# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_phocoena-rbd-phocoena-asct1-popc20
#
_entry.id phocoena-rbd-phocoena-asct1-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 GLU 2   
1 n LYS 3   
1 n SER 4   
1 n SER 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n ARG 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n GLY 23  
1 n ALA 24  
1 n ARG 25  
1 n GLY 26  
1 n SER 27  
1 n THR 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n HIS 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n VAL 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n LYS 66  
1 n LEU 67  
1 n ASN 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n ILE 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n SER 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n ASP 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n GLU 157 
1 n THR 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n SER 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n ARG 196 
1 n GLU 197 
1 n VAL 198 
1 n THR 199 
1 n HIS 200 
1 n ASN 201 
1 n THR 202 
1 n SER 203 
1 n THR 204 
1 n GLY 205 
1 n ASN 206 
1 n ILE 207 
1 n THR 208 
1 n ARG 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n GLU 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n ALA 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n THR 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n PHE 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n ILE 316 
1 n TYR 317 
1 n PHE 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n THR 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n ILE 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n GLY 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n LYS 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n ARG 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n SER 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n VAL 497 
1 n PRO 498 
1 n ASN 499 
1 n CYS 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n PRO 513 
1 n ASN 514 
1 n PRO 515 
1 n THR 516 
1 n GLY 517 
1 n LEU 518 
1 n ALA 519 
1 n ALA 520 
1 n SER 521 
1 n THR 522 
1 n PRO 523 
1 n GLU 524 
1 n SER 525 
1 n LYS 526 
1 n GLU 527 
1 n SER 528 
1 n VAL 529 
1 n LEU 530 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n SER 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n ARG 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n GLY 23  
2 n ALA 24  
2 n ARG 25  
2 n GLY 26  
2 n SER 27  
2 n THR 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n HIS 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n VAL 53  
2 n ALA 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n LEU 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n LYS 66  
2 n LEU 67  
2 n ASN 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n ILE 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n GLY 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n SER 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n ASP 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n GLU 157 
2 n THR 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n PRO 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n ALA 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n SER 186 
2 n ALA 187 
2 n PHE 188 
2 n ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n ARG 196 
2 n GLU 197 
2 n VAL 198 
2 n THR 199 
2 n HIS 200 
2 n ASN 201 
2 n THR 202 
2 n SER 203 
2 n THR 204 
2 n GLY 205 
2 n ASN 206 
2 n ILE 207 
2 n THR 208 
2 n ARG 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n ILE 214 
2 n GLY 215 
2 n THR 216 
2 n GLU 217 
2 n ILE 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n SER 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n GLU 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n ALA 253 
2 n LEU 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n THR 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n PHE 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n ILE 316 
2 n TYR 317 
2 n PHE 318 
2 n VAL 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n ARG 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n THR 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n ILE 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n GLY 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n GLU 400 
2 n LEU 401 
2 n LYS 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n SER 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n ARG 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n SER 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n VAL 497 
2 n PRO 498 
2 n ASN 499 
2 n CYS 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n PRO 513 
2 n ASN 514 
2 n PRO 515 
2 n THR 516 
2 n GLY 517 
2 n LEU 518 
2 n ALA 519 
2 n ALA 520 
2 n SER 521 
2 n THR 522 
2 n PRO 523 
2 n GLU 524 
2 n SER 525 
2 n LYS 526 
2 n GLU 527 
2 n SER 528 
2 n VAL 529 
2 n LEU 530 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n SER 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n ARG 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n GLY 23  
3 n ALA 24  
3 n ARG 25  
3 n GLY 26  
3 n SER 27  
3 n THR 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n HIS 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n VAL 53  
3 n ALA 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n LEU 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n LYS 66  
3 n LEU 67  
3 n ASN 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n ILE 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n GLY 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n SER 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n ASP 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n GLU 157 
3 n THR 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n PRO 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n ALA 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n SER 186 
3 n ALA 187 
3 n PHE 188 
3 n ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n ARG 196 
3 n GLU 197 
3 n VAL 198 
3 n THR 199 
3 n HIS 200 
3 n ASN 201 
3 n THR 202 
3 n SER 203 
3 n THR 204 
3 n GLY 205 
3 n ASN 206 
3 n ILE 207 
3 n THR 208 
3 n ARG 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n ILE 214 
3 n GLY 215 
3 n THR 216 
3 n GLU 217 
3 n ILE 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n SER 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n GLU 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n ALA 253 
3 n LEU 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n THR 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n PHE 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n ILE 316 
3 n TYR 317 
3 n PHE 318 
3 n VAL 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n ARG 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n THR 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n ILE 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n GLY 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n GLU 400 
3 n LEU 401 
3 n LYS 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n SER 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n ARG 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n SER 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n VAL 497 
3 n PRO 498 
3 n ASN 499 
3 n CYS 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n PRO 513 
3 n ASN 514 
3 n PRO 515 
3 n THR 516 
3 n GLY 517 
3 n LEU 518 
3 n ALA 519 
3 n ALA 520 
3 n SER 521 
3 n THR 522 
3 n PRO 523 
3 n GLU 524 
3 n SER 525 
3 n LYS 526 
3 n GLU 527 
3 n SER 528 
3 n VAL 529 
3 n LEU 530 
4 n CYS 1   
4 n PRO 2   
4 n CYS 3   
4 n SER 4   
4 n THR 5   
4 n PHE 6   
4 n GLN 7   
4 n GLU 8   
4 n SER 9   
4 n MET 10  
4 n HIS 11  
4 n SER 12  
4 n THR 13  
4 n CYS 14  
4 n TYR 15  
4 n SER 16  
4 n SER 17  
4 n TYR 18  
4 n GLN 19  
4 n GLN 20  
4 n CYS 21  
4 n THR 22  
4 n GLY 23  
4 n THR 24  
4 n ASN 25  
4 n ASN 26  
4 n LYS 27  
4 n THR 28  
4 n TYR 29  
4 n PHE 30  
4 n THR 31  
4 n ALA 32  
4 n THR 33  
4 n LEU 34  
4 n GLN 35  
4 n ASN 36  
4 n ASN 37  
4 n LYS 38  
4 n SER 39  
4 n PRO 40  
4 n THR 41  
4 n ILE 42  
4 n SER 43  
4 n ASP 44  
4 n ASN 45  
4 n ASN 46  
4 n LYS 47  
4 n TYR 48  
4 n LEU 49  
4 n GLN 50  
4 n ALA 51  
4 n GLY 52  
4 n CYS 53  
4 n ILE 54  
4 n GLY 55  
4 n THR 56  
4 n PRO 57  
4 n ARG 58  
4 n THR 59  
4 n PRO 60  
4 n VAL 61  
4 n CYS 62  
4 n TRP 63  
4 n ASN 64  
4 n THR 65  
4 n ARG 66  
4 n ALA 67  
4 n PRO 68  
4 n ILE 69  
4 n HIS 70  
4 n MET 71  
4 n SER 72  
4 n ASP 73  
4 n GLY 74  
4 n GLY 75  
4 n GLY 76  
4 n PRO 77  
4 n GLN 78  
4 n ASP 79  
4 n GLU 80  
4 n VAL 81  
4 n ARG 82  
4 n GLN 83  
4 n ILE 84  
4 n GLU 85  
4 n THR 86  
4 n ARG 87  
4 n ARG 88  
4 n GLN 89  
4 n ILE 90  
4 n GLU 91  
4 n LYS 92  
4 n ALA 93  
4 n TYR 94  
4 n GLN 95  
4 n ASP 96  
4 n LEU 97  
4 n TYR 98  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 18:18:39)"
_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 68.70
_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 24.09 1 1    
A GLU 2   2 26.80 1 2    
A LYS 3   2 25.84 1 3    
A SER 4   2 26.76 1 4    
A SER 5   2 28.70 1 5    
A GLU 6   2 26.60 1 6    
A THR 7   2 26.28 1 7    
A ASN 8   2 25.57 1 8    
A GLY 9   2 30.34 1 9    
A TYR 10  2 25.71 1 10   
A LEU 11  2 28.65 1 11   
A ASP 12  2 29.59 1 12   
A SER 13  2 31.00 1 13   
A ALA 14  2 34.15 1 14   
A GLN 15  2 31.07 1 15   
A ALA 16  2 35.74 1 16   
A ARG 17  2 31.99 1 17   
A PRO 18  2 35.96 1 18   
A ALA 19  2 36.74 1 19   
A ALA 20  2 36.83 1 20   
A GLY 21  2 38.17 1 21   
A PRO 22  2 36.98 1 22   
A GLY 23  2 36.24 1 23   
A ALA 24  2 38.65 1 24   
A ARG 25  2 37.32 1 25   
A GLY 26  2 51.00 1 26   
A SER 27  2 54.11 1 27   
A THR 28  2 60.22 1 28   
A ALA 29  2 64.61 1 29   
A GLY 30  2 69.78 1 30   
A ARG 31  2 62.05 1 31   
A ALA 32  2 75.47 1 32   
A ARG 33  2 61.82 1 33   
A ARG 34  2 62.45 1 34   
A CYS 35  2 74.66 1 35   
A ALA 36  2 79.54 1 36   
A GLY 37  2 79.47 1 37   
A PHE 38  2 70.94 1 38   
A LEU 39  2 77.51 1 39   
A ARG 40  2 67.30 1 40   
A ARG 41  2 62.84 1 41   
A HIS 42  2 69.43 1 42   
A ALA 43  2 83.64 1 43   
A LEU 44  2 79.17 1 44   
A VAL 45  2 76.60 1 45   
A LEU 46  2 81.30 1 46   
A LEU 47  2 86.69 1 47   
A THR 48  2 81.14 1 48   
A VAL 49  2 81.93 1 49   
A SER 50  2 87.57 1 50   
A GLY 51  2 89.64 1 51   
A VAL 52  2 84.56 1 52   
A VAL 53  2 87.43 1 53   
A ALA 54  2 92.22 1 54   
A GLY 55  2 90.74 1 55   
A ALA 56  2 88.15 1 56   
A GLY 57  2 91.35 1 57   
A LEU 58  2 87.95 1 58   
A GLY 59  2 90.13 1 59   
A ALA 60  2 88.68 1 60   
A ALA 61  2 89.51 1 61   
A LEU 62  2 86.33 1 62   
A ARG 63  2 76.30 1 63   
A GLY 64  2 81.25 1 64   
A LEU 65  2 77.36 1 65   
A LYS 66  2 67.81 1 66   
A LEU 67  2 77.68 1 67   
A ASN 68  2 74.45 1 68   
A ARG 69  2 63.59 1 69   
A THR 70  2 77.38 1 70   
A GLN 71  2 80.66 1 71   
A VAL 72  2 83.30 1 72   
A THR 73  2 80.71 1 73   
A TYR 74  2 83.23 1 74   
A LEU 75  2 86.91 1 75   
A ALA 76  2 87.35 1 76   
A PHE 77  2 85.88 1 77   
A PRO 78  2 89.78 1 78   
A GLY 79  2 88.10 1 79   
A GLU 80  2 82.23 1 80   
A MET 81  2 84.27 1 81   
A LEU 82  2 84.54 1 82   
A LEU 83  2 80.40 1 83   
A ARG 84  2 81.69 1 84   
A MET 85  2 83.58 1 85   
A LEU 86  2 79.74 1 86   
A ARG 87  2 74.02 1 87   
A MET 88  2 82.03 1 88   
A ILE 89  2 80.63 1 89   
A ILE 90  2 79.09 1 90   
A LEU 91  2 82.80 1 91   
A PRO 92  2 85.43 1 92   
A LEU 93  2 79.00 1 93   
A VAL 94  2 80.97 1 94   
A VAL 95  2 85.56 1 95   
A CYS 96  2 85.35 1 96   
A SER 97  2 79.57 1 97   
A LEU 98  2 81.30 1 98   
A VAL 99  2 86.77 1 99   
A SER 100 2 82.37 1 100  
A GLY 101 2 79.82 1 101  
A ALA 102 2 81.93 1 102  
A ALA 103 2 83.37 1 103  
A SER 104 2 73.17 1 104  
A LEU 105 2 68.86 1 105  
A ASP 106 2 62.99 1 106  
A ALA 107 2 64.25 1 107  
A SER 108 2 65.04 1 108  
A SER 109 2 63.62 1 109  
A LEU 110 2 61.60 1 110  
A GLY 111 2 72.68 1 111  
A ARG 112 2 64.14 1 112  
A LEU 113 2 76.11 1 113  
A GLY 114 2 79.91 1 114  
A GLY 115 2 84.55 1 115  
A ILE 116 2 84.46 1 116  
A ALA 117 2 86.16 1 117  
A ILE 118 2 81.04 1 118  
A ALA 119 2 89.95 1 119  
A TYR 120 2 91.17 1 120  
A PHE 121 2 86.31 1 121  
A GLY 122 2 90.19 1 122  
A LEU 123 2 88.50 1 123  
A THR 124 2 90.22 1 124  
A THR 125 2 89.02 1 125  
A LEU 126 2 92.01 1 126  
A GLY 127 2 94.72 1 127  
A ALA 128 2 94.92 1 128  
A SER 129 2 93.19 1 129  
A ALA 130 2 95.42 1 130  
A LEU 131 2 93.62 1 131  
A ALA 132 2 95.00 1 132  
A VAL 133 2 93.37 1 133  
A ALA 134 2 95.09 1 134  
A LEU 135 2 92.07 1 135  
A ALA 136 2 93.85 1 136  
A PHE 137 2 88.92 1 137  
A ILE 138 2 90.91 1 138  
A ILE 139 2 89.52 1 139  
A LYS 140 2 83.65 1 140  
A PRO 141 2 88.34 1 141  
A GLY 142 2 84.19 1 142  
A SER 143 2 75.09 1 143  
A GLY 144 2 69.44 1 144  
A ALA 145 2 59.10 1 145  
A GLN 146 2 49.26 1 146  
A THR 147 2 46.30 1 147  
A LEU 148 2 45.42 1 148  
A GLN 149 2 45.03 1 149  
A SER 150 2 41.69 1 150  
A SER 151 2 34.30 1 151  
A ASP 152 2 32.26 1 152  
A LEU 153 2 32.90 1 153  
A GLY 154 2 33.34 1 154  
A LEU 155 2 31.74 1 155  
A GLU 156 2 29.79 1 156  
A GLU 157 2 33.03 1 157  
A THR 158 2 36.81 1 158  
A GLY 159 2 42.27 1 159  
A PRO 160 2 44.57 1 160  
A PRO 161 2 46.67 1 161  
A PRO 162 2 48.42 1 162  
A VAL 163 2 51.80 1 163  
A PRO 164 2 60.77 1 164  
A LYS 165 2 62.07 1 165  
A GLU 166 2 64.70 1 166  
A THR 167 2 70.38 1 167  
A VAL 168 2 75.63 1 168  
A ASP 169 2 76.94 1 169  
A SER 170 2 76.33 1 170  
A PHE 171 2 72.35 1 171  
A LEU 172 2 81.90 1 172  
A ASP 173 2 82.16 1 173  
A LEU 174 2 79.27 1 174  
A ALA 175 2 85.69 1 175  
A ARG 176 2 84.15 1 176  
A ASN 177 2 85.80 1 177  
A LEU 178 2 84.95 1 178  
A PHE 179 2 85.58 1 179  
A PRO 180 2 87.68 1 180  
A SER 181 2 83.23 1 181  
A ASN 182 2 82.36 1 182  
A LEU 183 2 84.02 1 183  
A VAL 184 2 83.57 1 184  
A VAL 185 2 84.49 1 185  
A SER 186 2 86.61 1 186  
A ALA 187 2 87.29 1 187  
A PHE 188 2 84.81 1 188  
A ARG 189 2 80.46 1 189  
A THR 190 2 82.09 1 190  
A TYR 191 2 83.91 1 191  
A ALA 192 2 82.65 1 192  
A THR 193 2 78.87 1 193  
A ASP 194 2 73.71 1 194  
A TYR 195 2 74.09 1 195  
A ARG 196 2 60.10 1 196  
A GLU 197 2 63.70 1 197  
A VAL 198 2 65.95 1 198  
A THR 199 2 62.98 1 199  
A HIS 200 2 58.19 1 200  
A ASN 201 2 55.27 1 201  
A THR 202 2 54.23 1 202  
A SER 203 2 54.50 1 203  
A THR 204 2 53.95 1 204  
A GLY 205 2 56.67 1 205  
A ASN 206 2 51.70 1 206  
A ILE 207 2 56.07 1 207  
A THR 208 2 62.56 1 208  
A ARG 209 2 57.34 1 209  
A GLU 210 2 64.73 1 210  
A LYS 211 2 67.18 1 211  
A ILE 212 2 70.62 1 212  
A PRO 213 2 76.82 1 213  
A ILE 214 2 72.91 1 214  
A GLY 215 2 80.26 1 215  
A THR 216 2 78.05 1 216  
A GLU 217 2 76.27 1 217  
A ILE 218 2 77.36 1 218  
A GLU 219 2 74.79 1 219  
A GLY 220 2 83.37 1 220  
A MET 221 2 81.27 1 221  
A ASN 222 2 85.73 1 222  
A ILE 223 2 80.73 1 223  
A LEU 224 2 80.46 1 224  
A GLY 225 2 88.65 1 225  
A LEU 226 2 86.49 1 226  
A VAL 227 2 83.67 1 227  
A LEU 228 2 85.42 1 228  
A PHE 229 2 87.49 1 229  
A ALA 230 2 89.82 1 230  
A LEU 231 2 83.59 1 231  
A VAL 232 2 86.60 1 232  
A LEU 233 2 88.61 1 233  
A GLY 234 2 89.74 1 234  
A VAL 235 2 85.63 1 235  
A ALA 236 2 89.04 1 236  
A LEU 237 2 87.46 1 237  
A LYS 238 2 77.71 1 238  
A LYS 239 2 80.28 1 239  
A LEU 240 2 83.23 1 240  
A GLY 241 2 84.04 1 241  
A SER 242 2 80.94 1 242  
A GLU 243 2 73.58 1 243  
A GLY 244 2 85.57 1 244  
A GLU 245 2 75.82 1 245  
A GLU 246 2 74.90 1 246  
A LEU 247 2 83.58 1 247  
A ILE 248 2 86.65 1 248  
A ARG 249 2 78.61 1 249  
A PHE 250 2 86.44 1 250  
A PHE 251 2 87.95 1 251  
A ASN 252 2 82.82 1 252  
A ALA 253 2 88.05 1 253  
A LEU 254 2 83.33 1 254  
A ASN 255 2 82.24 1 255  
A GLU 256 2 77.83 1 256  
A ALA 257 2 87.63 1 257  
A THR 258 2 83.77 1 258  
A MET 259 2 77.34 1 259  
A VAL 260 2 84.58 1 260  
A LEU 261 2 84.52 1 261  
A VAL 262 2 82.48 1 262  
A SER 263 2 82.31 1 263  
A TRP 264 2 85.54 1 264  
A ILE 265 2 85.16 1 265  
A MET 266 2 78.27 1 266  
A TRP 267 2 83.28 1 267  
A TYR 268 2 88.87 1 268  
A VAL 269 2 83.55 1 269  
A PRO 270 2 88.48 1 270  
A VAL 271 2 89.64 1 271  
A GLY 272 2 90.05 1 272  
A ILE 273 2 80.79 1 273  
A MET 274 2 86.75 1 274  
A PHE 275 2 89.24 1 275  
A LEU 276 2 83.25 1 276  
A VAL 277 2 83.89 1 277  
A GLY 278 2 88.09 1 278  
A SER 279 2 84.49 1 279  
A LYS 280 2 74.95 1 280  
A ILE 281 2 81.36 1 281  
A VAL 282 2 83.47 1 282  
A GLU 283 2 73.44 1 283  
A MET 284 2 70.16 1 284  
A LYS 285 2 63.87 1 285  
A ASP 286 2 70.46 1 286  
A ILE 287 2 73.41 1 287  
A ILE 288 2 76.85 1 288  
A VAL 289 2 79.14 1 289  
A LEU 290 2 78.44 1 290  
A VAL 291 2 82.05 1 291  
A THR 292 2 83.21 1 292  
A SER 293 2 86.46 1 293  
A LEU 294 2 85.14 1 294  
A GLY 295 2 92.11 1 295  
A LYS 296 2 87.48 1 296  
A TYR 297 2 90.97 1 297  
A ILE 298 2 90.99 1 298  
A PHE 299 2 91.95 1 299  
A THR 300 2 91.81 1 300  
A SER 301 2 92.60 1 301  
A ILE 302 2 92.42 1 302  
A LEU 303 2 93.49 1 303  
A GLY 304 2 95.68 1 304  
A HIS 305 2 90.97 1 305  
A PHE 306 2 86.49 1 306  
A ILE 307 2 93.69 1 307  
A HIS 308 2 92.63 1 308  
A GLY 309 2 94.37 1 309  
A GLY 310 2 94.15 1 310  
A ILE 311 2 91.88 1 311  
A VAL 312 2 93.69 1 312  
A LEU 313 2 93.09 1 313  
A PRO 314 2 94.93 1 314  
A LEU 315 2 90.61 1 315  
A ILE 316 2 92.50 1 316  
A TYR 317 2 92.96 1 317  
A PHE 318 2 92.67 1 318  
A VAL 319 2 92.38 1 319  
A PHE 320 2 87.30 1 320  
A THR 321 2 87.19 1 321  
A ARG 322 2 80.64 1 322  
A LYS 323 2 85.41 1 323  
A ASN 324 2 89.09 1 324  
A PRO 325 2 92.53 1 325  
A PHE 326 2 90.99 1 326  
A ARG 327 2 77.02 1 327  
A PHE 328 2 90.78 1 328  
A LEU 329 2 91.05 1 329  
A LEU 330 2 87.30 1 330  
A GLY 331 2 90.07 1 331  
A LEU 332 2 88.93 1 332  
A LEU 333 2 87.09 1 333  
A THR 334 2 85.93 1 334  
A PRO 335 2 90.42 1 335  
A PHE 336 2 89.99 1 336  
A ALA 337 2 89.27 1 337  
A THR 338 2 83.95 1 338  
A ALA 339 2 87.83 1 339  
A PHE 340 2 85.53 1 340  
A ALA 341 2 81.89 1 341  
A THR 342 2 76.16 1 342  
A CYS 343 2 77.02 1 343  
A SER 344 2 75.77 1 344  
A SER 345 2 77.78 1 345  
A SER 346 2 73.35 1 346  
A ALA 347 2 78.68 1 347  
A THR 348 2 81.99 1 348  
A LEU 349 2 81.49 1 349  
A PRO 350 2 82.50 1 350  
A SER 351 2 84.38 1 351  
A MET 352 2 87.29 1 352  
A ILE 353 2 84.92 1 353  
A LYS 354 2 80.12 1 354  
A CYS 355 2 88.03 1 355  
A ILE 356 2 85.69 1 356  
A GLU 357 2 80.41 1 357  
A GLU 358 2 80.71 1 358  
A ASN 359 2 84.38 1 359  
A ASN 360 2 85.11 1 360  
A GLY 361 2 86.91 1 361  
A VAL 362 2 84.69 1 362  
A ASP 363 2 78.79 1 363  
A LYS 364 2 71.92 1 364  
A ARG 365 2 68.49 1 365  
A ILE 366 2 80.00 1 366  
A GLY 367 2 82.41 1 367  
A ARG 368 2 72.40 1 368  
A PHE 369 2 66.16 1 369  
A ILE 370 2 78.10 1 370  
A LEU 371 2 84.66 1 371  
A PRO 372 2 78.36 1 372  
A ILE 373 2 75.06 1 373  
A GLY 374 2 82.13 1 374  
A ALA 375 2 79.11 1 375  
A THR 376 2 70.73 1 376  
A VAL 377 2 74.95 1 377  
A ASN 378 2 77.87 1 378  
A MET 379 2 77.98 1 379  
A ASP 380 2 87.79 1 380  
A GLY 381 2 91.03 1 381  
A ALA 382 2 89.40 1 382  
A ALA 383 2 91.55 1 383  
A ILE 384 2 91.65 1 384  
A PHE 385 2 81.32 1 385  
A GLN 386 2 83.80 1 386  
A CYS 387 2 92.97 1 387  
A VAL 388 2 92.62 1 388  
A ALA 389 2 92.89 1 389  
A ALA 390 2 92.50 1 390  
A VAL 391 2 92.07 1 391  
A PHE 392 2 90.44 1 392  
A ILE 393 2 87.46 1 393  
A ALA 394 2 89.36 1 394  
A GLN 395 2 87.67 1 395  
A LEU 396 2 82.24 1 396  
A ASN 397 2 79.35 1 397  
A ASN 398 2 74.86 1 398  
A VAL 399 2 80.17 1 399  
A GLU 400 2 72.40 1 400  
A LEU 401 2 84.43 1 401  
A LYS 402 2 73.77 1 402  
A ALA 403 2 83.26 1 403  
A GLY 404 2 83.65 1 404  
A GLN 405 2 81.98 1 405  
A ILE 406 2 88.10 1 406  
A PHE 407 2 83.06 1 407  
A THR 408 2 84.65 1 408  
A ILE 409 2 88.89 1 409  
A LEU 410 2 89.24 1 410  
A VAL 411 2 83.97 1 411  
A THR 412 2 82.53 1 412  
A ALA 413 2 86.65 1 413  
A THR 414 2 84.09 1 414  
A ALA 415 2 79.95 1 415  
A SER 416 2 74.92 1 416  
A SER 417 2 71.25 1 417  
A VAL 418 2 65.99 1 418  
A GLY 419 2 61.72 1 419  
A ALA 420 2 59.99 1 420  
A ALA 421 2 58.07 1 421  
A GLY 422 2 57.81 1 422  
A VAL 423 2 57.03 1 423  
A PRO 424 2 56.05 1 424  
A ALA 425 2 62.05 1 425  
A GLY 426 2 67.85 1 426  
A GLY 427 2 74.50 1 427  
A VAL 428 2 74.24 1 428  
A LEU 429 2 74.49 1 429  
A THR 430 2 76.74 1 430  
A ILE 431 2 82.78 1 431  
A ALA 432 2 82.38 1 432  
A ILE 433 2 79.67 1 433  
A ILE 434 2 83.67 1 434  
A LEU 435 2 83.58 1 435  
A GLU 436 2 75.62 1 436  
A ALA 437 2 82.35 1 437  
A ILE 438 2 79.74 1 438  
A GLY 439 2 79.67 1 439  
A LEU 440 2 79.30 1 440  
A PRO 441 2 75.42 1 441  
A THR 442 2 74.36 1 442  
A HIS 443 2 66.41 1 443  
A ASP 444 2 75.19 1 444  
A LEU 445 2 76.64 1 445  
A SER 446 2 76.10 1 446  
A LEU 447 2 78.35 1 447  
A ILE 448 2 81.06 1 448  
A LEU 449 2 72.31 1 449  
A ALA 450 2 77.37 1 450  
A VAL 451 2 78.96 1 451  
A ASP 452 2 73.50 1 452  
A TRP 453 2 66.37 1 453  
A ILE 454 2 79.04 1 454  
A VAL 455 2 84.80 1 455  
A ASP 456 2 78.05 1 456  
A ARG 457 2 75.53 1 457  
A THR 458 2 87.39 1 458  
A THR 459 2 86.25 1 459  
A THR 460 2 85.70 1 460  
A VAL 461 2 91.21 1 461  
A VAL 462 2 91.56 1 462  
A ASN 463 2 88.45 1 463  
A VAL 464 2 88.61 1 464  
A GLU 465 2 90.09 1 465  
A GLY 466 2 92.49 1 466  
A ASP 467 2 87.28 1 467  
A ALA 468 2 93.23 1 468  
A LEU 469 2 91.95 1 469  
A GLY 470 2 92.78 1 470  
A ALA 471 2 91.75 1 471  
A GLY 472 2 93.18 1 472  
A ILE 473 2 91.19 1 473  
A LEU 474 2 86.59 1 474  
A HIS 475 2 87.19 1 475  
A HIS 476 2 87.11 1 476  
A LEU 477 2 86.91 1 477  
A ASN 478 2 80.57 1 478  
A GLN 479 2 78.43 1 479  
A LYS 480 2 76.23 1 480  
A ALA 481 2 78.41 1 481  
A THR 482 2 73.66 1 482  
A LYS 483 2 70.04 1 483  
A ARG 484 2 61.02 1 484  
A GLY 485 2 67.28 1 485  
A GLU 486 2 56.17 1 486  
A GLN 487 2 52.56 1 487  
A GLU 488 2 48.20 1 488  
A LEU 489 2 46.29 1 489  
A SER 490 2 47.78 1 490  
A GLU 491 2 44.72 1 491  
A VAL 492 2 44.87 1 492  
A LYS 493 2 38.34 1 493  
A VAL 494 2 41.83 1 494  
A GLU 495 2 37.22 1 495  
A ALA 496 2 37.11 1 496  
A VAL 497 2 35.55 1 497  
A PRO 498 2 34.41 1 498  
A ASN 499 2 32.19 1 499  
A CYS 500 2 32.87 1 500  
A LYS 501 2 29.44 1 501  
A SER 502 2 31.76 1 502  
A GLU 503 2 29.67 1 503  
A GLU 504 2 30.59 1 504  
A GLU 505 2 31.75 1 505  
A THR 506 2 30.12 1 506  
A SER 507 2 33.27 1 507  
A PRO 508 2 32.89 1 508  
A LEU 509 2 31.89 1 509  
A VAL 510 2 34.04 1 510  
A THR 511 2 33.97 1 511  
A HIS 512 2 34.43 1 512  
A PRO 513 2 35.01 1 513  
A ASN 514 2 31.86 1 514  
A PRO 515 2 32.24 1 515  
A THR 516 2 29.41 1 516  
A GLY 517 2 31.34 1 517  
A LEU 518 2 28.28 1 518  
A ALA 519 2 30.09 1 519  
A ALA 520 2 30.93 1 520  
A SER 521 2 29.45 1 521  
A THR 522 2 29.42 1 522  
A PRO 523 2 30.96 1 523  
A GLU 524 2 30.27 1 524  
A SER 525 2 28.04 1 525  
A LYS 526 2 28.17 1 526  
A GLU 527 2 30.37 1 527  
A SER 528 2 28.55 1 528  
A VAL 529 2 27.43 1 529  
A LEU 530 2 20.86 1 530  
B MET 1   2 24.25 1 531  
B GLU 2   2 26.64 1 532  
B LYS 3   2 26.10 1 533  
B SER 4   2 27.20 1 534  
B SER 5   2 27.96 1 535  
B GLU 6   2 26.69 1 536  
B THR 7   2 26.63 1 537  
B ASN 8   2 25.59 1 538  
B GLY 9   2 29.60 1 539  
B TYR 10  2 25.62 1 540  
B LEU 11  2 28.15 1 541  
B ASP 12  2 30.31 1 542  
B SER 13  2 31.72 1 543  
B ALA 14  2 35.06 1 544  
B GLN 15  2 31.58 1 545  
B ALA 16  2 36.34 1 546  
B ARG 17  2 31.58 1 547  
B PRO 18  2 36.43 1 548  
B ALA 19  2 38.05 1 549  
B ALA 20  2 37.52 1 550  
B GLY 21  2 39.01 1 551  
B PRO 22  2 38.08 1 552  
B GLY 23  2 36.94 1 553  
B ALA 24  2 39.49 1 554  
B ARG 25  2 38.36 1 555  
B GLY 26  2 51.20 1 556  
B SER 27  2 54.75 1 557  
B THR 28  2 60.72 1 558  
B ALA 29  2 65.79 1 559  
B GLY 30  2 70.38 1 560  
B ARG 31  2 62.53 1 561  
B ALA 32  2 75.26 1 562  
B ARG 33  2 62.00 1 563  
B ARG 34  2 62.36 1 564  
B CYS 35  2 74.72 1 565  
B ALA 36  2 79.19 1 566  
B GLY 37  2 79.70 1 567  
B PHE 38  2 70.99 1 568  
B LEU 39  2 77.02 1 569  
B ARG 40  2 66.49 1 570  
B ARG 41  2 62.51 1 571  
B HIS 42  2 68.83 1 572  
B ALA 43  2 83.32 1 573  
B LEU 44  2 78.98 1 574  
B VAL 45  2 76.44 1 575  
B LEU 46  2 81.08 1 576  
B LEU 47  2 86.31 1 577  
B THR 48  2 80.94 1 578  
B VAL 49  2 81.62 1 579  
B SER 50  2 87.50 1 580  
B GLY 51  2 89.65 1 581  
B VAL 52  2 84.26 1 582  
B VAL 53  2 87.16 1 583  
B ALA 54  2 92.06 1 584  
B GLY 55  2 90.61 1 585  
B ALA 56  2 87.88 1 586  
B GLY 57  2 91.22 1 587  
B LEU 58  2 87.69 1 588  
B GLY 59  2 89.95 1 589  
B ALA 60  2 88.31 1 590  
B ALA 61  2 89.30 1 591  
B LEU 62  2 85.98 1 592  
B ARG 63  2 75.76 1 593  
B GLY 64  2 80.91 1 594  
B LEU 65  2 76.73 1 595  
B LYS 66  2 67.31 1 596  
B LEU 67  2 77.47 1 597  
B ASN 68  2 74.37 1 598  
B ARG 69  2 63.62 1 599  
B THR 70  2 77.23 1 600  
B GLN 71  2 80.59 1 601  
B VAL 72  2 83.30 1 602  
B THR 73  2 80.57 1 603  
B TYR 74  2 82.82 1 604  
B LEU 75  2 86.65 1 605  
B ALA 76  2 87.11 1 606  
B PHE 77  2 85.64 1 607  
B PRO 78  2 89.90 1 608  
B GLY 79  2 88.04 1 609  
B GLU 80  2 81.94 1 610  
B MET 81  2 83.92 1 611  
B LEU 82  2 84.15 1 612  
B LEU 83  2 79.98 1 613  
B ARG 84  2 81.07 1 614  
B MET 85  2 83.50 1 615  
B LEU 86  2 79.53 1 616  
B ARG 87  2 73.13 1 617  
B MET 88  2 81.87 1 618  
B ILE 89  2 80.00 1 619  
B ILE 90  2 78.40 1 620  
B LEU 91  2 82.27 1 621  
B PRO 92  2 84.77 1 622  
B LEU 93  2 78.08 1 623  
B VAL 94  2 80.36 1 624  
B VAL 95  2 84.83 1 625  
B CYS 96  2 84.57 1 626  
B SER 97  2 79.12 1 627  
B LEU 98  2 80.97 1 628  
B VAL 99  2 86.41 1 629  
B SER 100 2 82.01 1 630  
B GLY 101 2 79.36 1 631  
B ALA 102 2 81.35 1 632  
B ALA 103 2 82.93 1 633  
B SER 104 2 73.15 1 634  
B LEU 105 2 68.86 1 635  
B ASP 106 2 62.76 1 636  
B ALA 107 2 63.74 1 637  
B SER 108 2 64.52 1 638  
B SER 109 2 63.27 1 639  
B LEU 110 2 61.21 1 640  
B GLY 111 2 71.78 1 641  
B ARG 112 2 63.42 1 642  
B LEU 113 2 75.63 1 643  
B GLY 114 2 79.29 1 644  
B GLY 115 2 83.73 1 645  
B ILE 116 2 84.15 1 646  
B ALA 117 2 85.96 1 647  
B ILE 118 2 80.90 1 648  
B ALA 119 2 89.30 1 649  
B TYR 120 2 90.68 1 650  
B PHE 121 2 86.09 1 651  
B GLY 122 2 89.84 1 652  
B LEU 123 2 88.13 1 653  
B THR 124 2 90.21 1 654  
B THR 125 2 88.83 1 655  
B LEU 126 2 91.58 1 656  
B GLY 127 2 94.44 1 657  
B ALA 128 2 94.84 1 658  
B SER 129 2 93.06 1 659  
B ALA 130 2 95.16 1 660  
B LEU 131 2 93.34 1 661  
B ALA 132 2 94.90 1 662  
B VAL 133 2 93.16 1 663  
B ALA 134 2 94.83 1 664  
B LEU 135 2 91.82 1 665  
B ALA 136 2 93.74 1 666  
B PHE 137 2 88.93 1 667  
B ILE 138 2 90.80 1 668  
B ILE 139 2 89.48 1 669  
B LYS 140 2 83.41 1 670  
B PRO 141 2 88.21 1 671  
B GLY 142 2 83.80 1 672  
B SER 143 2 74.71 1 673  
B GLY 144 2 68.75 1 674  
B ALA 145 2 59.35 1 675  
B GLN 146 2 49.14 1 676  
B THR 147 2 46.19 1 677  
B LEU 148 2 45.46 1 678  
B GLN 149 2 44.99 1 679  
B SER 150 2 41.83 1 680  
B SER 151 2 34.58 1 681  
B ASP 152 2 32.66 1 682  
B LEU 153 2 33.07 1 683  
B GLY 154 2 33.33 1 684  
B LEU 155 2 31.48 1 685  
B GLU 156 2 30.04 1 686  
B GLU 157 2 32.98 1 687  
B THR 158 2 37.20 1 688  
B GLY 159 2 42.23 1 689  
B PRO 160 2 44.10 1 690  
B PRO 161 2 46.36 1 691  
B PRO 162 2 48.34 1 692  
B VAL 163 2 51.25 1 693  
B PRO 164 2 60.07 1 694  
B LYS 165 2 61.90 1 695  
B GLU 166 2 64.01 1 696  
B THR 167 2 70.36 1 697  
B VAL 168 2 74.98 1 698  
B ASP 169 2 76.27 1 699  
B SER 170 2 75.95 1 700  
B PHE 171 2 72.12 1 701  
B LEU 172 2 81.21 1 702  
B ASP 173 2 81.68 1 703  
B LEU 174 2 79.14 1 704  
B ALA 175 2 85.18 1 705  
B ARG 176 2 83.52 1 706  
B ASN 177 2 85.47 1 707  
B LEU 178 2 84.72 1 708  
B PHE 179 2 85.40 1 709  
B PRO 180 2 87.36 1 710  
B SER 181 2 83.16 1 711  
B ASN 182 2 82.45 1 712  
B LEU 183 2 84.21 1 713  
B VAL 184 2 83.73 1 714  
B VAL 185 2 84.61 1 715  
B SER 186 2 86.53 1 716  
B ALA 187 2 86.86 1 717  
B PHE 188 2 84.28 1 718  
B ARG 189 2 80.14 1 719  
B THR 190 2 81.86 1 720  
B TYR 191 2 83.55 1 721  
B ALA 192 2 82.51 1 722  
B THR 193 2 78.42 1 723  
B ASP 194 2 73.53 1 724  
B TYR 195 2 73.75 1 725  
B ARG 196 2 59.58 1 726  
B GLU 197 2 63.24 1 727  
B VAL 198 2 65.30 1 728  
B THR 199 2 62.22 1 729  
B HIS 200 2 57.36 1 730  
B ASN 201 2 54.13 1 731  
B THR 202 2 52.88 1 732  
B SER 203 2 53.40 1 733  
B THR 204 2 52.23 1 734  
B GLY 205 2 55.66 1 735  
B ASN 206 2 50.66 1 736  
B ILE 207 2 55.25 1 737  
B THR 208 2 61.91 1 738  
B ARG 209 2 56.59 1 739  
B GLU 210 2 64.15 1 740  
B LYS 211 2 66.90 1 741  
B ILE 212 2 70.10 1 742  
B PRO 213 2 76.16 1 743  
B ILE 214 2 72.75 1 744  
B GLY 215 2 79.92 1 745  
B THR 216 2 77.91 1 746  
B GLU 217 2 76.12 1 747  
B ILE 218 2 77.30 1 748  
B GLU 219 2 74.51 1 749  
B GLY 220 2 83.04 1 750  
B MET 221 2 80.75 1 751  
B ASN 222 2 85.28 1 752  
B ILE 223 2 80.02 1 753  
B LEU 224 2 79.79 1 754  
B GLY 225 2 88.26 1 755  
B LEU 226 2 86.08 1 756  
B VAL 227 2 83.11 1 757  
B LEU 228 2 84.89 1 758  
B PHE 229 2 87.08 1 759  
B ALA 230 2 89.68 1 760  
B LEU 231 2 83.32 1 761  
B VAL 232 2 86.02 1 762  
B LEU 233 2 88.48 1 763  
B GLY 234 2 89.39 1 764  
B VAL 235 2 85.17 1 765  
B ALA 236 2 88.64 1 766  
B LEU 237 2 87.32 1 767  
B LYS 238 2 77.39 1 768  
B LYS 239 2 79.85 1 769  
B LEU 240 2 83.31 1 770  
B GLY 241 2 83.92 1 771  
B SER 242 2 80.70 1 772  
B GLU 243 2 73.38 1 773  
B GLY 244 2 85.74 1 774  
B GLU 245 2 75.73 1 775  
B GLU 246 2 75.28 1 776  
B LEU 247 2 83.68 1 777  
B ILE 248 2 86.47 1 778  
B ARG 249 2 78.26 1 779  
B PHE 250 2 86.16 1 780  
B PHE 251 2 87.46 1 781  
B ASN 252 2 82.48 1 782  
B ALA 253 2 87.41 1 783  
B LEU 254 2 82.85 1 784  
B ASN 255 2 81.48 1 785  
B GLU 256 2 77.32 1 786  
B ALA 257 2 86.91 1 787  
B THR 258 2 83.16 1 788  
B MET 259 2 77.00 1 789  
B VAL 260 2 84.39 1 790  
B LEU 261 2 84.15 1 791  
B VAL 262 2 82.15 1 792  
B SER 263 2 81.99 1 793  
B TRP 264 2 85.04 1 794  
B ILE 265 2 84.89 1 795  
B MET 266 2 78.00 1 796  
B TRP 267 2 82.91 1 797  
B TYR 268 2 88.49 1 798  
B VAL 269 2 83.29 1 799  
B PRO 270 2 88.44 1 800  
B VAL 271 2 89.63 1 801  
B GLY 272 2 90.07 1 802  
B ILE 273 2 80.41 1 803  
B MET 274 2 86.69 1 804  
B PHE 275 2 88.99 1 805  
B LEU 276 2 82.91 1 806  
B VAL 277 2 83.62 1 807  
B GLY 278 2 88.05 1 808  
B SER 279 2 84.46 1 809  
B LYS 280 2 74.80 1 810  
B ILE 281 2 81.18 1 811  
B VAL 282 2 83.37 1 812  
B GLU 283 2 73.24 1 813  
B MET 284 2 69.74 1 814  
B LYS 285 2 63.52 1 815  
B ASP 286 2 70.08 1 816  
B ILE 287 2 73.15 1 817  
B ILE 288 2 76.91 1 818  
B VAL 289 2 78.52 1 819  
B LEU 290 2 77.63 1 820  
B VAL 291 2 81.62 1 821  
B THR 292 2 83.06 1 822  
B SER 293 2 86.11 1 823  
B LEU 294 2 84.60 1 824  
B GLY 295 2 91.79 1 825  
B LYS 296 2 87.26 1 826  
B TYR 297 2 90.40 1 827  
B ILE 298 2 90.75 1 828  
B PHE 299 2 91.68 1 829  
B THR 300 2 91.67 1 830  
B SER 301 2 92.41 1 831  
B ILE 302 2 92.28 1 832  
B LEU 303 2 93.33 1 833  
B GLY 304 2 95.43 1 834  
B HIS 305 2 90.89 1 835  
B PHE 306 2 86.40 1 836  
B ILE 307 2 93.58 1 837  
B HIS 308 2 92.46 1 838  
B GLY 309 2 94.17 1 839  
B GLY 310 2 94.00 1 840  
B ILE 311 2 91.73 1 841  
B VAL 312 2 93.42 1 842  
B LEU 313 2 92.88 1 843  
B PRO 314 2 94.79 1 844  
B LEU 315 2 90.28 1 845  
B ILE 316 2 92.24 1 846  
B TYR 317 2 92.55 1 847  
B PHE 318 2 92.33 1 848  
B VAL 319 2 91.88 1 849  
B PHE 320 2 86.99 1 850  
B THR 321 2 86.89 1 851  
B ARG 322 2 80.65 1 852  
B LYS 323 2 85.10 1 853  
B ASN 324 2 88.82 1 854  
B PRO 325 2 92.34 1 855  
B PHE 326 2 90.84 1 856  
B ARG 327 2 77.10 1 857  
B PHE 328 2 90.21 1 858  
B LEU 329 2 90.75 1 859  
B LEU 330 2 87.22 1 860  
B GLY 331 2 90.12 1 861  
B LEU 332 2 88.83 1 862  
B LEU 333 2 87.02 1 863  
B THR 334 2 86.19 1 864  
B PRO 335 2 90.56 1 865  
B PHE 336 2 89.84 1 866  
B ALA 337 2 89.52 1 867  
B THR 338 2 84.03 1 868  
B ALA 339 2 87.93 1 869  
B PHE 340 2 84.92 1 870  
B ALA 341 2 81.75 1 871  
B THR 342 2 76.15 1 872  
B CYS 343 2 77.16 1 873  
B SER 344 2 75.40 1 874  
B SER 345 2 77.70 1 875  
B SER 346 2 73.43 1 876  
B ALA 347 2 78.73 1 877  
B THR 348 2 82.47 1 878  
B LEU 349 2 81.46 1 879  
B PRO 350 2 82.67 1 880  
B SER 351 2 84.74 1 881  
B MET 352 2 86.99 1 882  
B ILE 353 2 85.08 1 883  
B LYS 354 2 80.48 1 884  
B CYS 355 2 88.36 1 885  
B ILE 356 2 85.58 1 886  
B GLU 357 2 80.46 1 887  
B GLU 358 2 81.10 1 888  
B ASN 359 2 84.70 1 889  
B ASN 360 2 85.10 1 890  
B GLY 361 2 86.91 1 891  
B VAL 362 2 84.56 1 892  
B ASP 363 2 78.85 1 893  
B LYS 364 2 72.39 1 894  
B ARG 365 2 68.65 1 895  
B ILE 366 2 80.09 1 896  
B GLY 367 2 82.81 1 897  
B ARG 368 2 72.48 1 898  
B PHE 369 2 66.05 1 899  
B ILE 370 2 78.07 1 900  
B LEU 371 2 84.58 1 901  
B PRO 372 2 78.30 1 902  
B ILE 373 2 74.89 1 903  
B GLY 374 2 82.02 1 904  
B ALA 375 2 79.17 1 905  
B THR 376 2 70.72 1 906  
B VAL 377 2 74.99 1 907  
B ASN 378 2 77.22 1 908  
B MET 379 2 77.89 1 909  
B ASP 380 2 87.49 1 910  
B GLY 381 2 90.82 1 911  
B ALA 382 2 89.30 1 912  
B ALA 383 2 91.32 1 913  
B ILE 384 2 91.42 1 914  
B PHE 385 2 80.89 1 915  
B GLN 386 2 83.35 1 916  
B CYS 387 2 92.79 1 917  
B VAL 388 2 92.35 1 918  
B ALA 389 2 92.71 1 919  
B ALA 390 2 92.30 1 920  
B VAL 391 2 91.76 1 921  
B PHE 392 2 89.82 1 922  
B ILE 393 2 87.17 1 923  
B ALA 394 2 89.13 1 924  
B GLN 395 2 87.22 1 925  
B LEU 396 2 81.84 1 926  
B ASN 397 2 79.09 1 927  
B ASN 398 2 74.79 1 928  
B VAL 399 2 79.98 1 929  
B GLU 400 2 72.34 1 930  
B LEU 401 2 84.37 1 931  
B LYS 402 2 73.55 1 932  
B ALA 403 2 82.68 1 933  
B GLY 404 2 82.73 1 934  
B GLN 405 2 81.44 1 935  
B ILE 406 2 87.93 1 936  
B PHE 407 2 82.89 1 937  
B THR 408 2 84.04 1 938  
B ILE 409 2 88.56 1 939  
B LEU 410 2 88.84 1 940  
B VAL 411 2 83.36 1 941  
B THR 412 2 81.93 1 942  
B ALA 413 2 86.30 1 943  
B THR 414 2 83.90 1 944  
B ALA 415 2 79.36 1 945  
B SER 416 2 74.54 1 946  
B SER 417 2 71.25 1 947  
B VAL 418 2 66.06 1 948  
B GLY 419 2 61.77 1 949  
B ALA 420 2 60.25 1 950  
B ALA 421 2 58.33 1 951  
B GLY 422 2 58.04 1 952  
B VAL 423 2 56.79 1 953  
B PRO 424 2 56.26 1 954  
B ALA 425 2 62.12 1 955  
B GLY 426 2 67.58 1 956  
B GLY 427 2 73.72 1 957  
B VAL 428 2 73.94 1 958  
B LEU 429 2 74.22 1 959  
B THR 430 2 76.24 1 960  
B ILE 431 2 82.20 1 961  
B ALA 432 2 82.10 1 962  
B ILE 433 2 78.96 1 963  
B ILE 434 2 83.25 1 964  
B LEU 435 2 83.02 1 965  
B GLU 436 2 75.17 1 966  
B ALA 437 2 81.82 1 967  
B ILE 438 2 79.48 1 968  
B GLY 439 2 79.18 1 969  
B LEU 440 2 79.18 1 970  
B PRO 441 2 75.48 1 971  
B THR 442 2 74.02 1 972  
B HIS 443 2 66.13 1 973  
B ASP 444 2 74.87 1 974  
B LEU 445 2 76.17 1 975  
B SER 446 2 75.46 1 976  
B LEU 447 2 77.75 1 977  
B ILE 448 2 80.75 1 978  
B LEU 449 2 71.90 1 979  
B ALA 450 2 77.03 1 980  
B VAL 451 2 78.64 1 981  
B ASP 452 2 73.32 1 982  
B TRP 453 2 66.02 1 983  
B ILE 454 2 79.13 1 984  
B VAL 455 2 84.51 1 985  
B ASP 456 2 77.86 1 986  
B ARG 457 2 75.03 1 987  
B THR 458 2 87.64 1 988  
B THR 459 2 86.05 1 989  
B THR 460 2 85.56 1 990  
B VAL 461 2 90.95 1 991  
B VAL 462 2 91.31 1 992  
B ASN 463 2 88.17 1 993  
B VAL 464 2 88.55 1 994  
B GLU 465 2 89.71 1 995  
B GLY 466 2 92.33 1 996  
B ASP 467 2 87.19 1 997  
B ALA 468 2 93.04 1 998  
B LEU 469 2 91.56 1 999  
B GLY 470 2 92.51 1 1000 
B ALA 471 2 91.68 1 1001 
B GLY 472 2 92.89 1 1002 
B ILE 473 2 90.86 1 1003 
B LEU 474 2 86.31 1 1004 
B HIS 475 2 87.08 1 1005 
B HIS 476 2 86.92 1 1006 
B LEU 477 2 86.30 1 1007 
B ASN 478 2 80.16 1 1008 
B GLN 479 2 77.79 1 1009 
B LYS 480 2 75.93 1 1010 
B ALA 481 2 77.27 1 1011 
B THR 482 2 72.90 1 1012 
B LYS 483 2 70.06 1 1013 
B ARG 484 2 60.99 1 1014 
B GLY 485 2 66.30 1 1015 
B GLU 486 2 55.71 1 1016 
B GLN 487 2 52.37 1 1017 
B GLU 488 2 47.41 1 1018 
B LEU 489 2 45.70 1 1019 
B SER 490 2 47.97 1 1020 
B GLU 491 2 44.55 1 1021 
B VAL 492 2 43.75 1 1022 
B LYS 493 2 37.98 1 1023 
B VAL 494 2 41.48 1 1024 
B GLU 495 2 36.98 1 1025 
B ALA 496 2 37.53 1 1026 
B VAL 497 2 35.63 1 1027 
B PRO 498 2 35.44 1 1028 
B ASN 499 2 32.52 1 1029 
B CYS 500 2 32.97 1 1030 
B LYS 501 2 29.49 1 1031 
B SER 502 2 31.03 1 1032 
B GLU 503 2 29.14 1 1033 
B GLU 504 2 30.04 1 1034 
B GLU 505 2 30.45 1 1035 
B THR 506 2 29.68 1 1036 
B SER 507 2 31.98 1 1037 
B PRO 508 2 31.88 1 1038 
B LEU 509 2 30.16 1 1039 
B VAL 510 2 33.70 1 1040 
B THR 511 2 32.35 1 1041 
B HIS 512 2 33.03 1 1042 
B PRO 513 2 33.95 1 1043 
B ASN 514 2 30.38 1 1044 
B PRO 515 2 30.82 1 1045 
B THR 516 2 28.35 1 1046 
B GLY 517 2 29.87 1 1047 
B LEU 518 2 27.32 1 1048 
B ALA 519 2 28.58 1 1049 
B ALA 520 2 29.79 1 1050 
B SER 521 2 28.41 1 1051 
B THR 522 2 28.53 1 1052 
B PRO 523 2 30.28 1 1053 
B GLU 524 2 29.74 1 1054 
B SER 525 2 28.22 1 1055 
B LYS 526 2 27.12 1 1056 
B GLU 527 2 29.77 1 1057 
B SER 528 2 28.01 1 1058 
B VAL 529 2 26.62 1 1059 
B LEU 530 2 20.80 1 1060 
C MET 1   2 24.34 1 1061 
C GLU 2   2 27.04 1 1062 
C LYS 3   2 25.95 1 1063 
C SER 4   2 27.02 1 1064 
C SER 5   2 28.60 1 1065 
C GLU 6   2 26.40 1 1066 
C THR 7   2 26.57 1 1067 
C ASN 8   2 25.86 1 1068 
C GLY 9   2 29.84 1 1069 
C TYR 10  2 25.36 1 1070 
C LEU 11  2 27.59 1 1071 
C ASP 12  2 29.33 1 1072 
C SER 13  2 30.57 1 1073 
C ALA 14  2 34.38 1 1074 
C GLN 15  2 30.78 1 1075 
C ALA 16  2 36.10 1 1076 
C ARG 17  2 31.53 1 1077 
C PRO 18  2 36.45 1 1078 
C ALA 19  2 36.93 1 1079 
C ALA 20  2 37.02 1 1080 
C GLY 21  2 38.52 1 1081 
C PRO 22  2 38.68 1 1082 
C GLY 23  2 37.19 1 1083 
C ALA 24  2 40.21 1 1084 
C ARG 25  2 38.31 1 1085 
C GLY 26  2 52.49 1 1086 
C SER 27  2 55.07 1 1087 
C THR 28  2 61.57 1 1088 
C ALA 29  2 65.37 1 1089 
C GLY 30  2 71.11 1 1090 
C ARG 31  2 62.28 1 1091 
C ALA 32  2 75.42 1 1092 
C ARG 33  2 62.17 1 1093 
C ARG 34  2 62.65 1 1094 
C CYS 35  2 74.65 1 1095 
C ALA 36  2 79.00 1 1096 
C GLY 37  2 79.73 1 1097 
C PHE 38  2 71.06 1 1098 
C LEU 39  2 77.20 1 1099 
C ARG 40  2 66.99 1 1100 
C ARG 41  2 62.91 1 1101 
C HIS 42  2 69.56 1 1102 
C ALA 43  2 83.85 1 1103 
C LEU 44  2 79.47 1 1104 
C VAL 45  2 76.83 1 1105 
C LEU 46  2 81.63 1 1106 
C LEU 47  2 86.88 1 1107 
C THR 48  2 81.29 1 1108 
C VAL 49  2 82.07 1 1109 
C SER 50  2 88.01 1 1110 
C GLY 51  2 89.99 1 1111 
C VAL 52  2 84.71 1 1112 
C VAL 53  2 87.60 1 1113 
C ALA 54  2 92.53 1 1114 
C GLY 55  2 91.09 1 1115 
C ALA 56  2 88.46 1 1116 
C GLY 57  2 91.73 1 1117 
C LEU 58  2 88.24 1 1118 
C GLY 59  2 90.59 1 1119 
C ALA 60  2 88.98 1 1120 
C ALA 61  2 89.89 1 1121 
C LEU 62  2 86.71 1 1122 
C ARG 63  2 76.61 1 1123 
C GLY 64  2 81.98 1 1124 
C LEU 65  2 77.53 1 1125 
C LYS 66  2 68.26 1 1126 
C LEU 67  2 78.23 1 1127 
C ASN 68  2 74.99 1 1128 
C ARG 69  2 64.03 1 1129 
C THR 70  2 77.99 1 1130 
C GLN 71  2 81.37 1 1131 
C VAL 72  2 83.83 1 1132 
C THR 73  2 81.09 1 1133 
C TYR 74  2 83.85 1 1134 
C LEU 75  2 87.30 1 1135 
C ALA 76  2 87.60 1 1136 
C PHE 77  2 86.53 1 1137 
C PRO 78  2 90.57 1 1138 
C GLY 79  2 88.42 1 1139 
C GLU 80  2 82.57 1 1140 
C MET 81  2 84.56 1 1141 
C LEU 82  2 84.82 1 1142 
C LEU 83  2 80.33 1 1143 
C ARG 84  2 81.75 1 1144 
C MET 85  2 83.97 1 1145 
C LEU 86  2 79.74 1 1146 
C ARG 87  2 73.85 1 1147 
C MET 88  2 82.27 1 1148 
C ILE 89  2 80.38 1 1149 
C ILE 90  2 78.97 1 1150 
C LEU 91  2 82.58 1 1151 
C PRO 92  2 85.26 1 1152 
C LEU 93  2 78.57 1 1153 
C VAL 94  2 80.73 1 1154 
C VAL 95  2 85.15 1 1155 
C CYS 96  2 84.86 1 1156 
C SER 97  2 79.11 1 1157 
C LEU 98  2 80.72 1 1158 
C VAL 99  2 86.41 1 1159 
C SER 100 2 82.00 1 1160 
C GLY 101 2 79.47 1 1161 
C ALA 102 2 81.08 1 1162 
C ALA 103 2 82.63 1 1163 
C SER 104 2 72.90 1 1164 
C LEU 105 2 68.41 1 1165 
C ASP 106 2 62.52 1 1166 
C ALA 107 2 63.45 1 1167 
C SER 108 2 63.90 1 1168 
C SER 109 2 62.87 1 1169 
C LEU 110 2 60.80 1 1170 
C GLY 111 2 71.58 1 1171 
C ARG 112 2 63.07 1 1172 
C LEU 113 2 75.40 1 1173 
C GLY 114 2 79.25 1 1174 
C GLY 115 2 83.89 1 1175 
C ILE 116 2 84.04 1 1176 
C ALA 117 2 85.88 1 1177 
C ILE 118 2 80.52 1 1178 
C ALA 119 2 89.51 1 1179 
C TYR 120 2 90.73 1 1180 
C PHE 121 2 86.07 1 1181 
C GLY 122 2 90.22 1 1182 
C LEU 123 2 88.47 1 1183 
C THR 124 2 90.51 1 1184 
C THR 125 2 89.03 1 1185 
C LEU 126 2 91.71 1 1186 
C GLY 127 2 94.77 1 1187 
C ALA 128 2 95.02 1 1188 
C SER 129 2 93.25 1 1189 
C ALA 130 2 95.48 1 1190 
C LEU 131 2 93.60 1 1191 
C ALA 132 2 95.18 1 1192 
C VAL 133 2 93.48 1 1193 
C ALA 134 2 95.23 1 1194 
C LEU 135 2 91.99 1 1195 
C ALA 136 2 94.15 1 1196 
C PHE 137 2 89.06 1 1197 
C ILE 138 2 91.17 1 1198 
C ILE 139 2 89.80 1 1199 
C LYS 140 2 83.94 1 1200 
C PRO 141 2 88.79 1 1201 
C GLY 142 2 84.52 1 1202 
C SER 143 2 75.32 1 1203 
C GLY 144 2 69.79 1 1204 
C ALA 145 2 60.41 1 1205 
C GLN 146 2 49.97 1 1206 
C THR 147 2 46.88 1 1207 
C LEU 148 2 46.11 1 1208 
C GLN 149 2 45.90 1 1209 
C SER 150 2 42.21 1 1210 
C SER 151 2 34.83 1 1211 
C ASP 152 2 32.82 1 1212 
C LEU 153 2 32.72 1 1213 
C GLY 154 2 33.36 1 1214 
C LEU 155 2 31.44 1 1215 
C GLU 156 2 30.11 1 1216 
C GLU 157 2 33.27 1 1217 
C THR 158 2 37.03 1 1218 
C GLY 159 2 42.77 1 1219 
C PRO 160 2 44.66 1 1220 
C PRO 161 2 47.20 1 1221 
C PRO 162 2 48.96 1 1222 
C VAL 163 2 51.90 1 1223 
C PRO 164 2 60.81 1 1224 
C LYS 165 2 62.15 1 1225 
C GLU 166 2 64.20 1 1226 
C THR 167 2 70.15 1 1227 
C VAL 168 2 74.96 1 1228 
C ASP 169 2 76.38 1 1229 
C SER 170 2 75.97 1 1230 
C PHE 171 2 71.78 1 1231 
C LEU 172 2 81.22 1 1232 
C ASP 173 2 81.75 1 1233 
C LEU 174 2 78.80 1 1234 
C ALA 175 2 85.57 1 1235 
C ARG 176 2 83.69 1 1236 
C ASN 177 2 85.56 1 1237 
C LEU 178 2 84.90 1 1238 
C PHE 179 2 85.83 1 1239 
C PRO 180 2 87.90 1 1240 
C SER 181 2 83.44 1 1241 
C ASN 182 2 82.61 1 1242 
C LEU 183 2 84.59 1 1243 
C VAL 184 2 83.98 1 1244 
C VAL 185 2 84.80 1 1245 
C SER 186 2 86.94 1 1246 
C ALA 187 2 87.37 1 1247 
C PHE 188 2 84.78 1 1248 
C ARG 189 2 80.30 1 1249 
C THR 190 2 82.15 1 1250 
C TYR 191 2 83.51 1 1251 
C ALA 192 2 82.73 1 1252 
C THR 193 2 78.43 1 1253 
C ASP 194 2 73.36 1 1254 
C TYR 195 2 73.68 1 1255 
C ARG 196 2 59.65 1 1256 
C GLU 197 2 63.37 1 1257 
C VAL 198 2 65.05 1 1258 
C THR 199 2 61.89 1 1259 
C HIS 200 2 57.44 1 1260 
C ASN 201 2 54.00 1 1261 
C THR 202 2 52.88 1 1262 
C SER 203 2 52.31 1 1263 
C THR 204 2 52.06 1 1264 
C GLY 205 2 55.13 1 1265 
C ASN 206 2 51.01 1 1266 
C ILE 207 2 55.06 1 1267 
C THR 208 2 62.19 1 1268 
C ARG 209 2 56.67 1 1269 
C GLU 210 2 64.15 1 1270 
C LYS 211 2 66.84 1 1271 
C ILE 212 2 70.31 1 1272 
C PRO 213 2 76.42 1 1273 
C ILE 214 2 72.74 1 1274 
C GLY 215 2 80.01 1 1275 
C THR 216 2 78.00 1 1276 
C GLU 217 2 76.52 1 1277 
C ILE 218 2 77.54 1 1278 
C GLU 219 2 74.54 1 1279 
C GLY 220 2 83.28 1 1280 
C MET 221 2 81.21 1 1281 
C ASN 222 2 85.41 1 1282 
C ILE 223 2 80.01 1 1283 
C LEU 224 2 79.78 1 1284 
C GLY 225 2 88.55 1 1285 
C LEU 226 2 86.19 1 1286 
C VAL 227 2 83.16 1 1287 
C LEU 228 2 84.96 1 1288 
C PHE 229 2 86.97 1 1289 
C ALA 230 2 89.55 1 1290 
C LEU 231 2 83.26 1 1291 
C VAL 232 2 86.42 1 1292 
C LEU 233 2 88.59 1 1293 
C GLY 234 2 89.36 1 1294 
C VAL 235 2 85.18 1 1295 
C ALA 236 2 88.84 1 1296 
C LEU 237 2 87.25 1 1297 
C LYS 238 2 77.28 1 1298 
C LYS 239 2 79.44 1 1299 
C LEU 240 2 83.00 1 1300 
C GLY 241 2 83.51 1 1301 
C SER 242 2 80.58 1 1302 
C GLU 243 2 73.26 1 1303 
C GLY 244 2 85.64 1 1304 
C GLU 245 2 75.80 1 1305 
C GLU 246 2 74.92 1 1306 
C LEU 247 2 83.63 1 1307 
C ILE 248 2 86.50 1 1308 
C ARG 249 2 78.31 1 1309 
C PHE 250 2 86.39 1 1310 
C PHE 251 2 87.68 1 1311 
C ASN 252 2 82.58 1 1312 
C ALA 253 2 87.91 1 1313 
C LEU 254 2 83.29 1 1314 
C ASN 255 2 81.67 1 1315 
C GLU 256 2 77.56 1 1316 
C ALA 257 2 87.68 1 1317 
C THR 258 2 83.64 1 1318 
C MET 259 2 77.16 1 1319 
C VAL 260 2 84.74 1 1320 
C LEU 261 2 84.45 1 1321 
C VAL 262 2 82.49 1 1322 
C SER 263 2 82.37 1 1323 
C TRP 264 2 85.59 1 1324 
C ILE 265 2 85.25 1 1325 
C MET 266 2 78.30 1 1326 
C TRP 267 2 83.28 1 1327 
C TYR 268 2 89.27 1 1328 
C VAL 269 2 83.69 1 1329 
C PRO 270 2 88.67 1 1330 
C VAL 271 2 89.78 1 1331 
C GLY 272 2 90.42 1 1332 
C ILE 273 2 80.73 1 1333 
C MET 274 2 87.11 1 1334 
C PHE 275 2 89.46 1 1335 
C LEU 276 2 83.29 1 1336 
C VAL 277 2 83.87 1 1337 
C GLY 278 2 88.44 1 1338 
C SER 279 2 84.77 1 1339 
C LYS 280 2 75.17 1 1340 
C ILE 281 2 81.50 1 1341 
C VAL 282 2 83.88 1 1342 
C GLU 283 2 73.71 1 1343 
C MET 284 2 70.20 1 1344 
C LYS 285 2 64.23 1 1345 
C ASP 286 2 70.74 1 1346 
C ILE 287 2 73.94 1 1347 
C ILE 288 2 77.14 1 1348 
C VAL 289 2 79.46 1 1349 
C LEU 290 2 78.49 1 1350 
C VAL 291 2 82.34 1 1351 
C THR 292 2 83.49 1 1352 
C SER 293 2 86.42 1 1353 
C LEU 294 2 85.11 1 1354 
C GLY 295 2 92.38 1 1355 
C LYS 296 2 87.70 1 1356 
C TYR 297 2 90.93 1 1357 
C ILE 298 2 91.29 1 1358 
C PHE 299 2 92.02 1 1359 
C THR 300 2 91.96 1 1360 
C SER 301 2 92.78 1 1361 
C ILE 302 2 92.66 1 1362 
C LEU 303 2 93.65 1 1363 
C GLY 304 2 95.88 1 1364 
C HIS 305 2 91.18 1 1365 
C PHE 306 2 86.31 1 1366 
C ILE 307 2 93.91 1 1367 
C HIS 308 2 92.73 1 1368 
C GLY 309 2 94.55 1 1369 
C GLY 310 2 94.42 1 1370 
C ILE 311 2 92.07 1 1371 
C VAL 312 2 93.87 1 1372 
C LEU 313 2 93.22 1 1373 
C PRO 314 2 95.02 1 1374 
C LEU 315 2 90.43 1 1375 
C ILE 316 2 92.65 1 1376 
C TYR 317 2 92.66 1 1377 
C PHE 318 2 92.38 1 1378 
C VAL 319 2 92.43 1 1379 
C PHE 320 2 86.97 1 1380 
C THR 321 2 87.44 1 1381 
C ARG 322 2 80.96 1 1382 
C LYS 323 2 85.27 1 1383 
C ASN 324 2 89.13 1 1384 
C PRO 325 2 92.68 1 1385 
C PHE 326 2 91.03 1 1386 
C ARG 327 2 77.46 1 1387 
C PHE 328 2 90.47 1 1388 
C LEU 329 2 91.17 1 1389 
C LEU 330 2 87.47 1 1390 
C GLY 331 2 90.52 1 1391 
C LEU 332 2 88.92 1 1392 
C LEU 333 2 87.23 1 1393 
C THR 334 2 86.13 1 1394 
C PRO 335 2 90.67 1 1395 
C PHE 336 2 89.99 1 1396 
C ALA 337 2 89.48 1 1397 
C THR 338 2 83.63 1 1398 
C ALA 339 2 88.04 1 1399 
C PHE 340 2 85.36 1 1400 
C ALA 341 2 81.46 1 1401 
C THR 342 2 76.06 1 1402 
C CYS 343 2 77.18 1 1403 
C SER 344 2 75.77 1 1404 
C SER 345 2 78.13 1 1405 
C SER 346 2 73.45 1 1406 
C ALA 347 2 78.64 1 1407 
C THR 348 2 82.27 1 1408 
C LEU 349 2 81.13 1 1409 
C PRO 350 2 82.17 1 1410 
C SER 351 2 84.49 1 1411 
C MET 352 2 87.30 1 1412 
C ILE 353 2 85.05 1 1413 
C LYS 354 2 80.55 1 1414 
C CYS 355 2 88.44 1 1415 
C ILE 356 2 85.73 1 1416 
C GLU 357 2 80.30 1 1417 
C GLU 358 2 80.95 1 1418 
C ASN 359 2 84.87 1 1419 
C ASN 360 2 85.38 1 1420 
C GLY 361 2 87.19 1 1421 
C VAL 362 2 85.05 1 1422 
C ASP 363 2 78.84 1 1423 
C LYS 364 2 72.38 1 1424 
C ARG 365 2 68.68 1 1425 
C ILE 366 2 80.38 1 1426 
C GLY 367 2 82.86 1 1427 
C ARG 368 2 72.46 1 1428 
C PHE 369 2 65.85 1 1429 
C ILE 370 2 78.11 1 1430 
C LEU 371 2 84.53 1 1431 
C PRO 372 2 78.27 1 1432 
C ILE 373 2 74.87 1 1433 
C GLY 374 2 82.16 1 1434 
C ALA 375 2 79.74 1 1435 
C THR 376 2 71.24 1 1436 
C VAL 377 2 75.38 1 1437 
C ASN 378 2 77.72 1 1438 
C MET 379 2 78.25 1 1439 
C ASP 380 2 88.01 1 1440 
C GLY 381 2 91.29 1 1441 
C ALA 382 2 89.64 1 1442 
C ALA 383 2 91.65 1 1443 
C ILE 384 2 91.83 1 1444 
C PHE 385 2 81.29 1 1445 
C GLN 386 2 83.78 1 1446 
C CYS 387 2 93.05 1 1447 
C VAL 388 2 92.70 1 1448 
C ALA 389 2 93.00 1 1449 
C ALA 390 2 92.58 1 1450 
C VAL 391 2 92.13 1 1451 
C PHE 392 2 90.22 1 1452 
C ILE 393 2 87.48 1 1453 
C ALA 394 2 89.37 1 1454 
C GLN 395 2 87.81 1 1455 
C LEU 396 2 82.26 1 1456 
C ASN 397 2 79.34 1 1457 
C ASN 398 2 75.17 1 1458 
C VAL 399 2 80.28 1 1459 
C GLU 400 2 72.79 1 1460 
C LEU 401 2 84.66 1 1461 
C LYS 402 2 73.69 1 1462 
C ALA 403 2 82.91 1 1463 
C GLY 404 2 82.93 1 1464 
C GLN 405 2 81.82 1 1465 
C ILE 406 2 88.20 1 1466 
C PHE 407 2 82.96 1 1467 
C THR 408 2 84.31 1 1468 
C ILE 409 2 88.84 1 1469 
C LEU 410 2 89.09 1 1470 
C VAL 411 2 83.72 1 1471 
C THR 412 2 82.13 1 1472 
C ALA 413 2 86.55 1 1473 
C THR 414 2 84.02 1 1474 
C ALA 415 2 79.79 1 1475 
C SER 416 2 74.88 1 1476 
C SER 417 2 71.31 1 1477 
C VAL 418 2 66.20 1 1478 
C GLY 419 2 61.97 1 1479 
C ALA 420 2 60.92 1 1480 
C ALA 421 2 58.94 1 1481 
C GLY 422 2 58.37 1 1482 
C VAL 423 2 57.40 1 1483 
C PRO 424 2 56.46 1 1484 
C ALA 425 2 62.97 1 1485 
C GLY 426 2 68.37 1 1486 
C GLY 427 2 74.72 1 1487 
C VAL 428 2 74.63 1 1488 
C LEU 429 2 74.64 1 1489 
C THR 430 2 76.62 1 1490 
C ILE 431 2 82.83 1 1491 
C ALA 432 2 82.56 1 1492 
C ILE 433 2 79.43 1 1493 
C ILE 434 2 83.67 1 1494 
C LEU 435 2 83.39 1 1495 
C GLU 436 2 75.47 1 1496 
C ALA 437 2 82.07 1 1497 
C ILE 438 2 79.97 1 1498 
C GLY 439 2 79.43 1 1499 
C LEU 440 2 79.48 1 1500 
C PRO 441 2 75.98 1 1501 
C THR 442 2 74.49 1 1502 
C HIS 443 2 66.60 1 1503 
C ASP 444 2 75.20 1 1504 
C LEU 445 2 76.64 1 1505 
C SER 446 2 76.15 1 1506 
C LEU 447 2 78.47 1 1507 
C ILE 448 2 81.29 1 1508 
C LEU 449 2 72.53 1 1509 
C ALA 450 2 77.92 1 1510 
C VAL 451 2 79.15 1 1511 
C ASP 452 2 73.79 1 1512 
C TRP 453 2 66.37 1 1513 
C ILE 454 2 79.84 1 1514 
C VAL 455 2 85.25 1 1515 
C ASP 456 2 78.22 1 1516 
C ARG 457 2 75.30 1 1517 
C THR 458 2 88.06 1 1518 
C THR 459 2 86.34 1 1519 
C THR 460 2 85.88 1 1520 
C VAL 461 2 91.37 1 1521 
C VAL 462 2 91.74 1 1522 
C ASN 463 2 88.64 1 1523 
C VAL 464 2 88.92 1 1524 
C GLU 465 2 90.18 1 1525 
C GLY 466 2 92.77 1 1526 
C ASP 467 2 87.40 1 1527 
C ALA 468 2 93.34 1 1528 
C LEU 469 2 91.87 1 1529 
C GLY 470 2 92.94 1 1530 
C ALA 471 2 91.84 1 1531 
C GLY 472 2 93.16 1 1532 
C ILE 473 2 91.17 1 1533 
C LEU 474 2 86.32 1 1534 
C HIS 475 2 87.15 1 1535 
C HIS 476 2 87.10 1 1536 
C LEU 477 2 86.51 1 1537 
C ASN 478 2 80.30 1 1538 
C GLN 479 2 78.08 1 1539 
C LYS 480 2 76.12 1 1540 
C ALA 481 2 78.17 1 1541 
C THR 482 2 73.33 1 1542 
C LYS 483 2 70.35 1 1543 
C ARG 484 2 61.16 1 1544 
C GLY 485 2 66.58 1 1545 
C GLU 486 2 56.36 1 1546 
C GLN 487 2 52.62 1 1547 
C GLU 488 2 47.79 1 1548 
C LEU 489 2 45.85 1 1549 
C SER 490 2 47.91 1 1550 
C GLU 491 2 45.24 1 1551 
C VAL 492 2 44.81 1 1552 
C LYS 493 2 37.92 1 1553 
C VAL 494 2 40.89 1 1554 
C GLU 495 2 36.84 1 1555 
C ALA 496 2 36.91 1 1556 
C VAL 497 2 35.14 1 1557 
C PRO 498 2 34.72 1 1558 
C ASN 499 2 32.25 1 1559 
C CYS 500 2 32.42 1 1560 
C LYS 501 2 29.60 1 1561 
C SER 502 2 31.45 1 1562 
C GLU 503 2 29.33 1 1563 
C GLU 504 2 30.05 1 1564 
C GLU 505 2 30.55 1 1565 
C THR 506 2 29.68 1 1566 
C SER 507 2 32.41 1 1567 
C PRO 508 2 32.22 1 1568 
C LEU 509 2 30.12 1 1569 
C VAL 510 2 33.20 1 1570 
C THR 511 2 32.28 1 1571 
C HIS 512 2 33.97 1 1572 
C PRO 513 2 33.79 1 1573 
C ASN 514 2 30.62 1 1574 
C PRO 515 2 31.23 1 1575 
C THR 516 2 27.67 1 1576 
C GLY 517 2 29.57 1 1577 
C LEU 518 2 26.65 1 1578 
C ALA 519 2 28.67 1 1579 
C ALA 520 2 29.79 1 1580 
C SER 521 2 28.09 1 1581 
C THR 522 2 27.74 1 1582 
C PRO 523 2 30.26 1 1583 
C GLU 524 2 29.12 1 1584 
C SER 525 2 27.46 1 1585 
C LYS 526 2 26.60 1 1586 
C GLU 527 2 29.53 1 1587 
C SER 528 2 27.41 1 1588 
C VAL 529 2 26.37 1 1589 
C LEU 530 2 20.27 1 1590 
D CYS 1   2 79.79 1 1591 
D PRO 2   2 82.42 1 1592 
D CYS 3   2 81.13 1 1593 
D SER 4   2 77.33 1 1594 
D THR 5   2 74.50 1 1595 
D PHE 6   2 75.45 1 1596 
D GLN 7   2 78.79 1 1597 
D GLU 8   2 67.40 1 1598 
D SER 9   2 78.97 1 1599 
D MET 10  2 84.04 1 1600 
D HIS 11  2 80.82 1 1601 
D SER 12  2 83.58 1 1602 
D THR 13  2 80.53 1 1603 
D CYS 14  2 84.40 1 1604 
D TYR 15  2 84.21 1 1605 
D SER 16  2 83.68 1 1606 
D SER 17  2 84.83 1 1607 
D TYR 18  2 84.58 1 1608 
D GLN 19  2 80.57 1 1609 
D GLN 20  2 82.58 1 1610 
D CYS 21  2 87.51 1 1611 
D THR 22  2 82.42 1 1612 
D GLY 23  2 83.83 1 1613 
D THR 24  2 78.14 1 1614 
D ASN 25  2 73.53 1 1615 
D ASN 26  2 76.62 1 1616 
D LYS 27  2 73.67 1 1617 
D THR 28  2 82.57 1 1618 
D TYR 29  2 83.15 1 1619 
D PHE 30  2 85.29 1 1620 
D THR 31  2 85.93 1 1621 
D ALA 32  2 89.61 1 1622 
D THR 33  2 85.03 1 1623 
D LEU 34  2 83.60 1 1624 
D GLN 35  2 79.10 1 1625 
D ASN 36  2 76.53 1 1626 
D ASN 37  2 75.36 1 1627 
D LYS 38  2 68.01 1 1628 
D SER 39  2 65.21 1 1629 
D PRO 40  2 64.03 1 1630 
D THR 41  2 55.53 1 1631 
D ILE 42  2 44.48 1 1632 
D SER 43  2 42.80 1 1633 
D ASP 44  2 37.05 1 1634 
D ASN 45  2 37.07 1 1635 
D ASN 46  2 37.64 1 1636 
D LYS 47  2 39.60 1 1637 
D TYR 48  2 50.26 1 1638 
D LEU 49  2 53.33 1 1639 
D GLN 50  2 65.38 1 1640 
D ALA 51  2 78.33 1 1641 
D GLY 52  2 79.27 1 1642 
D CYS 53  2 81.42 1 1643 
D ILE 54  2 72.86 1 1644 
D GLY 55  2 80.70 1 1645 
D THR 56  2 79.36 1 1646 
D PRO 57  2 84.29 1 1647 
D ARG 58  2 74.44 1 1648 
D THR 59  2 83.86 1 1649 
D PRO 60  2 88.39 1 1650 
D VAL 61  2 84.84 1 1651 
D CYS 62  2 88.45 1 1652 
D TRP 63  2 88.23 1 1653 
D ASN 64  2 82.08 1 1654 
D THR 65  2 84.41 1 1655 
D ARG 66  2 69.23 1 1656 
D ALA 67  2 73.30 1 1657 
D PRO 68  2 62.79 1 1658 
D ILE 69  2 51.33 1 1659 
D HIS 70  2 47.25 1 1660 
D MET 71  2 62.31 1 1661 
D SER 72  2 70.53 1 1662 
D ASP 73  2 78.50 1 1663 
D GLY 74  2 77.21 1 1664 
D GLY 75  2 78.72 1 1665 
D GLY 76  2 84.32 1 1666 
D PRO 77  2 87.38 1 1667 
D GLN 78  2 82.60 1 1668 
D ASP 79  2 76.69 1 1669 
D GLU 80  2 73.09 1 1670 
D VAL 81  2 80.47 1 1671 
D ARG 82  2 68.99 1 1672 
D GLN 83  2 64.17 1 1673 
D ILE 84  2 73.67 1 1674 
D GLU 85  2 66.77 1 1675 
D THR 86  2 62.53 1 1676 
D ARG 87  2 55.12 1 1677 
D ARG 88  2 61.07 1 1678 
D GLN 89  2 57.34 1 1679 
D ILE 90  2 55.48 1 1680 
D GLU 91  2 59.03 1 1681 
D LYS 92  2 60.26 1 1682 
D ALA 93  2 56.24 1 1683 
D TYR 94  2 50.54 1 1684 
D GLN 95  2 57.22 1 1685 
D ASP 96  2 57.72 1 1686 
D LEU 97  2 47.69 1 1687 
D TYR 98  2 40.41 1 1688 
E POV .   2 32.55 1 1689 
F POV .   2 32.87 1 1690 
G POV .   2 31.19 1 1691 
H POV .   2 23.56 1 1692 
I POV .   2 23.16 1 1693 
J POV .   2 23.70 1 1694 
K POV .   2 20.97 1 1695 
L POV .   2 22.80 1 1696 
M POV .   2 16.81 1 1697 
N POV .   2 23.47 1 1698 
O POV .   2 15.32 1 1699 
P POV .   2 16.04 1 1700 
Q POV .   2 15.32 1 1701 
R POV .   2 14.34 1 1702 
S POV .   2 13.88 1 1703 
T POV .   2 8.80  1 1704 
U POV .   2 8.69  1 1705 
V POV .   2 9.07  1 1706 
W POV .   2 7.18  1 1707 
X POV .   2 4.09  1 1708 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LEU . 530 A 530 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n ARG . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n LYS . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n ARG . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n ILE . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n ALA . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n ILE . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n PHE . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n VAL . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n ILE . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n GLY . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n LYS . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n ARG . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n SER . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n VAL . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n CYS . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n LEU . 518 B 518 
B 519 2 n ALA . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n SER . 521 B 521 
B 522 2 n THR . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n SER . 525 B 525 
B 526 2 n LYS . 526 B 526 
B 527 2 n GLU . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n VAL . 529 B 529 
B 530 2 n LEU . 530 B 530 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n SER . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n ARG . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n ARG . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n THR . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n HIS . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n VAL . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n LYS . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n ASN . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ILE . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n GLY . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n ASP . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n GLU . 157 C 157 
C 158 3 n THR . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n SER . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n ARG . 196 C 196 
C 197 3 n GLU . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n HIS . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n THR . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n ILE . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n ARG . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n ILE . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n GLU . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n SER . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n GLU . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n ALA . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n VAL . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n THR . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n ILE . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n PHE . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n VAL . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n ILE . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n GLY . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n LYS . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n ARG . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n SER . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n VAL . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n CYS . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n THR . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n LEU . 518 C 518 
C 519 3 n ALA . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n SER . 521 C 521 
C 522 3 n THR . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n SER . 525 C 525 
C 526 3 n LYS . 526 C 526 
C 527 3 n GLU . 527 C 527 
C 528 3 n SER . 528 C 528 
C 529 3 n VAL . 529 C 529 
C 530 3 n LEU . 530 C 530 
D 1   4 n CYS . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n SER . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLU . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n MET . 10  D 10  
D 11  4 n HIS . 11  D 11  
D 12  4 n SER . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n CYS . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n TYR . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n GLN . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n THR . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n ASN . 25  D 25  
D 26  4 n ASN . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n THR . 28  D 28  
D 29  4 n TYR . 29  D 29  
D 30  4 n PHE . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n ALA . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n GLN . 35  D 35  
D 36  4 n ASN . 36  D 36  
D 37  4 n ASN . 37  D 37  
D 38  4 n LYS . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n PRO . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ILE . 42  D 42  
D 43  4 n SER . 43  D 43  
D 44  4 n ASP . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n ASN . 46  D 46  
D 47  4 n LYS . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n GLN . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n GLY . 52  D 52  
D 53  4 n CYS . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n PRO . 57  D 57  
D 58  4 n ARG . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n VAL . 61  D 61  
D 62  4 n CYS . 62  D 62  
D 63  4 n TRP . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n ALA . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n ILE . 69  D 69  
D 70  4 n HIS . 70  D 70  
D 71  4 n MET . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n ASP . 73  D 73  
D 74  4 n GLY . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n ASP . 79  D 79  
D 80  4 n GLU . 80  D 80  
D 81  4 n VAL . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ILE . 84  D 84  
D 85  4 n GLU . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n ARG . 87  D 87  
D 88  4 n ARG . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n ILE . 90  D 90  
D 91  4 n GLU . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n ALA . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n LEU . 97  D 97  
D 98  4 n TYR . 98  D 98  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? -48.907 -6.142  2.614   1.00 21.73 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -49.481 -4.840  2.241   1.00 26.70 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -48.331 -3.960  1.805   1.00 27.31 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -47.443 -3.699  2.600   1.00 25.91 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -50.236 -4.193  3.407   1.00 25.78 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -51.682 -4.684  3.506   1.00 23.82 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -52.538 -4.040  4.963   1.00 21.90 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -54.261 -4.420  4.541   1.00 19.60 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -48.323 -3.592  0.548   1.00 26.45 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -47.276 -2.816  -0.115  1.00 29.10 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -47.366 -1.361  0.354   1.00 28.48 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -48.038 -0.551  -0.266  1.00 27.61 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -47.472 -2.917  -1.636  1.00 28.07 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -47.267 -4.327  -2.190  1.00 26.23 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -47.719 -4.463  -3.652  1.00 25.06 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -47.141 -5.331  -4.339  1.00 23.18 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -48.675 -3.753  -4.044  1.00 27.02 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -46.769 -1.039  1.481   1.00 26.08 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -46.649 0.367   1.856   1.00 29.26 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -45.626 0.995   0.917   1.00 28.38 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -44.444 1.073   1.228   1.00 26.52 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -46.293 0.550   3.340   1.00 27.84 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -47.529 0.446   4.248   1.00 25.87 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -47.173 0.839   5.686   1.00 24.62 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -48.421 0.868   6.573   1.00 22.51 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -48.110 1.300   7.949   1.00 21.49 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -46.112 1.400   -0.240  1.00 27.45 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -45.427 2.323   -1.122  1.00 28.24 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -45.185 3.596   -0.322  1.00 27.63 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -46.095 4.405   -0.154  1.00 26.36 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -46.284 2.592   -2.369  1.00 26.44 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -47.598 2.973   -2.010  1.00 24.43 4   A 1 
ATOM   33    N N    . SER A 1  5   ? -44.007 3.730   0.253   1.00 28.26 5   A 1 
ATOM   34    C CA   . SER A 1  5   ? -43.582 4.993   0.830   1.00 30.22 5   A 1 
ATOM   35    C C    . SER A 1  5   ? -43.474 5.971   -0.330  1.00 29.66 5   A 1 
ATOM   36    O O    . SER A 1  5   ? -42.448 6.031   -1.005  1.00 27.95 5   A 1 
ATOM   37    C CB   . SER A 1  5   ? -42.264 4.836   1.598   1.00 28.84 5   A 1 
ATOM   38    O OG   . SER A 1  5   ? -41.266 4.237   0.798   1.00 27.27 5   A 1 
ATOM   39    N N    . GLU A 1  6   ? -44.571 6.658   -0.588  1.00 27.52 6   A 1 
ATOM   40    C CA   . GLU A 1  6   ? -44.609 7.798   -1.483  1.00 29.01 6   A 1 
ATOM   41    C C    . GLU A 1  6   ? -43.645 8.828   -0.907  1.00 27.95 6   A 1 
ATOM   42    O O    . GLU A 1  6   ? -43.980 9.592   -0.010  1.00 26.88 6   A 1 
ATOM   43    C CB   . GLU A 1  6   ? -46.030 8.362   -1.592  1.00 27.59 6   A 1 
ATOM   44    C CG   . GLU A 1  6   ? -46.987 7.457   -2.378  1.00 25.86 6   A 1 
ATOM   45    C CD   . GLU A 1  6   ? -48.398 8.046   -2.516  1.00 24.53 6   A 1 
ATOM   46    O OE1  . GLU A 1  6   ? -49.110 7.617   -3.450  1.00 23.13 6   A 1 
ATOM   47    O OE2  . GLU A 1  6   ? -48.775 8.909   -1.686  1.00 26.91 6   A 1 
ATOM   48    N N    . THR A 1  7   ? -42.410 8.792   -1.379  1.00 27.59 7   A 1 
ATOM   49    C CA   . THR A 1  7   ? -41.523 9.929   -1.221  1.00 28.08 7   A 1 
ATOM   50    C C    . THR A 1  7   ? -42.195 11.068  -1.966  1.00 27.47 7   A 1 
ATOM   51    O O    . THR A 1  7   ? -42.108 11.148  -3.190  1.00 25.92 7   A 1 
ATOM   52    C CB   . THR A 1  7   ? -40.116 9.654   -1.768  1.00 25.87 7   A 1 
ATOM   53    O OG1  . THR A 1  7   ? -40.155 8.836   -2.914  1.00 24.16 7   A 1 
ATOM   54    C CG2  . THR A 1  7   ? -39.254 8.937   -0.729  1.00 24.84 7   A 1 
ATOM   55    N N    . ASN A 1  8   ? -42.924 11.876  -1.209  1.00 26.85 8   A 1 
ATOM   56    C CA   . ASN A 1  8   ? -43.548 13.084  -1.709  1.00 28.05 8   A 1 
ATOM   57    C C    . ASN A 1  8   ? -42.435 13.952  -2.288  1.00 27.22 8   A 1 
ATOM   58    O O    . ASN A 1  8   ? -41.739 14.664  -1.567  1.00 25.96 8   A 1 
ATOM   59    C CB   . ASN A 1  8   ? -44.310 13.793  -0.573  1.00 26.21 8   A 1 
ATOM   60    C CG   . ASN A 1  8   ? -45.752 13.330  -0.430  1.00 23.12 8   A 1 
ATOM   61    O OD1  . ASN A 1  8   ? -46.410 12.976  -1.386  1.00 22.95 8   A 1 
ATOM   62    N ND2  . ASN A 1  8   ? -46.301 13.373  0.760   1.00 24.18 8   A 1 
ATOM   63    N N    . GLY A 1  9   ? -42.240 13.814  -3.582  1.00 29.42 9   A 1 
ATOM   64    C CA   . GLY A 1  9   ? -41.457 14.765  -4.328  1.00 31.28 9   A 1 
ATOM   65    C C    . GLY A 1  9   ? -42.201 16.080  -4.207  1.00 31.21 9   A 1 
ATOM   66    O O    . GLY A 1  9   ? -43.201 16.276  -4.889  1.00 29.47 9   A 1 
ATOM   67    N N    . TYR A 1  10  ? -41.728 16.923  -3.294  1.00 26.36 10  A 1 
ATOM   68    C CA   . TYR A 1  10  ? -42.141 18.309  -3.281  1.00 27.60 10  A 1 
ATOM   69    C C    . TYR A 1  10  ? -41.698 18.890  -4.623  1.00 26.55 10  A 1 
ATOM   70    O O    . TYR A 1  10  ? -40.580 19.358  -4.793  1.00 25.31 10  A 1 
ATOM   71    C CB   . TYR A 1  10  ? -41.554 19.046  -2.071  1.00 26.19 10  A 1 
ATOM   72    C CG   . TYR A 1  10  ? -42.422 18.974  -0.828  1.00 25.30 10  A 1 
ATOM   73    C CD1  . TYR A 1  10  ? -43.360 19.992  -0.570  1.00 24.89 10  A 1 
ATOM   74    C CD2  . TYR A 1  10  ? -42.296 17.906  0.076   1.00 25.39 10  A 1 
ATOM   75    C CE1  . TYR A 1  10  ? -44.157 19.951  0.584   1.00 23.28 10  A 1 
ATOM   76    C CE2  . TYR A 1  10  ? -43.096 17.853  1.232   1.00 25.08 10  A 1 
ATOM   77    C CZ   . TYR A 1  10  ? -44.023 18.879  1.488   1.00 25.87 10  A 1 
ATOM   78    O OH   . TYR A 1  10  ? -44.796 18.839  2.622   1.00 26.74 10  A 1 
ATOM   79    N N    . LEU A 1  11  ? -42.596 18.771  -5.594  1.00 27.59 11  A 1 
ATOM   80    C CA   . LEU A 1  11  ? -42.617 19.634  -6.753  1.00 30.68 11  A 1 
ATOM   81    C C    . LEU A 1  11  ? -42.823 21.035  -6.193  1.00 30.40 11  A 1 
ATOM   82    O O    . LEU A 1  11  ? -43.956 21.459  -5.976  1.00 29.40 11  A 1 
ATOM   83    C CB   . LEU A 1  11  ? -43.765 19.224  -7.697  1.00 28.97 11  A 1 
ATOM   84    C CG   . LEU A 1  11  ? -43.422 18.054  -8.637  1.00 26.57 11  A 1 
ATOM   85    C CD1  . LEU A 1  11  ? -44.692 17.453  -9.227  1.00 25.89 11  A 1 
ATOM   86    C CD2  . LEU A 1  11  ? -42.537 18.531  -9.797  1.00 29.70 11  A 1 
ATOM   87    N N    . ASP A 1  12  ? -41.717 21.704  -5.904  1.00 30.78 12  A 1 
ATOM   88    C CA   . ASP A 1  12  ? -41.767 23.131  -5.652  1.00 32.34 12  A 1 
ATOM   89    C C    . ASP A 1  12  ? -42.385 23.748  -6.898  1.00 31.16 12  A 1 
ATOM   90    O O    . ASP A 1  12  ? -41.769 23.824  -7.965  1.00 29.75 12  A 1 
ATOM   91    C CB   . ASP A 1  12  ? -40.368 23.692  -5.334  1.00 30.07 12  A 1 
ATOM   92    C CG   . ASP A 1  12  ? -40.191 24.127  -3.876  1.00 27.09 12  A 1 
ATOM   93    O OD1  . ASP A 1  12  ? -41.209 24.460  -3.232  1.00 26.89 12  A 1 
ATOM   94    O OD2  . ASP A 1  12  ? -39.023 24.200  -3.439  1.00 28.67 12  A 1 
ATOM   95    N N    . SER A 1  13  ? -43.646 24.079  -6.783  1.00 31.43 13  A 1 
ATOM   96    C CA   . SER A 1  13  ? -44.378 24.750  -7.835  1.00 32.89 13  A 1 
ATOM   97    C C    . SER A 1  13  ? -43.716 26.106  -8.002  1.00 32.01 13  A 1 
ATOM   98    O O    . SER A 1  13  ? -43.962 27.029  -7.227  1.00 30.65 13  A 1 
ATOM   99    C CB   . SER A 1  13  ? -45.869 24.854  -7.487  1.00 30.22 13  A 1 
ATOM   100   O OG   . SER A 1  13  ? -46.075 25.523  -6.264  1.00 28.79 13  A 1 
ATOM   101   N N    . ALA A 1  14  ? -42.840 26.193  -8.987  1.00 32.88 14  A 1 
ATOM   102   C CA   . ALA A 1  14  ? -42.268 27.458  -9.399  1.00 35.65 14  A 1 
ATOM   103   C C    . ALA A 1  14  ? -43.438 28.320  -9.880  1.00 35.42 14  A 1 
ATOM   104   O O    . ALA A 1  14  ? -43.834 28.258  -11.041 1.00 33.79 14  A 1 
ATOM   105   C CB   . ALA A 1  14  ? -41.208 27.208  -10.475 1.00 33.00 14  A 1 
ATOM   106   N N    . GLN A 1  15  ? -44.021 29.056  -8.950  1.00 31.57 15  A 1 
ATOM   107   C CA   . GLN A 1  15  ? -45.041 30.028  -9.295  1.00 34.26 15  A 1 
ATOM   108   C C    . GLN A 1  15  ? -44.416 30.950  -10.327 1.00 33.82 15  A 1 
ATOM   109   O O    . GLN A 1  15  ? -43.392 31.589  -10.075 1.00 32.33 15  A 1 
ATOM   110   C CB   . GLN A 1  15  ? -45.514 30.814  -8.067  1.00 31.90 15  A 1 
ATOM   111   C CG   . GLN A 1  15  ? -46.510 30.030  -7.198  1.00 30.45 15  A 1 
ATOM   112   C CD   . GLN A 1  15  ? -47.096 30.873  -6.064  1.00 27.98 15  A 1 
ATOM   113   O OE1  . GLN A 1  15  ? -46.655 31.966  -5.758  1.00 28.33 15  A 1 
ATOM   114   N NE2  . GLN A 1  15  ? -48.125 30.389  -5.404  1.00 28.97 15  A 1 
ATOM   115   N N    . ALA A 1  16  ? -45.035 30.973  -11.490 1.00 34.35 16  A 1 
ATOM   116   C CA   . ALA A 1  16  ? -44.673 31.893  -12.550 1.00 37.24 16  A 1 
ATOM   117   C C    . ALA A 1  16  ? -44.908 33.310  -12.016 1.00 37.28 16  A 1 
ATOM   118   O O    . ALA A 1  16  ? -46.014 33.839  -12.089 1.00 35.57 16  A 1 
ATOM   119   C CB   . ALA A 1  16  ? -45.513 31.569  -13.790 1.00 34.27 16  A 1 
ATOM   120   N N    . ARG A 1  17  ? -43.879 33.886  -11.414 1.00 32.86 17  A 1 
ATOM   121   C CA   . ARG A 1  17  ? -43.960 35.301  -11.058 1.00 36.02 17  A 1 
ATOM   122   C C    . ARG A 1  17  ? -44.215 36.067  -12.347 1.00 34.94 17  A 1 
ATOM   123   O O    . ARG A 1  17  ? -43.569 35.766  -13.348 1.00 33.85 17  A 1 
ATOM   124   C CB   . ARG A 1  17  ? -42.697 35.800  -10.348 1.00 34.56 17  A 1 
ATOM   125   C CG   . ARG A 1  17  ? -42.746 35.479  -8.848  1.00 33.76 17  A 1 
ATOM   126   C CD   . ARG A 1  17  ? -41.578 36.151  -8.125  1.00 32.72 17  A 1 
ATOM   127   N NE   . ARG A 1  17  ? -41.649 35.928  -6.672  1.00 30.52 17  A 1 
ATOM   128   C CZ   . ARG A 1  17  ? -40.841 36.444  -5.755  1.00 28.54 17  A 1 
ATOM   129   N NH1  . ARG A 1  17  ? -39.857 37.237  -6.088  1.00 27.62 17  A 1 
ATOM   130   N NH2  . ARG A 1  17  ? -41.013 36.168  -4.494  1.00 26.51 17  A 1 
ATOM   131   N N    . PRO A 1  18  ? -45.152 37.008  -12.332 1.00 34.13 18  A 1 
ATOM   132   C CA   . PRO A 1  18  ? -45.520 37.743  -13.525 1.00 37.34 18  A 1 
ATOM   133   C C    . PRO A 1  18  ? -44.271 38.384  -14.118 1.00 38.14 18  A 1 
ATOM   134   O O    . PRO A 1  18  ? -43.408 38.883  -13.385 1.00 35.83 18  A 1 
ATOM   135   C CB   . PRO A 1  18  ? -46.572 38.764  -13.079 1.00 33.81 18  A 1 
ATOM   136   C CG   . PRO A 1  18  ? -46.324 38.917  -11.586 1.00 33.71 18  A 1 
ATOM   137   C CD   . PRO A 1  18  ? -45.837 37.537  -11.167 1.00 38.73 18  A 1 
ATOM   138   N N    . ALA A 1  19  ? -44.186 38.332  -15.444 1.00 35.82 19  A 1 
ATOM   139   C CA   . ALA A 1  19  ? -43.108 38.968  -16.181 1.00 38.42 19  A 1 
ATOM   140   C C    . ALA A 1  19  ? -43.143 40.468  -15.865 1.00 38.17 19  A 1 
ATOM   141   O O    . ALA A 1  19  ? -43.967 41.209  -16.398 1.00 36.11 19  A 1 
ATOM   142   C CB   . ALA A 1  19  ? -43.286 38.669  -17.672 1.00 35.16 19  A 1 
ATOM   143   N N    . ALA A 1  20  ? -42.304 40.893  -14.940 1.00 35.30 20  A 1 
ATOM   144   C CA   . ALA A 1  20  ? -42.199 42.299  -14.591 1.00 38.27 20  A 1 
ATOM   145   C C    . ALA A 1  20  ? -41.762 43.063  -15.845 1.00 38.23 20  A 1 
ATOM   146   O O    . ALA A 1  20  ? -40.865 42.625  -16.565 1.00 36.54 20  A 1 
ATOM   147   C CB   . ALA A 1  20  ? -41.232 42.466  -13.417 1.00 35.82 20  A 1 
ATOM   148   N N    . GLY A 1  21  ? -42.420 44.177  -16.102 1.00 36.20 21  A 1 
ATOM   149   C CA   . GLY A 1  21  ? -42.201 44.981  -17.299 1.00 39.78 21  A 1 
ATOM   150   C C    . GLY A 1  21  ? -40.741 45.428  -17.452 1.00 39.54 21  A 1 
ATOM   151   O O    . GLY A 1  21  ? -40.002 45.507  -16.474 1.00 37.16 21  A 1 
ATOM   152   N N    . PRO A 1  22  ? -40.336 45.786  -18.675 1.00 35.34 22  A 1 
ATOM   153   C CA   . PRO A 1  22  ? -38.927 45.989  -19.037 1.00 38.07 22  A 1 
ATOM   154   C C    . PRO A 1  22  ? -38.246 47.150  -18.311 1.00 38.88 22  A 1 
ATOM   155   O O    . PRO A 1  22  ? -37.024 47.221  -18.245 1.00 36.42 22  A 1 
ATOM   156   C CB   . PRO A 1  22  ? -38.955 46.212  -20.553 1.00 34.57 22  A 1 
ATOM   157   C CG   . PRO A 1  22  ? -40.355 46.752  -20.835 1.00 35.20 22  A 1 
ATOM   158   C CD   . PRO A 1  22  ? -41.211 46.010  -19.823 1.00 40.36 22  A 1 
ATOM   159   N N    . GLY A 1  23  ? -39.053 48.089  -17.808 1.00 34.92 23  A 1 
ATOM   160   C CA   . GLY A 1  23  ? -38.563 49.405  -17.410 1.00 37.08 23  A 1 
ATOM   161   C C    . GLY A 1  23  ? -37.854 49.515  -16.071 1.00 37.32 23  A 1 
ATOM   162   O O    . GLY A 1  23  ? -37.257 50.563  -15.800 1.00 35.65 23  A 1 
ATOM   163   N N    . ALA A 1  24  ? -37.953 48.515  -15.218 1.00 37.32 24  A 1 
ATOM   164   C CA   . ALA A 1  24  ? -37.396 48.653  -13.882 1.00 40.32 24  A 1 
ATOM   165   C C    . ALA A 1  24  ? -35.861 48.735  -13.965 1.00 40.33 24  A 1 
ATOM   166   O O    . ALA A 1  24  ? -35.175 47.745  -14.208 1.00 38.14 24  A 1 
ATOM   167   C CB   . ALA A 1  24  ? -37.900 47.513  -12.992 1.00 37.16 24  A 1 
ATOM   168   N N    . ARG A 1  25  ? -35.328 49.931  -13.741 1.00 39.97 25  A 1 
ATOM   169   C CA   . ARG A 1  25  ? -33.896 50.188  -13.545 1.00 43.01 25  A 1 
ATOM   170   C C    . ARG A 1  25  ? -33.434 49.354  -12.347 1.00 42.56 25  A 1 
ATOM   171   O O    . ARG A 1  25  ? -33.583 49.787  -11.207 1.00 40.18 25  A 1 
ATOM   172   C CB   . ARG A 1  25  ? -33.639 51.683  -13.277 1.00 40.76 25  A 1 
ATOM   173   C CG   . ARG A 1  25  ? -33.683 52.579  -14.526 1.00 38.85 25  A 1 
ATOM   174   C CD   . ARG A 1  25  ? -33.387 54.030  -14.122 1.00 37.30 25  A 1 
ATOM   175   N NE   . ARG A 1  25  ? -33.272 54.927  -15.287 1.00 34.57 25  A 1 
ATOM   176   C CZ   . ARG A 1  25  ? -33.052 56.238  -15.253 1.00 31.95 25  A 1 
ATOM   177   N NH1  . ARG A 1  25  ? -32.934 56.884  -14.122 1.00 31.16 25  A 1 
ATOM   178   N NH2  . ARG A 1  25  ? -32.947 56.927  -16.356 1.00 30.18 25  A 1 
ATOM   179   N N    . GLY A 1  26  ? -32.929 48.157  -12.611 1.00 49.94 26  A 1 
ATOM   180   C CA   . GLY A 1  26  ? -32.342 47.323  -11.566 1.00 51.88 26  A 1 
ATOM   181   C C    . GLY A 1  26  ? -31.273 48.137  -10.851 1.00 53.25 26  A 1 
ATOM   182   O O    . GLY A 1  26  ? -30.367 48.652  -11.510 1.00 48.94 26  A 1 
ATOM   183   N N    . SER A 1  27  ? -31.413 48.320  -9.553  1.00 53.96 27  A 1 
ATOM   184   C CA   . SER A 1  27  ? -30.556 49.223  -8.793  1.00 57.56 27  A 1 
ATOM   185   C C    . SER A 1  27  ? -29.088 48.821  -8.946  1.00 58.39 27  A 1 
ATOM   186   O O    . SER A 1  27  ? -28.747 47.639  -9.048  1.00 53.23 27  A 1 
ATOM   187   C CB   . SER A 1  27  ? -30.982 49.275  -7.317  1.00 52.94 27  A 1 
ATOM   188   O OG   . SER A 1  27  ? -30.769 48.028  -6.682  1.00 48.57 27  A 1 
ATOM   189   N N    . THR A 1  28  ? -28.213 49.807  -8.952  1.00 59.34 28  A 1 
ATOM   190   C CA   . THR A 1  28  ? -26.756 49.615  -9.028  1.00 64.91 28  A 1 
ATOM   191   C C    . THR A 1  28  ? -26.244 48.636  -7.972  1.00 66.99 28  A 1 
ATOM   192   O O    . THR A 1  28  ? -25.391 47.803  -8.268  1.00 61.49 28  A 1 
ATOM   193   C CB   . THR A 1  28  ? -26.038 50.960  -8.863  1.00 60.75 28  A 1 
ATOM   194   O OG1  . THR A 1  28  ? -26.716 51.749  -7.904  1.00 54.20 28  A 1 
ATOM   195   C CG2  . THR A 1  28  ? -26.018 51.759  -10.168 1.00 53.88 28  A 1 
ATOM   196   N N    . ALA A 1  29  ? -26.844 48.639  -6.790  1.00 62.24 29  A 1 
ATOM   197   C CA   . ALA A 1  29  ? -26.543 47.688  -5.724  1.00 66.53 29  A 1 
ATOM   198   C C    . ALA A 1  29  ? -26.854 46.227  -6.112  1.00 68.58 29  A 1 
ATOM   199   O O    . ALA A 1  29  ? -26.088 45.318  -5.792  1.00 62.79 29  A 1 
ATOM   200   C CB   . ALA A 1  29  ? -27.332 48.108  -4.479  1.00 62.92 29  A 1 
ATOM   201   N N    . GLY A 1  30  ? -27.950 45.990  -6.840  1.00 67.45 30  A 1 
ATOM   202   C CA   . GLY A 1  30  ? -28.306 44.654  -7.333  1.00 70.83 30  A 1 
ATOM   203   C C    . GLY A 1  30  ? -27.322 44.128  -8.379  1.00 73.39 30  A 1 
ATOM   204   O O    . GLY A 1  30  ? -26.911 42.967  -8.316  1.00 67.47 30  A 1 
ATOM   205   N N    . ARG A 1  31  ? -26.880 44.990  -9.302  1.00 72.95 31  A 1 
ATOM   206   C CA   . ARG A 1  31  ? -25.821 44.655  -10.266 1.00 76.80 31  A 1 
ATOM   207   C C    . ARG A 1  31  ? -24.487 44.392  -9.572  1.00 78.96 31  A 1 
ATOM   208   O O    . ARG A 1  31  ? -23.840 43.409  -9.903  1.00 74.61 31  A 1 
ATOM   209   C CB   . ARG A 1  31  ? -25.661 45.754  -11.330 1.00 72.01 31  A 1 
ATOM   210   C CG   . ARG A 1  31  ? -26.546 45.491  -12.555 1.00 62.99 31  A 1 
ATOM   211   C CD   . ARG A 1  31  ? -26.262 46.529  -13.642 1.00 60.10 31  A 1 
ATOM   212   N NE   . ARG A 1  31  ? -26.969 46.226  -14.900 1.00 52.25 31  A 1 
ATOM   213   C CZ   . ARG A 1  31  ? -26.981 46.982  -15.989 1.00 46.66 31  A 1 
ATOM   214   N NH1  . ARG A 1  31  ? -26.358 48.132  -16.034 1.00 43.36 31  A 1 
ATOM   215   N NH2  . ARG A 1  31  ? -27.623 46.599  -17.058 1.00 41.88 31  A 1 
ATOM   216   N N    . ALA A 1  32  ? -24.123 45.215  -8.610  1.00 72.34 32  A 1 
ATOM   217   C CA   . ALA A 1  32  ? -22.892 45.028  -7.847  1.00 77.13 32  A 1 
ATOM   218   C C    . ALA A 1  32  ? -22.881 43.686  -7.091  1.00 79.25 32  A 1 
ATOM   219   O O    . ALA A 1  32  ? -21.905 42.947  -7.170  1.00 74.58 32  A 1 
ATOM   220   C CB   . ALA A 1  32  ? -22.702 46.216  -6.901  1.00 74.05 32  A 1 
ATOM   221   N N    . ARG A 1  33  ? -23.993 43.305  -6.452  1.00 75.96 33  A 1 
ATOM   222   C CA   . ARG A 1  33  ? -24.116 41.994  -5.789  1.00 77.20 33  A 1 
ATOM   223   C C    . ARG A 1  33  ? -24.049 40.827  -6.771  1.00 78.83 33  A 1 
ATOM   224   O O    . ARG A 1  33  ? -23.390 39.837  -6.478  1.00 73.64 33  A 1 
ATOM   225   C CB   . ARG A 1  33  ? -25.405 41.909  -4.952  1.00 73.01 33  A 1 
ATOM   226   C CG   . ARG A 1  33  ? -25.149 42.222  -3.472  1.00 63.31 33  A 1 
ATOM   227   C CD   . ARG A 1  33  ? -26.418 41.981  -2.652  1.00 59.33 33  A 1 
ATOM   228   N NE   . ARG A 1  33  ? -26.179 42.136  -1.202  1.00 51.52 33  A 1 
ATOM   229   C CZ   . ARG A 1  33  ? -27.094 42.048  -0.242  1.00 44.83 33  A 1 
ATOM   230   N NH1  . ARG A 1  33  ? -28.353 41.817  -0.511  1.00 42.29 33  A 1 
ATOM   231   N NH2  . ARG A 1  33  ? -26.756 42.193  1.011   1.00 40.11 33  A 1 
ATOM   232   N N    . ARG A 1  34  ? -24.707 40.931  -7.929  1.00 75.88 34  A 1 
ATOM   233   C CA   . ARG A 1  34  ? -24.615 39.897  -8.971  1.00 77.19 34  A 1 
ATOM   234   C C    . ARG A 1  34  ? -23.198 39.786  -9.520  1.00 78.88 34  A 1 
ATOM   235   O O    . ARG A 1  34  ? -22.722 38.675  -9.691  1.00 73.03 34  A 1 
ATOM   236   C CB   . ARG A 1  34  ? -25.611 40.155  -10.110 1.00 72.25 34  A 1 
ATOM   237   C CG   . ARG A 1  34  ? -27.009 39.608  -9.789  1.00 63.61 34  A 1 
ATOM   238   C CD   . ARG A 1  34  ? -27.919 39.771  -11.010 1.00 60.94 34  A 1 
ATOM   239   N NE   . ARG A 1  34  ? -29.251 39.169  -10.793 1.00 52.54 34  A 1 
ATOM   240   C CZ   . ARG A 1  34  ? -30.254 39.156  -11.665 1.00 47.15 34  A 1 
ATOM   241   N NH1  . ARG A 1  34  ? -30.148 39.717  -12.840 1.00 43.81 34  A 1 
ATOM   242   N NH2  . ARG A 1  34  ? -31.387 38.576  -11.368 1.00 41.67 34  A 1 
ATOM   243   N N    . CYS A 1  35  ? -22.547 40.908  -9.749  1.00 77.74 35  A 1 
ATOM   244   C CA   . CYS A 1  35  ? -21.164 40.930  -10.219 1.00 79.07 35  A 1 
ATOM   245   C C    . CYS A 1  35  ? -20.217 40.318  -9.176  1.00 80.57 35  A 1 
ATOM   246   O O    . CYS A 1  35  ? -19.416 39.455  -9.511  1.00 74.97 35  A 1 
ATOM   247   C CB   . CYS A 1  35  ? -20.782 42.370  -10.580 1.00 74.25 35  A 1 
ATOM   248   S SG   . CYS A 1  35  ? -19.276 42.370  -11.584 1.00 61.33 35  A 1 
ATOM   249   N N    . ALA A 1  36  ? -20.375 40.676  -7.911  1.00 78.22 36  A 1 
ATOM   250   C CA   . ALA A 1  36  ? -19.600 40.079  -6.827  1.00 81.37 36  A 1 
ATOM   251   C C    . ALA A 1  36  ? -19.850 38.565  -6.696  1.00 82.95 36  A 1 
ATOM   252   O O    . ALA A 1  36  ? -18.914 37.799  -6.491  1.00 77.76 36  A 1 
ATOM   253   C CB   . ALA A 1  36  ? -19.930 40.815  -5.525  1.00 77.39 36  A 1 
ATOM   254   N N    . GLY A 1  37  ? -21.104 38.136  -6.861  1.00 79.79 37  A 1 
ATOM   255   C CA   . GLY A 1  37  ? -21.449 36.714  -6.871  1.00 80.40 37  A 1 
ATOM   256   C C    . GLY A 1  37  ? -20.829 35.960  -8.048  1.00 81.67 37  A 1 
ATOM   257   O O    . GLY A 1  37  ? -20.298 34.863  -7.867  1.00 76.00 37  A 1 
ATOM   258   N N    . PHE A 1  38  ? -20.843 36.566  -9.240  1.00 81.65 38  A 1 
ATOM   259   C CA   . PHE A 1  38  ? -20.214 36.011  -10.437 1.00 80.88 38  A 1 
ATOM   260   C C    . PHE A 1  38  ? -18.694 35.910  -10.278 1.00 82.38 38  A 1 
ATOM   261   O O    . PHE A 1  38  ? -18.125 34.845  -10.502 1.00 77.85 38  A 1 
ATOM   262   C CB   . PHE A 1  38  ? -20.596 36.864  -11.649 1.00 76.26 38  A 1 
ATOM   263   C CG   . PHE A 1  38  ? -20.024 36.336  -12.949 1.00 72.13 38  A 1 
ATOM   264   C CD1  . PHE A 1  38  ? -18.782 36.795  -13.422 1.00 64.55 38  A 1 
ATOM   265   C CD2  . PHE A 1  38  ? -20.731 35.361  -13.685 1.00 65.31 38  A 1 
ATOM   266   C CE1  . PHE A 1  38  ? -18.251 36.284  -14.616 1.00 60.43 38  A 1 
ATOM   267   C CE2  . PHE A 1  38  ? -20.201 34.851  -14.879 1.00 59.63 38  A 1 
ATOM   268   C CZ   . PHE A 1  38  ? -18.962 35.314  -15.344 1.00 59.30 38  A 1 
ATOM   269   N N    . LEU A 1  39  ? -18.058 36.985  -9.825  1.00 81.84 39  A 1 
ATOM   270   C CA   . LEU A 1  39  ? -16.617 37.007  -9.571  1.00 82.57 39  A 1 
ATOM   271   C C    . LEU A 1  39  ? -16.198 35.939  -8.555  1.00 83.17 39  A 1 
ATOM   272   O O    . LEU A 1  39  ? -15.195 35.270  -8.754  1.00 81.17 39  A 1 
ATOM   273   C CB   . LEU A 1  39  ? -16.202 38.402  -9.077  1.00 80.48 39  A 1 
ATOM   274   C CG   . LEU A 1  39  ? -16.200 39.495  -10.160 1.00 74.68 39  A 1 
ATOM   275   C CD1  . LEU A 1  39  ? -16.047 40.863  -9.503  1.00 66.88 39  A 1 
ATOM   276   C CD2  . LEU A 1  39  ? -15.053 39.313  -11.148 1.00 69.27 39  A 1 
ATOM   277   N N    . ARG A 1  40  ? -16.991 35.732  -7.514  1.00 81.84 40  A 1 
ATOM   278   C CA   . ARG A 1  40  ? -16.697 34.715  -6.496  1.00 82.51 40  A 1 
ATOM   279   C C    . ARG A 1  40  ? -16.843 33.291  -7.029  1.00 82.48 40  A 1 
ATOM   280   O O    . ARG A 1  40  ? -16.033 32.443  -6.699  1.00 78.48 40  A 1 
ATOM   281   C CB   . ARG A 1  40  ? -17.573 34.949  -5.258  1.00 79.82 40  A 1 
ATOM   282   C CG   . ARG A 1  40  ? -16.743 35.004  -3.977  1.00 69.64 40  A 1 
ATOM   283   C CD   . ARG A 1  40  ? -17.641 35.246  -2.768  1.00 66.60 40  A 1 
ATOM   284   N NE   . ARG A 1  40  ? -16.851 35.423  -1.536  1.00 57.52 40  A 1 
ATOM   285   C CZ   . ARG A 1  40  ? -17.328 35.709  -0.334  1.00 50.39 40  A 1 
ATOM   286   N NH1  . ARG A 1  40  ? -18.610 35.862  -0.121  1.00 46.38 40  A 1 
ATOM   287   N NH2  . ARG A 1  40  ? -16.517 35.855  0.679   1.00 44.60 40  A 1 
ATOM   288   N N    . ARG A 1  41  ? -17.856 33.037  -7.852  1.00 78.12 41  A 1 
ATOM   289   C CA   . ARG A 1  41  ? -18.080 31.709  -8.450  1.00 76.14 41  A 1 
ATOM   290   C C    . ARG A 1  41  ? -17.036 31.350  -9.502  1.00 76.66 41  A 1 
ATOM   291   O O    . ARG A 1  41  ? -16.645 30.198  -9.583  1.00 71.59 41  A 1 
ATOM   292   C CB   . ARG A 1  41  ? -19.482 31.633  -9.069  1.00 72.46 41  A 1 
ATOM   293   C CG   . ARG A 1  41  ? -20.561 31.382  -8.012  1.00 65.34 41  A 1 
ATOM   294   C CD   . ARG A 1  41  ? -21.919 31.250  -8.700  1.00 62.12 41  A 1 
ATOM   295   N NE   . ARG A 1  41  ? -22.984 30.896  -7.736  1.00 54.10 41  A 1 
ATOM   296   C CZ   . ARG A 1  41  ? -24.253 30.664  -8.037  1.00 48.08 41  A 1 
ATOM   297   N NH1  . ARG A 1  41  ? -24.693 30.757  -9.260  1.00 44.60 41  A 1 
ATOM   298   N NH2  . ARG A 1  41  ? -25.101 30.328  -7.103  1.00 42.05 41  A 1 
ATOM   299   N N    . HIS A 1  42  ? -16.597 32.334  -10.280 1.00 78.46 42  A 1 
ATOM   300   C CA   . HIS A 1  42  ? -15.640 32.132  -11.363 1.00 77.28 42  A 1 
ATOM   301   C C    . HIS A 1  42  ? -14.225 32.616  -11.016 1.00 79.56 42  A 1 
ATOM   302   O O    . HIS A 1  42  ? -13.415 32.847  -11.907 1.00 75.66 42  A 1 
ATOM   303   C CB   . HIS A 1  42  ? -16.190 32.759  -12.646 1.00 73.12 42  A 1 
ATOM   304   C CG   . HIS A 1  42  ? -17.483 32.136  -13.085 1.00 69.92 42  A 1 
ATOM   305   N ND1  . HIS A 1  42  ? -17.629 30.905  -13.682 1.00 60.53 42  A 1 
ATOM   306   C CD2  . HIS A 1  42  ? -18.751 32.643  -12.929 1.00 61.15 42  A 1 
ATOM   307   C CE1  . HIS A 1  42  ? -18.935 30.690  -13.894 1.00 58.92 42  A 1 
ATOM   308   N NE2  . HIS A 1  42  ? -19.652 31.724  -13.442 1.00 59.73 42  A 1 
ATOM   309   N N    . ALA A 1  43  ? -13.915 32.767  -9.733  1.00 82.30 43  A 1 
ATOM   310   C CA   . ALA A 1  43  ? -12.640 33.314  -9.275  1.00 84.49 43  A 1 
ATOM   311   C C    . ALA A 1  43  ? -11.428 32.579  -9.865  1.00 85.41 43  A 1 
ATOM   312   O O    . ALA A 1  43  ? -10.525 33.218  -10.398 1.00 83.03 43  A 1 
ATOM   313   C CB   . ALA A 1  43  ? -12.615 33.279  -7.741  1.00 82.97 43  A 1 
ATOM   314   N N    . LEU A 1  44  ? -11.433 31.241  -9.832  1.00 83.18 44  A 1 
ATOM   315   C CA   . LEU A 1  44  ? -10.311 30.444  -10.330 1.00 83.24 44  A 1 
ATOM   316   C C    . LEU A 1  44  ? -10.113 30.610  -11.843 1.00 83.13 44  A 1 
ATOM   317   O O    . LEU A 1  44  ? -8.989  30.821  -12.291 1.00 81.04 44  A 1 
ATOM   318   C CB   . LEU A 1  44  ? -10.523 28.973  -9.938  1.00 82.01 44  A 1 
ATOM   319   C CG   . LEU A 1  44  ? -9.323  28.075  -10.290 1.00 77.28 44  A 1 
ATOM   320   C CD1  . LEU A 1  44  ? -8.070  28.466  -9.505  1.00 71.37 44  A 1 
ATOM   321   C CD2  . LEU A 1  44  ? -9.656  26.625  -9.969  1.00 72.09 44  A 1 
ATOM   322   N N    . VAL A 1  45  ? -11.194 30.579  -12.626 1.00 81.64 45  A 1 
ATOM   323   C CA   . VAL A 1  45  ? -11.132 30.778  -14.085 1.00 80.20 45  A 1 
ATOM   324   C C    . VAL A 1  45  ? -10.614 32.177  -14.416 1.00 81.76 45  A 1 
ATOM   325   O O    . VAL A 1  45  ? -9.711  32.326  -15.235 1.00 80.21 45  A 1 
ATOM   326   C CB   . VAL A 1  45  ? -12.504 30.540  -14.742 1.00 76.33 45  A 1 
ATOM   327   C CG1  . VAL A 1  45  ? -12.458 30.772  -16.254 1.00 68.18 45  A 1 
ATOM   328   C CG2  . VAL A 1  45  ? -12.992 29.107  -14.495 1.00 67.91 45  A 1 
ATOM   329   N N    . LEU A 1  46  ? -11.137 33.203  -13.747 1.00 83.33 46  A 1 
ATOM   330   C CA   . LEU A 1  46  ? -10.706 34.585  -13.960 1.00 84.97 46  A 1 
ATOM   331   C C    . LEU A 1  46  ? -9.238  34.797  -13.579 1.00 86.07 46  A 1 
ATOM   332   O O    . LEU A 1  46  ? -8.512  35.478  -14.300 1.00 85.57 46  A 1 
ATOM   333   C CB   . LEU A 1  46  ? -11.613 35.532  -13.162 1.00 84.38 46  A 1 
ATOM   334   C CG   . LEU A 1  46  ? -13.058 35.628  -13.694 1.00 79.30 46  A 1 
ATOM   335   C CD1  . LEU A 1  46  ? -13.904 36.414  -12.699 1.00 72.98 46  A 1 
ATOM   336   C CD2  . LEU A 1  46  ? -13.133 36.321  -15.051 1.00 73.82 46  A 1 
ATOM   337   N N    . LEU A 1  47  ? -8.793  34.192  -12.481 1.00 86.99 47  A 1 
ATOM   338   C CA   . LEU A 1  47  ? -7.391  34.234  -12.072 1.00 88.59 47  A 1 
ATOM   339   C C    . LEU A 1  47  ? -6.488  33.505  -13.071 1.00 89.13 47  A 1 
ATOM   340   O O    . LEU A 1  47  ? -5.430  34.021  -13.411 1.00 88.43 47  A 1 
ATOM   341   C CB   . LEU A 1  47  ? -7.242  33.641  -10.663 1.00 89.12 47  A 1 
ATOM   342   C CG   . LEU A 1  47  ? -7.761  34.544  -9.524  1.00 86.99 47  A 1 
ATOM   343   C CD1  . LEU A 1  47  ? -7.773  33.752  -8.220  1.00 82.11 47  A 1 
ATOM   344   C CD2  . LEU A 1  47  ? -6.892  35.784  -9.331  1.00 82.14 47  A 1 
ATOM   345   N N    . THR A 1  48  ? -6.919  32.361  -13.596 1.00 84.95 48  A 1 
ATOM   346   C CA   . THR A 1  48  ? -6.157  31.598  -14.598 1.00 84.28 48  A 1 
ATOM   347   C C    . THR A 1  48  ? -6.024  32.378  -15.907 1.00 84.77 48  A 1 
ATOM   348   O O    . THR A 1  48  ? -4.918  32.543  -16.412 1.00 83.56 48  A 1 
ATOM   349   C CB   . THR A 1  48  ? -6.786  30.219  -14.844 1.00 82.94 48  A 1 
ATOM   350   O OG1  . THR A 1  48  ? -6.871  29.519  -13.628 1.00 74.29 48  A 1 
ATOM   351   C CG2  . THR A 1  48  ? -5.950  29.355  -15.784 1.00 73.20 48  A 1 
ATOM   352   N N    . VAL A 1  49  ? -7.125  32.938  -16.418 1.00 84.79 49  A 1 
ATOM   353   C CA   . VAL A 1  49  ? -7.090  33.793  -17.617 1.00 84.41 49  A 1 
ATOM   354   C C    . VAL A 1  49  ? -6.215  35.028  -17.383 1.00 86.11 49  A 1 
ATOM   355   O O    . VAL A 1  49  ? -5.412  35.387  -18.244 1.00 85.58 49  A 1 
ATOM   356   C CB   . VAL A 1  49  ? -8.515  34.198  -18.047 1.00 82.01 49  A 1 
ATOM   357   C CG1  . VAL A 1  49  ? -8.511  35.193  -19.210 1.00 75.41 49  A 1 
ATOM   358   C CG2  . VAL A 1  49  ? -9.314  32.974  -18.510 1.00 75.21 49  A 1 
ATOM   359   N N    . SER A 1  50  ? -6.314  35.648  -16.215 1.00 88.36 50  A 1 
ATOM   360   C CA   . SER A 1  50  ? -5.453  36.777  -15.849 1.00 89.85 50  A 1 
ATOM   361   C C    . SER A 1  50  ? -3.980  36.369  -15.799 1.00 90.74 50  A 1 
ATOM   362   O O    . SER A 1  50  ? -3.125  37.117  -16.267 1.00 89.84 50  A 1 
ATOM   363   C CB   . SER A 1  50  ? -5.865  37.364  -14.497 1.00 89.33 50  A 1 
ATOM   364   O OG   . SER A 1  50  ? -7.222  37.756  -14.500 1.00 77.33 50  A 1 
ATOM   365   N N    . GLY A 1  51  ? -3.688  35.178  -15.286 1.00 89.13 51  A 1 
ATOM   366   C CA   . GLY A 1  51  ? -2.348  34.598  -15.274 1.00 89.87 51  A 1 
ATOM   367   C C    . GLY A 1  51  ? -1.785  34.383  -16.681 1.00 90.63 51  A 1 
ATOM   368   O O    . GLY A 1  51  ? -0.639  34.739  -16.941 1.00 88.92 51  A 1 
ATOM   369   N N    . VAL A 1  52  ? -2.601  33.890  -17.615 1.00 88.05 52  A 1 
ATOM   370   C CA   . VAL A 1  52  ? -2.206  33.736  -19.027 1.00 86.85 52  A 1 
ATOM   371   C C    . VAL A 1  52  ? -1.876  35.091  -19.657 1.00 87.65 52  A 1 
ATOM   372   O O    . VAL A 1  52  ? -0.828  35.243  -20.285 1.00 86.83 52  A 1 
ATOM   373   C CB   . VAL A 1  52  ? -3.304  33.020  -19.834 1.00 84.93 52  A 1 
ATOM   374   C CG1  . VAL A 1  52  ? -2.995  32.991  -21.334 1.00 78.47 52  A 1 
ATOM   375   C CG2  . VAL A 1  52  ? -3.467  31.569  -19.373 1.00 79.16 52  A 1 
ATOM   376   N N    . VAL A 1  53  ? -2.743  36.089  -19.470 1.00 89.11 53  A 1 
ATOM   377   C CA   . VAL A 1  53  ? -2.528  37.436  -20.021 1.00 89.57 53  A 1 
ATOM   378   C C    . VAL A 1  53  ? -1.292  38.094  -19.405 1.00 90.10 53  A 1 
ATOM   379   O O    . VAL A 1  53  ? -0.462  38.646  -20.130 1.00 89.65 53  A 1 
ATOM   380   C CB   . VAL A 1  53  ? -3.786  38.310  -19.827 1.00 88.69 53  A 1 
ATOM   381   C CG1  . VAL A 1  53  ? -3.564  39.746  -20.308 1.00 82.52 53  A 1 
ATOM   382   C CG2  . VAL A 1  53  ? -4.972  37.745  -20.616 1.00 82.39 53  A 1 
ATOM   383   N N    . ALA A 1  54  ? -1.136  38.000  -18.091 1.00 91.78 54  A 1 
ATOM   384   C CA   . ALA A 1  54  ? 0.039   38.520  -17.401 1.00 92.65 54  A 1 
ATOM   385   C C    . ALA A 1  54  ? 1.325   37.804  -17.845 1.00 92.83 54  A 1 
ATOM   386   O O    . ALA A 1  54  ? 2.344   38.457  -18.065 1.00 91.59 54  A 1 
ATOM   387   C CB   . ALA A 1  54  ? -0.187  38.397  -15.891 1.00 92.23 54  A 1 
ATOM   388   N N    . GLY A 1  55  ? 1.257   36.490  -18.041 1.00 91.17 55  A 1 
ATOM   389   C CA   . GLY A 1  55  ? 2.366   35.689  -18.551 1.00 90.82 55  A 1 
ATOM   390   C C    . GLY A 1  55  ? 2.768   36.074  -19.971 1.00 91.20 55  A 1 
ATOM   391   O O    . GLY A 1  55  ? 3.953   36.255  -20.250 1.00 89.76 55  A 1 
ATOM   392   N N    . ALA A 1  56  ? 1.787   36.292  -20.851 1.00 89.52 56  A 1 
ATOM   393   C CA   . ALA A 1  56  ? 2.055   36.772  -22.202 1.00 88.51 56  A 1 
ATOM   394   C C    . ALA A 1  56  ? 2.717   38.162  -22.194 1.00 88.98 56  A 1 
ATOM   395   O O    . ALA A 1  56  ? 3.687   38.388  -22.919 1.00 87.21 56  A 1 
ATOM   396   C CB   . ALA A 1  56  ? 0.740   36.766  -22.989 1.00 86.51 56  A 1 
ATOM   397   N N    . GLY A 1  57  ? 2.239   39.063  -21.339 1.00 91.39 57  A 1 
ATOM   398   C CA   . GLY A 1  57  ? 2.855   40.376  -21.148 1.00 91.45 57  A 1 
ATOM   399   C C    . GLY A 1  57  ? 4.284   40.289  -20.605 1.00 91.85 57  A 1 
ATOM   400   O O    . GLY A 1  57  ? 5.186   40.943  -21.137 1.00 90.71 57  A 1 
ATOM   401   N N    . LEU A 1  58  ? 4.506   39.441  -19.602 1.00 91.95 58  A 1 
ATOM   402   C CA   . LEU A 1  58  ? 5.824   39.207  -19.012 1.00 92.04 58  A 1 
ATOM   403   C C    . LEU A 1  58  ? 6.801   38.631  -20.044 1.00 91.99 58  A 1 
ATOM   404   O O    . LEU A 1  58  ? 7.915   39.136  -20.187 1.00 90.32 58  A 1 
ATOM   405   C CB   . LEU A 1  58  ? 5.661   38.272  -17.798 1.00 90.94 58  A 1 
ATOM   406   C CG   . LEU A 1  58  ? 6.974   38.006  -17.029 1.00 86.53 58  A 1 
ATOM   407   C CD1  . LEU A 1  58  ? 7.467   39.251  -16.303 1.00 79.82 58  A 1 
ATOM   408   C CD2  . LEU A 1  58  ? 6.758   36.904  -15.993 1.00 80.04 58  A 1 
ATOM   409   N N    . GLY A 1  59  ? 6.370   37.621  -20.797 1.00 90.90 59  A 1 
ATOM   410   C CA   . GLY A 1  59  ? 7.178   37.014  -21.851 1.00 90.28 59  A 1 
ATOM   411   C C    . GLY A 1  59  ? 7.536   38.004  -22.959 1.00 90.63 59  A 1 
ATOM   412   O O    . GLY A 1  59  ? 8.694   38.080  -23.368 1.00 88.72 59  A 1 
ATOM   413   N N    . ALA A 1  60  ? 6.575   38.824  -23.396 1.00 90.12 60  A 1 
ATOM   414   C CA   . ALA A 1  60  ? 6.828   39.864  -24.386 1.00 89.36 60  A 1 
ATOM   415   C C    . ALA A 1  60  ? 7.821   40.925  -23.877 1.00 89.38 60  A 1 
ATOM   416   O O    . ALA A 1  60  ? 8.710   41.339  -24.623 1.00 86.84 60  A 1 
ATOM   417   C CB   . ALA A 1  60  ? 5.486   40.488  -24.786 1.00 87.69 60  A 1 
ATOM   418   N N    . ALA A 1  61  ? 7.702   41.327  -22.615 1.00 90.18 61  A 1 
ATOM   419   C CA   . ALA A 1  61  ? 8.607   42.302  -22.011 1.00 90.26 61  A 1 
ATOM   420   C C    . ALA A 1  61  ? 10.042  41.768  -21.863 1.00 90.07 61  A 1 
ATOM   421   O O    . ALA A 1  61  ? 11.004  42.488  -22.131 1.00 87.52 61  A 1 
ATOM   422   C CB   . ALA A 1  61  ? 8.021   42.721  -20.655 1.00 89.50 61  A 1 
ATOM   423   N N    . LEU A 1  62  ? 10.192  40.506  -21.468 1.00 90.17 62  A 1 
ATOM   424   C CA   . LEU A 1  62  ? 11.504  39.892  -21.232 1.00 89.71 62  A 1 
ATOM   425   C C    . LEU A 1  62  ? 12.180  39.361  -22.501 1.00 88.63 62  A 1 
ATOM   426   O O    . LEU A 1  62  ? 13.398  39.185  -22.519 1.00 84.53 62  A 1 
ATOM   427   C CB   . LEU A 1  62  ? 11.354  38.781  -20.183 1.00 88.62 62  A 1 
ATOM   428   C CG   . LEU A 1  62  ? 10.965  39.280  -18.778 1.00 86.80 62  A 1 
ATOM   429   C CD1  . LEU A 1  62  ? 10.751  38.077  -17.867 1.00 80.99 62  A 1 
ATOM   430   C CD2  . LEU A 1  62  ? 12.030  40.177  -18.158 1.00 81.22 62  A 1 
ATOM   431   N N    . ARG A 1  63  ? 11.427  39.148  -23.575 1.00 87.28 63  A 1 
ATOM   432   C CA   . ARG A 1  63  ? 11.946  38.603  -24.840 1.00 85.62 63  A 1 
ATOM   433   C C    . ARG A 1  63  ? 13.110  39.410  -25.419 1.00 84.51 63  A 1 
ATOM   434   O O    . ARG A 1  63  ? 14.027  38.840  -26.003 1.00 77.14 63  A 1 
ATOM   435   C CB   . ARG A 1  63  ? 10.775  38.526  -25.829 1.00 82.28 63  A 1 
ATOM   436   C CG   . ARG A 1  63  ? 11.126  37.809  -27.128 1.00 77.86 63  A 1 
ATOM   437   C CD   . ARG A 1  63  ? 9.883   37.732  -28.015 1.00 75.86 63  A 1 
ATOM   438   N NE   . ARG A 1  63  ? 10.130  37.046  -29.291 1.00 72.54 63  A 1 
ATOM   439   C CZ   . ARG A 1  63  ? 9.997   35.749  -29.533 1.00 69.27 63  A 1 
ATOM   440   N NH1  . ARG A 1  63  ? 9.667   34.894  -28.611 1.00 63.07 63  A 1 
ATOM   441   N NH2  . ARG A 1  63  ? 10.183  35.287  -30.733 1.00 63.86 63  A 1 
ATOM   442   N N    . GLY A 1  64  ? 13.081  40.723  -25.247 1.00 83.17 64  A 1 
ATOM   443   C CA   . GLY A 1  64  ? 14.146  41.609  -25.721 1.00 82.28 64  A 1 
ATOM   444   C C    . GLY A 1  64  ? 15.488  41.434  -25.000 1.00 82.86 64  A 1 
ATOM   445   O O    . GLY A 1  64  ? 16.524  41.789  -25.559 1.00 76.70 64  A 1 
ATOM   446   N N    . LEU A 1  65  ? 15.472  40.862  -23.800 1.00 85.11 65  A 1 
ATOM   447   C CA   . LEU A 1  65  ? 16.680  40.694  -22.979 1.00 83.80 65  A 1 
ATOM   448   C C    . LEU A 1  65  ? 17.585  39.535  -23.424 1.00 82.59 65  A 1 
ATOM   449   O O    . LEU A 1  65  ? 18.723  39.459  -22.962 1.00 74.71 65  A 1 
ATOM   450   C CB   . LEU A 1  65  ? 16.274  40.530  -21.504 1.00 80.89 65  A 1 
ATOM   451   C CG   . LEU A 1  65  ? 15.718  41.811  -20.853 1.00 74.76 65  A 1 
ATOM   452   C CD1  . LEU A 1  65  ? 15.072  41.480  -19.519 1.00 68.69 65  A 1 
ATOM   453   C CD2  . LEU A 1  65  ? 16.830  42.835  -20.603 1.00 68.31 65  A 1 
ATOM   454   N N    . LYS A 1  66  ? 17.110  38.653  -24.317 1.00 80.78 66  A 1 
ATOM   455   C CA   . LYS A 1  66  ? 17.851  37.462  -24.781 1.00 80.94 66  A 1 
ATOM   456   C C    . LYS A 1  66  ? 18.437  36.652  -23.615 1.00 82.26 66  A 1 
ATOM   457   O O    . LYS A 1  66  ? 19.648  36.438  -23.534 1.00 74.40 66  A 1 
ATOM   458   C CB   . LYS A 1  66  ? 18.926  37.840  -25.810 1.00 74.89 66  A 1 
ATOM   459   C CG   . LYS A 1  66  ? 18.357  38.418  -27.111 1.00 66.09 66  A 1 
ATOM   460   C CD   . LYS A 1  66  ? 19.511  38.637  -28.097 1.00 58.51 66  A 1 
ATOM   461   C CE   . LYS A 1  66  ? 18.983  39.130  -29.444 1.00 49.82 66  A 1 
ATOM   462   N NZ   . LYS A 1  66  ? 20.076  39.311  -30.426 1.00 42.63 66  A 1 
ATOM   463   N N    . LEU A 1  67  ? 17.564  36.224  -22.710 1.00 80.71 67  A 1 
ATOM   464   C CA   . LEU A 1  67  ? 17.949  35.424  -21.554 1.00 81.44 67  A 1 
ATOM   465   C C    . LEU A 1  67  ? 18.637  34.125  -21.995 1.00 81.58 67  A 1 
ATOM   466   O O    . LEU A 1  67  ? 18.205  33.481  -22.952 1.00 77.14 67  A 1 
ATOM   467   C CB   . LEU A 1  67  ? 16.710  35.137  -20.689 1.00 79.53 67  A 1 
ATOM   468   C CG   . LEU A 1  67  ? 16.019  36.383  -20.101 1.00 77.19 67  A 1 
ATOM   469   C CD1  . LEU A 1  67  ? 14.769  35.975  -19.334 1.00 71.50 67  A 1 
ATOM   470   C CD2  . LEU A 1  67  ? 16.922  37.162  -19.144 1.00 72.32 67  A 1 
ATOM   471   N N    . ASN A 1  68  ? 19.684  33.741  -21.293 1.00 81.60 68  A 1 
ATOM   472   C CA   . ASN A 1  68  ? 20.353  32.463  -21.522 1.00 81.05 68  A 1 
ATOM   473   C C    . ASN A 1  68  ? 19.522  31.296  -20.958 1.00 81.67 68  A 1 
ATOM   474   O O    . ASN A 1  68  ? 18.514  31.493  -20.266 1.00 76.81 68  A 1 
ATOM   475   C CB   . ASN A 1  68  ? 21.807  32.537  -21.001 1.00 76.88 68  A 1 
ATOM   476   C CG   . ASN A 1  68  ? 21.937  32.552  -19.485 1.00 71.18 68  A 1 
ATOM   477   O OD1  . ASN A 1  68  ? 21.056  32.180  -18.745 1.00 61.36 68  A 1 
ATOM   478   N ND2  . ASN A 1  68  ? 23.085  32.954  -18.983 1.00 65.03 68  A 1 
ATOM   479   N N    . ARG A 1  69  ? 19.952  30.069  -21.239 1.00 79.80 69  A 1 
ATOM   480   C CA   . ARG A 1  69  ? 19.224  28.864  -20.808 1.00 79.57 69  A 1 
ATOM   481   C C    . ARG A 1  69  ? 18.987  28.819  -19.297 1.00 81.79 69  A 1 
ATOM   482   O O    . ARG A 1  69  ? 17.882  28.503  -18.858 1.00 77.62 69  A 1 
ATOM   483   C CB   . ARG A 1  69  ? 19.992  27.620  -21.291 1.00 74.80 69  A 1 
ATOM   484   C CG   . ARG A 1  69  ? 19.246  26.326  -20.952 1.00 64.47 69  A 1 
ATOM   485   C CD   . ARG A 1  69  ? 20.013  25.102  -21.458 1.00 59.69 69  A 1 
ATOM   486   N NE   . ARG A 1  69  ? 19.286  23.856  -21.146 1.00 52.48 69  A 1 
ATOM   487   C CZ   . ARG A 1  69  ? 19.621  22.639  -21.555 1.00 46.39 69  A 1 
ATOM   488   N NH1  . ARG A 1  69  ? 20.680  22.418  -22.274 1.00 42.69 69  A 1 
ATOM   489   N NH2  . ARG A 1  69  ? 18.881  21.614  -21.253 1.00 40.21 69  A 1 
ATOM   490   N N    . THR A 1  70  ? 19.988  29.152  -18.505 1.00 80.72 70  A 1 
ATOM   491   C CA   . THR A 1  70  ? 19.900  29.151  -17.039 1.00 81.37 70  A 1 
ATOM   492   C C    . THR A 1  70  ? 18.910  30.202  -16.535 1.00 83.13 70  A 1 
ATOM   493   O O    . THR A 1  70  ? 18.075  29.915  -15.682 1.00 80.86 70  A 1 
ATOM   494   C CB   . THR A 1  70  ? 21.285  29.396  -16.422 1.00 78.93 70  A 1 
ATOM   495   O OG1  . THR A 1  70  ? 22.235  28.546  -17.024 1.00 69.03 70  A 1 
ATOM   496   C CG2  . THR A 1  70  ? 21.310  29.109  -14.926 1.00 67.62 70  A 1 
ATOM   497   N N    . GLN A 1  71  ? 18.937  31.398  -17.106 1.00 83.31 71  A 1 
ATOM   498   C CA   . GLN A 1  71  ? 17.999  32.473  -16.772 1.00 84.24 71  A 1 
ATOM   499   C C    . GLN A 1  71  ? 16.553  32.111  -17.137 1.00 85.24 71  A 1 
ATOM   500   O O    . GLN A 1  71  ? 15.638  32.382  -16.360 1.00 84.29 71  A 1 
ATOM   501   C CB   . GLN A 1  71  ? 18.416  33.758  -17.500 1.00 83.88 71  A 1 
ATOM   502   C CG   . GLN A 1  71  ? 19.700  34.377  -16.938 1.00 81.35 71  A 1 
ATOM   503   C CD   . GLN A 1  71  ? 20.244  35.509  -17.818 1.00 79.47 71  A 1 
ATOM   504   O OE1  . GLN A 1  71  ? 19.842  35.722  -18.950 1.00 73.74 71  A 1 
ATOM   505   N NE2  . GLN A 1  71  ? 21.192  36.272  -17.328 1.00 70.46 71  A 1 
ATOM   506   N N    . VAL A 1  72  ? 16.340  31.468  -18.286 1.00 85.88 72  A 1 
ATOM   507   C CA   . VAL A 1  72  ? 15.012  30.973  -18.685 1.00 86.11 72  A 1 
ATOM   508   C C    . VAL A 1  72  ? 14.524  29.897  -17.712 1.00 86.68 72  A 1 
ATOM   509   O O    . VAL A 1  72  ? 13.360  29.925  -17.315 1.00 85.42 72  A 1 
ATOM   510   C CB   . VAL A 1  72  ? 15.013  30.454  -20.136 1.00 84.84 72  A 1 
ATOM   511   C CG1  . VAL A 1  72  ? 13.656  29.863  -20.534 1.00 76.69 72  A 1 
ATOM   512   C CG2  . VAL A 1  72  ? 15.305  31.594  -21.122 1.00 77.50 72  A 1 
ATOM   513   N N    . THR A 1  73  ? 15.397  29.004  -17.273 1.00 85.17 73  A 1 
ATOM   514   C CA   . THR A 1  73  ? 15.058  27.983  -16.267 1.00 85.10 73  A 1 
ATOM   515   C C    . THR A 1  73  ? 14.640  28.623  -14.939 1.00 86.28 73  A 1 
ATOM   516   O O    . THR A 1  73  ? 13.640  28.217  -14.355 1.00 84.46 73  A 1 
ATOM   517   C CB   . THR A 1  73  ? 16.230  27.016  -16.040 1.00 83.30 73  A 1 
ATOM   518   O OG1  . THR A 1  73  ? 16.643  26.454  -17.262 1.00 71.09 73  A 1 
ATOM   519   C CG2  . THR A 1  73  ? 15.855  25.851  -15.131 1.00 69.58 73  A 1 
ATOM   520   N N    . TYR A 1  74  ? 15.346  29.661  -14.491 1.00 86.54 74  A 1 
ATOM   521   C CA   . TYR A 1  74  ? 14.970  30.392  -13.278 1.00 87.16 74  A 1 
ATOM   522   C C    . TYR A 1  74  ? 13.648  31.156  -13.431 1.00 87.74 74  A 1 
ATOM   523   O O    . TYR A 1  74  ? 12.853  31.196  -12.493 1.00 86.23 74  A 1 
ATOM   524   C CB   . TYR A 1  74  ? 16.098  31.342  -12.866 1.00 85.97 74  A 1 
ATOM   525   C CG   . TYR A 1  74  ? 17.407  30.704  -12.430 1.00 85.41 74  A 1 
ATOM   526   C CD1  . TYR A 1  74  ? 17.489  29.360  -12.012 1.00 80.70 74  A 1 
ATOM   527   C CD2  . TYR A 1  74  ? 18.573  31.495  -12.412 1.00 80.92 74  A 1 
ATOM   528   C CE1  . TYR A 1  74  ? 18.713  28.809  -11.598 1.00 79.27 74  A 1 
ATOM   529   C CE2  . TYR A 1  74  ? 19.801  30.956  -11.996 1.00 79.01 74  A 1 
ATOM   530   C CZ   . TYR A 1  74  ? 19.869  29.612  -11.595 1.00 80.95 74  A 1 
ATOM   531   O OH   . TYR A 1  74  ? 21.075  29.086  -11.198 1.00 78.82 74  A 1 
ATOM   532   N N    . LEU A 1  75  ? 13.381  31.721  -14.598 1.00 88.99 75  A 1 
ATOM   533   C CA   . LEU A 1  75  ? 12.105  32.370  -14.898 1.00 89.79 75  A 1 
ATOM   534   C C    . LEU A 1  75  ? 10.942  31.365  -14.897 1.00 90.14 75  A 1 
ATOM   535   O O    . LEU A 1  75  ? 9.874   31.663  -14.363 1.00 88.50 75  A 1 
ATOM   536   C CB   . LEU A 1  75  ? 12.224  33.082  -16.259 1.00 88.74 75  A 1 
ATOM   537   C CG   . LEU A 1  75  ? 10.944  33.833  -16.693 1.00 86.54 75  A 1 
ATOM   538   C CD1  . LEU A 1  75  ? 10.644  35.024  -15.791 1.00 80.87 75  A 1 
ATOM   539   C CD2  . LEU A 1  75  ? 11.108  34.345  -18.124 1.00 81.73 75  A 1 
ATOM   540   N N    . ALA A 1  76  ? 11.155  30.184  -15.461 1.00 88.46 76  A 1 
ATOM   541   C CA   . ALA A 1  76  ? 10.145  29.134  -15.541 1.00 87.93 76  A 1 
ATOM   542   C C    . ALA A 1  76  ? 9.915   28.394  -14.212 1.00 88.69 76  A 1 
ATOM   543   O O    . ALA A 1  76  ? 8.932   27.666  -14.093 1.00 86.20 76  A 1 
ATOM   544   C CB   . ALA A 1  76  ? 10.548  28.165  -16.652 1.00 85.48 76  A 1 
ATOM   545   N N    . PHE A 1  77  ? 10.775  28.586  -13.220 1.00 87.88 77  A 1 
ATOM   546   C CA   . PHE A 1  77  ? 10.776  27.801  -11.984 1.00 88.77 77  A 1 
ATOM   547   C C    . PHE A 1  77  ? 9.426   27.720  -11.240 1.00 89.28 77  A 1 
ATOM   548   O O    . PHE A 1  77  ? 9.037   26.615  -10.855 1.00 88.26 77  A 1 
ATOM   549   C CB   . PHE A 1  77  ? 11.889  28.304  -11.060 1.00 87.91 77  A 1 
ATOM   550   C CG   . PHE A 1  77  ? 12.053  27.455  -9.828  1.00 87.58 77  A 1 
ATOM   551   C CD1  . PHE A 1  77  ? 11.545  27.888  -8.590  1.00 83.11 77  A 1 
ATOM   552   C CD2  . PHE A 1  77  ? 12.674  26.199  -9.931  1.00 83.14 77  A 1 
ATOM   553   C CE1  . PHE A 1  77  ? 11.675  27.070  -7.462  1.00 82.27 77  A 1 
ATOM   554   C CE2  . PHE A 1  77  ? 12.805  25.381  -8.805  1.00 81.82 77  A 1 
ATOM   555   C CZ   . PHE A 1  77  ? 12.305  25.819  -7.570  1.00 84.71 77  A 1 
ATOM   556   N N    . PRO A 1  78  ? 8.653   28.808  -11.054 1.00 90.47 78  A 1 
ATOM   557   C CA   . PRO A 1  78  ? 7.319   28.701  -10.448 1.00 90.45 78  A 1 
ATOM   558   C C    . PRO A 1  78  ? 6.356   27.834  -11.265 1.00 90.45 78  A 1 
ATOM   559   O O    . PRO A 1  78  ? 5.482   27.178  -10.705 1.00 88.16 78  A 1 
ATOM   560   C CB   . PRO A 1  78  ? 6.814   30.141  -10.318 1.00 89.22 78  A 1 
ATOM   561   C CG   . PRO A 1  78  ? 8.085   30.979  -10.341 1.00 88.82 78  A 1 
ATOM   562   C CD   . PRO A 1  78  ? 8.983   30.201  -11.290 1.00 90.90 78  A 1 
ATOM   563   N N    . GLY A 1  79  ? 6.528   27.813  -12.583 1.00 89.12 79  A 1 
ATOM   564   C CA   . GLY A 1  79  ? 5.812   26.907  -13.473 1.00 88.33 79  A 1 
ATOM   565   C C    . GLY A 1  79  ? 6.311   25.466  -13.378 1.00 88.64 79  A 1 
ATOM   566   O O    . GLY A 1  79  ? 5.504   24.545  -13.357 1.00 86.32 79  A 1 
ATOM   567   N N    . GLU A 1  80  ? 7.612   25.263  -13.244 1.00 87.67 80  A 1 
ATOM   568   C CA   . GLU A 1  80  ? 8.198   23.943  -12.983 1.00 87.04 80  A 1 
ATOM   569   C C    . GLU A 1  80  ? 7.611   23.325  -11.707 1.00 87.51 80  A 1 
ATOM   570   O O    . GLU A 1  80  ? 7.257   22.149  -11.701 1.00 86.15 80  A 1 
ATOM   571   C CB   . GLU A 1  80  ? 9.731   24.060  -12.883 1.00 85.69 80  A 1 
ATOM   572   C CG   . GLU A 1  80  ? 10.440  22.693  -12.849 1.00 80.58 80  A 1 
ATOM   573   C CD   . GLU A 1  80  ? 11.923  22.762  -12.452 1.00 79.77 80  A 1 
ATOM   574   O OE1  . GLU A 1  80  ? 12.443  21.757  -11.922 1.00 71.58 80  A 1 
ATOM   575   O OE2  . GLU A 1  80  ? 12.575  23.818  -12.616 1.00 74.04 80  A 1 
ATOM   576   N N    . MET A 1  81  ? 7.405   24.125  -10.651 1.00 88.00 81  A 1 
ATOM   577   C CA   . MET A 1  81  ? 6.757   23.656  -9.427  1.00 88.35 81  A 1 
ATOM   578   C C    . MET A 1  81  ? 5.325   23.169  -9.678  1.00 88.74 81  A 1 
ATOM   579   O O    . MET A 1  81  ? 4.953   22.113  -9.172  1.00 87.84 81  A 1 
ATOM   580   C CB   . MET A 1  81  ? 6.770   24.743  -8.353  1.00 87.93 81  A 1 
ATOM   581   C CG   . MET A 1  81  ? 8.168   25.073  -7.814  1.00 83.65 81  A 1 
ATOM   582   S SD   . MET A 1  81  ? 9.076   23.682  -7.084  1.00 80.24 81  A 1 
ATOM   583   C CE   . MET A 1  81  ? 10.069  23.171  -8.489  1.00 69.39 81  A 1 
ATOM   584   N N    . LEU A 1  82  ? 4.548   23.876  -10.490 1.00 87.76 82  A 1 
ATOM   585   C CA   . LEU A 1  82  ? 3.209   23.428  -10.887 1.00 87.00 82  A 1 
ATOM   586   C C    . LEU A 1  82  ? 3.269   22.082  -11.619 1.00 87.13 82  A 1 
ATOM   587   O O    . LEU A 1  82  ? 2.508   21.173  -11.291 1.00 85.68 82  A 1 
ATOM   588   C CB   . LEU A 1  82  ? 2.540   24.511  -11.751 1.00 85.38 82  A 1 
ATOM   589   C CG   . LEU A 1  82  ? 1.181   24.092  -12.345 1.00 84.56 82  A 1 
ATOM   590   C CD1  . LEU A 1  82  ? 0.138   23.814  -11.264 1.00 78.82 82  A 1 
ATOM   591   C CD2  . LEU A 1  82  ? 0.652   25.194  -13.255 1.00 79.99 82  A 1 
ATOM   592   N N    . LEU A 1  83  ? 4.183   21.937  -12.576 1.00 85.60 83  A 1 
ATOM   593   C CA   . LEU A 1  83  ? 4.337   20.687  -13.323 1.00 83.96 83  A 1 
ATOM   594   C C    . LEU A 1  83  ? 4.746   19.524  -12.415 1.00 84.24 83  A 1 
ATOM   595   O O    . LEU A 1  83  ? 4.218   18.424  -12.562 1.00 82.59 83  A 1 
ATOM   596   C CB   . LEU A 1  83  ? 5.357   20.875  -14.452 1.00 82.01 83  A 1 
ATOM   597   C CG   . LEU A 1  83  ? 4.933   21.888  -15.530 1.00 78.14 83  A 1 
ATOM   598   C CD1  . LEU A 1  83  ? 6.084   22.050  -16.519 1.00 73.43 83  A 1 
ATOM   599   C CD2  . LEU A 1  83  ? 3.681   21.449  -16.287 1.00 73.25 83  A 1 
ATOM   600   N N    . ARG A 1  84  ? 5.621   19.762  -11.445 1.00 87.21 84  A 1 
ATOM   601   C CA   . ARG A 1  84  ? 6.006   18.747  -10.457 1.00 86.91 84  A 1 
ATOM   602   C C    . ARG A 1  84  ? 4.821   18.329  -9.583  1.00 87.42 84  A 1 
ATOM   603   O O    . ARG A 1  84  ? 4.615   17.134  -9.400  1.00 85.87 84  A 1 
ATOM   604   C CB   . ARG A 1  84  ? 7.175   19.242  -9.603  1.00 85.68 84  A 1 
ATOM   605   C CG   . ARG A 1  84  ? 8.475   19.375  -10.422 1.00 81.44 84  A 1 
ATOM   606   C CD   . ARG A 1  84  ? 9.657   19.798  -9.542  1.00 80.54 84  A 1 
ATOM   607   N NE   . ARG A 1  84  ? 10.104  18.696  -8.676  1.00 79.92 84  A 1 
ATOM   608   C CZ   . ARG A 1  84  ? 10.913  17.694  -9.009  1.00 79.51 84  A 1 
ATOM   609   N NH1  . ARG A 1  84  ? 11.484  17.618  -10.182 1.00 69.30 84  A 1 
ATOM   610   N NH2  . ARG A 1  84  ? 11.168  16.748  -8.166  1.00 74.77 84  A 1 
ATOM   611   N N    . MET A 1  85  ? 4.009   19.268  -9.111  1.00 86.04 85  A 1 
ATOM   612   C CA   . MET A 1  85  ? 2.792   18.967  -8.345  1.00 85.26 85  A 1 
ATOM   613   C C    . MET A 1  85  ? 1.792   18.143  -9.169  1.00 85.93 85  A 1 
ATOM   614   O O    . MET A 1  85  ? 1.251   17.156  -8.677  1.00 84.44 85  A 1 
ATOM   615   C CB   . MET A 1  85  ? 2.119   20.263  -7.880  1.00 85.12 85  A 1 
ATOM   616   C CG   . MET A 1  85  ? 2.905   21.041  -6.826  1.00 84.53 85  A 1 
ATOM   617   S SD   . MET A 1  85  ? 2.115   22.627  -6.432  1.00 83.30 85  A 1 
ATOM   618   C CE   . MET A 1  85  ? 3.448   23.433  -5.541  1.00 74.05 85  A 1 
ATOM   619   N N    . LEU A 1  86  ? 1.579   18.503  -10.433 1.00 85.16 86  A 1 
ATOM   620   C CA   . LEU A 1  86  ? 0.689   17.767  -11.336 1.00 82.73 86  A 1 
ATOM   621   C C    . LEU A 1  86  ? 1.206   16.348  -11.607 1.00 83.04 86  A 1 
ATOM   622   O O    . LEU A 1  86  ? 0.447   15.391  -11.488 1.00 81.65 86  A 1 
ATOM   623   C CB   . LEU A 1  86  ? 0.507   18.547  -12.649 1.00 80.92 86  A 1 
ATOM   624   C CG   . LEU A 1  86  ? -0.308  19.848  -12.530 1.00 78.01 86  A 1 
ATOM   625   C CD1  . LEU A 1  86  ? -0.299  20.569  -13.877 1.00 73.15 86  A 1 
ATOM   626   C CD2  . LEU A 1  86  ? -1.758  19.592  -12.134 1.00 73.27 86  A 1 
ATOM   627   N N    . ARG A 1  87  ? 2.492   16.186  -11.902 1.00 83.72 87  A 1 
ATOM   628   C CA   . ARG A 1  87  ? 3.093   14.856  -12.123 1.00 83.03 87  A 1 
ATOM   629   C C    . ARG A 1  87  ? 3.057   13.991  -10.859 1.00 83.31 87  A 1 
ATOM   630   O O    . ARG A 1  87  ? 2.790   12.801  -10.957 1.00 81.74 87  A 1 
ATOM   631   C CB   . ARG A 1  87  ? 4.526   14.994  -12.654 1.00 81.21 87  A 1 
ATOM   632   C CG   . ARG A 1  87  ? 4.558   15.559  -14.083 1.00 77.08 87  A 1 
ATOM   633   C CD   . ARG A 1  87  ? 5.996   15.663  -14.601 1.00 75.84 87  A 1 
ATOM   634   N NE   . ARG A 1  87  ? 6.512   14.341  -14.983 1.00 69.17 87  A 1 
ATOM   635   C CZ   . ARG A 1  87  ? 7.771   14.004  -15.223 1.00 64.16 87  A 1 
ATOM   636   N NH1  . ARG A 1  87  ? 8.751   14.853  -15.111 1.00 58.21 87  A 1 
ATOM   637   N NH2  . ARG A 1  87  ? 8.050   12.799  -15.601 1.00 56.76 87  A 1 
ATOM   638   N N    . MET A 1  88  ? 3.264   14.585  -9.691  1.00 86.05 88  A 1 
ATOM   639   C CA   . MET A 1  88  ? 3.184   13.884  -8.409  1.00 85.86 88  A 1 
ATOM   640   C C    . MET A 1  88  ? 1.797   13.272  -8.172  1.00 86.52 88  A 1 
ATOM   641   O O    . MET A 1  88  ? 1.699   12.168  -7.643  1.00 84.50 88  A 1 
ATOM   642   C CB   . MET A 1  88  ? 3.538   14.865  -7.290  1.00 84.70 88  A 1 
ATOM   643   C CG   . MET A 1  88  ? 3.552   14.213  -5.906  1.00 80.78 88  A 1 
ATOM   644   S SD   . MET A 1  88  ? 3.920   15.346  -4.543  1.00 77.71 88  A 1 
ATOM   645   C CE   . MET A 1  88  ? 2.399   16.311  -4.530  1.00 70.10 88  A 1 
ATOM   646   N N    . ILE A 1  89  ? 0.733   13.963  -8.588  1.00 86.29 89  A 1 
ATOM   647   C CA   . ILE A 1  89  ? -0.638  13.502  -8.354  1.00 85.68 89  A 1 
ATOM   648   C C    . ILE A 1  89  ? -1.127  12.488  -9.398  1.00 85.79 89  A 1 
ATOM   649   O O    . ILE A 1  89  ? -2.111  11.800  -9.152  1.00 83.61 89  A 1 
ATOM   650   C CB   . ILE A 1  89  ? -1.575  14.719  -8.188  1.00 83.53 89  A 1 
ATOM   651   C CG1  . ILE A 1  89  ? -2.740  14.428  -7.232  1.00 75.45 89  A 1 
ATOM   652   C CG2  . ILE A 1  89  ? -2.137  15.226  -9.527  1.00 74.70 89  A 1 
ATOM   653   C CD1  . ILE A 1  89  ? -2.314  14.332  -5.772  1.00 69.96 89  A 1 
ATOM   654   N N    . ILE A 1  90  ? -0.451  12.352  -10.544 1.00 84.45 90  A 1 
ATOM   655   C CA   . ILE A 1  90  ? -0.864  11.438  -11.621 1.00 82.62 90  A 1 
ATOM   656   C C    . ILE A 1  90  ? -0.975  9.993   -11.127 1.00 83.20 90  A 1 
ATOM   657   O O    . ILE A 1  90  ? -1.993  9.345   -11.360 1.00 81.85 90  A 1 
ATOM   658   C CB   . ILE A 1  90  ? 0.083   11.557  -12.841 1.00 79.97 90  A 1 
ATOM   659   C CG1  . ILE A 1  90  ? -0.228  12.856  -13.614 1.00 75.77 90  A 1 
ATOM   660   C CG2  . ILE A 1  90  ? -0.032  10.349  -13.793 1.00 74.97 90  A 1 
ATOM   661   C CD1  . ILE A 1  90  ? 0.807   13.213  -14.685 1.00 69.89 90  A 1 
ATOM   662   N N    . LEU A 1  91  ? 0.041   9.491   -10.435 1.00 85.85 91  A 1 
ATOM   663   C CA   . LEU A 1  91  ? 0.087   8.096   -9.995  1.00 85.99 91  A 1 
ATOM   664   C C    . LEU A 1  91  ? -1.085  7.725   -9.066  1.00 86.67 91  A 1 
ATOM   665   O O    . LEU A 1  91  ? -1.832  6.805   -9.405  1.00 85.52 91  A 1 
ATOM   666   C CB   . LEU A 1  91  ? 1.472   7.792   -9.395  1.00 84.54 91  A 1 
ATOM   667   C CG   . LEU A 1  91  ? 1.609   6.375   -8.808  1.00 81.71 91  A 1 
ATOM   668   C CD1  . LEU A 1  91  ? 1.463   5.295   -9.872  1.00 75.77 91  A 1 
ATOM   669   C CD2  . LEU A 1  91  ? 2.975   6.229   -8.149  1.00 76.36 91  A 1 
ATOM   670   N N    . PRO A 1  92  ? -1.311  8.414   -7.928  1.00 86.82 92  A 1 
ATOM   671   C CA   . PRO A 1  92  ? -2.459  8.101   -7.077  1.00 86.35 92  A 1 
ATOM   672   C C    . PRO A 1  92  ? -3.789  8.349   -7.783  1.00 86.45 92  A 1 
ATOM   673   O O    . PRO A 1  92  ? -4.716  7.570   -7.603  1.00 84.06 92  A 1 
ATOM   674   C CB   . PRO A 1  92  ? -2.295  8.970   -5.825  1.00 84.24 92  A 1 
ATOM   675   C CG   . PRO A 1  92  ? -1.441  10.134  -6.294  1.00 83.68 92  A 1 
ATOM   676   C CD   . PRO A 1  92  ? -0.535  9.496   -7.331  1.00 86.40 92  A 1 
ATOM   677   N N    . LEU A 1  93  ? -3.888  9.373   -8.623  1.00 84.79 93  A 1 
ATOM   678   C CA   . LEU A 1  93  ? -5.113  9.668   -9.355  1.00 83.15 93  A 1 
ATOM   679   C C    . LEU A 1  93  ? -5.470  8.548   -10.333 1.00 83.66 93  A 1 
ATOM   680   O O    . LEU A 1  93  ? -6.589  8.049   -10.281 1.00 81.80 93  A 1 
ATOM   681   C CB   . LEU A 1  93  ? -4.970  11.023  -10.063 1.00 80.75 93  A 1 
ATOM   682   C CG   . LEU A 1  93  ? -6.250  11.478  -10.785 1.00 76.07 93  A 1 
ATOM   683   C CD1  . LEU A 1  93  ? -7.378  11.777  -9.806  1.00 70.64 93  A 1 
ATOM   684   C CD2  . LEU A 1  93  ? -5.956  12.744  -11.581 1.00 71.11 93  A 1 
ATOM   685   N N    . VAL A 1  94  ? -4.538  8.123   -11.180 1.00 84.33 94  A 1 
ATOM   686   C CA   . VAL A 1  94  ? -4.776  7.058   -12.167 1.00 83.24 94  A 1 
ATOM   687   C C    . VAL A 1  94  ? -5.205  5.766   -11.478 1.00 83.78 94  A 1 
ATOM   688   O O    . VAL A 1  94  ? -6.227  5.192   -11.837 1.00 82.59 94  A 1 
ATOM   689   C CB   . VAL A 1  94  ? -3.537  6.828   -13.056 1.00 81.65 94  A 1 
ATOM   690   C CG1  . VAL A 1  94  ? -3.636  5.552   -13.903 1.00 75.01 94  A 1 
ATOM   691   C CG2  . VAL A 1  94  ? -3.352  7.983   -14.036 1.00 76.17 94  A 1 
ATOM   692   N N    . VAL A 1  95  ? -4.465  5.332   -10.471 1.00 87.67 95  A 1 
ATOM   693   C CA   . VAL A 1  95  ? -4.766  4.068   -9.789  1.00 87.97 95  A 1 
ATOM   694   C C    . VAL A 1  95  ? -6.106  4.144   -9.058  1.00 88.01 95  A 1 
ATOM   695   O O    . VAL A 1  95  ? -6.979  3.313   -9.294  1.00 86.66 95  A 1 
ATOM   696   C CB   . VAL A 1  95  ? -3.616  3.649   -8.851  1.00 87.33 95  A 1 
ATOM   697   C CG1  . VAL A 1  95  ? -3.947  2.362   -8.087  1.00 80.08 95  A 1 
ATOM   698   C CG2  . VAL A 1  95  ? -2.333  3.386   -9.647  1.00 81.20 95  A 1 
ATOM   699   N N    . CYS A 1  96  ? -6.313  5.155   -8.219  1.00 88.61 96  A 1 
ATOM   700   C CA   . CYS A 1  96  ? -7.509  5.233   -7.386  1.00 87.57 96  A 1 
ATOM   701   C C    . CYS A 1  96  ? -8.779  5.526   -8.191  1.00 87.15 96  A 1 
ATOM   702   O O    . CYS A 1  96  ? -9.804  4.900   -7.952  1.00 84.24 96  A 1 
ATOM   703   C CB   . CYS A 1  96  ? -7.307  6.274   -6.282  1.00 86.31 96  A 1 
ATOM   704   S SG   . CYS A 1  96  ? -5.872  5.827   -5.271  1.00 78.19 96  A 1 
ATOM   705   N N    . SER A 1  97  ? -8.722  6.434   -9.160  1.00 84.80 97  A 1 
ATOM   706   C CA   . SER A 1  97  ? -9.896  6.793   -9.956  1.00 82.18 97  A 1 
ATOM   707   C C    . SER A 1  97  ? -10.358 5.649   -10.855 1.00 82.28 97  A 1 
ATOM   708   O O    . SER A 1  97  ? -11.553 5.388   -10.948 1.00 79.43 97  A 1 
ATOM   709   C CB   . SER A 1  97  ? -9.640  8.060   -10.776 1.00 79.28 97  A 1 
ATOM   710   O OG   . SER A 1  97  ? -8.781  7.834   -11.867 1.00 69.47 97  A 1 
ATOM   711   N N    . LEU A 1  98  ? -9.427  4.916   -11.464 1.00 84.07 98  A 1 
ATOM   712   C CA   . LEU A 1  98  ? -9.779  3.800   -12.339 1.00 84.23 98  A 1 
ATOM   713   C C    . LEU A 1  98  ? -10.270 2.576   -11.567 1.00 84.85 98  A 1 
ATOM   714   O O    . LEU A 1  98  ? -11.227 1.942   -12.004 1.00 83.86 98  A 1 
ATOM   715   C CB   . LEU A 1  98  ? -8.603  3.439   -13.248 1.00 82.83 98  A 1 
ATOM   716   C CG   . LEU A 1  98  ? -8.277  4.501   -14.308 1.00 79.94 98  A 1 
ATOM   717   C CD1  . LEU A 1  98  ? -7.044  4.059   -15.076 1.00 75.02 98  A 1 
ATOM   718   C CD2  . LEU A 1  98  ? -9.408  4.701   -15.313 1.00 75.61 98  A 1 
ATOM   719   N N    . VAL A 1  99  ? -9.671  2.262   -10.419 1.00 88.72 99  A 1 
ATOM   720   C CA   . VAL A 1  99  ? -10.188 1.187   -9.560  1.00 88.91 99  A 1 
ATOM   721   C C    . VAL A 1  99  ? -11.599 1.532   -9.081  1.00 88.42 99  A 1 
ATOM   722   O O    . VAL A 1  99  ? -12.508 0.720   -9.235  1.00 86.93 99  A 1 
ATOM   723   C CB   . VAL A 1  99  ? -9.253  0.894   -8.370  1.00 89.11 99  A 1 
ATOM   724   C CG1  . VAL A 1  99  ? -9.876  -0.123  -7.406  1.00 82.17 99  A 1 
ATOM   725   C CG2  . VAL A 1  99  ? -7.926  0.294   -8.837  1.00 83.13 99  A 1 
ATOM   726   N N    . SER A 1  100 ? -11.801 2.741   -8.578  1.00 87.48 100 A 1 
ATOM   727   C CA   . SER A 1  100 ? -13.107 3.207   -8.108  1.00 85.61 100 A 1 
ATOM   728   C C    . SER A 1  100 ? -14.141 3.250   -9.235  1.00 84.46 100 A 1 
ATOM   729   O O    . SER A 1  100 ? -15.245 2.741   -9.075  1.00 80.33 100 A 1 
ATOM   730   C CB   . SER A 1  100 ? -12.987 4.596   -7.477  1.00 83.93 100 A 1 
ATOM   731   O OG   . SER A 1  100 ? -12.072 4.568   -6.406  1.00 72.40 100 A 1 
ATOM   732   N N    . GLY A 1  101 ? -13.773 3.791   -10.389 1.00 82.56 101 A 1 
ATOM   733   C CA   . GLY A 1  101 ? -14.646 3.877   -11.555 1.00 79.36 101 A 1 
ATOM   734   C C    . GLY A 1  101 ? -15.070 2.505   -12.083 1.00 80.15 101 A 1 
ATOM   735   O O    . GLY A 1  101 ? -16.259 2.251   -12.262 1.00 77.20 101 A 1 
ATOM   736   N N    . ALA A 1  102 ? -14.118 1.591   -12.260 1.00 83.30 102 A 1 
ATOM   737   C CA   . ALA A 1  102 ? -14.411 0.242   -12.732 1.00 82.75 102 A 1 
ATOM   738   C C    . ALA A 1  102 ? -15.224 -0.582  -11.717 1.00 82.14 102 A 1 
ATOM   739   O O    . ALA A 1  102 ? -16.091 -1.363  -12.108 1.00 79.09 102 A 1 
ATOM   740   C CB   . ALA A 1  102 ? -13.090 -0.448  -13.087 1.00 82.39 102 A 1 
ATOM   741   N N    . ALA A 1  103 ? -14.992 -0.385  -10.417 1.00 85.33 103 A 1 
ATOM   742   C CA   . ALA A 1  103 ? -15.755 -1.054  -9.369  1.00 84.59 103 A 1 
ATOM   743   C C    . ALA A 1  103 ? -17.177 -0.491  -9.203  1.00 83.24 103 A 1 
ATOM   744   O O    . ALA A 1  103 ? -18.094 -1.221  -8.823  1.00 78.97 103 A 1 
ATOM   745   C CB   . ALA A 1  103 ? -14.963 -0.957  -8.066  1.00 84.70 103 A 1 
ATOM   746   N N    . SER A 1  104 ? -17.374 0.791   -9.500  1.00 80.35 104 A 1 
ATOM   747   C CA   . SER A 1  104 ? -18.683 1.446   -9.427  1.00 76.78 104 A 1 
ATOM   748   C C    . SER A 1  104 ? -19.568 1.184   -10.643 1.00 76.38 104 A 1 
ATOM   749   O O    . SER A 1  104 ? -20.787 1.319   -10.551 1.00 70.55 104 A 1 
ATOM   750   C CB   . SER A 1  104 ? -18.513 2.948   -9.209  1.00 72.65 104 A 1 
ATOM   751   O OG   . SER A 1  104 ? -18.027 3.586   -10.368 1.00 62.33 104 A 1 
ATOM   752   N N    . LEU A 1  105 ? -18.982 0.777   -11.767 1.00 77.13 105 A 1 
ATOM   753   C CA   . LEU A 1  105 ? -19.716 0.407   -12.972 1.00 74.51 105 A 1 
ATOM   754   C C    . LEU A 1  105 ? -20.593 -0.816  -12.710 1.00 73.44 105 A 1 
ATOM   755   O O    . LEU A 1  105 ? -20.157 -1.964  -12.800 1.00 66.83 105 A 1 
ATOM   756   C CB   . LEU A 1  105 ? -18.729 0.172   -14.124 1.00 71.11 105 A 1 
ATOM   757   C CG   . LEU A 1  105 ? -18.440 1.444   -14.933 1.00 65.84 105 A 1 
ATOM   758   C CD1  . LEU A 1  105 ? -17.159 1.282   -15.728 1.00 61.32 105 A 1 
ATOM   759   C CD2  . LEU A 1  105 ? -19.575 1.719   -15.911 1.00 60.72 105 A 1 
ATOM   760   N N    . ASP A 1  106 ? -21.864 -0.560  -12.414 1.00 72.44 106 A 1 
ATOM   761   C CA   . ASP A 1  106 ? -22.854 -1.607  -12.212 1.00 70.03 106 A 1 
ATOM   762   C C    . ASP A 1  106 ? -23.982 -1.502  -13.233 1.00 71.31 106 A 1 
ATOM   763   O O    . ASP A 1  106 ? -24.969 -0.790  -13.057 1.00 64.30 106 A 1 
ATOM   764   C CB   . ASP A 1  106 ? -23.353 -1.607  -10.765 1.00 63.50 106 A 1 
ATOM   765   C CG   . ASP A 1  106 ? -23.962 -2.954  -10.381 1.00 57.24 106 A 1 
ATOM   766   O OD1  . ASP A 1  106 ? -24.278 -3.769  -11.276 1.00 52.46 106 A 1 
ATOM   767   O OD2  . ASP A 1  106 ? -24.010 -3.233  -9.159  1.00 52.63 106 A 1 
ATOM   768   N N    . ALA A 1  107 ? -23.823 -2.248  -14.310 1.00 67.35 107 A 1 
ATOM   769   C CA   . ALA A 1  107 ? -24.838 -2.387  -15.344 1.00 65.60 107 A 1 
ATOM   770   C C    . ALA A 1  107 ? -25.671 -3.668  -15.193 1.00 67.93 107 A 1 
ATOM   771   O O    . ALA A 1  107 ? -26.479 -3.998  -16.059 1.00 61.53 107 A 1 
ATOM   772   C CB   . ALA A 1  107 ? -24.138 -2.272  -16.690 1.00 58.82 107 A 1 
ATOM   773   N N    . SER A 1  108 ? -25.509 -4.391  -14.091 1.00 68.77 108 A 1 
ATOM   774   C CA   . SER A 1  108 ? -26.174 -5.673  -13.850 1.00 68.20 108 A 1 
ATOM   775   C C    . SER A 1  108 ? -27.694 -5.564  -13.729 1.00 70.51 108 A 1 
ATOM   776   O O    . SER A 1  108 ? -28.406 -6.483  -14.128 1.00 64.55 108 A 1 
ATOM   777   C CB   . SER A 1  108 ? -25.586 -6.326  -12.594 1.00 62.92 108 A 1 
ATOM   778   O OG   . SER A 1  108 ? -25.892 -5.581  -11.434 1.00 55.30 108 A 1 
ATOM   779   N N    . SER A 1  109 ? -28.202 -4.434  -13.255 1.00 66.90 109 A 1 
ATOM   780   C CA   . SER A 1  109 ? -29.641 -4.218  -13.071 1.00 66.66 109 A 1 
ATOM   781   C C    . SER A 1  109 ? -30.440 -4.220  -14.380 1.00 69.74 109 A 1 
ATOM   782   O O    . SER A 1  109 ? -31.597 -4.639  -14.395 1.00 64.39 109 A 1 
ATOM   783   C CB   . SER A 1  109 ? -29.869 -2.907  -12.319 1.00 60.63 109 A 1 
ATOM   784   O OG   . SER A 1  109 ? -29.419 -1.814  -13.078 1.00 53.37 109 A 1 
ATOM   785   N N    . LEU A 1  110 ? -29.830 -3.805  -15.486 1.00 67.79 110 A 1 
ATOM   786   C CA   . LEU A 1  110 ? -30.421 -3.896  -16.829 1.00 67.05 110 A 1 
ATOM   787   C C    . LEU A 1  110 ? -29.978 -5.158  -17.593 1.00 69.66 110 A 1 
ATOM   788   O O    . LEU A 1  110 ? -30.318 -5.321  -18.766 1.00 63.23 110 A 1 
ATOM   789   C CB   . LEU A 1  110 ? -30.136 -2.606  -17.614 1.00 61.71 110 A 1 
ATOM   790   C CG   . LEU A 1  110 ? -31.014 -1.405  -17.218 1.00 56.57 110 A 1 
ATOM   791   C CD1  . LEU A 1  110 ? -30.559 -0.175  -17.994 1.00 53.26 110 A 1 
ATOM   792   C CD2  . LEU A 1  110 ? -32.492 -1.626  -17.541 1.00 53.52 110 A 1 
ATOM   793   N N    . GLY A 1  111 ? -29.242 -6.039  -16.952 1.00 71.59 111 A 1 
ATOM   794   C CA   . GLY A 1  111 ? -28.777 -7.287  -17.531 1.00 71.94 111 A 1 
ATOM   795   C C    . GLY A 1  111 ? -28.024 -7.072  -18.849 1.00 75.88 111 A 1 
ATOM   796   O O    . GLY A 1  111 ? -27.040 -6.338  -18.919 1.00 71.30 111 A 1 
ATOM   797   N N    . ARG A 1  112 ? -28.521 -7.692  -19.910 1.00 77.21 112 A 1 
ATOM   798   C CA   . ARG A 1  112 ? -27.908 -7.611  -21.242 1.00 79.57 112 A 1 
ATOM   799   C C    . ARG A 1  112 ? -27.854 -6.186  -21.794 1.00 81.66 112 A 1 
ATOM   800   O O    . ARG A 1  112 ? -26.892 -5.841  -22.478 1.00 78.49 112 A 1 
ATOM   801   C CB   . ARG A 1  112 ? -28.682 -8.548  -22.181 1.00 75.89 112 A 1 
ATOM   802   C CG   . ARG A 1  112 ? -27.991 -8.704  -23.540 1.00 65.47 112 A 1 
ATOM   803   C CD   . ARG A 1  112 ? -28.771 -9.670  -24.427 1.00 62.93 112 A 1 
ATOM   804   N NE   . ARG A 1  112 ? -28.098 -9.861  -25.724 1.00 54.30 112 A 1 
ATOM   805   C CZ   . ARG A 1  112 ? -28.548 -10.578 -26.743 1.00 47.56 112 A 1 
ATOM   806   N NH1  . ARG A 1  112 ? -29.691 -11.201 -26.689 1.00 42.53 112 A 1 
ATOM   807   N NH2  . ARG A 1  112 ? -27.848 -10.684 -27.834 1.00 39.91 112 A 1 
ATOM   808   N N    . LEU A 1  113 ? -28.862 -5.369  -21.510 1.00 79.57 113 A 1 
ATOM   809   C CA   . LEU A 1  113 ? -28.881 -3.970  -21.944 1.00 80.04 113 A 1 
ATOM   810   C C    . LEU A 1  113 ? -27.766 -3.160  -21.278 1.00 81.75 113 A 1 
ATOM   811   O O    . LEU A 1  113 ? -27.147 -2.338  -21.941 1.00 79.43 113 A 1 
ATOM   812   C CB   . LEU A 1  113 ? -30.250 -3.341  -21.650 1.00 78.26 113 A 1 
ATOM   813   C CG   . LEU A 1  113 ? -31.396 -3.843  -22.544 1.00 73.74 113 A 1 
ATOM   814   C CD1  . LEU A 1  113 ? -32.721 -3.336  -21.992 1.00 68.28 113 A 1 
ATOM   815   C CD2  . LEU A 1  113 ? -31.262 -3.340  -23.982 1.00 67.84 113 A 1 
ATOM   816   N N    . GLY A 1  114 ? -27.466 -3.438  -20.021 1.00 80.02 114 A 1 
ATOM   817   C CA   . GLY A 1  114 ? -26.338 -2.833  -19.324 1.00 79.30 114 A 1 
ATOM   818   C C    . GLY A 1  114 ? -24.998 -3.163  -19.982 1.00 81.60 114 A 1 
ATOM   819   O O    . GLY A 1  114 ? -24.198 -2.269  -20.231 1.00 78.70 114 A 1 
ATOM   820   N N    . GLY A 1  115 ? -24.786 -4.431  -20.356 1.00 82.94 115 A 1 
ATOM   821   C CA   . GLY A 1  115 ? -23.592 -4.838  -21.099 1.00 84.11 115 A 1 
ATOM   822   C C    . GLY A 1  115 ? -23.459 -4.137  -22.454 1.00 86.31 115 A 1 
ATOM   823   O O    . GLY A 1  115 ? -22.375 -3.685  -22.814 1.00 84.84 115 A 1 
ATOM   824   N N    . ILE A 1  116 ? -24.566 -3.981  -23.169 1.00 86.53 116 A 1 
ATOM   825   C CA   . ILE A 1  116 ? -24.596 -3.236  -24.437 1.00 87.82 116 A 1 
ATOM   826   C C    . ILE A 1  116 ? -24.288 -1.750  -24.209 1.00 88.66 116 A 1 
ATOM   827   O O    . ILE A 1  116 ? -23.569 -1.157  -25.005 1.00 87.59 116 A 1 
ATOM   828   C CB   . ILE A 1  116 ? -25.947 -3.440  -25.163 1.00 87.16 116 A 1 
ATOM   829   C CG1  . ILE A 1  116 ? -26.103 -4.914  -25.609 1.00 81.66 116 A 1 
ATOM   830   C CG2  . ILE A 1  116 ? -26.073 -2.521  -26.394 1.00 81.11 116 A 1 
ATOM   831   C CD1  . ILE A 1  116 ? -27.524 -5.288  -26.049 1.00 75.16 116 A 1 
ATOM   832   N N    . ALA A 1  117 ? -24.794 -1.158  -23.133 1.00 86.25 117 A 1 
ATOM   833   C CA   . ALA A 1  117 ? -24.528 0.234   -22.800 1.00 86.19 117 A 1 
ATOM   834   C C    . ALA A 1  117 ? -23.041 0.499   -22.548 1.00 87.31 117 A 1 
ATOM   835   O O    . ALA A 1  117 ? -22.476 1.423   -23.128 1.00 86.25 117 A 1 
ATOM   836   C CB   . ALA A 1  117 ? -25.362 0.614   -21.577 1.00 84.79 117 A 1 
ATOM   837   N N    . ILE A 1  118 ? -22.392 -0.344  -21.750 1.00 86.05 118 A 1 
ATOM   838   C CA   . ILE A 1  118 ? -20.956 -0.205  -21.473 1.00 85.30 118 A 1 
ATOM   839   C C    . ILE A 1  118 ? -20.134 -0.422  -22.750 1.00 86.43 118 A 1 
ATOM   840   O O    . ILE A 1  118 ? -19.197 0.330   -23.020 1.00 85.80 118 A 1 
ATOM   841   C CB   . ILE A 1  118 ? -20.523 -1.150  -20.330 1.00 82.84 118 A 1 
ATOM   842   C CG1  . ILE A 1  118 ? -21.251 -0.786  -19.015 1.00 77.72 118 A 1 
ATOM   843   C CG2  . ILE A 1  118 ? -19.005 -1.069  -20.108 1.00 75.60 118 A 1 
ATOM   844   C CD1  . ILE A 1  118 ? -21.096 -1.834  -17.914 1.00 68.59 118 A 1 
ATOM   845   N N    . ALA A 1  119 ? -20.512 -1.408  -23.577 1.00 89.21 119 A 1 
ATOM   846   C CA   . ALA A 1  119 ? -19.865 -1.621  -24.865 1.00 90.09 119 A 1 
ATOM   847   C C    . ALA A 1  119 ? -20.047 -0.420  -25.809 1.00 90.94 119 A 1 
ATOM   848   O O    . ALA A 1  119 ? -19.100 -0.035  -26.490 1.00 90.07 119 A 1 
ATOM   849   C CB   . ALA A 1  119 ? -20.403 -2.913  -25.484 1.00 89.45 119 A 1 
ATOM   850   N N    . TYR A 1  120 ? -21.230 0.187   -25.827 1.00 91.81 120 A 1 
ATOM   851   C CA   . TYR A 1  120 ? -21.496 1.410   -26.583 1.00 92.45 120 A 1 
ATOM   852   C C    . TYR A 1  120 ? -20.586 2.549   -26.120 1.00 92.72 120 A 1 
ATOM   853   O O    . TYR A 1  120 ? -19.892 3.122   -26.952 1.00 91.91 120 A 1 
ATOM   854   C CB   . TYR A 1  120 ? -22.987 1.772   -26.475 1.00 92.35 120 A 1 
ATOM   855   C CG   . TYR A 1  120 ? -23.321 3.160   -26.977 1.00 92.82 120 A 1 
ATOM   856   C CD1  . TYR A 1  120 ? -23.398 4.237   -26.072 1.00 89.55 120 A 1 
ATOM   857   C CD2  . TYR A 1  120 ? -23.516 3.400   -28.350 1.00 90.10 120 A 1 
ATOM   858   C CE1  . TYR A 1  120 ? -23.661 5.536   -26.536 1.00 89.40 120 A 1 
ATOM   859   C CE2  . TYR A 1  120 ? -23.782 4.695   -28.824 1.00 89.32 120 A 1 
ATOM   860   C CZ   . TYR A 1  120 ? -23.848 5.764   -27.910 1.00 91.40 120 A 1 
ATOM   861   O OH   . TYR A 1  120 ? -24.090 7.039   -28.366 1.00 90.17 120 A 1 
ATOM   862   N N    . PHE A 1  121 ? -20.505 2.814   -24.824 1.00 90.70 121 A 1 
ATOM   863   C CA   . PHE A 1  121 ? -19.636 3.854   -24.278 1.00 90.42 121 A 1 
ATOM   864   C C    . PHE A 1  121 ? -18.164 3.639   -24.655 1.00 91.08 121 A 1 
ATOM   865   O O    . PHE A 1  121 ? -17.525 4.542   -25.192 1.00 89.89 121 A 1 
ATOM   866   C CB   . PHE A 1  121 ? -19.811 3.921   -22.757 1.00 88.94 121 A 1 
ATOM   867   C CG   . PHE A 1  121 ? -21.182 4.316   -22.242 1.00 88.26 121 A 1 
ATOM   868   C CD1  . PHE A 1  121 ? -22.037 5.147   -22.986 1.00 83.10 121 A 1 
ATOM   869   C CD2  . PHE A 1  121 ? -21.585 3.884   -20.965 1.00 82.97 121 A 1 
ATOM   870   C CE1  . PHE A 1  121 ? -23.273 5.553   -22.466 1.00 81.11 121 A 1 
ATOM   871   C CE2  . PHE A 1  121 ? -22.817 4.291   -20.436 1.00 80.48 121 A 1 
ATOM   872   C CZ   . PHE A 1  121 ? -23.661 5.127   -21.186 1.00 82.49 121 A 1 
ATOM   873   N N    . GLY A 1  122 ? -17.648 2.436   -24.473 1.00 89.79 122 A 1 
ATOM   874   C CA   . GLY A 1  122 ? -16.269 2.130   -24.841 1.00 89.88 122 A 1 
ATOM   875   C C    . GLY A 1  122 ? -15.987 2.301   -26.339 1.00 91.18 122 A 1 
ATOM   876   O O    . GLY A 1  122 ? -14.964 2.869   -26.719 1.00 89.91 122 A 1 
ATOM   877   N N    . LEU A 1  123 ? -16.900 1.841   -27.196 1.00 92.32 123 A 1 
ATOM   878   C CA   . LEU A 1  123 ? -16.728 1.920   -28.646 1.00 93.07 123 A 1 
ATOM   879   C C    . LEU A 1  123 ? -16.877 3.343   -29.194 1.00 93.69 123 A 1 
ATOM   880   O O    . LEU A 1  123 ? -16.117 3.719   -30.083 1.00 92.58 123 A 1 
ATOM   881   C CB   . LEU A 1  123 ? -17.707 0.962   -29.340 1.00 92.34 123 A 1 
ATOM   882   C CG   . LEU A 1  123 ? -17.349 -0.531  -29.196 1.00 85.75 123 A 1 
ATOM   883   C CD1  . LEU A 1  123 ? -18.516 -1.380  -29.694 1.00 79.15 123 A 1 
ATOM   884   C CD2  . LEU A 1  123 ? -16.110 -0.909  -30.003 1.00 79.10 123 A 1 
ATOM   885   N N    . THR A 1  124 ? -17.821 4.127   -28.682 1.00 94.46 124 A 1 
ATOM   886   C CA   . THR A 1  124 ? -17.981 5.517   -29.130 1.00 94.36 124 A 1 
ATOM   887   C C    . THR A 1  124 ? -16.816 6.386   -28.684 1.00 94.34 124 A 1 
ATOM   888   O O    . THR A 1  124 ? -16.282 7.130   -29.502 1.00 92.51 124 A 1 
ATOM   889   C CB   . THR A 1  124 ? -19.308 6.142   -28.684 1.00 93.21 124 A 1 
ATOM   890   O OG1  . THR A 1  124 ? -19.482 6.059   -27.291 1.00 82.15 124 A 1 
ATOM   891   C CG2  . THR A 1  124 ? -20.504 5.450   -29.347 1.00 80.51 124 A 1 
ATOM   892   N N    . THR A 1  125 ? -16.338 6.226   -27.460 1.00 93.78 125 A 1 
ATOM   893   C CA   . THR A 1  125 ? -15.159 6.956   -26.972 1.00 93.52 125 A 1 
ATOM   894   C C    . THR A 1  125 ? -13.893 6.564   -27.741 1.00 93.87 125 A 1 
ATOM   895   O O    . THR A 1  125 ? -13.100 7.426   -28.116 1.00 92.78 125 A 1 
ATOM   896   C CB   . THR A 1  125 ? -14.961 6.732   -25.467 1.00 92.29 125 A 1 
ATOM   897   O OG1  . THR A 1  125 ? -16.132 7.043   -24.754 1.00 79.71 125 A 1 
ATOM   898   C CG2  . THR A 1  125 ? -13.873 7.630   -24.888 1.00 77.19 125 A 1 
ATOM   899   N N    . LEU A 1  126 ? -13.720 5.277   -28.066 1.00 94.28 126 A 1 
ATOM   900   C CA   . LEU A 1  126 ? -12.612 4.825   -28.908 1.00 94.61 126 A 1 
ATOM   901   C C    . LEU A 1  126 ? -12.705 5.406   -30.326 1.00 94.97 126 A 1 
ATOM   902   O O    . LEU A 1  126 ? -11.703 5.866   -30.873 1.00 94.31 126 A 1 
ATOM   903   C CB   . LEU A 1  126 ? -12.587 3.286   -28.927 1.00 94.09 126 A 1 
ATOM   904   C CG   . LEU A 1  126 ? -11.397 2.696   -29.707 1.00 91.64 126 A 1 
ATOM   905   C CD1  . LEU A 1  126 ? -10.063 2.982   -29.034 1.00 86.25 126 A 1 
ATOM   906   C CD2  . LEU A 1  126 ? -11.557 1.182   -29.818 1.00 85.94 126 A 1 
ATOM   907   N N    . GLY A 1  127 ? -13.899 5.409   -30.919 1.00 94.68 127 A 1 
ATOM   908   C CA   . GLY A 1  127 ? -14.144 5.997   -32.232 1.00 94.74 127 A 1 
ATOM   909   C C    . GLY A 1  127 ? -13.876 7.503   -32.265 1.00 95.34 127 A 1 
ATOM   910   O O    . GLY A 1  127 ? -13.213 7.989   -33.183 1.00 94.14 127 A 1 
ATOM   911   N N    . ALA A 1  128 ? -14.324 8.217   -31.234 1.00 95.09 128 A 1 
ATOM   912   C CA   . ALA A 1  128 ? -14.064 9.640   -31.057 1.00 95.20 128 A 1 
ATOM   913   C C    . ALA A 1  128 ? -12.562 9.940   -30.946 1.00 95.54 128 A 1 
ATOM   914   O O    . ALA A 1  128 ? -12.046 10.828  -31.625 1.00 94.27 128 A 1 
ATOM   915   C CB   . ALA A 1  128 ? -14.819 10.103  -29.805 1.00 94.48 128 A 1 
ATOM   916   N N    . SER A 1  129 ? -11.847 9.141   -30.155 1.00 95.34 129 A 1 
ATOM   917   C CA   . SER A 1  129 ? -10.395 9.255   -30.002 1.00 95.17 129 A 1 
ATOM   918   C C    . SER A 1  129 ? -9.658  9.000   -31.322 1.00 95.51 129 A 1 
ATOM   919   O O    . SER A 1  129 ? -8.790  9.779   -31.712 1.00 94.32 129 A 1 
ATOM   920   C CB   . SER A 1  129 ? -9.903  8.279   -28.928 1.00 94.28 129 A 1 
ATOM   921   O OG   . SER A 1  129 ? -10.534 8.529   -27.691 1.00 84.55 129 A 1 
ATOM   922   N N    . ALA A 1  130 ? -10.041 7.948   -32.059 1.00 95.47 130 A 1 
ATOM   923   C CA   . ALA A 1  130 ? -9.449  7.624   -33.352 1.00 95.72 130 A 1 
ATOM   924   C C    . ALA A 1  130 ? -9.695  8.724   -34.398 1.00 95.91 130 A 1 
ATOM   925   O O    . ALA A 1  130 ? -8.781  9.095   -35.136 1.00 94.82 130 A 1 
ATOM   926   C CB   . ALA A 1  130 ? -10.001 6.271   -33.814 1.00 95.18 130 A 1 
ATOM   927   N N    . LEU A 1  131 ? -10.899 9.286   -34.426 1.00 96.11 131 A 1 
ATOM   928   C CA   . LEU A 1  131 ? -11.237 10.421  -35.283 1.00 96.22 131 A 1 
ATOM   929   C C    . LEU A 1  131 ? -10.381 11.649  -34.949 1.00 96.22 131 A 1 
ATOM   930   O O    . LEU A 1  131 ? -9.850  12.291  -35.853 1.00 95.29 131 A 1 
ATOM   931   C CB   . LEU A 1  131 ? -12.736 10.726  -35.120 1.00 95.73 131 A 1 
ATOM   932   C CG   . LEU A 1  131 ? -13.223 11.944  -35.935 1.00 94.20 131 A 1 
ATOM   933   C CD1  . LEU A 1  131 ? -13.132 11.698  -37.436 1.00 87.65 131 A 1 
ATOM   934   C CD2  . LEU A 1  131 ? -14.673 12.252  -35.578 1.00 87.53 131 A 1 
ATOM   935   N N    . ALA A 1  132 ? -10.228 11.953  -33.673 1.00 95.65 132 A 1 
ATOM   936   C CA   . ALA A 1  132 ? -9.431  13.080  -33.213 1.00 95.43 132 A 1 
ATOM   937   C C    . ALA A 1  132 ? -7.958  12.957  -33.616 1.00 95.62 132 A 1 
ATOM   938   O O    . ALA A 1  132 ? -7.379  13.905  -34.150 1.00 93.92 132 A 1 
ATOM   939   C CB   . ALA A 1  132 ? -9.587  13.177  -31.697 1.00 94.40 132 A 1 
ATOM   940   N N    . VAL A 1  133 ? -7.371  11.776  -33.430 1.00 95.64 133 A 1 
ATOM   941   C CA   . VAL A 1  133 ? -5.993  11.499  -33.859 1.00 95.37 133 A 1 
ATOM   942   C C    . VAL A 1  133 ? -5.860  11.631  -35.379 1.00 95.29 133 A 1 
ATOM   943   O O    . VAL A 1  133 ? -4.944  12.299  -35.855 1.00 94.10 133 A 1 
ATOM   944   C CB   . VAL A 1  133 ? -5.533  10.115  -33.365 1.00 94.68 133 A 1 
ATOM   945   C CG1  . VAL A 1  133 ? -4.161  9.734   -33.921 1.00 89.18 133 A 1 
ATOM   946   C CG2  . VAL A 1  133 ? -5.410  10.092  -31.836 1.00 89.35 133 A 1 
ATOM   947   N N    . ALA A 1  134 ? -6.798  11.067  -36.156 1.00 95.50 134 A 1 
ATOM   948   C CA   . ALA A 1  134 ? -6.784  11.178  -37.610 1.00 95.47 134 A 1 
ATOM   949   C C    . ALA A 1  134 ? -6.861  12.639  -38.081 1.00 95.48 134 A 1 
ATOM   950   O O    . ALA A 1  134 ? -6.072  13.057  -38.926 1.00 94.05 134 A 1 
ATOM   951   C CB   . ALA A 1  134 ? -7.933  10.341  -38.182 1.00 94.95 134 A 1 
ATOM   952   N N    . LEU A 1  135 ? -7.760  13.433  -37.503 1.00 95.85 135 A 1 
ATOM   953   C CA   . LEU A 1  135 ? -7.883  14.856  -37.823 1.00 95.65 135 A 1 
ATOM   954   C C    . LEU A 1  135 ? -6.614  15.641  -37.481 1.00 95.48 135 A 1 
ATOM   955   O O    . LEU A 1  135 ? -6.174  16.468  -38.281 1.00 93.93 135 A 1 
ATOM   956   C CB   . LEU A 1  135 ? -9.090  15.450  -37.085 1.00 94.87 135 A 1 
ATOM   957   C CG   . LEU A 1  135 ? -10.456 15.054  -37.674 1.00 91.10 135 A 1 
ATOM   958   C CD1  . LEU A 1  135 ? -11.555 15.558  -36.747 1.00 84.95 135 A 1 
ATOM   959   C CD2  . LEU A 1  135 ? -10.689 15.658  -39.058 1.00 84.72 135 A 1 
ATOM   960   N N    . ALA A 1  136 ? -6.005  15.360  -36.334 1.00 94.98 136 A 1 
ATOM   961   C CA   . ALA A 1  136 ? -4.768  16.022  -35.933 1.00 94.56 136 A 1 
ATOM   962   C C    . ALA A 1  136 ? -3.588  15.669  -36.856 1.00 94.26 136 A 1 
ATOM   963   O O    . ALA A 1  136 ? -2.767  16.532  -37.155 1.00 91.68 136 A 1 
ATOM   964   C CB   . ALA A 1  136 ? -4.486  15.680  -34.473 1.00 93.77 136 A 1 
ATOM   965   N N    . PHE A 1  137 ? -3.527  14.436  -37.384 1.00 94.75 137 A 1 
ATOM   966   C CA   . PHE A 1  137 ? -2.529  14.058  -38.394 1.00 94.12 137 A 1 
ATOM   967   C C    . PHE A 1  137 ? -2.770  14.696  -39.766 1.00 93.57 137 A 1 
ATOM   968   O O    . PHE A 1  137 ? -1.813  14.990  -40.481 1.00 90.32 137 A 1 
ATOM   969   C CB   . PHE A 1  137 ? -2.468  12.534  -38.528 1.00 93.23 137 A 1 
ATOM   970   C CG   . PHE A 1  137 ? -1.493  11.885  -37.570 1.00 91.80 137 A 1 
ATOM   971   C CD1  . PHE A 1  137 ? -0.109  12.024  -37.783 1.00 85.40 137 A 1 
ATOM   972   C CD2  . PHE A 1  137 ? -1.950  11.139  -36.476 1.00 84.73 137 A 1 
ATOM   973   C CE1  . PHE A 1  137 ? 0.807   11.426  -36.905 1.00 83.07 137 A 1 
ATOM   974   C CE2  . PHE A 1  137 ? -1.037  10.543  -35.594 1.00 82.37 137 A 1 
ATOM   975   C CZ   . PHE A 1  137 ? 0.343   10.686  -35.809 1.00 84.71 137 A 1 
ATOM   976   N N    . ILE A 1  138 ? -4.033  14.923  -40.144 1.00 94.21 138 A 1 
ATOM   977   C CA   . ILE A 1  138 ? -4.391  15.554  -41.420 1.00 93.91 138 A 1 
ATOM   978   C C    . ILE A 1  138 ? -4.137  17.065  -41.374 1.00 93.67 138 A 1 
ATOM   979   O O    . ILE A 1  138 ? -3.472  17.609  -42.254 1.00 91.59 138 A 1 
ATOM   980   C CB   . ILE A 1  138 ? -5.852  15.211  -41.791 1.00 93.53 138 A 1 
ATOM   981   C CG1  . ILE A 1  138 ? -6.002  13.702  -42.088 1.00 89.15 138 A 1 
ATOM   982   C CG2  . ILE A 1  138 ? -6.316  16.028  -43.017 1.00 88.95 138 A 1 
ATOM   983   C CD1  . ILE A 1  138 ? -7.456  13.216  -42.076 1.00 82.24 138 A 1 
ATOM   984   N N    . ILE A 1  139 ? -4.653  17.737  -40.354 1.00 93.45 139 A 1 
ATOM   985   C CA   . ILE A 1  139 ? -4.570  19.201  -40.227 1.00 92.48 139 A 1 
ATOM   986   C C    . ILE A 1  139 ? -3.178  19.653  -39.769 1.00 91.57 139 A 1 
ATOM   987   O O    . ILE A 1  139 ? -2.733  20.739  -40.140 1.00 88.39 139 A 1 
ATOM   988   C CB   . ILE A 1  139 ? -5.698  19.718  -39.303 1.00 91.75 139 A 1 
ATOM   989   C CG1  . ILE A 1  139 ? -7.085  19.387  -39.911 1.00 88.48 139 A 1 
ATOM   990   C CG2  . ILE A 1  139 ? -5.586  21.233  -39.061 1.00 87.92 139 A 1 
ATOM   991   C CD1  . ILE A 1  139 ? -8.261  19.608  -38.956 1.00 82.11 139 A 1 
ATOM   992   N N    . LYS A 1  140 ? -2.482  18.829  -39.004 1.00 91.75 140 A 1 
ATOM   993   C CA   . LYS A 1  140 ? -1.149  19.098  -38.443 1.00 91.15 140 A 1 
ATOM   994   C C    . LYS A 1  140 ? -1.059  20.470  -37.750 1.00 90.72 140 A 1 
ATOM   995   O O    . LYS A 1  140 ? -0.247  21.307  -38.153 1.00 86.37 140 A 1 
ATOM   996   C CB   . LYS A 1  140 ? -0.062  18.895  -39.507 1.00 89.19 140 A 1 
ATOM   997   C CG   . LYS A 1  140 ? -0.028  17.467  -40.061 1.00 84.93 140 A 1 
ATOM   998   C CD   . LYS A 1  140 ? 1.135   17.303  -41.041 1.00 81.21 140 A 1 
ATOM   999   C CE   . LYS A 1  140 ? 1.180   15.861  -41.538 1.00 72.83 140 A 1 
ATOM   1000  N NZ   . LYS A 1  140 ? 2.328   15.613  -42.440 1.00 64.67 140 A 1 
ATOM   1001  N N    . PRO A 1  141 ? -1.866  20.726  -36.709 1.00 90.96 141 A 1 
ATOM   1002  C CA   . PRO A 1  141 ? -1.937  22.050  -36.083 1.00 89.99 141 A 1 
ATOM   1003  C C    . PRO A 1  141 ? -0.603  22.548  -35.528 1.00 88.61 141 A 1 
ATOM   1004  O O    . PRO A 1  141 ? -0.307  23.737  -35.640 1.00 82.05 141 A 1 
ATOM   1005  C CB   . PRO A 1  141 ? -3.006  21.917  -34.992 1.00 88.17 141 A 1 
ATOM   1006  C CG   . PRO A 1  141 ? -3.072  20.422  -34.694 1.00 87.88 141 A 1 
ATOM   1007  C CD   . PRO A 1  141 ? -2.781  19.801  -36.051 1.00 90.74 141 A 1 
ATOM   1008  N N    . GLY A 1  142 ? 0.222   21.668  -34.993 1.00 87.95 142 A 1 
ATOM   1009  C CA   . GLY A 1  142 ? 1.513   22.026  -34.393 1.00 86.14 142 A 1 
ATOM   1010  C C    . GLY A 1  142 ? 2.681   22.138  -35.374 1.00 84.87 142 A 1 
ATOM   1011  O O    . GLY A 1  142 ? 3.719   22.694  -35.026 1.00 77.79 142 A 1 
ATOM   1012  N N    . SER A 1  143 ? 2.540   21.658  -36.615 1.00 84.02 143 A 1 
ATOM   1013  C CA   . SER A 1  143 ? 3.673   21.510  -37.540 1.00 80.73 143 A 1 
ATOM   1014  C C    . SER A 1  143 ? 4.359   22.817  -37.942 1.00 77.16 143 A 1 
ATOM   1015  O O    . SER A 1  143 ? 5.555   22.833  -38.203 1.00 66.25 143 A 1 
ATOM   1016  C CB   . SER A 1  143 ? 3.234   20.767  -38.805 1.00 76.36 143 A 1 
ATOM   1017  O OG   . SER A 1  143 ? 2.331   21.538  -39.577 1.00 66.04 143 A 1 
ATOM   1018  N N    . GLY A 1  144 ? 3.614   23.918  -37.991 1.00 73.31 144 A 1 
ATOM   1019  C CA   . GLY A 1  144 ? 4.192   25.217  -38.345 1.00 71.00 144 A 1 
ATOM   1020  C C    . GLY A 1  144 ? 5.183   25.758  -37.312 1.00 71.08 144 A 1 
ATOM   1021  O O    . GLY A 1  144 ? 6.026   26.585  -37.651 1.00 62.38 144 A 1 
ATOM   1022  N N    . ALA A 1  145 ? 5.097   25.298  -36.085 1.00 63.32 145 A 1 
ATOM   1023  C CA   . ALA A 1  145 ? 5.950   25.752  -34.994 1.00 60.56 145 A 1 
ATOM   1024  C C    . ALA A 1  145 ? 7.256   24.948  -34.861 1.00 60.85 145 A 1 
ATOM   1025  O O    . ALA A 1  145 ? 8.153   25.363  -34.136 1.00 55.31 145 A 1 
ATOM   1026  C CB   . ALA A 1  145 ? 5.122   25.733  -33.708 1.00 55.45 145 A 1 
ATOM   1027  N N    . GLN A 1  146 ? 7.387   23.837  -35.576 1.00 58.87 146 A 1 
ATOM   1028  C CA   . GLN A 1  146 ? 8.534   22.917  -35.478 1.00 56.52 146 A 1 
ATOM   1029  C C    . GLN A 1  146 ? 9.884   23.593  -35.716 1.00 57.21 146 A 1 
ATOM   1030  O O    . GLN A 1  146 ? 10.843  23.362  -34.991 1.00 51.89 146 A 1 
ATOM   1031  C CB   . GLN A 1  146 ? 8.360   21.789  -36.505 1.00 50.76 146 A 1 
ATOM   1032  C CG   . GLN A 1  146 ? 7.228   20.829  -36.143 1.00 46.87 146 A 1 
ATOM   1033  C CD   . GLN A 1  146 ? 7.069   19.682  -37.131 1.00 42.56 146 A 1 
ATOM   1034  O OE1  . GLN A 1  146 ? 7.370   19.772  -38.309 1.00 40.36 146 A 1 
ATOM   1035  N NE2  . GLN A 1  146 ? 6.582   18.546  -36.675 1.00 38.34 146 A 1 
ATOM   1036  N N    . THR A 1  147 ? 9.954   24.445  -36.735 1.00 52.10 147 A 1 
ATOM   1037  C CA   . THR A 1  147 ? 11.184  25.158  -37.107 1.00 50.24 147 A 1 
ATOM   1038  C C    . THR A 1  147 ? 11.554  26.292  -36.150 1.00 51.44 147 A 1 
ATOM   1039  O O    . THR A 1  147 ? 12.584  26.939  -36.327 1.00 47.24 147 A 1 
ATOM   1040  C CB   . THR A 1  147 ? 11.050  25.737  -38.520 1.00 44.14 147 A 1 
ATOM   1041  O OG1  . THR A 1  147 ? 9.835   26.449  -38.644 1.00 40.22 147 A 1 
ATOM   1042  C CG2  . THR A 1  147 ? 11.042  24.639  -39.581 1.00 38.73 147 A 1 
ATOM   1043  N N    . LEU A 1  148 ? 10.703  26.566  -35.176 1.00 51.26 148 A 1 
ATOM   1044  C CA   . LEU A 1  148 ? 10.810  27.747  -34.327 1.00 50.10 148 A 1 
ATOM   1045  C C    . LEU A 1  148 ? 11.378  27.472  -32.941 1.00 51.74 148 A 1 
ATOM   1046  O O    . LEU A 1  148 ? 11.793  28.423  -32.272 1.00 47.76 148 A 1 
ATOM   1047  C CB   . LEU A 1  148 ? 9.432   28.389  -34.217 1.00 44.72 148 A 1 
ATOM   1048  C CG   . LEU A 1  148 ? 8.959   28.991  -35.539 1.00 40.99 148 A 1 
ATOM   1049  C CD1  . LEU A 1  148 ? 7.511   29.365  -35.362 1.00 38.40 148 A 1 
ATOM   1050  C CD2  . LEU A 1  148 ? 9.752   30.236  -35.933 1.00 38.35 148 A 1 
ATOM   1051  N N    . GLN A 1  149 ? 11.395  26.221  -32.517 1.00 52.07 149 A 1 
ATOM   1052  C CA   . GLN A 1  149 ? 12.193  25.874  -31.352 1.00 51.00 149 A 1 
ATOM   1053  C C    . GLN A 1  149 ? 13.666  26.026  -31.721 1.00 51.76 149 A 1 
ATOM   1054  O O    . GLN A 1  149 ? 14.125  25.517  -32.742 1.00 47.97 149 A 1 
ATOM   1055  C CB   . GLN A 1  149 ? 11.849  24.482  -30.826 1.00 46.54 149 A 1 
ATOM   1056  C CG   . GLN A 1  149 ? 10.518  24.512  -30.067 1.00 42.97 149 A 1 
ATOM   1057  C CD   . GLN A 1  149 ? 10.252  23.251  -29.252 1.00 39.39 149 A 1 
ATOM   1058  O OE1  . GLN A 1  149 ? 10.952  22.265  -29.324 1.00 37.56 149 A 1 
ATOM   1059  N NE2  . GLN A 1  149 ? 9.231   23.262  -28.418 1.00 36.01 149 A 1 
ATOM   1060  N N    . SER A 1  150 ? 14.393  26.763  -30.905 1.00 44.75 150 A 1 
ATOM   1061  C CA   . SER A 1  150 ? 15.830  26.894  -31.076 1.00 43.50 150 A 1 
ATOM   1062  C C    . SER A 1  150 ? 16.475  25.545  -30.795 1.00 44.18 150 A 1 
ATOM   1063  O O    . SER A 1  150 ? 16.787  25.223  -29.651 1.00 41.63 150 A 1 
ATOM   1064  C CB   . SER A 1  150 ? 16.400  28.006  -30.184 1.00 39.30 150 A 1 
ATOM   1065  O OG   . SER A 1  150 ? 16.065  27.819  -28.834 1.00 36.76 150 A 1 
ATOM   1066  N N    . SER A 1  151 ? 16.688  24.780  -31.841 1.00 36.99 151 A 1 
ATOM   1067  C CA   . SER A 1  151 ? 17.509  23.571  -31.806 1.00 35.90 151 A 1 
ATOM   1068  C C    . SER A 1  151 ? 18.970  23.853  -31.448 1.00 36.60 151 A 1 
ATOM   1069  O O    . SER A 1  151 ? 19.730  22.922  -31.236 1.00 34.62 151 A 1 
ATOM   1070  C CB   . SER A 1  151 ? 17.447  22.875  -33.169 1.00 31.96 151 A 1 
ATOM   1071  O OG   . SER A 1  151 ? 17.809  23.774  -34.200 1.00 29.74 151 A 1 
ATOM   1072  N N    . ASP A 1  152 ? 19.348  25.128  -31.364 1.00 36.97 152 A 1 
ATOM   1073  C CA   . ASP A 1  152 ? 20.705  25.577  -31.037 1.00 35.89 152 A 1 
ATOM   1074  C C    . ASP A 1  152 ? 21.146  25.220  -29.610 1.00 36.20 152 A 1 
ATOM   1075  O O    . ASP A 1  152 ? 22.274  25.529  -29.222 1.00 33.86 152 A 1 
ATOM   1076  C CB   . ASP A 1  152 ? 20.820  27.096  -31.256 1.00 32.26 152 A 1 
ATOM   1077  C CG   . ASP A 1  152 ? 20.559  27.543  -32.692 1.00 29.07 152 A 1 
ATOM   1078  O OD1  . ASP A 1  152 ? 20.998  26.850  -33.623 1.00 27.41 152 A 1 
ATOM   1079  O OD2  . ASP A 1  152 ? 19.868  28.578  -32.863 1.00 26.40 152 A 1 
ATOM   1080  N N    . LEU A 1  153 ? 20.296  24.573  -28.825 1.00 36.65 153 A 1 
ATOM   1081  C CA   . LEU A 1  153 ? 20.774  23.852  -27.656 1.00 36.11 153 A 1 
ATOM   1082  C C    . LEU A 1  153 ? 21.573  22.643  -28.144 1.00 36.57 153 A 1 
ATOM   1083  O O    . LEU A 1  153 ? 21.098  21.513  -28.143 1.00 35.02 153 A 1 
ATOM   1084  C CB   . LEU A 1  153 ? 19.599  23.483  -26.733 1.00 32.87 153 A 1 
ATOM   1085  C CG   . LEU A 1  153 ? 19.031  24.695  -25.980 1.00 29.89 153 A 1 
ATOM   1086  C CD1  . LEU A 1  153 ? 17.725  24.318  -25.295 1.00 27.75 153 A 1 
ATOM   1087  C CD2  . LEU A 1  153 ? 20.016  25.213  -24.928 1.00 28.34 153 A 1 
ATOM   1088  N N    . GLY A 1  154 ? 22.790  22.930  -28.582 1.00 34.08 154 A 1 
ATOM   1089  C CA   . GLY A 1  154 ? 23.752  21.984  -29.146 1.00 33.12 154 A 1 
ATOM   1090  C C    . GLY A 1  154 ? 24.303  20.964  -28.153 1.00 33.90 154 A 1 
ATOM   1091  O O    . GLY A 1  154 ? 25.471  20.593  -28.235 1.00 32.26 154 A 1 
ATOM   1092  N N    . LEU A 1  155 ? 23.482  20.515  -27.223 1.00 35.33 155 A 1 
ATOM   1093  C CA   . LEU A 1  155 ? 23.656  19.209  -26.636 1.00 34.54 155 A 1 
ATOM   1094  C C    . LEU A 1  155 ? 23.379  18.205  -27.754 1.00 35.07 155 A 1 
ATOM   1095  O O    . LEU A 1  155 ? 22.309  17.613  -27.826 1.00 33.53 155 A 1 
ATOM   1096  C CB   . LEU A 1  155 ? 22.729  19.029  -25.423 1.00 31.63 155 A 1 
ATOM   1097  C CG   . LEU A 1  155 ? 23.167  19.839  -24.191 1.00 28.81 155 A 1 
ATOM   1098  C CD1  . LEU A 1  155 ? 22.041  19.898  -23.177 1.00 27.05 155 A 1 
ATOM   1099  C CD2  . LEU A 1  155 ? 24.385  19.210  -23.511 1.00 27.95 155 A 1 
ATOM   1100  N N    . GLU A 1  156 ? 24.342  18.076  -28.649 1.00 34.72 156 A 1 
ATOM   1101  C CA   . GLU A 1  156 ? 24.452  16.876  -29.450 1.00 33.97 156 A 1 
ATOM   1102  C C    . GLU A 1  156 ? 24.400  15.719  -28.459 1.00 34.33 156 A 1 
ATOM   1103  O O    . GLU A 1  156 ? 25.269  15.587  -27.593 1.00 32.74 156 A 1 
ATOM   1104  C CB   . GLU A 1  156 ? 25.760  16.854  -30.247 1.00 30.93 156 A 1 
ATOM   1105  C CG   . GLU A 1  156 ? 25.774  17.841  -31.427 1.00 27.80 156 A 1 
ATOM   1106  C CD   . GLU A 1  156 ? 27.040  17.734  -32.293 1.00 25.69 156 A 1 
ATOM   1107  O OE1  . GLU A 1  156 ? 26.998  18.233  -33.438 1.00 23.06 156 A 1 
ATOM   1108  O OE2  . GLU A 1  156 ? 28.052  17.156  -31.824 1.00 24.83 156 A 1 
ATOM   1109  N N    . GLU A 1  157 ? 23.347  14.922  -28.548 1.00 38.14 157 A 1 
ATOM   1110  C CA   . GLU A 1  157 ? 23.345  13.638  -27.868 1.00 37.61 157 A 1 
ATOM   1111  C C    . GLU A 1  157 ? 24.483  12.829  -28.480 1.00 37.60 157 A 1 
ATOM   1112  O O    . GLU A 1  157 ? 24.334  12.194  -29.517 1.00 35.59 157 A 1 
ATOM   1113  C CB   . GLU A 1  157 ? 21.991  12.935  -27.997 1.00 34.42 157 A 1 
ATOM   1114  C CG   . GLU A 1  157 ? 20.906  13.558  -27.104 1.00 31.24 157 A 1 
ATOM   1115  C CD   . GLU A 1  157 ? 19.607  12.743  -27.087 1.00 28.77 157 A 1 
ATOM   1116  O OE1  . GLU A 1  157 ? 18.822  12.939  -26.133 1.00 26.33 157 A 1 
ATOM   1117  O OE2  . GLU A 1  157 ? 19.397  11.933  -28.019 1.00 27.57 157 A 1 
ATOM   1118  N N    . THR A 1  158 ? 25.641  12.914  -27.836 1.00 40.07 158 A 1 
ATOM   1119  C CA   . THR A 1  158 ? 26.875  12.246  -28.258 1.00 39.60 158 A 1 
ATOM   1120  C C    . THR A 1  158 ? 26.799  10.729  -28.144 1.00 40.51 158 A 1 
ATOM   1121  O O    . THR A 1  158 ? 27.795  10.045  -28.371 1.00 37.89 158 A 1 
ATOM   1122  C CB   . THR A 1  158 ? 28.074  12.757  -27.440 1.00 35.18 158 A 1 
ATOM   1123  O OG1  . THR A 1  158 ? 27.774  12.750  -26.061 1.00 32.69 158 A 1 
ATOM   1124  C CG2  . THR A 1  158 ? 28.462  14.186  -27.807 1.00 31.72 158 A 1 
ATOM   1125  N N    . GLY A 1  159 ? 25.641  10.206  -27.764 1.00 42.39 159 A 1 
ATOM   1126  C CA   . GLY A 1  159 ? 25.380  8.788   -27.901 1.00 42.31 159 A 1 
ATOM   1127  C C    . GLY A 1  159 ? 25.414  8.389   -29.375 1.00 43.11 159 A 1 
ATOM   1128  O O    . GLY A 1  159 ? 25.139  9.211   -30.250 1.00 41.26 159 A 1 
ATOM   1129  N N    . PRO A 1  160 ? 25.744  7.133   -29.667 1.00 44.97 160 A 1 
ATOM   1130  C CA   . PRO A 1  160 ? 25.611  6.624   -31.022 1.00 45.44 160 A 1 
ATOM   1131  C C    . PRO A 1  160 ? 24.179  6.873   -31.510 1.00 47.66 160 A 1 
ATOM   1132  O O    . PRO A 1  160 ? 23.242  6.775   -30.709 1.00 45.90 160 A 1 
ATOM   1133  C CB   . PRO A 1  160 ? 25.961  5.136   -30.942 1.00 41.79 160 A 1 
ATOM   1134  C CG   . PRO A 1  160 ? 25.677  4.771   -29.488 1.00 41.38 160 A 1 
ATOM   1135  C CD   . PRO A 1  160 ? 26.000  6.054   -28.730 1.00 44.82 160 A 1 
ATOM   1136  N N    . PRO A 1  161 ? 23.988  7.206   -32.786 1.00 47.11 161 A 1 
ATOM   1137  C CA   . PRO A 1  161 ? 22.668  7.514   -33.314 1.00 47.57 161 A 1 
ATOM   1138  C C    . PRO A 1  161 ? 21.724  6.355   -33.006 1.00 50.35 161 A 1 
ATOM   1139  O O    . PRO A 1  161 ? 22.087  5.202   -33.263 1.00 48.58 161 A 1 
ATOM   1140  C CB   . PRO A 1  161 ? 22.857  7.745   -34.815 1.00 43.64 161 A 1 
ATOM   1141  C CG   . PRO A 1  161 ? 24.168  7.027   -35.126 1.00 42.92 161 A 1 
ATOM   1142  C CD   . PRO A 1  161 ? 24.971  7.187   -33.847 1.00 46.55 161 A 1 
ATOM   1143  N N    . PRO A 1  162 ? 20.544  6.633   -32.437 1.00 48.96 162 A 1 
ATOM   1144  C CA   . PRO A 1  162 ? 19.638  5.583   -32.008 1.00 49.44 162 A 1 
ATOM   1145  C C    . PRO A 1  162 ? 19.295  4.701   -33.201 1.00 51.39 162 A 1 
ATOM   1146  O O    . PRO A 1  162 ? 18.874  5.186   -34.259 1.00 49.67 162 A 1 
ATOM   1147  C CB   . PRO A 1  162 ? 18.423  6.293   -31.402 1.00 46.10 162 A 1 
ATOM   1148  C CG   . PRO A 1  162 ? 18.469  7.686   -32.024 1.00 45.39 162 A 1 
ATOM   1149  C CD   . PRO A 1  162 ? 19.957  7.939   -32.212 1.00 47.98 162 A 1 
ATOM   1150  N N    . VAL A 1  163 ? 19.507  3.409   -33.029 1.00 53.52 163 A 1 
ATOM   1151  C CA   . VAL A 1  163 ? 19.228  2.443   -34.085 1.00 54.93 163 A 1 
ATOM   1152  C C    . VAL A 1  163 ? 17.736  2.516   -34.402 1.00 57.84 163 A 1 
ATOM   1153  O O    . VAL A 1  163 ? 16.921  2.451   -33.480 1.00 54.99 163 A 1 
ATOM   1154  C CB   . VAL A 1  163 ? 19.662  1.029   -33.670 1.00 50.36 163 A 1 
ATOM   1155  C CG1  . VAL A 1  163 ? 19.335  0.025   -34.758 1.00 45.19 163 A 1 
ATOM   1156  C CG2  . VAL A 1  163 ? 21.173  0.965   -33.419 1.00 45.75 163 A 1 
ATOM   1157  N N    . PRO A 1  164 ? 17.344  2.672   -35.674 1.00 61.36 164 A 1 
ATOM   1158  C CA   . PRO A 1  164 ? 15.941  2.792   -36.034 1.00 62.87 164 A 1 
ATOM   1159  C C    . PRO A 1  164 ? 15.176  1.558   -35.568 1.00 66.68 164 A 1 
ATOM   1160  O O    . PRO A 1  164 ? 15.528  0.424   -35.906 1.00 63.21 164 A 1 
ATOM   1161  C CB   . PRO A 1  164 ? 15.908  2.989   -37.553 1.00 57.53 164 A 1 
ATOM   1162  C CG   . PRO A 1  164 ? 17.240  2.422   -38.026 1.00 55.36 164 A 1 
ATOM   1163  C CD   . PRO A 1  164 ? 18.179  2.712   -36.866 1.00 58.35 164 A 1 
ATOM   1164  N N    . LYS A 1  165 ? 14.140  1.797   -34.777 1.00 67.28 165 A 1 
ATOM   1165  C CA   . LYS A 1  165 ? 13.356  0.748   -34.149 1.00 69.12 165 A 1 
ATOM   1166  C C    . LYS A 1  165 ? 12.411  0.121   -35.162 1.00 71.98 165 A 1 
ATOM   1167  O O    . LYS A 1  165 ? 11.701  0.836   -35.871 1.00 67.59 165 A 1 
ATOM   1168  C CB   . LYS A 1  165 ? 12.639  1.336   -32.932 1.00 64.58 165 A 1 
ATOM   1169  C CG   . LYS A 1  165 ? 12.019  0.255   -32.044 1.00 60.59 165 A 1 
ATOM   1170  C CD   . LYS A 1  165 ? 11.569  0.859   -30.720 1.00 58.20 165 A 1 
ATOM   1171  C CE   . LYS A 1  165 ? 11.057  -0.242  -29.802 1.00 51.53 165 A 1 
ATOM   1172  N NZ   . LYS A 1  165 ? 10.843  0.228   -28.424 1.00 47.79 165 A 1 
ATOM   1173  N N    . GLU A 1  166 ? 12.386  -1.200  -35.207 1.00 71.78 166 A 1 
ATOM   1174  C CA   . GLU A 1  166 ? 11.452  -1.918  -36.068 1.00 72.41 166 A 1 
ATOM   1175  C C    . GLU A 1  166 ? 10.013  -1.754  -35.574 1.00 75.09 166 A 1 
ATOM   1176  O O    . GLU A 1  166 ? 9.734   -1.687  -34.379 1.00 71.54 166 A 1 
ATOM   1177  C CB   . GLU A 1  166 ? 11.837  -3.393  -36.215 1.00 68.36 166 A 1 
ATOM   1178  C CG   . GLU A 1  166 ? 13.203  -3.586  -36.891 1.00 62.38 166 A 1 
ATOM   1179  C CD   . GLU A 1  166 ? 13.317  -4.834  -37.764 1.00 57.40 166 A 1 
ATOM   1180  O OE1  . GLU A 1  166 ? 14.323  -4.924  -38.506 1.00 50.69 166 A 1 
ATOM   1181  O OE2  . GLU A 1  166 ? 12.381  -5.660  -37.781 1.00 52.64 166 A 1 
ATOM   1182  N N    . THR A 1  167 ? 9.075   -1.695  -36.520 1.00 74.57 167 A 1 
ATOM   1183  C CA   . THR A 1  167 ? 7.654   -1.491  -36.200 1.00 74.57 167 A 1 
ATOM   1184  C C    . THR A 1  167 ? 7.079   -2.671  -35.424 1.00 77.87 167 A 1 
ATOM   1185  O O    . THR A 1  167 ? 6.265   -2.477  -34.528 1.00 74.78 167 A 1 
ATOM   1186  C CB   . THR A 1  167 ? 6.838   -1.258  -37.478 1.00 69.99 167 A 1 
ATOM   1187  O OG1  . THR A 1  167 ? 7.451   -0.271  -38.268 1.00 61.23 167 A 1 
ATOM   1188  C CG2  . THR A 1  167 ? 5.422   -0.772  -37.191 1.00 59.63 167 A 1 
ATOM   1189  N N    . VAL A 1  168 ? 7.514   -3.886  -35.741 1.00 77.08 168 A 1 
ATOM   1190  C CA   . VAL A 1  168 ? 7.110   -5.107  -35.033 1.00 78.87 168 A 1 
ATOM   1191  C C    . VAL A 1  168 ? 7.475   -5.014  -33.559 1.00 80.48 168 A 1 
ATOM   1192  O O    . VAL A 1  168 ? 6.603   -5.176  -32.710 1.00 78.65 168 A 1 
ATOM   1193  C CB   . VAL A 1  168 ? 7.750   -6.352  -35.669 1.00 77.04 168 A 1 
ATOM   1194  C CG1  . VAL A 1  168 ? 7.388   -7.618  -34.894 1.00 68.15 168 A 1 
ATOM   1195  C CG2  . VAL A 1  168 ? 7.269   -6.533  -37.106 1.00 69.14 168 A 1 
ATOM   1196  N N    . ASP A 1  169 ? 8.715   -4.669  -33.251 1.00 80.18 169 A 1 
ATOM   1197  C CA   . ASP A 1  169 ? 9.185   -4.560  -31.872 1.00 79.63 169 A 1 
ATOM   1198  C C    . ASP A 1  169 ? 8.454   -3.457  -31.097 1.00 80.84 169 A 1 
ATOM   1199  O O    . ASP A 1  169 ? 8.183   -3.617  -29.910 1.00 79.53 169 A 1 
ATOM   1200  C CB   . ASP A 1  169 ? 10.696  -4.340  -31.855 1.00 78.15 169 A 1 
ATOM   1201  C CG   . ASP A 1  169 ? 11.457  -5.559  -32.374 1.00 76.51 169 A 1 
ATOM   1202  O OD1  . ASP A 1  169 ? 11.058  -6.688  -32.015 1.00 69.78 169 A 1 
ATOM   1203  O OD2  . ASP A 1  169 ? 12.435  -5.357  -33.118 1.00 70.90 169 A 1 
ATOM   1204  N N    . SER A 1  170 ? 8.030   -2.395  -31.766 1.00 80.25 170 A 1 
ATOM   1205  C CA   . SER A 1  170 ? 7.211   -1.350  -31.145 1.00 78.55 170 A 1 
ATOM   1206  C C    . SER A 1  170 ? 5.832   -1.867  -30.713 1.00 80.47 170 A 1 
ATOM   1207  O O    . SER A 1  170 ? 5.342   -1.482  -29.659 1.00 78.29 170 A 1 
ATOM   1208  C CB   . SER A 1  170 ? 7.041   -0.155  -32.084 1.00 75.13 170 A 1 
ATOM   1209  O OG   . SER A 1  170 ? 8.299   0.366   -32.473 1.00 65.32 170 A 1 
ATOM   1210  N N    . PHE A 1  171 ? 5.210   -2.755  -31.500 1.00 80.42 171 A 1 
ATOM   1211  C CA   . PHE A 1  171 ? 3.955   -3.397  -31.106 1.00 81.15 171 A 1 
ATOM   1212  C C    . PHE A 1  171 ? 4.151   -4.453  -30.015 1.00 83.03 171 A 1 
ATOM   1213  O O    . PHE A 1  171 ? 3.302   -4.586  -29.134 1.00 82.07 171 A 1 
ATOM   1214  C CB   . PHE A 1  171 ? 3.270   -4.014  -32.325 1.00 78.73 171 A 1 
ATOM   1215  C CG   . PHE A 1  171 ? 2.543   -3.015  -33.195 1.00 73.70 171 A 1 
ATOM   1216  C CD1  . PHE A 1  171 ? 1.380   -2.387  -32.719 1.00 67.76 171 A 1 
ATOM   1217  C CD2  . PHE A 1  171 ? 3.006   -2.723  -34.486 1.00 66.40 171 A 1 
ATOM   1218  C CE1  . PHE A 1  171 ? 0.687   -1.476  -33.527 1.00 61.38 171 A 1 
ATOM   1219  C CE2  . PHE A 1  171 ? 2.317   -1.813  -35.299 1.00 59.62 171 A 1 
ATOM   1220  C CZ   . PHE A 1  171 ? 1.157   -1.188  -34.821 1.00 61.61 171 A 1 
ATOM   1221  N N    . LEU A 1  172 ? 5.249   -5.188  -30.041 1.00 82.90 172 A 1 
ATOM   1222  C CA   . LEU A 1  172 ? 5.577   -6.143  -28.985 1.00 83.53 172 A 1 
ATOM   1223  C C    . LEU A 1  172 ? 5.838   -5.429  -27.652 1.00 85.01 172 A 1 
ATOM   1224  O O    . LEU A 1  172 ? 5.330   -5.860  -26.623 1.00 84.45 172 A 1 
ATOM   1225  C CB   . LEU A 1  172 ? 6.776   -7.001  -29.410 1.00 83.05 172 A 1 
ATOM   1226  C CG   . LEU A 1  172 ? 6.563   -7.879  -30.660 1.00 81.84 172 A 1 
ATOM   1227  C CD1  . LEU A 1  172 ? 7.796   -8.745  -30.880 1.00 77.30 172 A 1 
ATOM   1228  C CD2  . LEU A 1  172 ? 5.346   -8.786  -30.566 1.00 77.10 172 A 1 
ATOM   1229  N N    . ASP A 1  173 ? 6.541   -4.303  -27.676 1.00 85.63 173 A 1 
ATOM   1230  C CA   . ASP A 1  173 ? 6.758   -3.467  -26.495 1.00 85.28 173 A 1 
ATOM   1231  C C    . ASP A 1  173 ? 5.449   -2.919  -25.925 1.00 86.40 173 A 1 
ATOM   1232  O O    . ASP A 1  173 ? 5.274   -2.886  -24.707 1.00 84.95 173 A 1 
ATOM   1233  C CB   . ASP A 1  173 ? 7.692   -2.304  -26.840 1.00 83.07 173 A 1 
ATOM   1234  C CG   . ASP A 1  173 ? 9.153   -2.706  -27.009 1.00 80.98 173 A 1 
ATOM   1235  O OD1  . ASP A 1  173 ? 9.520   -3.870  -26.756 1.00 74.66 173 A 1 
ATOM   1236  O OD2  . ASP A 1  173 ? 9.941   -1.795  -27.346 1.00 76.34 173 A 1 
ATOM   1237  N N    . LEU A 1  174 ? 4.503   -2.557  -26.772 1.00 84.67 174 A 1 
ATOM   1238  C CA   . LEU A 1  174 ? 3.164   -2.169  -26.337 1.00 83.29 174 A 1 
ATOM   1239  C C    . LEU A 1  174 ? 2.477   -3.305  -25.559 1.00 85.01 174 A 1 
ATOM   1240  O O    . LEU A 1  174 ? 1.942   -3.072  -24.476 1.00 84.75 174 A 1 
ATOM   1241  C CB   . LEU A 1  174 ? 2.357   -1.760  -27.576 1.00 81.39 174 A 1 
ATOM   1242  C CG   . LEU A 1  174 ? 0.964   -1.214  -27.243 1.00 74.84 174 A 1 
ATOM   1243  C CD1  . LEU A 1  174 ? 1.046   0.216   -26.736 1.00 69.87 174 A 1 
ATOM   1244  C CD2  . LEU A 1  174 ? 0.107   -1.235  -28.501 1.00 70.34 174 A 1 
ATOM   1245  N N    . ALA A 1  175 ? 2.524   -4.533  -26.076 1.00 85.79 175 A 1 
ATOM   1246  C CA   . ALA A 1  175 ? 1.963   -5.688  -25.386 1.00 85.80 175 A 1 
ATOM   1247  C C    . ALA A 1  175 ? 2.718   -6.018  -24.088 1.00 86.92 175 A 1 
ATOM   1248  O O    . ALA A 1  175 ? 2.094   -6.348  -23.081 1.00 85.29 175 A 1 
ATOM   1249  C CB   . ALA A 1  175 ? 1.943   -6.873  -26.354 1.00 84.63 175 A 1 
ATOM   1250  N N    . ARG A 1  176 ? 4.042   -5.870  -24.070 1.00 88.23 176 A 1 
ATOM   1251  C CA   . ARG A 1  176 ? 4.861   -6.024  -22.856 1.00 87.33 176 A 1 
ATOM   1252  C C    . ARG A 1  176 ? 4.506   -4.982  -21.797 1.00 87.66 176 A 1 
ATOM   1253  O O    . ARG A 1  176 ? 4.450   -5.319  -20.620 1.00 86.44 176 A 1 
ATOM   1254  C CB   . ARG A 1  176 ? 6.347   -5.908  -23.219 1.00 86.06 176 A 1 
ATOM   1255  C CG   . ARG A 1  176 ? 6.864   -7.131  -23.987 1.00 85.35 176 A 1 
ATOM   1256  C CD   . ARG A 1  176 ? 8.288   -6.871  -24.472 1.00 84.49 176 A 1 
ATOM   1257  N NE   . ARG A 1  176 ? 8.821   -8.038  -25.184 1.00 84.35 176 A 1 
ATOM   1258  C CZ   . ARG A 1  176 ? 9.374   -8.070  -26.379 1.00 82.82 176 A 1 
ATOM   1259  N NH1  . ARG A 1  176 ? 9.565   -6.999  -27.110 1.00 73.60 176 A 1 
ATOM   1260  N NH2  . ARG A 1  176 ? 9.754   -9.211  -26.858 1.00 79.29 176 A 1 
ATOM   1261  N N    . ASN A 1  177 ? 4.230   -3.751  -22.200 1.00 88.80 177 A 1 
ATOM   1262  C CA   . ASN A 1  177 ? 3.854   -2.680  -21.284 1.00 88.26 177 A 1 
ATOM   1263  C C    . ASN A 1  177 ? 2.401   -2.775  -20.794 1.00 88.84 177 A 1 
ATOM   1264  O O    . ASN A 1  177 ? 2.123   -2.359  -19.677 1.00 87.13 177 A 1 
ATOM   1265  C CB   . ASN A 1  177 ? 4.175   -1.330  -21.937 1.00 87.48 177 A 1 
ATOM   1266  C CG   . ASN A 1  177 ? 5.668   -1.038  -21.934 1.00 87.58 177 A 1 
ATOM   1267  O OD1  . ASN A 1  177 ? 6.378   -1.309  -20.981 1.00 79.59 177 A 1 
ATOM   1268  N ND2  . ASN A 1  177 ? 6.177   -0.446  -22.990 1.00 78.68 177 A 1 
ATOM   1269  N N    . LEU A 1  178 ? 1.489   -3.380  -21.568 1.00 88.32 178 A 1 
ATOM   1270  C CA   . LEU A 1  178 ? 0.143   -3.714  -21.081 1.00 87.82 178 A 1 
ATOM   1271  C C    . LEU A 1  178 ? 0.184   -4.693  -19.902 1.00 88.66 178 A 1 
ATOM   1272  O O    . LEU A 1  178 ? -0.645  -4.605  -19.004 1.00 87.23 178 A 1 
ATOM   1273  C CB   . LEU A 1  178 ? -0.698  -4.301  -22.229 1.00 86.90 178 A 1 
ATOM   1274  C CG   . LEU A 1  178 ? -1.292  -3.250  -23.185 1.00 83.76 178 A 1 
ATOM   1275  C CD1  . LEU A 1  178 ? -1.801  -3.925  -24.452 1.00 78.32 178 A 1 
ATOM   1276  C CD2  . LEU A 1  178 ? -2.469  -2.520  -22.542 1.00 78.59 178 A 1 
ATOM   1277  N N    . PHE A 1  179 ? 1.164   -5.599  -19.897 1.00 89.08 179 A 1 
ATOM   1278  C CA   . PHE A 1  179 ? 1.369   -6.583  -18.834 1.00 88.74 179 A 1 
ATOM   1279  C C    . PHE A 1  179 ? 2.779   -6.434  -18.247 1.00 88.33 179 A 1 
ATOM   1280  O O    . PHE A 1  179 ? 3.680   -7.205  -18.590 1.00 85.04 179 A 1 
ATOM   1281  C CB   . PHE A 1  179 ? 1.092   -7.984  -19.381 1.00 87.66 179 A 1 
ATOM   1282  C CG   . PHE A 1  179 ? -0.278  -8.135  -20.004 1.00 87.65 179 A 1 
ATOM   1283  C CD1  . PHE A 1  179 ? -1.425  -8.180  -19.196 1.00 83.30 179 A 1 
ATOM   1284  C CD2  . PHE A 1  179 ? -0.415  -8.181  -21.402 1.00 83.63 179 A 1 
ATOM   1285  C CE1  . PHE A 1  179 ? -2.695  -8.281  -19.777 1.00 81.57 179 A 1 
ATOM   1286  C CE2  . PHE A 1  179 ? -1.684  -8.281  -21.987 1.00 81.48 179 A 1 
ATOM   1287  C CZ   . PHE A 1  179 ? -2.828  -8.330  -21.174 1.00 84.86 179 A 1 
ATOM   1288  N N    . PRO A 1  180 ? 3.004   -5.429  -17.380 1.00 89.93 180 A 1 
ATOM   1289  C CA   . PRO A 1  180 ? 4.310   -5.206  -16.781 1.00 89.19 180 A 1 
ATOM   1290  C C    . PRO A 1  180 ? 4.693   -6.376  -15.875 1.00 88.66 180 A 1 
ATOM   1291  O O    . PRO A 1  180 ? 3.845   -6.972  -15.214 1.00 85.04 180 A 1 
ATOM   1292  C CB   . PRO A 1  180 ? 4.185   -3.888  -16.012 1.00 86.85 180 A 1 
ATOM   1293  C CG   . PRO A 1  180 ? 2.708   -3.816  -15.653 1.00 85.98 180 A 1 
ATOM   1294  C CD   . PRO A 1  180 ? 2.033   -4.479  -16.851 1.00 88.08 180 A 1 
ATOM   1295  N N    . SER A 1  181 ? 5.980   -6.684  -15.812 1.00 87.80 181 A 1 
ATOM   1296  C CA   . SER A 1  181 ? 6.485   -7.773  -14.970 1.00 86.28 181 A 1 
ATOM   1297  C C    . SER A 1  181 ? 6.567   -7.420  -13.483 1.00 86.50 181 A 1 
ATOM   1298  O O    . SER A 1  181 ? 6.675   -8.314  -12.652 1.00 81.57 181 A 1 
ATOM   1299  C CB   . SER A 1  181 ? 7.854   -8.228  -15.481 1.00 83.26 181 A 1 
ATOM   1300  O OG   . SER A 1  181 ? 8.755   -7.144  -15.548 1.00 74.00 181 A 1 
ATOM   1301  N N    . ASN A 1  182 ? 6.527   -6.129  -13.139 1.00 86.55 182 A 1 
ATOM   1302  C CA   . ASN A 1  182 ? 6.580   -5.651  -11.759 1.00 86.31 182 A 1 
ATOM   1303  C C    . ASN A 1  182 ? 5.773   -4.348  -11.628 1.00 86.53 182 A 1 
ATOM   1304  O O    . ASN A 1  182 ? 6.083   -3.352  -12.273 1.00 83.85 182 A 1 
ATOM   1305  C CB   . ASN A 1  182 ? 8.059   -5.478  -11.373 1.00 83.93 182 A 1 
ATOM   1306  C CG   . ASN A 1  182 ? 8.259   -5.106  -9.915  1.00 82.34 182 A 1 
ATOM   1307  O OD1  . ASN A 1  182 ? 7.528   -4.333  -9.326  1.00 74.99 182 A 1 
ATOM   1308  N ND2  . ASN A 1  182 ? 9.291   -5.643  -9.297  1.00 74.35 182 A 1 
ATOM   1309  N N    . LEU A 1  183 ? 4.770   -4.361  -10.755 1.00 86.86 183 A 1 
ATOM   1310  C CA   . LEU A 1  183 ? 3.876   -3.214  -10.568 1.00 87.01 183 A 1 
ATOM   1311  C C    . LEU A 1  183 ? 4.574   -1.994  -9.952  1.00 87.62 183 A 1 
ATOM   1312  O O    . LEU A 1  183 ? 4.238   -0.868  -10.299 1.00 85.30 183 A 1 
ATOM   1313  C CB   . LEU A 1  183 ? 2.685   -3.632  -9.693  1.00 85.22 183 A 1 
ATOM   1314  C CG   . LEU A 1  183 ? 1.705   -4.600  -10.377 1.00 83.00 183 A 1 
ATOM   1315  C CD1  . LEU A 1  183 ? 0.699   -5.104  -9.350  1.00 78.77 183 A 1 
ATOM   1316  C CD2  . LEU A 1  183 ? 0.945   -3.925  -11.521 1.00 78.39 183 A 1 
ATOM   1317  N N    . VAL A 1  184 ? 5.540   -2.206  -9.068  1.00 86.58 184 A 1 
ATOM   1318  C CA   . VAL A 1  184 ? 6.296   -1.092  -8.473  1.00 86.00 184 A 1 
ATOM   1319  C C    . VAL A 1  184 ? 7.203   -0.446  -9.516  1.00 86.26 184 A 1 
ATOM   1320  O O    . VAL A 1  184 ? 7.204   0.772   -9.645  1.00 85.07 184 A 1 
ATOM   1321  C CB   . VAL A 1  184 ? 7.087   -1.544  -7.233  1.00 84.25 184 A 1 
ATOM   1322  C CG1  . VAL A 1  184 ? 7.934   -0.407  -6.655  1.00 77.62 184 A 1 
ATOM   1323  C CG2  . VAL A 1  184 ? 6.125   -2.006  -6.133  1.00 79.24 184 A 1 
ATOM   1324  N N    . VAL A 1  185 ? 7.904   -1.250  -10.307 1.00 88.16 185 A 1 
ATOM   1325  C CA   . VAL A 1  185 ? 8.747   -0.736  -11.399 1.00 87.52 185 A 1 
ATOM   1326  C C    . VAL A 1  185 ? 7.906   0.007   -12.443 1.00 87.47 185 A 1 
ATOM   1327  O O    . VAL A 1  185 ? 8.324   1.057   -12.918 1.00 86.17 185 A 1 
ATOM   1328  C CB   . VAL A 1  185 ? 9.572   -1.866  -12.037 1.00 86.00 185 A 1 
ATOM   1329  C CG1  . VAL A 1  185 ? 10.393  -1.379  -13.233 1.00 77.43 185 A 1 
ATOM   1330  C CG2  . VAL A 1  185 ? 10.559  -2.454  -11.023 1.00 78.66 185 A 1 
ATOM   1331  N N    . SER A 1  186 ? 6.690   -0.459  -12.729 1.00 89.69 186 A 1 
ATOM   1332  C CA   . SER A 1  186 ? 5.794   0.229   -13.666 1.00 89.38 186 A 1 
ATOM   1333  C C    . SER A 1  186 ? 5.408   1.653   -13.240 1.00 89.24 186 A 1 
ATOM   1334  O O    . SER A 1  186 ? 5.014   2.456   -14.080 1.00 86.12 186 A 1 
ATOM   1335  C CB   . SER A 1  186 ? 4.536   -0.606  -13.916 1.00 88.34 186 A 1 
ATOM   1336  O OG   . SER A 1  186 ? 3.636   -0.557  -12.838 1.00 76.86 186 A 1 
ATOM   1337  N N    . ALA A 1  187 ? 5.570   1.992   -11.962 1.00 88.47 187 A 1 
ATOM   1338  C CA   . ALA A 1  187 ? 5.337   3.349   -11.479 1.00 87.84 187 A 1 
ATOM   1339  C C    . ALA A 1  187 ? 6.434   4.357   -11.877 1.00 88.17 187 A 1 
ATOM   1340  O O    . ALA A 1  187 ? 6.233   5.560   -11.708 1.00 84.87 187 A 1 
ATOM   1341  C CB   . ALA A 1  187 ? 5.140   3.296   -9.963  1.00 87.11 187 A 1 
ATOM   1342  N N    . PHE A 1  188 ? 7.575   3.897   -12.404 1.00 88.05 188 A 1 
ATOM   1343  C CA   . PHE A 1  188 ? 8.677   4.792   -12.792 1.00 87.22 188 A 1 
ATOM   1344  C C    . PHE A 1  188 ? 9.510   4.350   -14.004 1.00 86.84 188 A 1 
ATOM   1345  O O    . PHE A 1  188 ? 10.341  5.129   -14.477 1.00 82.96 188 A 1 
ATOM   1346  C CB   . PHE A 1  188 ? 9.572   5.040   -11.574 1.00 85.99 188 A 1 
ATOM   1347  C CG   . PHE A 1  188 ? 10.319  3.816   -11.080 1.00 87.71 188 A 1 
ATOM   1348  C CD1  . PHE A 1  188 ? 9.722   2.938   -10.159 1.00 82.76 188 A 1 
ATOM   1349  C CD2  . PHE A 1  188 ? 11.630  3.565   -11.524 1.00 83.36 188 A 1 
ATOM   1350  C CE1  . PHE A 1  188 ? 10.417  1.815   -9.698  1.00 81.46 188 A 1 
ATOM   1351  C CE2  . PHE A 1  188 ? 12.333  2.442   -11.061 1.00 81.44 188 A 1 
ATOM   1352  C CZ   . PHE A 1  188 ? 11.726  1.564   -10.150 1.00 85.13 188 A 1 
ATOM   1353  N N    . ARG A 1  189 ? 9.312   3.137   -14.524 1.00 87.06 189 A 1 
ATOM   1354  C CA   . ARG A 1  189 ? 10.004  2.634   -15.719 1.00 87.94 189 A 1 
ATOM   1355  C C    . ARG A 1  189 ? 9.040   1.977   -16.700 1.00 87.44 189 A 1 
ATOM   1356  O O    . ARG A 1  189 ? 8.031   1.390   -16.317 1.00 84.84 189 A 1 
ATOM   1357  C CB   . ARG A 1  189 ? 11.113  1.643   -15.334 1.00 86.09 189 A 1 
ATOM   1358  C CG   . ARG A 1  189 ? 12.323  2.306   -14.662 1.00 82.07 189 A 1 
ATOM   1359  C CD   . ARG A 1  189 ? 13.379  1.237   -14.411 1.00 81.72 189 A 1 
ATOM   1360  N NE   . ARG A 1  189 ? 14.606  1.770   -13.796 1.00 78.16 189 A 1 
ATOM   1361  C CZ   . ARG A 1  189 ? 15.524  1.034   -13.190 1.00 73.80 189 A 1 
ATOM   1362  N NH1  . ARG A 1  189 ? 15.398  -0.255  -13.048 1.00 68.20 189 A 1 
ATOM   1363  N NH2  . ARG A 1  189 ? 16.586  1.582   -12.708 1.00 67.70 189 A 1 
ATOM   1364  N N    . THR A 1  190 ? 9.420   2.049   -17.975 1.00 87.42 190 A 1 
ATOM   1365  C CA   . THR A 1  190 ? 8.693   1.454   -19.095 1.00 86.97 190 A 1 
ATOM   1366  C C    . THR A 1  190 ? 9.638   0.567   -19.899 1.00 86.80 190 A 1 
ATOM   1367  O O    . THR A 1  190 ? 10.807  0.899   -20.078 1.00 83.49 190 A 1 
ATOM   1368  C CB   . THR A 1  190 ? 8.088   2.561   -19.973 1.00 85.00 190 A 1 
ATOM   1369  O OG1  . THR A 1  190 ? 7.211   3.358   -19.205 1.00 72.17 190 A 1 
ATOM   1370  C CG2  . THR A 1  190 ? 7.259   2.042   -21.130 1.00 72.75 190 A 1 
ATOM   1371  N N    . TYR A 1  191 ? 9.132   -0.560  -20.396 1.00 86.34 191 A 1 
ATOM   1372  C CA   . TYR A 1  191 ? 9.911   -1.458  -21.246 1.00 86.35 191 A 1 
ATOM   1373  C C    . TYR A 1  191 ? 10.120  -0.848  -22.633 1.00 85.54 191 A 1 
ATOM   1374  O O    . TYR A 1  191 ? 9.166   -0.392  -23.271 1.00 83.30 191 A 1 
ATOM   1375  C CB   . TYR A 1  191 ? 9.208   -2.813  -21.336 1.00 85.66 191 A 1 
ATOM   1376  C CG   . TYR A 1  191 ? 10.029  -3.880  -22.028 1.00 86.33 191 A 1 
ATOM   1377  C CD1  . TYR A 1  191 ? 10.058  -3.960  -23.432 1.00 82.26 191 A 1 
ATOM   1378  C CD2  . TYR A 1  191 ? 10.767  -4.802  -21.269 1.00 82.42 191 A 1 
ATOM   1379  C CE1  . TYR A 1  191 ? 10.815  -4.953  -24.074 1.00 81.36 191 A 1 
ATOM   1380  C CE2  . TYR A 1  191 ? 11.521  -5.801  -21.899 1.00 80.69 191 A 1 
ATOM   1381  C CZ   . TYR A 1  191 ? 11.544  -5.875  -23.305 1.00 84.26 191 A 1 
ATOM   1382  O OH   . TYR A 1  191 ? 12.276  -6.852  -23.923 1.00 82.39 191 A 1 
ATOM   1383  N N    . ALA A 1  192 ? 11.346  -0.903  -23.118 1.00 85.20 192 A 1 
ATOM   1384  C CA   . ALA A 1  192 ? 11.685  -0.530  -24.481 1.00 83.82 192 A 1 
ATOM   1385  C C    . ALA A 1  192 ? 12.706  -1.513  -25.059 1.00 83.78 192 A 1 
ATOM   1386  O O    . ALA A 1  192 ? 13.724  -1.812  -24.436 1.00 79.77 192 A 1 
ATOM   1387  C CB   . ALA A 1  192 ? 12.209  0.905   -24.498 1.00 80.70 192 A 1 
ATOM   1388  N N    . THR A 1  193 ? 12.445  -1.997  -26.270 1.00 83.80 193 A 1 
ATOM   1389  C CA   . THR A 1  193 ? 13.439  -2.769  -27.014 1.00 83.24 193 A 1 
ATOM   1390  C C    . THR A 1  193 ? 14.504  -1.836  -27.572 1.00 83.07 193 A 1 
ATOM   1391  O O    . THR A 1  193 ? 14.190  -0.858  -28.256 1.00 80.06 193 A 1 
ATOM   1392  C CB   . THR A 1  193 ? 12.794  -3.599  -28.126 1.00 81.69 193 A 1 
ATOM   1393  O OG1  . THR A 1  193 ? 11.861  -4.496  -27.570 1.00 70.29 193 A 1 
ATOM   1394  C CG2  . THR A 1  193 ? 13.802  -4.443  -28.887 1.00 69.94 193 A 1 
ATOM   1395  N N    . ASP A 1  194 ? 15.758  -2.179  -27.305 1.00 80.48 194 A 1 
ATOM   1396  C CA   . ASP A 1  194 ? 16.946  -1.609  -27.927 1.00 80.26 194 A 1 
ATOM   1397  C C    . ASP A 1  194 ? 17.650  -2.692  -28.760 1.00 81.02 194 A 1 
ATOM   1398  O O    . ASP A 1  194 ? 17.256  -3.863  -28.728 1.00 77.11 194 A 1 
ATOM   1399  C CB   . ASP A 1  194 ? 17.843  -1.010  -26.830 1.00 75.94 194 A 1 
ATOM   1400  C CG   . ASP A 1  194 ? 18.892  -0.031  -27.359 1.00 69.16 194 A 1 
ATOM   1401  O OD1  . ASP A 1  194 ? 18.885  0.239   -28.581 1.00 62.79 194 A 1 
ATOM   1402  O OD2  . ASP A 1  194 ? 19.700  0.441   -26.535 1.00 62.92 194 A 1 
ATOM   1403  N N    . TYR A 1  195 ? 18.674  -2.323  -29.517 1.00 77.90 195 A 1 
ATOM   1404  C CA   . TYR A 1  195 ? 19.392  -3.250  -30.380 1.00 77.62 195 A 1 
ATOM   1405  C C    . TYR A 1  195 ? 20.893  -3.225  -30.109 1.00 77.20 195 A 1 
ATOM   1406  O O    . TYR A 1  195 ? 21.518  -2.170  -30.050 1.00 72.97 195 A 1 
ATOM   1407  C CB   . TYR A 1  195 ? 19.103  -2.951  -31.851 1.00 75.57 195 A 1 
ATOM   1408  C CG   . TYR A 1  195 ? 17.639  -3.023  -32.232 1.00 75.82 195 A 1 
ATOM   1409  C CD1  . TYR A 1  195 ? 17.055  -4.239  -32.623 1.00 71.44 195 A 1 
ATOM   1410  C CD2  . TYR A 1  195 ? 16.846  -1.863  -32.184 1.00 72.71 195 A 1 
ATOM   1411  C CE1  . TYR A 1  195 ? 15.694  -4.301  -32.964 1.00 70.79 195 A 1 
ATOM   1412  C CE2  . TYR A 1  195 ? 15.483  -1.913  -32.515 1.00 70.99 195 A 1 
ATOM   1413  C CZ   . TYR A 1  195 ? 14.909  -3.135  -32.906 1.00 74.24 195 A 1 
ATOM   1414  O OH   . TYR A 1  195 ? 13.580  -3.182  -33.220 1.00 71.85 195 A 1 
ATOM   1415  N N    . ARG A 1  196 ? 21.495  -4.413  -30.037 1.00 75.19 196 A 1 
ATOM   1416  C CA   . ARG A 1  196 ? 22.942  -4.588  -30.178 1.00 74.34 196 A 1 
ATOM   1417  C C    . ARG A 1  196 ? 23.262  -5.002  -31.605 1.00 75.45 196 A 1 
ATOM   1418  O O    . ARG A 1  196 ? 22.702  -5.968  -32.119 1.00 70.91 196 A 1 
ATOM   1419  C CB   . ARG A 1  196 ? 23.482  -5.589  -29.147 1.00 69.55 196 A 1 
ATOM   1420  C CG   . ARG A 1  196 ? 24.093  -4.863  -27.939 1.00 61.28 196 A 1 
ATOM   1421  C CD   . ARG A 1  196 ? 24.647  -5.872  -26.935 1.00 57.54 196 A 1 
ATOM   1422  N NE   . ARG A 1  196 ? 25.358  -5.205  -25.828 1.00 50.70 196 A 1 
ATOM   1423  C CZ   . ARG A 1  196 ? 25.853  -5.797  -24.748 1.00 44.75 196 A 1 
ATOM   1424  N NH1  . ARG A 1  196 ? 25.742  -7.083  -24.557 1.00 42.65 196 A 1 
ATOM   1425  N NH2  . ARG A 1  196 ? 26.474  -5.103  -23.842 1.00 38.79 196 A 1 
ATOM   1426  N N    . GLU A 1  197 ? 24.193  -4.281  -32.223 1.00 74.06 197 A 1 
ATOM   1427  C CA   . GLU A 1  197 ? 24.805  -4.737  -33.465 1.00 72.69 197 A 1 
ATOM   1428  C C    . GLU A 1  197 ? 25.912  -5.739  -33.129 1.00 72.99 197 A 1 
ATOM   1429  O O    . GLU A 1  197 ? 26.900  -5.395  -32.479 1.00 68.21 197 A 1 
ATOM   1430  C CB   . GLU A 1  197 ? 25.339  -3.571  -34.309 1.00 68.05 197 A 1 
ATOM   1431  C CG   . GLU A 1  197 ? 24.217  -2.737  -34.954 1.00 60.17 197 A 1 
ATOM   1432  C CD   . GLU A 1  197 ? 24.707  -1.814  -36.084 1.00 55.22 197 A 1 
ATOM   1433  O OE1  . GLU A 1  197 ? 23.866  -1.401  -36.910 1.00 50.47 197 A 1 
ATOM   1434  O OE2  . GLU A 1  197 ? 25.925  -1.539  -36.200 1.00 51.48 197 A 1 
ATOM   1435  N N    . VAL A 1  198 ? 25.733  -6.969  -33.591 1.00 71.46 198 A 1 
ATOM   1436  C CA   . VAL A 1  198 ? 26.786  -7.981  -33.576 1.00 70.61 198 A 1 
ATOM   1437  C C    . VAL A 1  198 ? 27.334  -8.077  -34.991 1.00 71.22 198 A 1 
ATOM   1438  O O    . VAL A 1  198 ? 26.612  -8.385  -35.941 1.00 66.30 198 A 1 
ATOM   1439  C CB   . VAL A 1  198 ? 26.282  -9.332  -33.045 1.00 65.87 198 A 1 
ATOM   1440  C CG1  . VAL A 1  198 ? 27.422  -10.349 -32.977 1.00 58.28 198 A 1 
ATOM   1441  C CG2  . VAL A 1  198 ? 25.709  -9.176  -31.630 1.00 57.89 198 A 1 
ATOM   1442  N N    . THR A 1  199 ? 28.617  -7.785  -35.135 1.00 68.67 199 A 1 
ATOM   1443  C CA   . THR A 1  199 ? 29.319  -7.999  -36.396 1.00 67.82 199 A 1 
ATOM   1444  C C    . THR A 1  199 ? 29.769  -9.449  -36.475 1.00 67.90 199 A 1 
ATOM   1445  O O    . THR A 1  199 ? 30.735  -9.835  -35.819 1.00 63.03 199 A 1 
ATOM   1446  C CB   . THR A 1  199 ? 30.512  -7.048  -36.555 1.00 63.24 199 A 1 
ATOM   1447  O OG1  . THR A 1  199 ? 31.122  -6.774  -35.317 1.00 56.39 199 A 1 
ATOM   1448  C CG2  . THR A 1  199 ? 30.067  -5.712  -37.139 1.00 53.83 199 A 1 
ATOM   1449  N N    . HIS A 1  200 ? 29.086  -10.235 -37.299 1.00 67.27 200 A 1 
ATOM   1450  C CA   . HIS A 1  200 ? 29.593  -11.540 -37.685 1.00 66.28 200 A 1 
ATOM   1451  C C    . HIS A 1  200 ? 30.574  -11.365 -38.844 1.00 66.55 200 A 1 
ATOM   1452  O O    . HIS A 1  200 ? 30.190  -11.018 -39.961 1.00 60.98 200 A 1 
ATOM   1453  C CB   . HIS A 1  200 ? 28.441  -12.490 -38.017 1.00 61.56 200 A 1 
ATOM   1454  C CG   . HIS A 1  200 ? 27.701  -12.942 -36.789 1.00 57.79 200 A 1 
ATOM   1455  N ND1  . HIS A 1  200 ? 28.199  -13.769 -35.802 1.00 51.75 200 A 1 
ATOM   1456  C CD2  . HIS A 1  200 ? 26.426  -12.606 -36.428 1.00 51.54 200 A 1 
ATOM   1457  C CE1  . HIS A 1  200 ? 27.238  -13.930 -34.880 1.00 48.99 200 A 1 
ATOM   1458  N NE2  . HIS A 1  200 ? 26.154  -13.239 -35.225 1.00 49.18 200 A 1 
ATOM   1459  N N    . ASN A 1  201 ? 31.858  -11.617 -38.572 1.00 62.19 201 A 1 
ATOM   1460  C CA   . ASN A 1  201 ? 32.806  -11.854 -39.648 1.00 61.20 201 A 1 
ATOM   1461  C C    . ASN A 1  201 ? 32.532  -13.250 -40.201 1.00 60.67 201 A 1 
ATOM   1462  O O    . ASN A 1  201 ? 32.937  -14.251 -39.613 1.00 55.81 201 A 1 
ATOM   1463  C CB   . ASN A 1  201 ? 34.249  -11.696 -39.144 1.00 56.37 201 A 1 
ATOM   1464  C CG   . ASN A 1  201 ? 34.757  -10.266 -39.207 1.00 51.49 201 A 1 
ATOM   1465  O OD1  . ASN A 1  201 ? 34.283  -9.433  -39.950 1.00 47.16 201 A 1 
ATOM   1466  N ND2  . ASN A 1  201 ? 35.792  -9.962  -38.459 1.00 47.23 201 A 1 
ATOM   1467  N N    . THR A 1  202 ? 31.840  -13.325 -41.322 1.00 58.54 202 A 1 
ATOM   1468  C CA   . THR A 1  202 ? 31.830  -14.567 -42.088 1.00 58.26 202 A 1 
ATOM   1469  C C    . THR A 1  202 ? 33.231  -14.814 -42.644 1.00 58.90 202 A 1 
ATOM   1470  O O    . THR A 1  202 ? 33.945  -13.881 -43.016 1.00 53.95 202 A 1 
ATOM   1471  C CB   . THR A 1  202 ? 30.781  -14.562 -43.205 1.00 53.38 202 A 1 
ATOM   1472  O OG1  . THR A 1  202 ? 30.844  -13.383 -43.960 1.00 48.78 202 A 1 
ATOM   1473  C CG2  . THR A 1  202 ? 29.366  -14.665 -42.641 1.00 47.79 202 A 1 
ATOM   1474  N N    . SER A 1  203 ? 33.627  -16.072 -42.722 1.00 56.34 203 A 1 
ATOM   1475  C CA   . SER A 1  203 ? 34.953  -16.485 -43.213 1.00 57.04 203 A 1 
ATOM   1476  C C    . SER A 1  203 ? 35.281  -16.006 -44.632 1.00 57.35 203 A 1 
ATOM   1477  O O    . SER A 1  203 ? 36.443  -15.898 -45.001 1.00 53.34 203 A 1 
ATOM   1478  C CB   . SER A 1  203 ? 35.035  -18.010 -43.178 1.00 53.53 203 A 1 
ATOM   1479  O OG   . SER A 1  203 ? 33.932  -18.575 -43.864 1.00 49.41 203 A 1 
ATOM   1480  N N    . THR A 1  204 ? 34.265  -15.702 -45.430 1.00 56.50 204 A 1 
ATOM   1481  C CA   . THR A 1  204 ? 34.385  -15.143 -46.785 1.00 57.12 204 A 1 
ATOM   1482  C C    . THR A 1  204 ? 34.553  -13.618 -46.821 1.00 57.55 204 A 1 
ATOM   1483  O O    . THR A 1  204 ? 34.386  -13.011 -47.876 1.00 53.00 204 A 1 
ATOM   1484  C CB   . THR A 1  204 ? 33.187  -15.569 -47.646 1.00 53.87 204 A 1 
ATOM   1485  O OG1  . THR A 1  204 ? 31.983  -15.432 -46.918 1.00 50.18 204 A 1 
ATOM   1486  C CG2  . THR A 1  204 ? 33.290  -17.033 -48.057 1.00 49.41 204 A 1 
ATOM   1487  N N    . GLY A 1  205 ? 34.866  -12.983 -45.700 1.00 56.23 205 A 1 
ATOM   1488  C CA   . GLY A 1  205 ? 35.152  -11.544 -45.632 1.00 56.97 205 A 1 
ATOM   1489  C C    . GLY A 1  205 ? 33.936  -10.617 -45.648 1.00 59.05 205 A 1 
ATOM   1490  O O    . GLY A 1  205 ? 34.100  -9.407  -45.485 1.00 54.43 205 A 1 
ATOM   1491  N N    . ASN A 1  206 ? 32.720  -11.145 -45.824 1.00 56.33 206 A 1 
ATOM   1492  C CA   . ASN A 1  206 ? 31.514  -10.330 -45.718 1.00 56.80 206 A 1 
ATOM   1493  C C    . ASN A 1  206 ? 31.172  -10.095 -44.246 1.00 57.25 206 A 1 
ATOM   1494  O O    . ASN A 1  206 ? 30.739  -11.002 -43.537 1.00 54.02 206 A 1 
ATOM   1495  C CB   . ASN A 1  206 ? 30.360  -10.962 -46.508 1.00 52.38 206 A 1 
ATOM   1496  C CG   . ASN A 1  206 ? 30.339  -10.534 -47.969 1.00 47.96 206 A 1 
ATOM   1497  O OD1  . ASN A 1  206 ? 30.934  -9.557  -48.379 1.00 44.46 206 A 1 
ATOM   1498  N ND2  . ASN A 1  206 ? 29.599  -11.238 -48.794 1.00 44.36 206 A 1 
ATOM   1499  N N    . ILE A 1  207 ? 31.349  -8.854  -43.799 1.00 58.85 207 A 1 
ATOM   1500  C CA   . ILE A 1  207 ? 30.909  -8.404  -42.482 1.00 61.00 207 A 1 
ATOM   1501  C C    . ILE A 1  207 ? 29.389  -8.246  -42.545 1.00 62.70 207 A 1 
ATOM   1502  O O    . ILE A 1  207 ? 28.882  -7.262  -43.087 1.00 58.93 207 A 1 
ATOM   1503  C CB   . ILE A 1  207 ? 31.626  -7.104  -42.067 1.00 56.95 207 A 1 
ATOM   1504  C CG1  . ILE A 1  207 ? 33.164  -7.285  -42.070 1.00 52.02 207 A 1 
ATOM   1505  C CG2  . ILE A 1  207 ? 31.143  -6.673  -40.673 1.00 50.63 207 A 1 
ATOM   1506  C CD1  . ILE A 1  207 ? 33.952  -5.994  -41.821 1.00 47.46 207 A 1 
ATOM   1507  N N    . THR A 1  208 ? 28.652  -9.212  -42.000 1.00 66.71 208 A 1 
ATOM   1508  C CA   . THR A 1  208 ? 27.208  -9.084  -41.812 1.00 67.11 208 A 1 
ATOM   1509  C C    . THR A 1  208 ? 26.942  -8.491  -40.437 1.00 68.23 208 A 1 
ATOM   1510  O O    . THR A 1  208 ? 27.382  -9.029  -39.423 1.00 64.54 208 A 1 
ATOM   1511  C CB   . THR A 1  208 ? 26.471  -10.418 -42.001 1.00 62.57 208 A 1 
ATOM   1512  O OG1  . THR A 1  208 ? 27.141  -11.477 -41.358 1.00 55.33 208 A 1 
ATOM   1513  C CG2  . THR A 1  208 ? 26.374  -10.782 -43.481 1.00 53.42 208 A 1 
ATOM   1514  N N    . ARG A 1  209 ? 26.217  -7.367  -40.390 1.00 67.55 209 A 1 
ATOM   1515  C CA   . ARG A 1  209 ? 25.736  -6.771  -39.148 1.00 68.69 209 A 1 
ATOM   1516  C C    . ARG A 1  209 ? 24.355  -7.330  -38.850 1.00 70.22 209 A 1 
ATOM   1517  O O    . ARG A 1  209 ? 23.415  -7.072  -39.597 1.00 66.59 209 A 1 
ATOM   1518  C CB   . ARG A 1  209 ? 25.720  -5.246  -39.238 1.00 64.58 209 A 1 
ATOM   1519  C CG   . ARG A 1  209 ? 27.138  -4.658  -39.234 1.00 58.77 209 A 1 
ATOM   1520  C CD   . ARG A 1  209 ? 27.045  -3.142  -39.199 1.00 55.60 209 A 1 
ATOM   1521  N NE   . ARG A 1  209 ? 28.363  -2.499  -39.156 1.00 50.48 209 A 1 
ATOM   1522  C CZ   . ARG A 1  209 ? 28.578  -1.244  -38.803 1.00 45.14 209 A 1 
ATOM   1523  N NH1  . ARG A 1  209 ? 27.600  -0.453  -38.449 1.00 42.97 209 A 1 
ATOM   1524  N NH2  . ARG A 1  209 ? 29.783  -0.757  -38.805 1.00 40.18 209 A 1 
ATOM   1525  N N    . GLU A 1  210 ? 24.244  -8.091  -37.774 1.00 72.43 210 A 1 
ATOM   1526  C CA   . GLU A 1  210 ? 22.960  -8.557  -37.272 1.00 72.39 210 A 1 
ATOM   1527  C C    . GLU A 1  210 ? 22.531  -7.664  -36.111 1.00 73.72 210 A 1 
ATOM   1528  O O    . GLU A 1  210 ? 23.303  -7.414  -35.183 1.00 70.45 210 A 1 
ATOM   1529  C CB   . GLU A 1  210 ? 23.052  -10.041 -36.887 1.00 68.45 210 A 1 
ATOM   1530  C CG   . GLU A 1  210 ? 21.675  -10.628 -36.559 1.00 60.80 210 A 1 
ATOM   1531  C CD   . GLU A 1  210 ? 21.690  -12.137 -36.286 1.00 56.96 210 A 1 
ATOM   1532  O OE1  . GLU A 1  210 ? 20.584  -12.707 -36.190 1.00 52.73 210 A 1 
ATOM   1533  O OE2  . GLU A 1  210 ? 22.793  -12.723 -36.170 1.00 54.66 210 A 1 
ATOM   1534  N N    . LYS A 1  211 ? 21.289  -7.168  -36.168 1.00 73.82 211 A 1 
ATOM   1535  C CA   . LYS A 1  211 ? 20.676  -6.416  -35.074 1.00 74.95 211 A 1 
ATOM   1536  C C    . LYS A 1  211 ? 19.927  -7.388  -34.179 1.00 76.33 211 A 1 
ATOM   1537  O O    . LYS A 1  211 ? 18.925  -7.965  -34.599 1.00 73.27 211 A 1 
ATOM   1538  C CB   . LYS A 1  211 ? 19.743  -5.330  -35.619 1.00 71.46 211 A 1 
ATOM   1539  C CG   . LYS A 1  211 ? 20.531  -4.208  -36.304 1.00 64.88 211 A 1 
ATOM   1540  C CD   . LYS A 1  211 ? 19.579  -3.120  -36.788 1.00 62.13 211 A 1 
ATOM   1541  C CE   . LYS A 1  211 ? 20.387  -2.000  -37.435 1.00 56.14 211 A 1 
ATOM   1542  N NZ   . LYS A 1  211 ? 19.533  -0.834  -37.742 1.00 51.60 211 A 1 
ATOM   1543  N N    . ILE A 1  212 ? 20.402  -7.552  -32.959 1.00 76.01 212 A 1 
ATOM   1544  C CA   . ILE A 1  212 ? 19.743  -8.396  -31.968 1.00 76.12 212 A 1 
ATOM   1545  C C    . ILE A 1  212 ? 18.933  -7.492  -31.038 1.00 78.55 212 A 1 
ATOM   1546  O O    . ILE A 1  212 ? 19.522  -6.627  -30.386 1.00 75.53 212 A 1 
ATOM   1547  C CB   . ILE A 1  212 ? 20.758  -9.280  -31.216 1.00 72.24 212 A 1 
ATOM   1548  C CG1  . ILE A 1  212 ? 21.558  -10.147 -32.220 1.00 64.95 212 A 1 
ATOM   1549  C CG2  . ILE A 1  212 ? 20.012  -10.158 -30.202 1.00 62.75 212 A 1 
ATOM   1550  C CD1  . ILE A 1  212 ? 22.596  -11.067 -31.576 1.00 58.82 212 A 1 
ATOM   1551  N N    . PRO A 1  213 ? 17.593  -7.674  -30.945 1.00 77.94 213 A 1 
ATOM   1552  C CA   . PRO A 1  213 ? 16.777  -6.927  -30.001 1.00 78.49 213 A 1 
ATOM   1553  C C    . PRO A 1  213 ? 17.093  -7.358  -28.565 1.00 80.01 213 A 1 
ATOM   1554  O O    . PRO A 1  213 ? 17.170  -8.551  -28.258 1.00 78.02 213 A 1 
ATOM   1555  C CB   . PRO A 1  213 ? 15.326  -7.212  -30.399 1.00 75.42 213 A 1 
ATOM   1556  C CG   . PRO A 1  213 ? 15.395  -8.589  -31.054 1.00 72.20 213 A 1 
ATOM   1557  C CD   . PRO A 1  213 ? 16.772  -8.599  -31.709 1.00 75.63 213 A 1 
ATOM   1558  N N    . ILE A 1  214 ? 17.259  -6.377  -27.687 1.00 78.74 214 A 1 
ATOM   1559  C CA   . ILE A 1  214 ? 17.516  -6.564  -26.258 1.00 78.68 214 A 1 
ATOM   1560  C C    . ILE A 1  214 ? 16.475  -5.755  -25.488 1.00 79.83 214 A 1 
ATOM   1561  O O    . ILE A 1  214 ? 16.205  -4.604  -25.822 1.00 76.66 214 A 1 
ATOM   1562  C CB   . ILE A 1  214 ? 18.960  -6.159  -25.892 1.00 75.50 214 A 1 
ATOM   1563  C CG1  . ILE A 1  214 ? 19.978  -6.987  -26.715 1.00 67.72 214 A 1 
ATOM   1564  C CG2  . ILE A 1  214 ? 19.215  -6.355  -24.385 1.00 65.04 214 A 1 
ATOM   1565  C CD1  . ILE A 1  214 ? 21.430  -6.559  -26.517 1.00 61.08 214 A 1 
ATOM   1566  N N    . GLY A 1  215 ? 15.881  -6.361  -24.453 1.00 80.22 215 A 1 
ATOM   1567  C CA   . GLY A 1  215 ? 14.956  -5.657  -23.579 1.00 80.13 215 A 1 
ATOM   1568  C C    . GLY A 1  215 ? 15.690  -4.727  -22.623 1.00 82.03 215 A 1 
ATOM   1569  O O    . GLY A 1  215 ? 16.614  -5.154  -21.938 1.00 78.67 215 A 1 
ATOM   1570  N N    . THR A 1  216 ? 15.240  -3.486  -22.549 1.00 82.65 216 A 1 
ATOM   1571  C CA   . THR A 1  216 ? 15.719  -2.497  -21.583 1.00 82.88 216 A 1 
ATOM   1572  C C    . THR A 1  216 ? 14.534  -1.865  -20.860 1.00 84.40 216 A 1 
ATOM   1573  O O    . THR A 1  216 ? 13.417  -1.834  -21.370 1.00 80.93 216 A 1 
ATOM   1574  C CB   . THR A 1  216 ? 16.591  -1.417  -22.243 1.00 78.81 216 A 1 
ATOM   1575  O OG1  . THR A 1  216 ? 15.871  -0.675  -23.192 1.00 68.66 216 A 1 
ATOM   1576  C CG2  . THR A 1  216 ? 17.810  -1.994  -22.956 1.00 67.99 216 A 1 
ATOM   1577  N N    . GLU A 1  217 ? 14.767  -1.366  -19.651 1.00 84.13 217 A 1 
ATOM   1578  C CA   . GLU A 1  217 ? 13.805  -0.552  -18.912 1.00 83.67 217 A 1 
ATOM   1579  C C    . GLU A 1  217 ? 14.285  0.903   -18.935 1.00 84.23 217 A 1 
ATOM   1580  O O    . GLU A 1  217 ? 15.350  1.221   -18.400 1.00 80.89 217 A 1 
ATOM   1581  C CB   . GLU A 1  217 ? 13.651  -1.075  -17.478 1.00 80.87 217 A 1 
ATOM   1582  C CG   . GLU A 1  217 ? 12.988  -2.459  -17.374 1.00 75.03 217 A 1 
ATOM   1583  C CD   . GLU A 1  217 ? 11.466  -2.463  -17.589 1.00 70.59 217 A 1 
ATOM   1584  O OE1  . GLU A 1  217 ? 10.906  -3.566  -17.767 1.00 62.70 217 A 1 
ATOM   1585  O OE2  . GLU A 1  217 ? 10.842  -1.377  -17.540 1.00 64.28 217 A 1 
ATOM   1586  N N    . ILE A 1  218 ? 13.500  1.770   -19.556 1.00 84.39 218 A 1 
ATOM   1587  C CA   . ILE A 1  218 ? 13.767  3.205   -19.605 1.00 83.41 218 A 1 
ATOM   1588  C C    . ILE A 1  218 ? 13.006  3.920   -18.489 1.00 84.17 218 A 1 
ATOM   1589  O O    . ILE A 1  218 ? 11.924  3.487   -18.084 1.00 80.90 218 A 1 
ATOM   1590  C CB   . ILE A 1  218 ? 13.470  3.800   -20.999 1.00 80.19 218 A 1 
ATOM   1591  C CG1  . ILE A 1  218 ? 11.997  3.626   -21.421 1.00 71.48 218 A 1 
ATOM   1592  C CG2  . ILE A 1  218 ? 14.433  3.186   -22.034 1.00 69.14 218 A 1 
ATOM   1593  C CD1  . ILE A 1  218 ? 11.616  4.389   -22.697 1.00 65.18 218 A 1 
ATOM   1594  N N    . GLU A 1  219 ? 13.547  5.028   -17.993 1.00 84.28 219 A 1 
ATOM   1595  C CA   . GLU A 1  219 ? 12.861  5.873   -17.020 1.00 82.65 219 A 1 
ATOM   1596  C C    . GLU A 1  219 ? 11.589  6.479   -17.638 1.00 82.34 219 A 1 
ATOM   1597  O O    . GLU A 1  219 ? 11.607  6.982   -18.760 1.00 76.75 219 A 1 
ATOM   1598  C CB   . GLU A 1  219 ? 13.800  6.972   -16.502 1.00 80.39 219 A 1 
ATOM   1599  C CG   . GLU A 1  219 ? 15.024  6.451   -15.721 1.00 73.78 219 A 1 
ATOM   1600  C CD   . GLU A 1  219 ? 14.710  5.861   -14.330 1.00 69.36 219 A 1 
ATOM   1601  O OE1  . GLU A 1  219 ? 15.562  5.118   -13.789 1.00 60.60 219 A 1 
ATOM   1602  O OE2  . GLU A 1  219 ? 13.642  6.167   -13.755 1.00 62.97 219 A 1 
ATOM   1603  N N    . GLY A 1  220 ? 10.493  6.424   -16.894 1.00 83.31 220 A 1 
ATOM   1604  C CA   . GLY A 1  220 ? 9.191   6.904   -17.332 1.00 83.33 220 A 1 
ATOM   1605  C C    . GLY A 1  220 ? 8.083   5.983   -16.833 1.00 85.40 220 A 1 
ATOM   1606  O O    . GLY A 1  220 ? 8.167   4.763   -16.950 1.00 81.44 220 A 1 
ATOM   1607  N N    . MET A 1  221 ? 7.030   6.565   -16.270 1.00 84.90 221 A 1 
ATOM   1608  C CA   . MET A 1  221 ? 5.921   5.794   -15.705 1.00 86.03 221 A 1 
ATOM   1609  C C    . MET A 1  221 ? 5.170   5.019   -16.792 1.00 86.34 221 A 1 
ATOM   1610  O O    . MET A 1  221 ? 4.721   5.596   -17.782 1.00 82.69 221 A 1 
ATOM   1611  C CB   . MET A 1  221 ? 4.995   6.755   -14.959 1.00 84.06 221 A 1 
ATOM   1612  C CG   . MET A 1  221 ? 3.958   6.035   -14.094 1.00 78.92 221 A 1 
ATOM   1613  S SD   . MET A 1  221 ? 2.746   7.135   -13.295 1.00 78.09 221 A 1 
ATOM   1614  C CE   . MET A 1  221 ? 3.829   8.264   -12.389 1.00 69.09 221 A 1 
ATOM   1615  N N    . ASN A 1  222 ? 4.971   3.716   -16.583 1.00 87.57 222 A 1 
ATOM   1616  C CA   . ASN A 1  222 ? 4.165   2.880   -17.468 1.00 87.91 222 A 1 
ATOM   1617  C C    . ASN A 1  222 ? 2.669   3.073   -17.180 1.00 88.00 222 A 1 
ATOM   1618  O O    . ASN A 1  222 ? 2.016   2.231   -16.550 1.00 85.65 222 A 1 
ATOM   1619  C CB   . ASN A 1  222 ? 4.631   1.419   -17.362 1.00 87.19 222 A 1 
ATOM   1620  C CG   . ASN A 1  222 ? 3.882   0.493   -18.311 1.00 87.44 222 A 1 
ATOM   1621  O OD1  . ASN A 1  222 ? 3.051   0.884   -19.121 1.00 81.13 222 A 1 
ATOM   1622  N ND2  . ASN A 1  222 ? 4.154   -0.789  -18.216 1.00 80.98 222 A 1 
ATOM   1623  N N    . ILE A 1  223 ? 2.125   4.179   -17.641 1.00 85.49 223 A 1 
ATOM   1624  C CA   . ILE A 1  223 ? 0.701   4.505   -17.475 1.00 84.12 223 A 1 
ATOM   1625  C C    . ILE A 1  223 ? -0.193  3.424   -18.082 1.00 84.82 223 A 1 
ATOM   1626  O O    . ILE A 1  223 ? -1.191  3.049   -17.481 1.00 83.07 223 A 1 
ATOM   1627  C CB   . ILE A 1  223 ? 0.388   5.886   -18.088 1.00 81.68 223 A 1 
ATOM   1628  C CG1  . ILE A 1  223 ? 1.159   7.034   -17.398 1.00 78.34 223 A 1 
ATOM   1629  C CG2  . ILE A 1  223 ? -1.122  6.183   -18.075 1.00 77.67 223 A 1 
ATOM   1630  C CD1  . ILE A 1  223 ? 0.726   7.357   -15.975 1.00 70.69 223 A 1 
ATOM   1631  N N    . LEU A 1  224 ? 0.177   2.882   -19.237 1.00 86.09 224 A 1 
ATOM   1632  C CA   . LEU A 1  224 ? -0.624  1.881   -19.940 1.00 84.42 224 A 1 
ATOM   1633  C C    . LEU A 1  224 ? -0.805  0.600   -19.109 1.00 85.29 224 A 1 
ATOM   1634  O O    . LEU A 1  224 ? -1.923  0.094   -18.981 1.00 83.29 224 A 1 
ATOM   1635  C CB   . LEU A 1  224 ? 0.051   1.609   -21.296 1.00 82.18 224 A 1 
ATOM   1636  C CG   . LEU A 1  224 ? -0.771  0.707   -22.237 1.00 77.75 224 A 1 
ATOM   1637  C CD1  . LEU A 1  224 ? -2.066  1.379   -22.687 1.00 72.33 224 A 1 
ATOM   1638  C CD2  . LEU A 1  224 ? 0.062   0.397   -23.480 1.00 72.29 224 A 1 
ATOM   1639  N N    . GLY A 1  225 ? 0.264   0.109   -18.508 1.00 88.53 225 A 1 
ATOM   1640  C CA   . GLY A 1  225 ? 0.213   -1.049  -17.619 1.00 88.65 225 A 1 
ATOM   1641  C C    . GLY A 1  225 ? -0.567  -0.781  -16.332 1.00 89.75 225 A 1 
ATOM   1642  O O    . GLY A 1  225 ? -1.380  -1.606  -15.915 1.00 87.67 225 A 1 
ATOM   1643  N N    . LEU A 1  226 ? -0.380  0.395   -15.732 1.00 88.79 226 A 1 
ATOM   1644  C CA   . LEU A 1  226 ? -1.113  0.800   -14.529 1.00 88.95 226 A 1 
ATOM   1645  C C    . LEU A 1  226 ? -2.617  0.965   -14.791 1.00 89.19 226 A 1 
ATOM   1646  O O    . LEU A 1  226 ? -3.427  0.526   -13.982 1.00 88.10 226 A 1 
ATOM   1647  C CB   . LEU A 1  226 ? -0.517  2.102   -13.971 1.00 88.10 226 A 1 
ATOM   1648  C CG   . LEU A 1  226 ? 0.898   1.962   -13.378 1.00 86.41 226 A 1 
ATOM   1649  C CD1  . LEU A 1  226 ? 1.417   3.347   -12.993 1.00 81.20 226 A 1 
ATOM   1650  C CD2  . LEU A 1  226 ? 0.916   1.083   -12.128 1.00 81.16 226 A 1 
ATOM   1651  N N    . VAL A 1  227 ? -2.987  1.541   -15.929 1.00 87.47 227 A 1 
ATOM   1652  C CA   . VAL A 1  227 ? -4.385  1.690   -16.357 1.00 85.60 227 A 1 
ATOM   1653  C C    . VAL A 1  227 ? -5.058  0.327   -16.496 1.00 86.60 227 A 1 
ATOM   1654  O O    . VAL A 1  227 ? -6.126  0.109   -15.924 1.00 86.41 227 A 1 
ATOM   1655  C CB   . VAL A 1  227 ? -4.457  2.490   -17.678 1.00 83.50 227 A 1 
ATOM   1656  C CG1  . VAL A 1  227 ? -5.803  2.358   -18.401 1.00 77.72 227 A 1 
ATOM   1657  C CG2  . VAL A 1  227 ? -4.236  3.981   -17.418 1.00 78.41 227 A 1 
ATOM   1658  N N    . LEU A 1  228 ? -4.435  -0.602  -17.216 1.00 87.61 228 A 1 
ATOM   1659  C CA   . LEU A 1  228 ? -5.004  -1.934  -17.404 1.00 88.07 228 A 1 
ATOM   1660  C C    . LEU A 1  228 ? -5.131  -2.679  -16.073 1.00 88.59 228 A 1 
ATOM   1661  O O    . LEU A 1  228 ? -6.182  -3.257  -15.789 1.00 87.96 228 A 1 
ATOM   1662  C CB   . LEU A 1  228 ? -4.164  -2.716  -18.427 1.00 87.17 228 A 1 
ATOM   1663  C CG   . LEU A 1  228 ? -4.732  -4.124  -18.734 1.00 85.26 228 A 1 
ATOM   1664  C CD1  . LEU A 1  228 ? -6.136  -4.072  -19.335 1.00 79.00 228 A 1 
ATOM   1665  C CD2  . LEU A 1  228 ? -3.826  -4.845  -19.729 1.00 79.71 228 A 1 
ATOM   1666  N N    . PHE A 1  229 ? -4.101  -2.630  -15.240 1.00 90.16 229 A 1 
ATOM   1667  C CA   . PHE A 1  229 ? -4.131  -3.263  -13.925 1.00 90.15 229 A 1 
ATOM   1668  C C    . PHE A 1  229 ? -5.240  -2.686  -13.035 1.00 90.60 229 A 1 
ATOM   1669  O O    . PHE A 1  229 ? -6.000  -3.448  -12.444 1.00 90.04 229 A 1 
ATOM   1670  C CB   . PHE A 1  229 ? -2.763  -3.131  -13.250 1.00 89.48 229 A 1 
ATOM   1671  C CG   . PHE A 1  229 ? -2.740  -3.766  -11.874 1.00 89.23 229 A 1 
ATOM   1672  C CD1  . PHE A 1  229 ? -2.931  -2.982  -10.724 1.00 85.14 229 A 1 
ATOM   1673  C CD2  . PHE A 1  229 ? -2.601  -5.157  -11.746 1.00 85.10 229 A 1 
ATOM   1674  C CE1  . PHE A 1  229 ? -2.970  -3.584  -9.455  1.00 83.69 229 A 1 
ATOM   1675  C CE2  . PHE A 1  229 ? -2.641  -5.765  -10.480 1.00 83.19 229 A 1 
ATOM   1676  C CZ   . PHE A 1  229 ? -2.823  -4.976  -9.335  1.00 85.59 229 A 1 
ATOM   1677  N N    . ALA A 1  230 ? -5.371  -1.368  -12.972 1.00 90.58 230 A 1 
ATOM   1678  C CA   . ALA A 1  230 ? -6.386  -0.703  -12.163 1.00 90.08 230 A 1 
ATOM   1679  C C    . ALA A 1  230 ? -7.814  -1.048  -12.620 1.00 90.24 230 A 1 
ATOM   1680  O O    . ALA A 1  230 ? -8.669  -1.351  -11.790 1.00 88.83 230 A 1 
ATOM   1681  C CB   . ALA A 1  230 ? -6.120  0.806   -12.198 1.00 89.38 230 A 1 
ATOM   1682  N N    . LEU A 1  231 ? -8.062  -1.083  -13.927 1.00 88.45 231 A 1 
ATOM   1683  C CA   . LEU A 1  231 ? -9.358  -1.492  -14.479 1.00 87.52 231 A 1 
ATOM   1684  C C    . LEU A 1  231 ? -9.693  -2.943  -14.122 1.00 88.05 231 A 1 
ATOM   1685  O O    . LEU A 1  231 ? -10.785 -3.227  -13.633 1.00 87.08 231 A 1 
ATOM   1686  C CB   . LEU A 1  231 ? -9.358  -1.306  -16.005 1.00 85.53 231 A 1 
ATOM   1687  C CG   . LEU A 1  231 ? -9.415  0.156   -16.487 1.00 80.54 231 A 1 
ATOM   1688  C CD1  . LEU A 1  231 ? -9.220  0.192   -18.002 1.00 75.23 231 A 1 
ATOM   1689  C CD2  . LEU A 1  231 ? -10.756 0.812   -16.165 1.00 76.30 231 A 1 
ATOM   1690  N N    . VAL A 1  232 ? -8.760  -3.859  -14.334 1.00 89.72 232 A 1 
ATOM   1691  C CA   . VAL A 1  232 ? -8.974  -5.284  -14.043 1.00 89.24 232 A 1 
ATOM   1692  C C    . VAL A 1  232 ? -9.150  -5.519  -12.541 1.00 89.68 232 A 1 
ATOM   1693  O O    . VAL A 1  232 ? -10.006 -6.311  -12.148 1.00 88.77 232 A 1 
ATOM   1694  C CB   . VAL A 1  232 ? -7.839  -6.144  -14.638 1.00 88.12 232 A 1 
ATOM   1695  C CG1  . VAL A 1  232 ? -8.016  -7.627  -14.308 1.00 79.63 232 A 1 
ATOM   1696  C CG2  . VAL A 1  232 ? -7.817  -6.052  -16.170 1.00 81.03 232 A 1 
ATOM   1697  N N    . LEU A 1  233 ? -8.422  -4.797  -11.696 1.00 90.26 233 A 1 
ATOM   1698  C CA   . LEU A 1  233 ? -8.591  -4.842  -10.245 1.00 90.49 233 A 1 
ATOM   1699  C C    . LEU A 1  233 ? -9.980  -4.345  -9.826  1.00 90.55 233 A 1 
ATOM   1700  O O    . LEU A 1  233 ? -10.641 -5.008  -9.034  1.00 89.17 233 A 1 
ATOM   1701  C CB   . LEU A 1  233 ? -7.460  -4.040  -9.575  1.00 89.68 233 A 1 
ATOM   1702  C CG   . LEU A 1  233 ? -7.511  -4.046  -8.031  1.00 89.57 233 A 1 
ATOM   1703  C CD1  . LEU A 1  233 ? -7.353  -5.447  -7.446  1.00 84.14 233 A 1 
ATOM   1704  C CD2  . LEU A 1  233 ? -6.393  -3.171  -7.473  1.00 84.99 233 A 1 
ATOM   1705  N N    . GLY A 1  234 ? -10.455 -3.242  -10.380 1.00 90.64 234 A 1 
ATOM   1706  C CA   . GLY A 1  234 ? -11.799 -2.731  -10.101 1.00 89.66 234 A 1 
ATOM   1707  C C    . GLY A 1  234 ? -12.903 -3.730  -10.461 1.00 90.11 234 A 1 
ATOM   1708  O O    . GLY A 1  234 ? -13.815 -3.969  -9.670  1.00 88.53 234 A 1 
ATOM   1709  N N    . VAL A 1  235 ? -12.785 -4.390  -11.614 1.00 89.32 235 A 1 
ATOM   1710  C CA   . VAL A 1  235 ? -13.718 -5.457  -12.022 1.00 88.08 235 A 1 
ATOM   1711  C C    . VAL A 1  235 ? -13.638 -6.665  -11.079 1.00 87.93 235 A 1 
ATOM   1712  O O    . VAL A 1  235 ? -14.672 -7.230  -10.720 1.00 86.18 235 A 1 
ATOM   1713  C CB   . VAL A 1  235 ? -13.474 -5.879  -13.485 1.00 86.57 235 A 1 
ATOM   1714  C CG1  . VAL A 1  235 ? -14.406 -7.017  -13.910 1.00 80.28 235 A 1 
ATOM   1715  C CG2  . VAL A 1  235 ? -13.740 -4.717  -14.449 1.00 81.03 235 A 1 
ATOM   1716  N N    . ALA A 1  236 ? -12.440 -7.045  -10.643 1.00 89.47 236 A 1 
ATOM   1717  C CA   . ALA A 1  236 ? -12.256 -8.135  -9.689  1.00 89.17 236 A 1 
ATOM   1718  C C    . ALA A 1  236 ? -12.900 -7.822  -8.331  1.00 89.71 236 A 1 
ATOM   1719  O O    . ALA A 1  236 ? -13.628 -8.657  -7.790  1.00 88.37 236 A 1 
ATOM   1720  C CB   . ALA A 1  236 ? -10.758 -8.435  -9.553  1.00 88.49 236 A 1 
ATOM   1721  N N    . LEU A 1  237 ? -12.713 -6.610  -7.821  1.00 90.10 237 A 1 
ATOM   1722  C CA   . LEU A 1  237 ? -13.332 -6.146  -6.578  1.00 89.60 237 A 1 
ATOM   1723  C C    . LEU A 1  237 ? -14.860 -6.148  -6.665  1.00 89.34 237 A 1 
ATOM   1724  O O    . LEU A 1  237 ? -15.532 -6.629  -5.753  1.00 87.32 237 A 1 
ATOM   1725  C CB   . LEU A 1  237 ? -12.819 -4.737  -6.245  1.00 88.45 237 A 1 
ATOM   1726  C CG   . LEU A 1  237 ? -11.347 -4.677  -5.804  1.00 87.90 237 A 1 
ATOM   1727  C CD1  . LEU A 1  237 ? -10.935 -3.220  -5.609  1.00 83.18 237 A 1 
ATOM   1728  C CD2  . LEU A 1  237 ? -11.121 -5.437  -4.502  1.00 83.81 237 A 1 
ATOM   1729  N N    . LYS A 1  238 ? -15.404 -5.681  -7.776  1.00 88.76 238 A 1 
ATOM   1730  C CA   . LYS A 1  238 ? -16.853 -5.720  -8.001  1.00 86.94 238 A 1 
ATOM   1731  C C    . LYS A 1  238 ? -17.396 -7.152  -8.017  1.00 86.62 238 A 1 
ATOM   1732  O O    . LYS A 1  238 ? -18.481 -7.399  -7.500  1.00 83.38 238 A 1 
ATOM   1733  C CB   . LYS A 1  238 ? -17.186 -4.969  -9.295  1.00 84.35 238 A 1 
ATOM   1734  C CG   . LYS A 1  238 ? -18.702 -4.826  -9.543  1.00 77.28 238 A 1 
ATOM   1735  C CD   . LYS A 1  238 ? -19.390 -3.977  -8.469  1.00 71.90 238 A 1 
ATOM   1736  C CE   . LYS A 1  238 ? -20.880 -3.879  -8.782  1.00 62.83 238 A 1 
ATOM   1737  N NZ   . LYS A 1  238 ? -21.597 -2.953  -7.875  1.00 57.33 238 A 1 
ATOM   1738  N N    . LYS A 1  239 ? -16.636 -8.084  -8.565  1.00 87.84 239 A 1 
ATOM   1739  C CA   . LYS A 1  239 ? -17.003 -9.503  -8.624  1.00 86.78 239 A 1 
ATOM   1740  C C    . LYS A 1  239 ? -17.035 -10.171 -7.246  1.00 86.48 239 A 1 
ATOM   1741  O O    . LYS A 1  239 ? -17.844 -11.073 -7.042  1.00 83.93 239 A 1 
ATOM   1742  C CB   . LYS A 1  239 ? -16.044 -10.220 -9.586  1.00 85.22 239 A 1 
ATOM   1743  C CG   . LYS A 1  239 ? -16.459 -11.674 -9.846  1.00 80.05 239 A 1 
ATOM   1744  C CD   . LYS A 1  239 ? -15.497 -12.348 -10.823 1.00 78.00 239 A 1 
ATOM   1745  C CE   . LYS A 1  239 ? -15.918 -13.807 -11.027 1.00 70.19 239 A 1 
ATOM   1746  N NZ   . LYS A 1  239 ? -15.013 -14.522 -11.958 1.00 64.00 239 A 1 
ATOM   1747  N N    . LEU A 1  240 ? -16.209 -9.719  -6.305  1.00 88.07 240 A 1 
ATOM   1748  C CA   . LEU A 1  240 ? -16.206 -10.229 -4.926  1.00 86.76 240 A 1 
ATOM   1749  C C    . LEU A 1  240 ? -17.491 -9.885  -4.154  1.00 86.16 240 A 1 
ATOM   1750  O O    . LEU A 1  240 ? -17.822 -10.547 -3.174  1.00 80.93 240 A 1 
ATOM   1751  C CB   . LEU A 1  240 ? -14.975 -9.695  -4.176  1.00 85.26 240 A 1 
ATOM   1752  C CG   . LEU A 1  240 ? -13.623 -10.258 -4.649  1.00 83.31 240 A 1 
ATOM   1753  C CD1  . LEU A 1  240 ? -12.497 -9.541  -3.915  1.00 77.92 240 A 1 
ATOM   1754  C CD2  . LEU A 1  240 ? -13.499 -11.756 -4.375  1.00 77.43 240 A 1 
ATOM   1755  N N    . GLY A 1  241 ? -18.249 -8.893  -4.591  1.00 85.48 241 A 1 
ATOM   1756  C CA   . GLY A 1  241 ? -19.478 -8.481  -3.923  1.00 84.28 241 A 1 
ATOM   1757  C C    . GLY A 1  241 ? -19.207 -7.839  -2.562  1.00 85.29 241 A 1 
ATOM   1758  O O    . GLY A 1  241 ? -18.499 -6.842  -2.483  1.00 81.12 241 A 1 
ATOM   1759  N N    . SER A 1  242 ? -19.785 -8.398  -1.491  1.00 84.80 242 A 1 
ATOM   1760  C CA   . SER A 1  242 ? -19.668 -7.830  -0.143  1.00 83.93 242 A 1 
ATOM   1761  C C    . SER A 1  242 ? -18.242 -7.832  0.400   1.00 84.11 242 A 1 
ATOM   1762  O O    . SER A 1  242 ? -17.857 -6.904  1.098   1.00 79.74 242 A 1 
ATOM   1763  C CB   . SER A 1  242 ? -20.576 -8.588  0.830   1.00 81.52 242 A 1 
ATOM   1764  O OG   . SER A 1  242 ? -20.363 -9.982  0.761   1.00 71.56 242 A 1 
ATOM   1765  N N    . GLU A 1  243 ? -17.460 -8.840  0.052   1.00 84.03 243 A 1 
ATOM   1766  C CA   . GLU A 1  243 ? -16.074 -8.966  0.506   1.00 83.06 243 A 1 
ATOM   1767  C C    . GLU A 1  243 ? -15.157 -7.909  -0.129  1.00 84.32 243 A 1 
ATOM   1768  O O    . GLU A 1  243 ? -14.240 -7.413  0.512   1.00 79.56 243 A 1 
ATOM   1769  C CB   . GLU A 1  243 ? -15.620 -10.395 0.195   1.00 79.84 243 A 1 
ATOM   1770  C CG   . GLU A 1  243 ? -14.297 -10.769 0.867   1.00 70.62 243 A 1 
ATOM   1771  C CD   . GLU A 1  243 ? -14.019 -12.277 0.767   1.00 64.60 243 A 1 
ATOM   1772  O OE1  . GLU A 1  243 ? -13.267 -12.779 1.626   1.00 56.95 243 A 1 
ATOM   1773  O OE2  . GLU A 1  243 ? -14.614 -12.935 -0.121  1.00 59.25 243 A 1 
ATOM   1774  N N    . GLY A 1  244 ? -15.457 -7.502  -1.350  1.00 85.25 244 A 1 
ATOM   1775  C CA   . GLY A 1  244 ? -14.742 -6.423  -2.029  1.00 85.44 244 A 1 
ATOM   1776  C C    . GLY A 1  244 ? -15.171 -5.013  -1.614  1.00 87.11 244 A 1 
ATOM   1777  O O    . GLY A 1  244 ? -14.454 -4.055  -1.898  1.00 84.48 244 A 1 
ATOM   1778  N N    . GLU A 1  245 ? -16.322 -4.862  -0.953  1.00 86.40 245 A 1 
ATOM   1779  C CA   . GLU A 1  245 ? -16.888 -3.538  -0.641  1.00 86.01 245 A 1 
ATOM   1780  C C    . GLU A 1  245 ? -15.985 -2.682  0.262   1.00 86.90 245 A 1 
ATOM   1781  O O    . GLU A 1  245 ? -15.900 -1.473  0.060   1.00 84.39 245 A 1 
ATOM   1782  C CB   . GLU A 1  245 ? -18.285 -3.675  -0.001  1.00 83.68 245 A 1 
ATOM   1783  C CG   . GLU A 1  245 ? -19.428 -3.342  -0.972  1.00 73.23 245 A 1 
ATOM   1784  C CD   . GLU A 1  245 ? -20.841 -3.539  -0.381  1.00 66.30 245 A 1 
ATOM   1785  O OE1  . GLU A 1  245 ? -21.815 -3.626  -1.179  1.00 57.52 245 A 1 
ATOM   1786  O OE2  . GLU A 1  245 ? -20.987 -3.659  0.851   1.00 57.91 245 A 1 
ATOM   1787  N N    . GLU A 1  246 ? -15.307 -3.282  1.234   1.00 84.92 246 A 1 
ATOM   1788  C CA   . GLU A 1  246 ? -14.381 -2.549  2.104   1.00 84.55 246 A 1 
ATOM   1789  C C    . GLU A 1  246 ? -13.203 -1.980  1.306   1.00 86.71 246 A 1 
ATOM   1790  O O    . GLU A 1  246 ? -12.839 -0.814  1.462   1.00 84.32 246 A 1 
ATOM   1791  C CB   . GLU A 1  246 ? -13.872 -3.449  3.241   1.00 81.21 246 A 1 
ATOM   1792  C CG   . GLU A 1  246 ? -14.976 -3.809  4.248   1.00 71.11 246 A 1 
ATOM   1793  C CD   . GLU A 1  246 ? -14.455 -4.511  5.519   1.00 65.14 246 A 1 
ATOM   1794  O OE1  . GLU A 1  246 ? -15.219 -4.571  6.512   1.00 57.45 246 A 1 
ATOM   1795  O OE2  . GLU A 1  246 ? -13.288 -4.964  5.533   1.00 58.70 246 A 1 
ATOM   1796  N N    . LEU A 1  247 ? -12.654 -2.777  0.400   1.00 86.84 247 A 1 
ATOM   1797  C CA   . LEU A 1  247 ? -11.544 -2.342  -0.437  1.00 88.09 247 A 1 
ATOM   1798  C C    . LEU A 1  247 ? -11.984 -1.292  -1.468  1.00 89.52 247 A 1 
ATOM   1799  O O    . LEU A 1  247 ? -11.240 -0.360  -1.748  1.00 88.30 247 A 1 
ATOM   1800  C CB   . LEU A 1  247 ? -10.899 -3.577  -1.081  1.00 86.40 247 A 1 
ATOM   1801  C CG   . LEU A 1  247 ? -9.488  -3.303  -1.625  1.00 80.46 247 A 1 
ATOM   1802  C CD1  . LEU A 1  247 ? -8.511  -2.927  -0.522  1.00 74.02 247 A 1 
ATOM   1803  C CD2  . LEU A 1  247 ? -8.928  -4.564  -2.281  1.00 75.00 247 A 1 
ATOM   1804  N N    . ILE A 1  248 ? -13.199 -1.397  -1.986  1.00 88.68 248 A 1 
ATOM   1805  C CA   . ILE A 1  248 ? -13.780 -0.369  -2.861  1.00 88.93 248 A 1 
ATOM   1806  C C    . ILE A 1  248 ? -13.925 0.952   -2.097  1.00 89.41 248 A 1 
ATOM   1807  O O    . ILE A 1  248 ? -13.513 1.990   -2.608  1.00 88.50 248 A 1 
ATOM   1808  C CB   . ILE A 1  248 ? -15.124 -0.837  -3.464  1.00 87.93 248 A 1 
ATOM   1809  C CG1  . ILE A 1  248 ? -14.906 -2.012  -4.442  1.00 85.01 248 A 1 
ATOM   1810  C CG2  . ILE A 1  248 ? -15.825 0.322   -4.206  1.00 84.44 248 A 1 
ATOM   1811  C CD1  . ILE A 1  248 ? -16.191 -2.760  -4.812  1.00 80.31 248 A 1 
ATOM   1812  N N    . ARG A 1  249 ? -14.446 0.925   -0.871  1.00 89.24 249 A 1 
ATOM   1813  C CA   . ARG A 1  249 ? -14.535 2.127   -0.023  1.00 88.57 249 A 1 
ATOM   1814  C C    . ARG A 1  249 ? -13.169 2.739   0.263   1.00 89.07 249 A 1 
ATOM   1815  O O    . ARG A 1  249 ? -13.035 3.956   0.226   1.00 87.85 249 A 1 
ATOM   1816  C CB   . ARG A 1  249 ? -15.243 1.805   1.293   1.00 87.32 249 A 1 
ATOM   1817  C CG   . ARG A 1  249 ? -16.770 1.733   1.117   1.00 81.33 249 A 1 
ATOM   1818  C CD   . ARG A 1  249 ? -17.468 1.590   2.468   1.00 79.34 249 A 1 
ATOM   1819  N NE   . ARG A 1  249 ? -17.252 0.244   3.032   1.00 73.05 249 A 1 
ATOM   1820  C CZ   . ARG A 1  249 ? -18.147 -0.503  3.654   1.00 68.04 249 A 1 
ATOM   1821  N NH1  . ARG A 1  249 ? -19.364 -0.085  3.884   1.00 60.75 249 A 1 
ATOM   1822  N NH2  . ARG A 1  249 ? -17.829 -1.698  4.056   1.00 60.18 249 A 1 
ATOM   1823  N N    . PHE A 1  250 ? -12.165 1.904   0.483   1.00 89.01 250 A 1 
ATOM   1824  C CA   . PHE A 1  250 ? -10.794 2.383   0.653   1.00 89.47 250 A 1 
ATOM   1825  C C    . PHE A 1  250 ? -10.304 3.161   -0.568  1.00 90.43 250 A 1 
ATOM   1826  O O    . PHE A 1  250 ? -9.822  4.282   -0.431  1.00 89.56 250 A 1 
ATOM   1827  C CB   . PHE A 1  250 ? -9.881  1.197   0.963   1.00 88.99 250 A 1 
ATOM   1828  C CG   . PHE A 1  250 ? -8.421  1.575   1.029   1.00 88.35 250 A 1 
ATOM   1829  C CD1  . PHE A 1  250 ? -7.612  1.532   -0.118  1.00 83.40 250 A 1 
ATOM   1830  C CD2  . PHE A 1  250 ? -7.879  2.009   2.248   1.00 83.52 250 A 1 
ATOM   1831  C CE1  . PHE A 1  250 ? -6.261  1.919   -0.048  1.00 82.63 250 A 1 
ATOM   1832  C CE2  . PHE A 1  250 ? -6.527  2.392   2.320   1.00 81.59 250 A 1 
ATOM   1833  C CZ   . PHE A 1  250 ? -5.719  2.348   1.173   1.00 83.85 250 A 1 
ATOM   1834  N N    . PHE A 1  251 ? -10.464 2.595   -1.763  1.00 89.48 251 A 1 
ATOM   1835  C CA   . PHE A 1  251 ? -10.067 3.280   -2.991  1.00 89.95 251 A 1 
ATOM   1836  C C    . PHE A 1  251 ? -10.915 4.524   -3.268  1.00 89.86 251 A 1 
ATOM   1837  O O    . PHE A 1  251 ? -10.376 5.518   -3.745  1.00 88.15 251 A 1 
ATOM   1838  C CB   . PHE A 1  251 ? -10.099 2.307   -4.172  1.00 89.76 251 A 1 
ATOM   1839  C CG   . PHE A 1  251 ? -8.894  1.389   -4.245  1.00 90.71 251 A 1 
ATOM   1840  C CD1  . PHE A 1  251 ? -7.626  1.911   -4.567  1.00 85.89 251 A 1 
ATOM   1841  C CD2  . PHE A 1  251 ? -9.026  0.012   -3.998  1.00 85.93 251 A 1 
ATOM   1842  C CE1  . PHE A 1  251 ? -6.502  1.073   -4.636  1.00 84.88 251 A 1 
ATOM   1843  C CE2  . PHE A 1  251 ? -7.902  -0.831  -4.065  1.00 84.68 251 A 1 
ATOM   1844  C CZ   . PHE A 1  251 ? -6.641  -0.302  -4.380  1.00 88.19 251 A 1 
ATOM   1845  N N    . ASN A 1  252 ? -12.192 4.515   -2.922  1.00 89.52 252 A 1 
ATOM   1846  C CA   . ASN A 1  252 ? -13.050 5.693   -3.036  1.00 88.10 252 A 1 
ATOM   1847  C C    . ASN A 1  252 ? -12.582 6.820   -2.108  1.00 88.04 252 A 1 
ATOM   1848  O O    . ASN A 1  252 ? -12.372 7.934   -2.574  1.00 86.40 252 A 1 
ATOM   1849  C CB   . ASN A 1  252 ? -14.511 5.313   -2.753  1.00 86.24 252 A 1 
ATOM   1850  C CG   . ASN A 1  252 ? -15.155 4.470   -3.845  1.00 79.91 252 A 1 
ATOM   1851  O OD1  . ASN A 1  252 ? -14.648 4.272   -4.927  1.00 71.04 252 A 1 
ATOM   1852  N ND2  . ASN A 1  252 ? -16.342 3.965   -3.581  1.00 73.33 252 A 1 
ATOM   1853  N N    . ALA A 1  253 ? -12.336 6.522   -0.830  1.00 88.76 253 A 1 
ATOM   1854  C CA   . ALA A 1  253 ? -11.842 7.524   0.112   1.00 88.07 253 A 1 
ATOM   1855  C C    . ALA A 1  253 ? -10.473 8.088   -0.304  1.00 88.96 253 A 1 
ATOM   1856  O O    . ALA A 1  253 ? -10.235 9.293   -0.215  1.00 87.60 253 A 1 
ATOM   1857  C CB   . ALA A 1  253 ? -11.790 6.893   1.508   1.00 86.84 253 A 1 
ATOM   1858  N N    . LEU A 1  254 ? -9.587  7.238   -0.820  1.00 87.76 254 A 1 
ATOM   1859  C CA   . LEU A 1  254 ? -8.290  7.678   -1.331  1.00 87.45 254 A 1 
ATOM   1860  C C    . LEU A 1  254 ? -8.431  8.525   -2.604  1.00 87.55 254 A 1 
ATOM   1861  O O    . LEU A 1  254 ? -7.691  9.492   -2.780  1.00 86.54 254 A 1 
ATOM   1862  C CB   . LEU A 1  254 ? -7.396  6.445   -1.547  1.00 86.69 254 A 1 
ATOM   1863  C CG   . LEU A 1  254 ? -5.916  6.787   -1.816  1.00 79.70 254 A 1 
ATOM   1864  C CD1  . LEU A 1  254 ? -5.249  7.506   -0.649  1.00 74.51 254 A 1 
ATOM   1865  C CD2  . LEU A 1  254 ? -5.128  5.498   -2.060  1.00 76.44 254 A 1 
ATOM   1866  N N    . ASN A 1  255 ? -9.383  8.201   -3.459  1.00 87.95 255 A 1 
ATOM   1867  C CA   . ASN A 1  255 ? -9.702  9.003   -4.635  1.00 86.21 255 A 1 
ATOM   1868  C C    . ASN A 1  255 ? -10.237 10.384  -4.233  1.00 85.88 255 A 1 
ATOM   1869  O O    . ASN A 1  255 ? -9.708  11.388  -4.702  1.00 84.26 255 A 1 
ATOM   1870  C CB   . ASN A 1  255 ? -10.684 8.224   -5.522  1.00 84.22 255 A 1 
ATOM   1871  C CG   . ASN A 1  255 ? -10.960 8.946   -6.829  1.00 81.84 255 A 1 
ATOM   1872  O OD1  . ASN A 1  255 ? -10.064 9.341   -7.551  1.00 73.51 255 A 1 
ATOM   1873  N ND2  . ASN A 1  255 ? -12.218 9.113   -7.166  1.00 74.05 255 A 1 
ATOM   1874  N N    . GLU A 1  256 ? -11.189 10.451  -3.301  1.00 87.11 256 A 1 
ATOM   1875  C CA   . GLU A 1  256 ? -11.722 11.721  -2.796  1.00 85.74 256 A 1 
ATOM   1876  C C    . GLU A 1  256 ? -10.645 12.581  -2.117  1.00 86.61 256 A 1 
ATOM   1877  O O    . GLU A 1  256 ? -10.545 13.784  -2.380  1.00 84.76 256 A 1 
ATOM   1878  C CB   . GLU A 1  256 ? -12.890 11.458  -1.836  1.00 83.84 256 A 1 
ATOM   1879  C CG   . GLU A 1  256 ? -14.157 10.923  -2.532  1.00 76.61 256 A 1 
ATOM   1880  C CD   . GLU A 1  256 ? -14.647 11.834  -3.665  1.00 70.62 256 A 1 
ATOM   1881  O OE1  . GLU A 1  256 ? -15.059 11.298  -4.722  1.00 61.87 256 A 1 
ATOM   1882  O OE2  . GLU A 1  256 ? -14.553 13.074  -3.519  1.00 63.27 256 A 1 
ATOM   1883  N N    . ALA A 1  257 ? -9.767  11.970  -1.325  1.00 88.13 257 A 1 
ATOM   1884  C CA   . ALA A 1  257 ? -8.624  12.680  -0.759  1.00 87.56 257 A 1 
ATOM   1885  C C    . ALA A 1  257 ? -7.701  13.237  -1.854  1.00 88.72 257 A 1 
ATOM   1886  O O    . ALA A 1  257 ? -7.244  14.379  -1.772  1.00 87.28 257 A 1 
ATOM   1887  C CB   . ALA A 1  257 ? -7.870  11.733  0.180   1.00 86.48 257 A 1 
ATOM   1888  N N    . THR A 1  258 ? -7.475  12.459  -2.909  1.00 87.32 258 A 1 
ATOM   1889  C CA   . THR A 1  258 ? -6.700  12.897  -4.076  1.00 86.66 258 A 1 
ATOM   1890  C C    . THR A 1  258 ? -7.389  14.057  -4.801  1.00 86.72 258 A 1 
ATOM   1891  O O    . THR A 1  258 ? -6.721  15.015  -5.177  1.00 85.59 258 A 1 
ATOM   1892  C CB   . THR A 1  258 ? -6.428  11.727  -5.032  1.00 86.00 258 A 1 
ATOM   1893  O OG1  . THR A 1  258 ? -5.781  10.678  -4.347  1.00 76.82 258 A 1 
ATOM   1894  C CG2  . THR A 1  258 ? -5.495  12.116  -6.171  1.00 77.26 258 A 1 
ATOM   1895  N N    . MET A 1  259 ? -8.718  14.047  -4.918  1.00 85.90 259 A 1 
ATOM   1896  C CA   . MET A 1  259 ? -9.479  15.168  -5.493  1.00 83.86 259 A 1 
ATOM   1897  C C    . MET A 1  259 ? -9.330  16.452  -4.674  1.00 84.68 259 A 1 
ATOM   1898  O O    . MET A 1  259 ? -9.198  17.537  -5.244  1.00 82.76 259 A 1 
ATOM   1899  C CB   . MET A 1  259 ? -10.971 14.811  -5.603  1.00 80.72 259 A 1 
ATOM   1900  C CG   . MET A 1  259 ? -11.265 13.633  -6.526  1.00 74.86 259 A 1 
ATOM   1901  S SD   . MET A 1  259 ? -10.755 13.856  -8.236  1.00 66.90 259 A 1 
ATOM   1902  C CE   . MET A 1  259 ? -11.403 12.302  -8.895  1.00 59.06 259 A 1 
ATOM   1903  N N    . VAL A 1  260 ? -9.297  16.347  -3.346  1.00 87.06 260 A 1 
ATOM   1904  C CA   . VAL A 1  260 ? -9.026  17.502  -2.474  1.00 87.00 260 A 1 
ATOM   1905  C C    . VAL A 1  260 ? -7.626  18.063  -2.739  1.00 88.15 260 A 1 
ATOM   1906  O O    . VAL A 1  260 ? -7.474  19.277  -2.883  1.00 87.54 260 A 1 
ATOM   1907  C CB   . VAL A 1  260 ? -9.213  17.139  -0.987  1.00 85.91 260 A 1 
ATOM   1908  C CG1  . VAL A 1  260 ? -8.820  18.297  -0.061  1.00 77.70 260 A 1 
ATOM   1909  C CG2  . VAL A 1  260 ? -10.679 16.813  -0.681  1.00 78.72 260 A 1 
ATOM   1910  N N    . LEU A 1  261 ? -6.620  17.201  -2.868  1.00 87.26 261 A 1 
ATOM   1911  C CA   . LEU A 1  261 ? -5.257  17.624  -3.203  1.00 87.11 261 A 1 
ATOM   1912  C C    . LEU A 1  261 ? -5.192  18.291  -4.587  1.00 87.74 261 A 1 
ATOM   1913  O O    . LEU A 1  261 ? -4.576  19.345  -4.734  1.00 87.19 261 A 1 
ATOM   1914  C CB   . LEU A 1  261 ? -4.303  16.420  -3.133  1.00 86.33 261 A 1 
ATOM   1915  C CG   . LEU A 1  261 ? -4.123  15.794  -1.734  1.00 83.97 261 A 1 
ATOM   1916  C CD1  . LEU A 1  261 ? -3.196  14.583  -1.829  1.00 78.10 261 A 1 
ATOM   1917  C CD2  . LEU A 1  261 ? -3.537  16.770  -0.728  1.00 78.46 261 A 1 
ATOM   1918  N N    . VAL A 1  262 ? -5.880  17.730  -5.580  1.00 86.54 262 A 1 
ATOM   1919  C CA   . VAL A 1  262 ? -6.001  18.337  -6.916  1.00 85.13 262 A 1 
ATOM   1920  C C    . VAL A 1  262 ? -6.635  19.725  -6.829  1.00 85.27 262 A 1 
ATOM   1921  O O    . VAL A 1  262 ? -6.108  20.670  -7.409  1.00 83.99 262 A 1 
ATOM   1922  C CB   . VAL A 1  262 ? -6.802  17.430  -7.867  1.00 83.50 262 A 1 
ATOM   1923  C CG1  . VAL A 1  262 ? -7.153  18.136  -9.183  1.00 75.91 262 A 1 
ATOM   1924  C CG2  . VAL A 1  262 ? -6.000  16.179  -8.231  1.00 76.99 262 A 1 
ATOM   1925  N N    . SER A 1  263 ? -7.708  19.880  -6.058  1.00 86.25 263 A 1 
ATOM   1926  C CA   . SER A 1  263 ? -8.363  21.177  -5.852  1.00 85.26 263 A 1 
ATOM   1927  C C    . SER A 1  263 ? -7.397  22.224  -5.283  1.00 85.74 263 A 1 
ATOM   1928  O O    . SER A 1  263 ? -7.389  23.367  -5.735  1.00 83.69 263 A 1 
ATOM   1929  C CB   . SER A 1  263 ? -9.575  21.000  -4.932  1.00 83.19 263 A 1 
ATOM   1930  O OG   . SER A 1  263 ? -10.266 22.220  -4.763  1.00 69.75 263 A 1 
ATOM   1931  N N    . TRP A 1  264 ? -6.546  21.839  -4.349  1.00 87.19 264 A 1 
ATOM   1932  C CA   . TRP A 1  264 ? -5.536  22.742  -3.786  1.00 87.57 264 A 1 
ATOM   1933  C C    . TRP A 1  264 ? -4.434  23.093  -4.790  1.00 87.26 264 A 1 
ATOM   1934  O O    . TRP A 1  264 ? -4.034  24.255  -4.870  1.00 85.67 264 A 1 
ATOM   1935  C CB   . TRP A 1  264 ? -4.956  22.124  -2.512  1.00 87.63 264 A 1 
ATOM   1936  C CG   . TRP A 1  264 ? -5.903  21.986  -1.357  1.00 87.61 264 A 1 
ATOM   1937  C CD1  . TRP A 1  264 ? -7.106  22.581  -1.216  1.00 83.39 264 A 1 
ATOM   1938  C CD2  . TRP A 1  264 ? -5.700  21.213  -0.129  1.00 86.99 264 A 1 
ATOM   1939  N NE1  . TRP A 1  264 ? -7.664  22.231  0.011   1.00 82.84 264 A 1 
ATOM   1940  C CE2  . TRP A 1  264 ? -6.831  21.403  0.709   1.00 85.69 264 A 1 
ATOM   1941  C CE3  . TRP A 1  264 ? -4.661  20.382  0.351   1.00 84.48 264 A 1 
ATOM   1942  C CZ2  . TRP A 1  264 ? -6.933  20.798  1.982   1.00 84.91 264 A 1 
ATOM   1943  C CZ3  . TRP A 1  264 ? -4.765  19.780  1.616   1.00 83.11 264 A 1 
ATOM   1944  C CH2  . TRP A 1  264 ? -5.888  19.989  2.422   1.00 83.16 264 A 1 
ATOM   1945  N N    . ILE A 1  265 ? -3.988  22.134  -5.588  1.00 87.10 265 A 1 
ATOM   1946  C CA   . ILE A 1  265 ? -3.023  22.388  -6.669  1.00 86.88 265 A 1 
ATOM   1947  C C    . ILE A 1  265 ? -3.611  23.359  -7.705  1.00 86.63 265 A 1 
ATOM   1948  O O    . ILE A 1  265 ? -2.909  24.261  -8.163  1.00 84.91 265 A 1 
ATOM   1949  C CB   . ILE A 1  265 ? -2.563  21.066  -7.321  1.00 86.40 265 A 1 
ATOM   1950  C CG1  . ILE A 1  265 ? -1.764  20.209  -6.310  1.00 84.09 265 A 1 
ATOM   1951  C CG2  . ILE A 1  265 ? -1.690  21.332  -8.567  1.00 84.19 265 A 1 
ATOM   1952  C CD1  . ILE A 1  265 ? -1.565  18.757  -6.757  1.00 81.05 265 A 1 
ATOM   1953  N N    . MET A 1  266 ? -4.902  23.246  -8.026  1.00 86.11 266 A 1 
ATOM   1954  C CA   . MET A 1  266 ? -5.560  24.150  -8.977  1.00 84.49 266 A 1 
ATOM   1955  C C    . MET A 1  266 ? -5.530  25.615  -8.524  1.00 85.49 266 A 1 
ATOM   1956  O O    . MET A 1  266 ? -5.460  26.506  -9.365  1.00 83.61 266 A 1 
ATOM   1957  C CB   . MET A 1  266 ? -7.003  23.708  -9.239  1.00 81.51 266 A 1 
ATOM   1958  C CG   . MET A 1  266 ? -7.128  22.415  -10.060 1.00 75.90 266 A 1 
ATOM   1959  S SD   . MET A 1  266 ? -6.279  22.428  -11.662 1.00 68.76 266 A 1 
ATOM   1960  C CE   . MET A 1  266 ? -4.943  21.267  -11.330 1.00 60.32 266 A 1 
ATOM   1961  N N    . TRP A 1  267 ? -5.513  25.879  -7.227  1.00 88.30 267 A 1 
ATOM   1962  C CA   . TRP A 1  267 ? -5.349  27.243  -6.715  1.00 89.14 267 A 1 
ATOM   1963  C C    . TRP A 1  267 ? -3.953  27.838  -6.972  1.00 89.61 267 A 1 
ATOM   1964  O O    . TRP A 1  267 ? -3.804  29.060  -6.969  1.00 87.32 267 A 1 
ATOM   1965  C CB   . TRP A 1  267 ? -5.698  27.286  -5.226  1.00 88.34 267 A 1 
ATOM   1966  C CG   . TRP A 1  267 ? -7.167  27.290  -4.949  1.00 86.88 267 A 1 
ATOM   1967  C CD1  . TRP A 1  267 ? -7.911  26.241  -4.536  1.00 80.03 267 A 1 
ATOM   1968  C CD2  . TRP A 1  267 ? -8.092  28.412  -5.092  1.00 83.63 267 A 1 
ATOM   1969  N NE1  . TRP A 1  267 ? -9.240  26.631  -4.406  1.00 79.20 267 A 1 
ATOM   1970  C CE2  . TRP A 1  267 ? -9.391  27.954  -4.740  1.00 81.48 267 A 1 
ATOM   1971  C CE3  . TRP A 1  267 ? -7.951  29.761  -5.482  1.00 78.61 267 A 1 
ATOM   1972  C CZ2  . TRP A 1  267 ? -10.522 28.806  -4.786  1.00 80.00 267 A 1 
ATOM   1973  C CZ3  . TRP A 1  267 ? -9.073  30.605  -5.526  1.00 76.54 267 A 1 
ATOM   1974  C CH2  . TRP A 1  267 ? -10.344 30.133  -5.183  1.00 76.77 267 A 1 
ATOM   1975  N N    . TYR A 1  268 ? -2.954  27.003  -7.213  1.00 88.46 268 A 1 
ATOM   1976  C CA   . TYR A 1  268 ? -1.617  27.460  -7.603  1.00 89.65 268 A 1 
ATOM   1977  C C    . TYR A 1  268 ? -1.471  27.674  -9.120  1.00 89.68 268 A 1 
ATOM   1978  O O    . TYR A 1  268 ? -0.581  28.401  -9.559  1.00 88.16 268 A 1 
ATOM   1979  C CB   . TYR A 1  268 ? -0.572  26.472  -7.067  1.00 89.55 268 A 1 
ATOM   1980  C CG   . TYR A 1  268 ? 0.855   26.920  -7.316  1.00 90.98 268 A 1 
ATOM   1981  C CD1  . TYR A 1  268 ? 1.667   26.241  -8.248  1.00 87.44 268 A 1 
ATOM   1982  C CD2  . TYR A 1  268 ? 1.370   28.044  -6.644  1.00 88.02 268 A 1 
ATOM   1983  C CE1  . TYR A 1  268 ? 2.980   26.680  -8.496  1.00 87.44 268 A 1 
ATOM   1984  C CE2  . TYR A 1  268 ? 2.678   28.490  -6.888  1.00 87.65 268 A 1 
ATOM   1985  C CZ   . TYR A 1  268 ? 3.482   27.805  -7.812  1.00 90.55 268 A 1 
ATOM   1986  O OH   . TYR A 1  268 ? 4.766   28.246  -8.057  1.00 88.83 268 A 1 
ATOM   1987  N N    . VAL A 1  269 ? -2.367  27.108  -9.928  1.00 87.05 269 A 1 
ATOM   1988  C CA   . VAL A 1  269 ? -2.319  27.192  -11.400 1.00 86.25 269 A 1 
ATOM   1989  C C    . VAL A 1  269 ? -2.164  28.625  -11.934 1.00 86.64 269 A 1 
ATOM   1990  O O    . VAL A 1  269 ? -1.317  28.821  -12.801 1.00 85.26 269 A 1 
ATOM   1991  C CB   . VAL A 1  269 ? -3.525  26.481  -12.048 1.00 84.53 269 A 1 
ATOM   1992  C CG1  . VAL A 1  269 ? -3.631  26.726  -13.560 1.00 77.32 269 A 1 
ATOM   1993  C CG2  . VAL A 1  269 ? -3.429  24.973  -11.842 1.00 77.82 269 A 1 
ATOM   1994  N N    . PRO A 1  270 ? -2.890  29.645  -11.436 1.00 89.36 270 A 1 
ATOM   1995  C CA   . PRO A 1  270 ? -2.736  31.017  -11.935 1.00 89.32 270 A 1 
ATOM   1996  C C    . PRO A 1  270 ? -1.303  31.555  -11.840 1.00 89.73 270 A 1 
ATOM   1997  O O    . PRO A 1  270 ? -0.861  32.287  -12.723 1.00 88.11 270 A 1 
ATOM   1998  C CB   . PRO A 1  270 ? -3.692  31.868  -11.092 1.00 87.76 270 A 1 
ATOM   1999  C CG   . PRO A 1  270 ? -4.761  30.881  -10.643 1.00 86.37 270 A 1 
ATOM   2000  C CD   . PRO A 1  270 ? -3.973  29.591  -10.461 1.00 88.73 270 A 1 
ATOM   2001  N N    . VAL A 1  271 ? -0.578  31.191  -10.786 1.00 91.82 271 A 1 
ATOM   2002  C CA   . VAL A 1  271 ? 0.821   31.600  -10.604 1.00 92.36 271 A 1 
ATOM   2003  C C    . VAL A 1  271 ? 1.732   30.793  -11.527 1.00 92.10 271 A 1 
ATOM   2004  O O    . VAL A 1  271 ? 2.514   31.371  -12.279 1.00 90.65 271 A 1 
ATOM   2005  C CB   . VAL A 1  271 ? 1.252   31.466  -9.128  1.00 91.75 271 A 1 
ATOM   2006  C CG1  . VAL A 1  271 ? 2.703   31.925  -8.928  1.00 84.18 271 A 1 
ATOM   2007  C CG2  . VAL A 1  271 ? 0.362   32.307  -8.209  1.00 84.59 271 A 1 
ATOM   2008  N N    . GLY A 1  272 ? 1.599   29.477  -11.516 1.00 90.57 272 A 1 
ATOM   2009  C CA   . GLY A 1  272 ? 2.423   28.600  -12.348 1.00 90.32 272 A 1 
ATOM   2010  C C    . GLY A 1  272 ? 2.280   28.885  -13.845 1.00 90.54 272 A 1 
ATOM   2011  O O    . GLY A 1  272 ? 3.275   28.994  -14.557 1.00 88.76 272 A 1 
ATOM   2012  N N    . ILE A 1  273 ? 1.048   29.079  -14.321 1.00 88.56 273 A 1 
ATOM   2013  C CA   . ILE A 1  273 ? 0.782   29.333  -15.741 1.00 87.36 273 A 1 
ATOM   2014  C C    . ILE A 1  273 ? 1.373   30.663  -16.219 1.00 87.86 273 A 1 
ATOM   2015  O O    . ILE A 1  273 ? 1.823   30.747  -17.358 1.00 86.42 273 A 1 
ATOM   2016  C CB   . ILE A 1  273 ? -0.726  29.224  -16.038 1.00 84.35 273 A 1 
ATOM   2017  C CG1  . ILE A 1  273 ? -0.920  28.937  -17.537 1.00 74.27 273 A 1 
ATOM   2018  C CG2  . ILE A 1  273 ? -1.520  30.477  -15.616 1.00 71.87 273 A 1 
ATOM   2019  C CD1  . ILE A 1  273 ? -2.357  28.607  -17.913 1.00 65.62 273 A 1 
ATOM   2020  N N    . MET A 1  274 ? 1.407   31.684  -15.365 1.00 89.78 274 A 1 
ATOM   2021  C CA   . MET A 1  274 ? 1.992   32.978  -15.702 1.00 90.62 274 A 1 
ATOM   2022  C C    . MET A 1  274 ? 3.464   32.821  -16.105 1.00 90.62 274 A 1 
ATOM   2023  O O    . MET A 1  274 ? 3.878   33.318  -17.149 1.00 89.22 274 A 1 
ATOM   2024  C CB   . MET A 1  274 ? 1.831   33.935  -14.509 1.00 90.75 274 A 1 
ATOM   2025  C CG   . MET A 1  274 ? 2.380   35.337  -14.795 1.00 85.36 274 A 1 
ATOM   2026  S SD   . MET A 1  274 ? 2.214   36.511  -13.418 1.00 83.46 274 A 1 
ATOM   2027  C CE   . MET A 1  274 ? 3.402   35.822  -12.250 1.00 74.22 274 A 1 
ATOM   2028  N N    . PHE A 1  275 ? 4.227   32.078  -15.317 1.00 90.67 275 A 1 
ATOM   2029  C CA   . PHE A 1  275 ? 5.648   31.855  -15.591 1.00 90.96 275 A 1 
ATOM   2030  C C    . PHE A 1  275 ? 5.887   30.836  -16.711 1.00 90.30 275 A 1 
ATOM   2031  O O    . PHE A 1  275 ? 6.819   31.011  -17.496 1.00 87.78 275 A 1 
ATOM   2032  C CB   . PHE A 1  275 ? 6.354   31.469  -14.296 1.00 91.07 275 A 1 
ATOM   2033  C CG   . PHE A 1  275 ? 6.422   32.602  -13.292 1.00 92.29 275 A 1 
ATOM   2034  C CD1  . PHE A 1  275 ? 7.388   33.614  -13.431 1.00 87.47 275 A 1 
ATOM   2035  C CD2  . PHE A 1  275 ? 5.508   32.668  -12.229 1.00 87.59 275 A 1 
ATOM   2036  C CE1  . PHE A 1  275 ? 7.447   34.674  -12.515 1.00 86.60 275 A 1 
ATOM   2037  C CE2  . PHE A 1  275 ? 5.558   33.731  -11.311 1.00 86.70 275 A 1 
ATOM   2038  C CZ   . PHE A 1  275 ? 6.528   34.730  -11.451 1.00 90.19 275 A 1 
ATOM   2039  N N    . LEU A 1  276 ? 5.032   29.814  -16.859 1.00 88.01 276 A 1 
ATOM   2040  C CA   . LEU A 1  276 ? 5.129   28.862  -17.975 1.00 86.21 276 A 1 
ATOM   2041  C C    . LEU A 1  276 ? 4.871   29.529  -19.331 1.00 85.54 276 A 1 
ATOM   2042  O O    . LEU A 1  276 ? 5.634   29.332  -20.270 1.00 83.84 276 A 1 
ATOM   2043  C CB   . LEU A 1  276 ? 4.147   27.699  -17.774 1.00 85.07 276 A 1 
ATOM   2044  C CG   . LEU A 1  276 ? 4.586   26.646  -16.746 1.00 82.26 276 A 1 
ATOM   2045  C CD1  . LEU A 1  276 ? 3.444   25.654  -16.529 1.00 77.57 276 A 1 
ATOM   2046  C CD2  . LEU A 1  276 ? 5.815   25.866  -17.210 1.00 77.53 276 A 1 
ATOM   2047  N N    . VAL A 1  277 ? 3.815   30.333  -19.427 1.00 87.09 277 A 1 
ATOM   2048  C CA   . VAL A 1  277 ? 3.508   31.077  -20.657 1.00 86.02 277 A 1 
ATOM   2049  C C    . VAL A 1  277 ? 4.600   32.111  -20.938 1.00 85.56 277 A 1 
ATOM   2050  O O    . VAL A 1  277 ? 5.072   32.208  -22.070 1.00 83.97 277 A 1 
ATOM   2051  C CB   . VAL A 1  277 ? 2.113   31.726  -20.574 1.00 85.14 277 A 1 
ATOM   2052  C CG1  . VAL A 1  277 ? 1.829   32.658  -21.758 1.00 79.27 277 A 1 
ATOM   2053  C CG2  . VAL A 1  277 ? 1.014   30.659  -20.582 1.00 80.17 277 A 1 
ATOM   2054  N N    . GLY A 1  278 ? 5.034   32.838  -19.919 1.00 88.63 278 A 1 
ATOM   2055  C CA   . GLY A 1  278 ? 6.115   33.810  -20.044 1.00 88.64 278 A 1 
ATOM   2056  C C    . GLY A 1  278 ? 7.414   33.193  -20.562 1.00 88.59 278 A 1 
ATOM   2057  O O    . GLY A 1  278 ? 7.968   33.673  -21.550 1.00 86.50 278 A 1 
ATOM   2058  N N    . SER A 1  279 ? 7.863   32.101  -19.959 1.00 88.54 279 A 1 
ATOM   2059  C CA   . SER A 1  279 ? 9.086   31.410  -20.379 1.00 87.52 279 A 1 
ATOM   2060  C C    . SER A 1  279 ? 8.973   30.819  -21.782 1.00 86.30 279 A 1 
ATOM   2061  O O    . SER A 1  279 ? 9.893   30.976  -22.582 1.00 82.93 279 A 1 
ATOM   2062  C CB   . SER A 1  279 ? 9.479   30.333  -19.366 1.00 86.62 279 A 1 
ATOM   2063  O OG   . SER A 1  279 ? 8.511   29.314  -19.289 1.00 75.04 279 A 1 
ATOM   2064  N N    . LYS A 1  280 ? 7.816   30.242  -22.138 1.00 85.35 280 A 1 
ATOM   2065  C CA   . LYS A 1  280 ? 7.596   29.694  -23.481 1.00 83.13 280 A 1 
ATOM   2066  C C    . LYS A 1  280 ? 7.647   30.772  -24.567 1.00 82.67 280 A 1 
ATOM   2067  O O    . LYS A 1  280 ? 8.214   30.545  -25.628 1.00 80.00 280 A 1 
ATOM   2068  C CB   . LYS A 1  280 ? 6.271   28.914  -23.517 1.00 81.07 280 A 1 
ATOM   2069  C CG   . LYS A 1  280 ? 6.135   28.015  -24.758 1.00 73.06 280 A 1 
ATOM   2070  C CD   . LYS A 1  280 ? 7.117   26.840  -24.714 1.00 70.04 280 A 1 
ATOM   2071  C CE   . LYS A 1  280 ? 7.020   25.954  -25.948 1.00 62.26 280 A 1 
ATOM   2072  N NZ   . LYS A 1  280 ? 7.890   24.750  -25.822 1.00 57.00 280 A 1 
ATOM   2073  N N    . ILE A 1  281 ? 7.096   31.946  -24.303 1.00 84.67 281 A 1 
ATOM   2074  C CA   . ILE A 1  281 ? 7.160   33.088  -25.231 1.00 84.06 281 A 1 
ATOM   2075  C C    . ILE A 1  281 ? 8.596   33.618  -25.380 1.00 83.80 281 A 1 
ATOM   2076  O O    . ILE A 1  281 ? 8.987   34.026  -26.475 1.00 81.56 281 A 1 
ATOM   2077  C CB   . ILE A 1  281 ? 6.171   34.185  -24.778 1.00 83.38 281 A 1 
ATOM   2078  C CG1  . ILE A 1  281 ? 4.729   33.703  -25.067 1.00 80.46 281 A 1 
ATOM   2079  C CG2  . ILE A 1  281 ? 6.436   35.531  -25.475 1.00 79.34 281 A 1 
ATOM   2080  C CD1  . ILE A 1  281 ? 3.643   34.624  -24.518 1.00 73.63 281 A 1 
ATOM   2081  N N    . VAL A 1  282 ? 9.379   33.606  -24.305 1.00 86.35 282 A 1 
ATOM   2082  C CA   . VAL A 1  282 ? 10.799  33.992  -24.356 1.00 86.52 282 A 1 
ATOM   2083  C C    . VAL A 1  282 ? 11.619  32.984  -25.166 1.00 85.22 282 A 1 
ATOM   2084  O O    . VAL A 1  282 ? 12.455  33.390  -25.973 1.00 81.14 282 A 1 
ATOM   2085  C CB   . VAL A 1  282 ? 11.367  34.160  -22.930 1.00 86.61 282 A 1 
ATOM   2086  C CG1  . VAL A 1  282 ? 12.881  34.376  -22.924 1.00 78.61 282 A 1 
ATOM   2087  C CG2  . VAL A 1  282 ? 10.748  35.383  -22.242 1.00 79.83 282 A 1 
ATOM   2088  N N    . GLU A 1  283 ? 11.350  31.700  -24.999 1.00 82.93 283 A 1 
ATOM   2089  C CA   . GLU A 1  283 ? 12.085  30.609  -25.651 1.00 80.80 283 A 1 
ATOM   2090  C C    . GLU A 1  283 ? 11.790  30.497  -27.155 1.00 79.84 283 A 1 
ATOM   2091  O O    . GLU A 1  283 ? 12.694  30.266  -27.958 1.00 75.87 283 A 1 
ATOM   2092  C CB   . GLU A 1  283 ? 11.719  29.310  -24.921 1.00 78.20 283 A 1 
ATOM   2093  C CG   . GLU A 1  283 ? 12.553  28.101  -25.361 1.00 70.80 283 A 1 
ATOM   2094  C CD   . GLU A 1  283 ? 12.078  26.786  -24.726 1.00 68.67 283 A 1 
ATOM   2095  O OE1  . GLU A 1  283 ? 12.879  25.838  -24.707 1.00 61.46 283 A 1 
ATOM   2096  O OE2  . GLU A 1  283 ? 10.889  26.710  -24.320 1.00 62.41 283 A 1 
ATOM   2097  N N    . MET A 1  284 ? 10.527  30.669  -27.567 1.00 79.24 284 A 1 
ATOM   2098  C CA   . MET A 1  284 ? 10.141  30.483  -28.969 1.00 77.21 284 A 1 
ATOM   2099  C C    . MET A 1  284 ? 10.641  31.614  -29.869 1.00 77.57 284 A 1 
ATOM   2100  O O    . MET A 1  284 ? 10.477  32.792  -29.564 1.00 73.00 284 A 1 
ATOM   2101  C CB   . MET A 1  284 ? 8.627   30.317  -29.102 1.00 73.14 284 A 1 
ATOM   2102  C CG   . MET A 1  284 ? 8.159   28.947  -28.606 1.00 65.61 284 A 1 
ATOM   2103  S SD   . MET A 1  284 ? 6.443   28.562  -29.026 1.00 61.22 284 A 1 
ATOM   2104  C CE   . MET A 1  284 ? 6.607   28.149  -30.782 1.00 54.31 284 A 1 
ATOM   2105  N N    . LYS A 1  285 ? 11.156  31.259  -31.051 1.00 76.21 285 A 1 
ATOM   2106  C CA   . LYS A 1  285 ? 11.689  32.245  -32.012 1.00 75.71 285 A 1 
ATOM   2107  C C    . LYS A 1  285 ? 10.602  33.152  -32.607 1.00 77.16 285 A 1 
ATOM   2108  O O    . LYS A 1  285 ? 10.865  34.330  -32.834 1.00 70.15 285 A 1 
ATOM   2109  C CB   . LYS A 1  285 ? 12.508  31.537  -33.113 1.00 70.38 285 A 1 
ATOM   2110  C CG   . LYS A 1  285 ? 13.876  31.027  -32.602 1.00 61.50 285 A 1 
ATOM   2111  C CD   . LYS A 1  285 ? 14.731  30.373  -33.703 1.00 55.62 285 A 1 
ATOM   2112  C CE   . LYS A 1  285 ? 16.092  29.943  -33.116 1.00 47.40 285 A 1 
ATOM   2113  N NZ   . LYS A 1  285 ? 16.968  29.153  -34.031 1.00 40.70 285 A 1 
ATOM   2114  N N    . ASP A 1  286 ? 9.393   32.628  -32.847 1.00 76.06 286 A 1 
ATOM   2115  C CA   . ASP A 1  286 ? 8.288   33.405  -33.431 1.00 76.33 286 A 1 
ATOM   2116  C C    . ASP A 1  286 ? 6.967   33.217  -32.670 1.00 78.08 286 A 1 
ATOM   2117  O O    . ASP A 1  286 ? 6.417   32.120  -32.570 1.00 74.95 286 A 1 
ATOM   2118  C CB   . ASP A 1  286 ? 8.152   33.063  -34.920 1.00 72.35 286 A 1 
ATOM   2119  C CG   . ASP A 1  286 ? 7.238   34.019  -35.696 1.00 66.07 286 A 1 
ATOM   2120  O OD1  . ASP A 1  286 ? 6.477   34.780  -35.056 1.00 60.28 286 A 1 
ATOM   2121  O OD2  . ASP A 1  286 ? 7.284   33.981  -36.943 1.00 59.59 286 A 1 
ATOM   2122  N N    . ILE A 1  287 ? 6.435   34.318  -32.171 1.00 78.30 287 A 1 
ATOM   2123  C CA   . ILE A 1  287 ? 5.172   34.358  -31.423 1.00 79.11 287 A 1 
ATOM   2124  C C    . ILE A 1  287 ? 3.964   34.207  -32.357 1.00 80.90 287 A 1 
ATOM   2125  O O    . ILE A 1  287 ? 2.969   33.599  -31.987 1.00 78.63 287 A 1 
ATOM   2126  C CB   . ILE A 1  287 ? 5.081   35.670  -30.607 1.00 75.91 287 A 1 
ATOM   2127  C CG1  . ILE A 1  287 ? 6.267   35.788  -29.618 1.00 68.72 287 A 1 
ATOM   2128  C CG2  . ILE A 1  287 ? 3.751   35.755  -29.844 1.00 65.54 287 A 1 
ATOM   2129  C CD1  . ILE A 1  287 ? 6.360   37.154  -28.925 1.00 60.19 287 A 1 
ATOM   2130  N N    . ILE A 1  288 ? 4.035   34.744  -33.574 1.00 80.80 288 A 1 
ATOM   2131  C CA   . ILE A 1  288 ? 2.906   34.731  -34.518 1.00 82.05 288 A 1 
ATOM   2132  C C    . ILE A 1  288 ? 2.561   33.297  -34.911 1.00 83.23 288 A 1 
ATOM   2133  O O    . ILE A 1  288 ? 1.388   32.925  -34.964 1.00 81.34 288 A 1 
ATOM   2134  C CB   . ILE A 1  288 ? 3.212   35.604  -35.754 1.00 80.83 288 A 1 
ATOM   2135  C CG1  . ILE A 1  288 ? 3.444   37.073  -35.334 1.00 73.42 288 A 1 
ATOM   2136  C CG2  . ILE A 1  288 ? 2.067   35.511  -36.780 1.00 70.23 288 A 1 
ATOM   2137  C CD1  . ILE A 1  288 ? 3.885   37.996  -36.475 1.00 62.87 288 A 1 
ATOM   2138  N N    . VAL A 1  289 ? 3.567   32.474  -35.141 1.00 82.17 289 A 1 
ATOM   2139  C CA   . VAL A 1  289 ? 3.345   31.063  -35.466 1.00 82.42 289 A 1 
ATOM   2140  C C    . VAL A 1  289 ? 2.789   30.297  -34.270 1.00 83.61 289 A 1 
ATOM   2141  O O    . VAL A 1  289 ? 1.904   29.466  -34.458 1.00 81.97 289 A 1 
ATOM   2142  C CB   . VAL A 1  289 ? 4.604   30.410  -36.035 1.00 80.16 289 A 1 
ATOM   2143  C CG1  . VAL A 1  289 ? 4.344   28.939  -36.369 1.00 71.50 289 A 1 
ATOM   2144  C CG2  . VAL A 1  289 ? 5.028   31.118  -37.330 1.00 72.15 289 A 1 
ATOM   2145  N N    . LEU A 1  290 ? 3.199   30.617  -33.048 1.00 82.29 290 A 1 
ATOM   2146  C CA   . LEU A 1  290 ? 2.609   30.034  -31.841 1.00 82.22 290 A 1 
ATOM   2147  C C    . LEU A 1  290 ? 1.104   30.326  -31.756 1.00 83.69 290 A 1 
ATOM   2148  O O    . LEU A 1  290 ? 0.305   29.404  -31.602 1.00 82.97 290 A 1 
ATOM   2149  C CB   . LEU A 1  290 ? 3.358   30.551  -30.599 1.00 80.30 290 A 1 
ATOM   2150  C CG   . LEU A 1  290 ? 2.802   30.014  -29.266 1.00 75.34 290 A 1 
ATOM   2151  C CD1  . LEU A 1  290 ? 2.958   28.504  -29.143 1.00 70.28 290 A 1 
ATOM   2152  C CD2  . LEU A 1  290 ? 3.521   30.676  -28.097 1.00 70.44 290 A 1 
ATOM   2153  N N    . VAL A 1  291 ? 0.700   31.586  -31.923 1.00 83.95 291 A 1 
ATOM   2154  C CA   . VAL A 1  291 ? -0.720  31.977  -31.910 1.00 84.62 291 A 1 
ATOM   2155  C C    . VAL A 1  291 ? -1.488  31.303  -33.050 1.00 86.12 291 A 1 
ATOM   2156  O O    . VAL A 1  291 ? -2.601  30.819  -32.853 1.00 85.50 291 A 1 
ATOM   2157  C CB   . VAL A 1  291 ? -0.862  33.510  -31.974 1.00 82.81 291 A 1 
ATOM   2158  C CG1  . VAL A 1  291 ? -2.324  33.955  -32.045 1.00 75.49 291 A 1 
ATOM   2159  C CG2  . VAL A 1  291 ? -0.249  34.170  -30.732 1.00 75.87 291 A 1 
ATOM   2160  N N    . THR A 1  292 ? -0.889  31.216  -34.236 1.00 86.96 292 A 1 
ATOM   2161  C CA   . THR A 1  292 ? -1.501  30.539  -35.389 1.00 87.82 292 A 1 
ATOM   2162  C C    . THR A 1  292 ? -1.678  29.037  -35.138 1.00 88.79 292 A 1 
ATOM   2163  O O    . THR A 1  292 ? -2.712  28.474  -35.493 1.00 87.67 292 A 1 
ATOM   2164  C CB   . THR A 1  292 ? -0.669  30.759  -36.661 1.00 86.60 292 A 1 
ATOM   2165  O OG1  . THR A 1  292 ? -0.448  32.131  -36.885 1.00 73.17 292 A 1 
ATOM   2166  C CG2  . THR A 1  292 ? -1.379  30.243  -37.913 1.00 71.49 292 A 1 
ATOM   2167  N N    . SER A 1  293 ? -0.707  28.393  -34.516 1.00 88.81 293 A 1 
ATOM   2168  C CA   . SER A 1  293 ? -0.791  26.974  -34.167 1.00 89.07 293 A 1 
ATOM   2169  C C    . SER A 1  293 ? -1.877  26.704  -33.119 1.00 90.17 293 A 1 
ATOM   2170  O O    . SER A 1  293 ? -2.664  25.773  -33.291 1.00 88.76 293 A 1 
ATOM   2171  C CB   . SER A 1  293 ? 0.578   26.444  -33.721 1.00 87.49 293 A 1 
ATOM   2172  O OG   . SER A 1  293 ? 0.934   26.877  -32.429 1.00 74.49 293 A 1 
ATOM   2173  N N    . LEU A 1  294 ? -2.018  27.567  -32.119 1.00 88.96 294 A 1 
ATOM   2174  C CA   . LEU A 1  294 ? -3.120  27.497  -31.154 1.00 89.08 294 A 1 
ATOM   2175  C C    . LEU A 1  294 ? -4.488  27.676  -31.829 1.00 90.28 294 A 1 
ATOM   2176  O O    . LEU A 1  294 ? -5.425  26.947  -31.517 1.00 89.53 294 A 1 
ATOM   2177  C CB   . LEU A 1  294 ? -2.916  28.560  -30.061 1.00 87.67 294 A 1 
ATOM   2178  C CG   . LEU A 1  294 ? -1.857  28.182  -29.008 1.00 82.37 294 A 1 
ATOM   2179  C CD1  . LEU A 1  294 ? -1.559  29.393  -28.130 1.00 76.73 294 A 1 
ATOM   2180  C CD2  . LEU A 1  294 ? -2.351  27.053  -28.100 1.00 76.50 294 A 1 
ATOM   2181  N N    . GLY A 1  295 ? -4.604  28.591  -32.799 1.00 91.19 295 A 1 
ATOM   2182  C CA   . GLY A 1  295 ? -5.822  28.741  -33.597 1.00 91.91 295 A 1 
ATOM   2183  C C    . GLY A 1  295 ? -6.177  27.476  -34.384 1.00 92.97 295 A 1 
ATOM   2184  O O    . GLY A 1  295 ? -7.329  27.042  -34.375 1.00 92.37 295 A 1 
ATOM   2185  N N    . LYS A 1  296 ? -5.197  26.838  -35.011 1.00 93.05 296 A 1 
ATOM   2186  C CA   . LYS A 1  296 ? -5.387  25.550  -35.703 1.00 93.46 296 A 1 
ATOM   2187  C C    . LYS A 1  296 ? -5.773  24.427  -34.737 1.00 93.72 296 A 1 
ATOM   2188  O O    . LYS A 1  296 ? -6.600  23.590  -35.089 1.00 92.64 296 A 1 
ATOM   2189  C CB   . LYS A 1  296 ? -4.116  25.155  -36.458 1.00 92.51 296 A 1 
ATOM   2190  C CG   . LYS A 1  296 ? -3.822  26.021  -37.692 1.00 88.01 296 A 1 
ATOM   2191  C CD   . LYS A 1  296 ? -2.488  25.570  -38.297 1.00 85.78 296 A 1 
ATOM   2192  C CE   . LYS A 1  296 ? -2.075  26.414  -39.506 1.00 77.56 296 A 1 
ATOM   2193  N NZ   . LYS A 1  296 ? -0.745  25.994  -40.007 1.00 70.60 296 A 1 
ATOM   2194  N N    . TYR A 1  297 ? -5.205  24.413  -33.537 1.00 93.61 297 A 1 
ATOM   2195  C CA   . TYR A 1  297 ? -5.554  23.455  -32.487 1.00 93.66 297 A 1 
ATOM   2196  C C    . TYR A 1  297 ? -7.027  23.580  -32.064 1.00 94.27 297 A 1 
ATOM   2197  O O    . TYR A 1  297 ? -7.754  22.586  -32.074 1.00 93.55 297 A 1 
ATOM   2198  C CB   . TYR A 1  297 ? -4.602  23.647  -31.298 1.00 92.85 297 A 1 
ATOM   2199  C CG   . TYR A 1  297 ? -5.101  23.007  -30.026 1.00 92.52 297 A 1 
ATOM   2200  C CD1  . TYR A 1  297 ? -5.628  23.805  -28.989 1.00 88.98 297 A 1 
ATOM   2201  C CD2  . TYR A 1  297 ? -5.115  21.608  -29.911 1.00 89.38 297 A 1 
ATOM   2202  C CE1  . TYR A 1  297 ? -6.166  23.207  -27.844 1.00 87.94 297 A 1 
ATOM   2203  C CE2  . TYR A 1  297 ? -5.662  20.999  -28.771 1.00 87.58 297 A 1 
ATOM   2204  C CZ   . TYR A 1  297 ? -6.188  21.808  -27.741 1.00 89.45 297 A 1 
ATOM   2205  O OH   . TYR A 1  297 ? -6.739  21.213  -26.642 1.00 87.84 297 A 1 
ATOM   2206  N N    . ILE A 1  298 ? -7.488  24.799  -31.781 1.00 93.71 298 A 1 
ATOM   2207  C CA   . ILE A 1  298 ? -8.893  25.071  -31.439 1.00 93.54 298 A 1 
ATOM   2208  C C    . ILE A 1  298 ? -9.815  24.628  -32.581 1.00 93.96 298 A 1 
ATOM   2209  O O    . ILE A 1  298 ? -10.799 23.925  -32.354 1.00 93.11 298 A 1 
ATOM   2210  C CB   . ILE A 1  298 ? -9.096  26.572  -31.118 1.00 92.58 298 A 1 
ATOM   2211  C CG1  . ILE A 1  298 ? -8.318  26.992  -29.848 1.00 88.64 298 A 1 
ATOM   2212  C CG2  . ILE A 1  298 ? -10.590 26.902  -30.932 1.00 88.68 298 A 1 
ATOM   2213  C CD1  . ILE A 1  298 ? -8.161  28.512  -29.720 1.00 83.73 298 A 1 
ATOM   2214  N N    . PHE A 1  299 ? -9.477  24.994  -33.824 1.00 94.48 299 A 1 
ATOM   2215  C CA   . PHE A 1  299 ? -10.248 24.607  -35.003 1.00 94.95 299 A 1 
ATOM   2216  C C    . PHE A 1  299 ? -10.335 23.085  -35.158 1.00 95.08 299 A 1 
ATOM   2217  O O    . PHE A 1  299 ? -11.419 22.562  -35.402 1.00 94.36 299 A 1 
ATOM   2218  C CB   . PHE A 1  299 ? -9.626  25.254  -36.248 1.00 94.72 299 A 1 
ATOM   2219  C CG   . PHE A 1  299 ? -10.300 24.826  -37.534 1.00 93.40 299 A 1 
ATOM   2220  C CD1  . PHE A 1  299 ? -9.720  23.836  -38.352 1.00 88.50 299 A 1 
ATOM   2221  C CD2  . PHE A 1  299 ? -11.543 25.377  -37.895 1.00 88.94 299 A 1 
ATOM   2222  C CE1  . PHE A 1  299 ? -10.374 23.414  -39.521 1.00 88.50 299 A 1 
ATOM   2223  C CE2  . PHE A 1  299 ? -12.200 24.959  -39.063 1.00 87.99 299 A 1 
ATOM   2224  C CZ   . PHE A 1  299 ? -11.612 23.978  -39.877 1.00 90.51 299 A 1 
ATOM   2225  N N    . THR A 1  300 ? -9.235  22.375  -34.979 1.00 95.55 300 A 1 
ATOM   2226  C CA   . THR A 1  300 ? -9.187  20.909  -35.099 1.00 95.59 300 A 1 
ATOM   2227  C C    . THR A 1  300 ? -10.068 20.234  -34.047 1.00 95.61 300 A 1 
ATOM   2228  O O    . THR A 1  300 ? -10.820 19.322  -34.380 1.00 94.40 300 A 1 
ATOM   2229  C CB   . THR A 1  300 ? -7.746  20.389  -34.985 1.00 94.79 300 A 1 
ATOM   2230  O OG1  . THR A 1  300 ? -6.913  21.040  -35.920 1.00 83.41 300 A 1 
ATOM   2231  C CG2  . THR A 1  300 ? -7.639  18.898  -35.289 1.00 83.35 300 A 1 
ATOM   2232  N N    . SER A 1  301 ? -10.031 20.709  -32.810 1.00 95.40 301 A 1 
ATOM   2233  C CA   . SER A 1  301 ? -10.860 20.177  -31.720 1.00 95.12 301 A 1 
ATOM   2234  C C    . SER A 1  301 ? -12.355 20.401  -31.979 1.00 95.32 301 A 1 
ATOM   2235  O O    . SER A 1  301 ? -13.147 19.466  -31.909 1.00 93.84 301 A 1 
ATOM   2236  C CB   . SER A 1  301 ? -10.460 20.820  -30.387 1.00 94.01 301 A 1 
ATOM   2237  O OG   . SER A 1  301 ? -9.098  20.573  -30.107 1.00 81.93 301 A 1 
ATOM   2238  N N    . ILE A 1  302 ? -12.743 21.616  -32.343 1.00 95.10 302 A 1 
ATOM   2239  C CA   . ILE A 1  302 ? -14.142 21.956  -32.646 1.00 94.95 302 A 1 
ATOM   2240  C C    . ILE A 1  302 ? -14.640 21.188  -33.879 1.00 95.14 302 A 1 
ATOM   2241  O O    . ILE A 1  302 ? -15.756 20.671  -33.874 1.00 94.14 302 A 1 
ATOM   2242  C CB   . ILE A 1  302 ? -14.308 23.487  -32.794 1.00 94.16 302 A 1 
ATOM   2243  C CG1  . ILE A 1  302 ? -14.050 24.182  -31.433 1.00 90.73 302 A 1 
ATOM   2244  C CG2  . ILE A 1  302 ? -15.710 23.851  -33.318 1.00 90.62 302 A 1 
ATOM   2245  C CD1  . ILE A 1  302 ? -14.049 25.713  -31.494 1.00 84.54 302 A 1 
ATOM   2246  N N    . LEU A 1  303 ? -13.823 21.049  -34.919 1.00 95.56 303 A 1 
ATOM   2247  C CA   . LEU A 1  303 ? -14.159 20.255  -36.099 1.00 95.96 303 A 1 
ATOM   2248  C C    . LEU A 1  303 ? -14.384 18.781  -35.731 1.00 96.03 303 A 1 
ATOM   2249  O O    . LEU A 1  303 ? -15.345 18.179  -36.206 1.00 95.26 303 A 1 
ATOM   2250  C CB   . LEU A 1  303 ? -13.044 20.420  -37.146 1.00 95.81 303 A 1 
ATOM   2251  C CG   . LEU A 1  303 ? -13.330 19.689  -38.476 1.00 93.68 303 A 1 
ATOM   2252  C CD1  . LEU A 1  303 ? -14.529 20.284  -39.215 1.00 87.97 303 A 1 
ATOM   2253  C CD2  . LEU A 1  303 ? -12.115 19.784  -39.393 1.00 87.66 303 A 1 
ATOM   2254  N N    . GLY A 1  304 ? -13.552 18.222  -34.870 1.00 95.86 304 A 1 
ATOM   2255  C CA   . GLY A 1  304 ? -13.733 16.877  -34.330 1.00 95.84 304 A 1 
ATOM   2256  C C    . GLY A 1  304 ? -15.073 16.714  -33.615 1.00 96.13 304 A 1 
ATOM   2257  O O    . GLY A 1  304 ? -15.806 15.764  -33.893 1.00 94.90 304 A 1 
ATOM   2258  N N    . HIS A 1  305 ? -15.443 17.673  -32.777 1.00 96.12 305 A 1 
ATOM   2259  C CA   . HIS A 1  305 ? -16.747 17.689  -32.105 1.00 95.93 305 A 1 
ATOM   2260  C C    . HIS A 1  305 ? -17.916 17.719  -33.100 1.00 96.04 305 A 1 
ATOM   2261  O O    . HIS A 1  305 ? -18.856 16.940  -32.961 1.00 94.65 305 A 1 
ATOM   2262  C CB   . HIS A 1  305 ? -16.832 18.887  -31.147 1.00 95.14 305 A 1 
ATOM   2263  C CG   . HIS A 1  305 ? -15.922 18.811  -29.954 1.00 94.50 305 A 1 
ATOM   2264  N ND1  . HIS A 1  305 ? -15.373 19.895  -29.290 1.00 81.36 305 A 1 
ATOM   2265  C CD2  . HIS A 1  305 ? -15.489 17.686  -29.302 1.00 83.00 305 A 1 
ATOM   2266  C CE1  . HIS A 1  305 ? -14.634 19.436  -28.278 1.00 85.70 305 A 1 
ATOM   2267  N NE2  . HIS A 1  305 ? -14.672 18.098  -28.255 1.00 87.24 305 A 1 
ATOM   2268  N N    . PHE A 1  306 ? -17.848 18.553  -34.139 1.00 95.91 306 A 1 
ATOM   2269  C CA   . PHE A 1  306 ? -18.909 18.613  -35.147 1.00 95.87 306 A 1 
ATOM   2270  C C    . PHE A 1  306 ? -19.011 17.344  -35.997 1.00 95.88 306 A 1 
ATOM   2271  O O    . PHE A 1  306 ? -20.118 16.921  -36.322 1.00 94.35 306 A 1 
ATOM   2272  C CB   . PHE A 1  306 ? -18.719 19.843  -36.040 1.00 95.24 306 A 1 
ATOM   2273  C CG   . PHE A 1  306 ? -19.253 21.122  -35.436 1.00 89.99 306 A 1 
ATOM   2274  C CD1  . PHE A 1  306 ? -20.634 21.270  -35.211 1.00 81.19 306 A 1 
ATOM   2275  C CD2  . PHE A 1  306 ? -18.388 22.176  -35.104 1.00 79.19 306 A 1 
ATOM   2276  C CE1  . PHE A 1  306 ? -21.139 22.454  -34.651 1.00 74.93 306 A 1 
ATOM   2277  C CE2  . PHE A 1  306 ? -18.889 23.363  -34.544 1.00 73.07 306 A 1 
ATOM   2278  C CZ   . PHE A 1  306 ? -20.264 23.501  -34.314 1.00 75.72 306 A 1 
ATOM   2279  N N    . ILE A 1  307 ? -17.902 16.726  -36.365 1.00 95.86 307 A 1 
ATOM   2280  C CA   . ILE A 1  307 ? -17.918 15.480  -37.141 1.00 95.83 307 A 1 
ATOM   2281  C C    . ILE A 1  307 ? -18.461 14.329  -36.290 1.00 95.60 307 A 1 
ATOM   2282  O O    . ILE A 1  307 ? -19.321 13.577  -36.754 1.00 94.49 307 A 1 
ATOM   2283  C CB   . ILE A 1  307 ? -16.518 15.169  -37.720 1.00 95.53 307 A 1 
ATOM   2284  C CG1  . ILE A 1  307 ? -16.143 16.224  -38.793 1.00 92.77 307 A 1 
ATOM   2285  C CG2  . ILE A 1  307 ? -16.471 13.761  -38.342 1.00 92.99 307 A 1 
ATOM   2286  C CD1  . ILE A 1  307 ? -14.680 16.156  -39.236 1.00 86.48 307 A 1 
ATOM   2287  N N    . HIS A 1  308 ? -18.005 14.198  -35.059 1.00 96.38 308 A 1 
ATOM   2288  C CA   . HIS A 1  308 ? -18.448 13.125  -34.176 1.00 96.24 308 A 1 
ATOM   2289  C C    . HIS A 1  308 ? -19.918 13.291  -33.777 1.00 96.15 308 A 1 
ATOM   2290  O O    . HIS A 1  308 ? -20.727 12.407  -34.062 1.00 94.99 308 A 1 
ATOM   2291  C CB   . HIS A 1  308 ? -17.519 13.034  -32.958 1.00 95.77 308 A 1 
ATOM   2292  C CG   . HIS A 1  308 ? -17.750 11.779  -32.167 1.00 95.70 308 A 1 
ATOM   2293  N ND1  . HIS A 1  308 ? -17.385 10.498  -32.548 1.00 85.67 308 A 1 
ATOM   2294  C CD2  . HIS A 1  308 ? -18.389 11.677  -30.958 1.00 86.87 308 A 1 
ATOM   2295  C CE1  . HIS A 1  308 ? -17.784 9.656   -31.586 1.00 88.51 308 A 1 
ATOM   2296  N NE2  . HIS A 1  308 ? -18.393 10.337  -30.613 1.00 90.07 308 A 1 
ATOM   2297  N N    . GLY A 1  309 ? -20.279 14.434  -33.214 1.00 95.13 309 A 1 
ATOM   2298  C CA   . GLY A 1  309 ? -21.645 14.703  -32.772 1.00 94.79 309 A 1 
ATOM   2299  C C    . GLY A 1  309 ? -22.649 14.908  -33.906 1.00 95.00 309 A 1 
ATOM   2300  O O    . GLY A 1  309 ? -23.805 14.499  -33.813 1.00 92.57 309 A 1 
ATOM   2301  N N    . GLY A 1  310 ? -22.227 15.505  -35.018 1.00 94.79 310 A 1 
ATOM   2302  C CA   . GLY A 1  310 ? -23.104 15.807  -36.148 1.00 94.51 310 A 1 
ATOM   2303  C C    . GLY A 1  310 ? -23.233 14.694  -37.186 1.00 94.95 310 A 1 
ATOM   2304  O O    . GLY A 1  310 ? -24.223 14.662  -37.915 1.00 92.34 310 A 1 
ATOM   2305  N N    . ILE A 1  311 ? -22.272 13.791  -37.282 1.00 95.21 311 A 1 
ATOM   2306  C CA   . ILE A 1  311 ? -22.232 12.741  -38.310 1.00 95.14 311 A 1 
ATOM   2307  C C    . ILE A 1  311 ? -22.110 11.346  -37.693 1.00 95.26 311 A 1 
ATOM   2308  O O    . ILE A 1  311 ? -22.957 10.493  -37.946 1.00 94.01 311 A 1 
ATOM   2309  C CB   . ILE A 1  311 ? -21.118 13.010  -39.359 1.00 94.33 311 A 1 
ATOM   2310  C CG1  . ILE A 1  311 ? -21.254 14.423  -39.985 1.00 89.67 311 A 1 
ATOM   2311  C CG2  . ILE A 1  311 ? -21.134 11.925  -40.452 1.00 88.99 311 A 1 
ATOM   2312  C CD1  . ILE A 1  311 ? -20.109 14.806  -40.934 1.00 82.46 311 A 1 
ATOM   2313  N N    . VAL A 1  312 ? -21.077 11.090  -36.894 1.00 95.75 312 A 1 
ATOM   2314  C CA   . VAL A 1  312 ? -20.754 9.729   -36.432 1.00 95.64 312 A 1 
ATOM   2315  C C    . VAL A 1  312 ? -21.812 9.192   -35.469 1.00 95.54 312 A 1 
ATOM   2316  O O    . VAL A 1  312 ? -22.394 8.136   -35.726 1.00 94.32 312 A 1 
ATOM   2317  C CB   . VAL A 1  312 ? -19.340 9.657   -35.814 1.00 94.97 312 A 1 
ATOM   2318  C CG1  . VAL A 1  312 ? -19.004 8.241   -35.341 1.00 89.53 312 A 1 
ATOM   2319  C CG2  . VAL A 1  312 ? -18.269 10.074  -36.828 1.00 90.06 312 A 1 
ATOM   2320  N N    . LEU A 1  313 ? -22.103 9.905   -34.387 1.00 95.52 313 A 1 
ATOM   2321  C CA   . LEU A 1  313 ? -23.120 9.491   -33.412 1.00 95.44 313 A 1 
ATOM   2322  C C    . LEU A 1  313 ? -24.528 9.369   -34.039 1.00 95.49 313 A 1 
ATOM   2323  O O    . LEU A 1  313 ? -25.171 8.328   -33.853 1.00 94.24 313 A 1 
ATOM   2324  C CB   . LEU A 1  313 ? -23.120 10.430  -32.190 1.00 94.81 313 A 1 
ATOM   2325  C CG   . LEU A 1  313 ? -21.894 10.324  -31.264 1.00 93.58 313 A 1 
ATOM   2326  C CD1  . LEU A 1  313 ? -21.993 11.397  -30.182 1.00 87.80 313 A 1 
ATOM   2327  C CD2  . LEU A 1  313 ? -21.815 8.961   -30.571 1.00 87.87 313 A 1 
ATOM   2328  N N    . PRO A 1  314 ? -25.006 10.331  -34.853 1.00 95.73 314 A 1 
ATOM   2329  C CA   . PRO A 1  314 ? -26.263 10.172  -35.590 1.00 95.72 314 A 1 
ATOM   2330  C C    . PRO A 1  314 ? -26.275 8.964   -36.529 1.00 95.84 314 A 1 
ATOM   2331  O O    . PRO A 1  314 ? -27.294 8.283   -36.649 1.00 94.47 314 A 1 
ATOM   2332  C CB   . PRO A 1  314 ? -26.438 11.475  -36.373 1.00 94.81 314 A 1 
ATOM   2333  C CG   . PRO A 1  314 ? -25.714 12.503  -35.525 1.00 92.76 314 A 1 
ATOM   2334  C CD   . PRO A 1  314 ? -24.529 11.702  -34.996 1.00 95.20 314 A 1 
ATOM   2335  N N    . LEU A 1  315 ? -25.156 8.657   -37.184 1.00 95.62 315 A 1 
ATOM   2336  C CA   . LEU A 1  315 ? -25.040 7.502   -38.067 1.00 95.70 315 A 1 
ATOM   2337  C C    . LEU A 1  315 ? -25.165 6.185   -37.285 1.00 95.75 315 A 1 
ATOM   2338  O O    . LEU A 1  315 ? -25.886 5.286   -37.715 1.00 94.67 315 A 1 
ATOM   2339  C CB   . LEU A 1  315 ? -23.708 7.575   -38.837 1.00 95.28 315 A 1 
ATOM   2340  C CG   . LEU A 1  315 ? -23.793 6.889   -40.217 1.00 87.47 315 A 1 
ATOM   2341  C CD1  . LEU A 1  315 ? -24.294 7.877   -41.269 1.00 80.45 315 A 1 
ATOM   2342  C CD2  . LEU A 1  315 ? -22.427 6.379   -40.657 1.00 79.90 315 A 1 
ATOM   2343  N N    . ILE A 1  316 ? -24.523 6.086   -36.126 1.00 95.36 316 A 1 
ATOM   2344  C CA   . ILE A 1  316 ? -24.638 4.927   -35.222 1.00 95.01 316 A 1 
ATOM   2345  C C    . ILE A 1  316 ? -26.100 4.750   -34.779 1.00 94.90 316 A 1 
ATOM   2346  O O    . ILE A 1  316 ? -26.656 3.654   -34.894 1.00 93.40 316 A 1 
ATOM   2347  C CB   . ILE A 1  316 ? -23.672 5.068   -34.021 1.00 94.36 316 A 1 
ATOM   2348  C CG1  . ILE A 1  316 ? -22.200 4.982   -34.495 1.00 90.98 316 A 1 
ATOM   2349  C CG2  . ILE A 1  316 ? -23.934 3.975   -32.965 1.00 90.78 316 A 1 
ATOM   2350  C CD1  . ILE A 1  316 ? -21.178 5.392   -33.429 1.00 85.18 316 A 1 
ATOM   2351  N N    . TYR A 1  317 ? -26.751 5.830   -34.356 1.00 95.27 317 A 1 
ATOM   2352  C CA   . TYR A 1  317 ? -28.171 5.801   -33.994 1.00 95.35 317 A 1 
ATOM   2353  C C    . TYR A 1  317 ? -29.049 5.313   -35.155 1.00 95.30 317 A 1 
ATOM   2354  O O    . TYR A 1  317 ? -29.903 4.447   -34.966 1.00 93.95 317 A 1 
ATOM   2355  C CB   . TYR A 1  317 ? -28.606 7.195   -33.525 1.00 94.94 317 A 1 
ATOM   2356  C CG   . TYR A 1  317 ? -30.053 7.257   -33.079 1.00 94.92 317 A 1 
ATOM   2357  C CD1  . TYR A 1  317 ? -31.080 7.557   -33.998 1.00 90.64 317 A 1 
ATOM   2358  C CD2  . TYR A 1  317 ? -30.391 6.991   -31.735 1.00 91.19 317 A 1 
ATOM   2359  C CE1  . TYR A 1  317 ? -32.422 7.594   -33.583 1.00 90.12 317 A 1 
ATOM   2360  C CE2  . TYR A 1  317 ? -31.729 7.030   -31.309 1.00 90.00 317 A 1 
ATOM   2361  C CZ   . TYR A 1  317 ? -32.744 7.331   -32.239 1.00 92.53 317 A 1 
ATOM   2362  O OH   . TYR A 1  317 ? -34.055 7.365   -31.826 1.00 91.36 317 A 1 
ATOM   2363  N N    . PHE A 1  318 ? -28.817 5.809   -36.368 1.00 95.63 318 A 1 
ATOM   2364  C CA   . PHE A 1  318 ? -29.566 5.393   -37.552 1.00 95.77 318 A 1 
ATOM   2365  C C    . PHE A 1  318 ? -29.344 3.915   -37.901 1.00 95.73 318 A 1 
ATOM   2366  O O    . PHE A 1  318 ? -30.302 3.215   -38.224 1.00 94.54 318 A 1 
ATOM   2367  C CB   . PHE A 1  318 ? -29.195 6.296   -38.733 1.00 95.63 318 A 1 
ATOM   2368  C CG   . PHE A 1  318 ? -29.907 5.909   -40.011 1.00 94.45 318 A 1 
ATOM   2369  C CD1  . PHE A 1  318 ? -29.233 5.192   -41.015 1.00 89.27 318 A 1 
ATOM   2370  C CD2  . PHE A 1  318 ? -31.268 6.225   -40.179 1.00 90.07 318 A 1 
ATOM   2371  C CE1  . PHE A 1  318 ? -29.909 4.810   -42.182 1.00 89.07 318 A 1 
ATOM   2372  C CE2  . PHE A 1  318 ? -31.948 5.844   -41.344 1.00 88.89 318 A 1 
ATOM   2373  C CZ   . PHE A 1  318 ? -31.266 5.139   -42.346 1.00 90.34 318 A 1 
ATOM   2374  N N    . VAL A 1  319 ? -28.126 3.414   -37.805 1.00 95.28 319 A 1 
ATOM   2375  C CA   . VAL A 1  319 ? -27.813 2.003   -38.091 1.00 95.09 319 A 1 
ATOM   2376  C C    . VAL A 1  319 ? -28.583 1.059   -37.167 1.00 94.70 319 A 1 
ATOM   2377  O O    . VAL A 1  319 ? -29.149 0.067   -37.635 1.00 92.78 319 A 1 
ATOM   2378  C CB   . VAL A 1  319 ? -26.291 1.757   -38.023 1.00 94.55 319 A 1 
ATOM   2379  C CG1  . VAL A 1  319 ? -25.923 0.268   -38.021 1.00 87.03 319 A 1 
ATOM   2380  C CG2  . VAL A 1  319 ? -25.593 2.375   -39.241 1.00 87.25 319 A 1 
ATOM   2381  N N    . PHE A 1  320 ? -28.656 1.374   -35.875 1.00 93.93 320 A 1 
ATOM   2382  C CA   . PHE A 1  320 ? -29.340 0.518   -34.899 1.00 92.95 320 A 1 
ATOM   2383  C C    . PHE A 1  320 ? -30.863 0.691   -34.885 1.00 92.30 320 A 1 
ATOM   2384  O O    . PHE A 1  320 ? -31.592 -0.292  -34.742 1.00 87.91 320 A 1 
ATOM   2385  C CB   . PHE A 1  320 ? -28.742 0.756   -33.506 1.00 91.71 320 A 1 
ATOM   2386  C CG   . PHE A 1  320 ? -27.405 0.068   -33.306 1.00 90.41 320 A 1 
ATOM   2387  C CD1  . PHE A 1  320 ? -27.348 -1.334  -33.194 1.00 83.62 320 A 1 
ATOM   2388  C CD2  . PHE A 1  320 ? -26.215 0.808   -33.245 1.00 82.97 320 A 1 
ATOM   2389  C CE1  . PHE A 1  320 ? -26.116 -1.984  -33.029 1.00 80.97 320 A 1 
ATOM   2390  C CE2  . PHE A 1  320 ? -24.979 0.162   -33.081 1.00 80.49 320 A 1 
ATOM   2391  C CZ   . PHE A 1  320 ? -24.928 -1.234  -32.975 1.00 83.00 320 A 1 
ATOM   2392  N N    . THR A 1  321 ? -31.360 1.911   -35.041 1.00 92.97 321 A 1 
ATOM   2393  C CA   . THR A 1  321 ? -32.795 2.209   -34.874 1.00 92.20 321 A 1 
ATOM   2394  C C    . THR A 1  321 ? -33.559 2.369   -36.184 1.00 91.77 321 A 1 
ATOM   2395  O O    . THR A 1  321 ? -34.786 2.236   -36.198 1.00 86.26 321 A 1 
ATOM   2396  C CB   . THR A 1  321 ? -33.015 3.460   -34.017 1.00 90.34 321 A 1 
ATOM   2397  O OG1  . THR A 1  321 ? -32.639 4.622   -34.713 1.00 78.17 321 A 1 
ATOM   2398  C CG2  . THR A 1  321 ? -32.263 3.429   -32.687 1.00 78.63 321 A 1 
ATOM   2399  N N    . ARG A 1  322 ? -32.857 2.679   -37.280 1.00 92.58 322 A 1 
ATOM   2400  C CA   . ARG A 1  322 ? -33.445 3.073   -38.579 1.00 93.64 322 A 1 
ATOM   2401  C C    . ARG A 1  322 ? -34.425 4.261   -38.480 1.00 93.76 322 A 1 
ATOM   2402  O O    . ARG A 1  322 ? -35.265 4.446   -39.354 1.00 88.86 322 A 1 
ATOM   2403  C CB   . ARG A 1  322 ? -34.065 1.849   -39.284 1.00 92.32 322 A 1 
ATOM   2404  C CG   . ARG A 1  322 ? -33.066 0.708   -39.553 1.00 86.17 322 A 1 
ATOM   2405  C CD   . ARG A 1  322 ? -32.074 1.092   -40.655 1.00 81.04 322 A 1 
ATOM   2406  N NE   . ARG A 1  322 ? -31.249 -0.063  -41.055 1.00 74.46 322 A 1 
ATOM   2407  C CZ   . ARG A 1  322 ? -30.461 -0.122  -42.119 1.00 66.31 322 A 1 
ATOM   2408  N NH1  . ARG A 1  322 ? -30.341 0.880   -42.951 1.00 58.38 322 A 1 
ATOM   2409  N NH2  . ARG A 1  322 ? -29.768 -1.203  -42.366 1.00 59.55 322 A 1 
ATOM   2410  N N    . LYS A 1  323 ? -34.311 5.075   -37.435 1.00 92.92 323 A 1 
ATOM   2411  C CA   . LYS A 1  323 ? -35.081 6.306   -37.233 1.00 92.84 323 A 1 
ATOM   2412  C C    . LYS A 1  323 ? -34.208 7.523   -37.533 1.00 93.43 323 A 1 
ATOM   2413  O O    . LYS A 1  323 ? -32.984 7.445   -37.484 1.00 90.66 323 A 1 
ATOM   2414  C CB   . LYS A 1  323 ? -35.640 6.355   -35.804 1.00 91.27 323 A 1 
ATOM   2415  C CG   . LYS A 1  323 ? -36.638 5.217   -35.509 1.00 86.93 323 A 1 
ATOM   2416  C CD   . LYS A 1  323 ? -37.109 5.278   -34.052 1.00 82.12 323 A 1 
ATOM   2417  C CE   . LYS A 1  323 ? -38.059 4.118   -33.742 1.00 73.21 323 A 1 
ATOM   2418  N NZ   . LYS A 1  323 ? -38.392 4.038   -32.298 1.00 65.34 323 A 1 
ATOM   2419  N N    . ASN A 1  324 ? -34.850 8.651   -37.817 1.00 93.51 324 A 1 
ATOM   2420  C CA   . ASN A 1  324 ? -34.127 9.899   -38.061 1.00 93.96 324 A 1 
ATOM   2421  C C    . ASN A 1  324 ? -33.501 10.428  -36.754 1.00 94.12 324 A 1 
ATOM   2422  O O    . ASN A 1  324 ? -34.248 10.853  -35.871 1.00 92.07 324 A 1 
ATOM   2423  C CB   . ASN A 1  324 ? -35.097 10.908  -38.701 1.00 92.48 324 A 1 
ATOM   2424  C CG   . ASN A 1  324 ? -34.423 12.215  -39.090 1.00 88.43 324 A 1 
ATOM   2425  O OD1  . ASN A 1  324 ? -33.293 12.500  -38.748 1.00 79.10 324 A 1 
ATOM   2426  N ND2  . ASN A 1  324 ? -35.119 13.057  -39.823 1.00 79.07 324 A 1 
ATOM   2427  N N    . PRO A 1  325 ? -32.177 10.447  -36.636 1.00 93.50 325 A 1 
ATOM   2428  C CA   . PRO A 1  325 ? -31.502 10.894  -35.417 1.00 93.71 325 A 1 
ATOM   2429  C C    . PRO A 1  325 ? -31.687 12.386  -35.149 1.00 93.89 325 A 1 
ATOM   2430  O O    . PRO A 1  325 ? -31.825 12.796  -34.002 1.00 91.55 325 A 1 
ATOM   2431  C CB   . PRO A 1  325 ? -30.028 10.536  -35.630 1.00 92.28 325 A 1 
ATOM   2432  C CG   . PRO A 1  325 ? -29.855 10.558  -37.142 1.00 90.00 325 A 1 
ATOM   2433  C CD   . PRO A 1  325 ? -31.197 10.051  -37.645 1.00 92.81 325 A 1 
ATOM   2434  N N    . PHE A 1  326 ? -31.770 13.206  -36.196 1.00 94.49 326 A 1 
ATOM   2435  C CA   . PHE A 1  326 ? -31.917 14.654  -36.036 1.00 94.62 326 A 1 
ATOM   2436  C C    . PHE A 1  326 ? -33.247 15.049  -35.394 1.00 94.11 326 A 1 
ATOM   2437  O O    . PHE A 1  326 ? -33.316 16.037  -34.670 1.00 91.43 326 A 1 
ATOM   2438  C CB   . PHE A 1  326 ? -31.732 15.345  -37.385 1.00 94.00 326 A 1 
ATOM   2439  C CG   . PHE A 1  326 ? -30.362 15.121  -37.983 1.00 93.61 326 A 1 
ATOM   2440  C CD1  . PHE A 1  326 ? -29.227 15.700  -37.386 1.00 87.93 326 A 1 
ATOM   2441  C CD2  . PHE A 1  326 ? -30.198 14.305  -39.116 1.00 87.79 326 A 1 
ATOM   2442  C CE1  . PHE A 1  326 ? -27.951 15.464  -37.910 1.00 86.92 326 A 1 
ATOM   2443  C CE2  . PHE A 1  326 ? -28.917 14.066  -39.644 1.00 86.49 326 A 1 
ATOM   2444  C CZ   . PHE A 1  326 ? -27.795 14.646  -39.038 1.00 89.46 326 A 1 
ATOM   2445  N N    . ARG A 1  327 ? -34.302 14.248  -35.593 1.00 93.42 327 A 1 
ATOM   2446  C CA   . ARG A 1  327 ? -35.580 14.453  -34.904 1.00 93.48 327 A 1 
ATOM   2447  C C    . ARG A 1  327 ? -35.473 14.141  -33.411 1.00 93.50 327 A 1 
ATOM   2448  O O    . ARG A 1  327 ? -36.140 14.790  -32.615 1.00 90.03 327 A 1 
ATOM   2449  C CB   . ARG A 1  327 ? -36.660 13.611  -35.591 1.00 92.24 327 A 1 
ATOM   2450  C CG   . ARG A 1  327 ? -38.068 14.078  -35.195 1.00 80.66 327 A 1 
ATOM   2451  C CD   . ARG A 1  327 ? -39.124 13.272  -35.951 1.00 76.34 327 A 1 
ATOM   2452  N NE   . ARG A 1  327 ? -40.477 13.804  -35.701 1.00 66.80 327 A 1 
ATOM   2453  C CZ   . ARG A 1  327 ? -41.609 13.356  -36.220 1.00 58.14 327 A 1 
ATOM   2454  N NH1  . ARG A 1  327 ? -41.632 12.329  -37.023 1.00 51.58 327 A 1 
ATOM   2455  N NH2  . ARG A 1  327 ? -42.737 13.940  -35.942 1.00 51.04 327 A 1 
ATOM   2456  N N    . PHE A 1  328 ? -34.640 13.167  -33.050 1.00 93.42 328 A 1 
ATOM   2457  C CA   . PHE A 1  328 ? -34.324 12.865  -31.657 1.00 93.35 328 A 1 
ATOM   2458  C C    . PHE A 1  328 ? -33.519 14.006  -31.013 1.00 93.47 328 A 1 
ATOM   2459  O O    . PHE A 1  328 ? -33.897 14.492  -29.952 1.00 91.39 328 A 1 
ATOM   2460  C CB   . PHE A 1  328 ? -33.589 11.519  -31.601 1.00 92.63 328 A 1 
ATOM   2461  C CG   . PHE A 1  328 ? -33.360 10.993  -30.204 1.00 92.95 328 A 1 
ATOM   2462  C CD1  . PHE A 1  328 ? -32.222 11.375  -29.475 1.00 87.93 328 A 1 
ATOM   2463  C CD2  . PHE A 1  328 ? -34.279 10.093  -29.631 1.00 88.32 328 A 1 
ATOM   2464  C CE1  . PHE A 1  328 ? -32.003 10.870  -28.185 1.00 87.60 328 A 1 
ATOM   2465  C CE2  . PHE A 1  328 ? -34.063 9.582   -28.342 1.00 87.38 328 A 1 
ATOM   2466  C CZ   . PHE A 1  328 ? -32.925 9.971   -27.616 1.00 90.18 328 A 1 
ATOM   2467  N N    . LEU A 1  329 ? -32.487 14.506  -31.695 1.00 93.43 329 A 1 
ATOM   2468  C CA   . LEU A 1  329 ? -31.646 15.615  -31.223 1.00 93.41 329 A 1 
ATOM   2469  C C    . LEU A 1  329 ? -32.425 16.934  -31.076 1.00 93.28 329 A 1 
ATOM   2470  O O    . LEU A 1  329 ? -32.212 17.670  -30.117 1.00 91.23 329 A 1 
ATOM   2471  C CB   . LEU A 1  329 ? -30.455 15.792  -32.182 1.00 92.90 329 A 1 
ATOM   2472  C CG   . LEU A 1  329 ? -29.460 14.612  -32.207 1.00 91.68 329 A 1 
ATOM   2473  C CD1  . LEU A 1  329 ? -28.408 14.851  -33.287 1.00 86.26 329 A 1 
ATOM   2474  C CD2  . LEU A 1  329 ? -28.747 14.425  -30.873 1.00 86.21 329 A 1 
ATOM   2475  N N    . LEU A 1  330 ? -33.378 17.209  -31.970 1.00 92.93 330 A 1 
ATOM   2476  C CA   . LEU A 1  330 ? -34.251 18.389  -31.862 1.00 92.91 330 A 1 
ATOM   2477  C C    . LEU A 1  330 ? -35.067 18.416  -30.560 1.00 92.46 330 A 1 
ATOM   2478  O O    . LEU A 1  330 ? -35.344 19.496  -30.044 1.00 89.62 330 A 1 
ATOM   2479  C CB   . LEU A 1  330 ? -35.187 18.453  -33.081 1.00 92.08 330 A 1 
ATOM   2480  C CG   . LEU A 1  330 ? -34.544 19.111  -34.320 1.00 84.18 330 A 1 
ATOM   2481  C CD1  . LEU A 1  330 ? -35.375 18.800  -35.563 1.00 77.41 330 A 1 
ATOM   2482  C CD2  . LEU A 1  330 ? -34.468 20.628  -34.178 1.00 76.79 330 A 1 
ATOM   2483  N N    . GLY A 1  331 ? -35.431 17.263  -30.023 1.00 91.25 331 A 1 
ATOM   2484  C CA   . GLY A 1  331 ? -36.092 17.172  -28.716 1.00 90.39 331 A 1 
ATOM   2485  C C    . GLY A 1  331 ? -35.193 17.533  -27.528 1.00 91.08 331 A 1 
ATOM   2486  O O    . GLY A 1  331 ? -35.693 17.725  -26.420 1.00 87.55 331 A 1 
ATOM   2487  N N    . LEU A 1  332 ? -33.888 17.651  -27.746 1.00 91.72 332 A 1 
ATOM   2488  C CA   . LEU A 1  332 ? -32.865 17.835  -26.711 1.00 91.98 332 A 1 
ATOM   2489  C C    . LEU A 1  332 ? -32.136 19.188  -26.787 1.00 92.33 332 A 1 
ATOM   2490  O O    . LEU A 1  332 ? -31.092 19.368  -26.168 1.00 88.65 332 A 1 
ATOM   2491  C CB   . LEU A 1  332 ? -31.885 16.651  -26.762 1.00 90.39 332 A 1 
ATOM   2492  C CG   . LEU A 1  332 ? -32.541 15.263  -26.600 1.00 89.18 332 A 1 
ATOM   2493  C CD1  . LEU A 1  332 ? -31.483 14.184  -26.774 1.00 82.99 332 A 1 
ATOM   2494  C CD2  . LEU A 1  332 ? -33.202 15.084  -25.237 1.00 84.18 332 A 1 
ATOM   2495  N N    . LEU A 1  333 ? -32.681 20.158  -27.506 1.00 91.78 333 A 1 
ATOM   2496  C CA   . LEU A 1  333 ? -32.052 21.482  -27.641 1.00 91.94 333 A 1 
ATOM   2497  C C    . LEU A 1  333 ? -31.853 22.196  -26.296 1.00 92.28 333 A 1 
ATOM   2498  O O    . LEU A 1  333 ? -30.849 22.879  -26.106 1.00 90.12 333 A 1 
ATOM   2499  C CB   . LEU A 1  333 ? -32.900 22.356  -28.576 1.00 90.98 333 A 1 
ATOM   2500  C CG   . LEU A 1  333 ? -32.831 21.957  -30.062 1.00 84.87 333 A 1 
ATOM   2501  C CD1  . LEU A 1  333 ? -33.834 22.795  -30.849 1.00 77.48 333 A 1 
ATOM   2502  C CD2  . LEU A 1  333 ? -31.446 22.178  -30.661 1.00 77.28 333 A 1 
ATOM   2503  N N    . THR A 1  334 ? -32.789 22.032  -25.359 1.00 90.93 334 A 1 
ATOM   2504  C CA   . THR A 1  334 ? -32.695 22.669  -24.034 1.00 90.26 334 A 1 
ATOM   2505  C C    . THR A 1  334 ? -31.541 22.101  -23.187 1.00 90.84 334 A 1 
ATOM   2506  O O    . THR A 1  334 ? -30.753 22.895  -22.672 1.00 88.75 334 A 1 
ATOM   2507  C CB   . THR A 1  334 ? -34.029 22.586  -23.275 1.00 88.57 334 A 1 
ATOM   2508  O OG1  . THR A 1  334 ? -35.078 23.042  -24.092 1.00 77.15 334 A 1 
ATOM   2509  C CG2  . THR A 1  334 ? -34.036 23.447  -22.016 1.00 75.04 334 A 1 
ATOM   2510  N N    . PRO A 1  335 ? -31.374 20.775  -23.059 1.00 91.88 335 A 1 
ATOM   2511  C CA   . PRO A 1  335 ? -30.178 20.196  -22.444 1.00 91.74 335 A 1 
ATOM   2512  C C    . PRO A 1  335 ? -28.878 20.626  -23.128 1.00 91.69 335 A 1 
ATOM   2513  O O    . PRO A 1  335 ? -27.934 20.998  -22.440 1.00 89.49 335 A 1 
ATOM   2514  C CB   . PRO A 1  335 ? -30.358 18.680  -22.526 1.00 90.43 335 A 1 
ATOM   2515  C CG   . PRO A 1  335 ? -31.857 18.490  -22.586 1.00 87.40 335 A 1 
ATOM   2516  C CD   . PRO A 1  335 ? -32.354 19.736  -23.305 1.00 90.28 335 A 1 
ATOM   2517  N N    . PHE A 1  336 ? -28.828 20.647  -24.460 1.00 92.42 336 A 1 
ATOM   2518  C CA   . PHE A 1  336 ? -27.621 21.059  -25.185 1.00 92.65 336 A 1 
ATOM   2519  C C    . PHE A 1  336 ? -27.259 22.526  -24.943 1.00 92.16 336 A 1 
ATOM   2520  O O    . PHE A 1  336 ? -26.092 22.846  -24.729 1.00 89.27 336 A 1 
ATOM   2521  C CB   . PHE A 1  336 ? -27.780 20.777  -26.684 1.00 92.25 336 A 1 
ATOM   2522  C CG   . PHE A 1  336 ? -27.912 19.319  -27.080 1.00 92.84 336 A 1 
ATOM   2523  C CD1  . PHE A 1  336 ? -27.337 18.289  -26.316 1.00 87.55 336 A 1 
ATOM   2524  C CD2  . PHE A 1  336 ? -28.609 18.987  -28.261 1.00 87.78 336 A 1 
ATOM   2525  C CE1  . PHE A 1  336 ? -27.472 16.949  -26.708 1.00 86.73 336 A 1 
ATOM   2526  C CE2  . PHE A 1  336 ? -28.742 17.648  -28.658 1.00 86.53 336 A 1 
ATOM   2527  C CZ   . PHE A 1  336 ? -28.178 16.630  -27.878 1.00 89.75 336 A 1 
ATOM   2528  N N    . ALA A 1  337 ? -28.255 23.412  -24.900 1.00 90.35 337 A 1 
ATOM   2529  C CA   . ALA A 1  337 ? -28.022 24.805  -24.532 1.00 90.01 337 A 1 
ATOM   2530  C C    . ALA A 1  337 ? -27.501 24.935  -23.089 1.00 89.60 337 A 1 
ATOM   2531  O O    . ALA A 1  337 ? -26.625 25.758  -22.820 1.00 87.21 337 A 1 
ATOM   2532  C CB   . ALA A 1  337 ? -29.326 25.582  -24.732 1.00 89.20 337 A 1 
ATOM   2533  N N    . THR A 1  338 ? -28.010 24.103  -22.180 1.00 89.39 338 A 1 
ATOM   2534  C CA   . THR A 1  338 ? -27.532 24.061  -20.791 1.00 87.85 338 A 1 
ATOM   2535  C C    . THR A 1  338 ? -26.084 23.572  -20.714 1.00 87.40 338 A 1 
ATOM   2536  O O    . THR A 1  338 ? -25.270 24.210  -20.052 1.00 85.44 338 A 1 
ATOM   2537  C CB   . THR A 1  338 ? -28.442 23.188  -19.914 1.00 86.61 338 A 1 
ATOM   2538  O OG1  . THR A 1  338 ? -29.782 23.614  -20.033 1.00 75.72 338 A 1 
ATOM   2539  C CG2  . THR A 1  338 ? -28.091 23.279  -18.433 1.00 75.27 338 A 1 
ATOM   2540  N N    . ALA A 1  339 ? -25.743 22.508  -21.441 1.00 89.11 339 A 1 
ATOM   2541  C CA   . ALA A 1  339 ? -24.385 21.975  -21.509 1.00 88.51 339 A 1 
ATOM   2542  C C    . ALA A 1  339 ? -23.387 23.009  -22.063 1.00 87.87 339 A 1 
ATOM   2543  O O    . ALA A 1  339 ? -22.340 23.248  -21.470 1.00 85.15 339 A 1 
ATOM   2544  C CB   . ALA A 1  339 ? -24.407 20.706  -22.369 1.00 88.49 339 A 1 
ATOM   2545  N N    . PHE A 1  340 ? -23.760 23.681  -23.154 1.00 88.59 340 A 1 
ATOM   2546  C CA   . PHE A 1  340 ? -22.935 24.733  -23.756 1.00 87.84 340 A 1 
ATOM   2547  C C    . PHE A 1  340 ? -22.713 25.934  -22.823 1.00 86.64 340 A 1 
ATOM   2548  O O    . PHE A 1  340 ? -21.655 26.567  -22.855 1.00 83.33 340 A 1 
ATOM   2549  C CB   . PHE A 1  340 ? -23.596 25.186  -25.063 1.00 87.32 340 A 1 
ATOM   2550  C CG   . PHE A 1  340 ? -22.737 26.130  -25.877 1.00 87.94 340 A 1 
ATOM   2551  C CD1  . PHE A 1  340 ? -22.848 27.525  -25.714 1.00 83.43 340 A 1 
ATOM   2552  C CD2  . PHE A 1  340 ? -21.805 25.615  -26.796 1.00 83.81 340 A 1 
ATOM   2553  C CE1  . PHE A 1  340 ? -22.037 28.389  -26.467 1.00 83.06 340 A 1 
ATOM   2554  C CE2  . PHE A 1  340 ? -20.997 26.477  -27.552 1.00 82.75 340 A 1 
ATOM   2555  C CZ   . PHE A 1  340 ? -21.115 27.865  -27.386 1.00 86.13 340 A 1 
ATOM   2556  N N    . ALA A 1  341 ? -23.712 26.262  -21.999 1.00 84.69 341 A 1 
ATOM   2557  C CA   . ALA A 1  341 ? -23.625 27.400  -21.091 1.00 82.68 341 A 1 
ATOM   2558  C C    . ALA A 1  341 ? -22.873 27.086  -19.788 1.00 82.10 341 A 1 
ATOM   2559  O O    . ALA A 1  341 ? -22.148 27.941  -19.282 1.00 78.47 341 A 1 
ATOM   2560  C CB   . ALA A 1  341 ? -25.045 27.893  -20.803 1.00 81.49 341 A 1 
ATOM   2561  N N    . THR A 1  342 ? -23.064 25.888  -19.243 1.00 82.73 342 A 1 
ATOM   2562  C CA   . THR A 1  342 ? -22.520 25.518  -17.927 1.00 79.46 342 A 1 
ATOM   2563  C C    . THR A 1  342 ? -21.172 24.809  -17.996 1.00 79.13 342 A 1 
ATOM   2564  O O    . THR A 1  342 ? -20.477 24.771  -16.986 1.00 74.76 342 A 1 
ATOM   2565  C CB   . THR A 1  342 ? -23.491 24.630  -17.135 1.00 77.24 342 A 1 
ATOM   2566  O OG1  . THR A 1  342 ? -23.744 23.421  -17.803 1.00 70.14 342 A 1 
ATOM   2567  C CG2  . THR A 1  342 ? -24.834 25.313  -16.869 1.00 69.65 342 A 1 
ATOM   2568  N N    . CYS A 1  343 ? -20.815 24.232  -19.144 1.00 81.23 343 A 1 
ATOM   2569  C CA   . CYS A 1  343 ? -19.644 23.362  -19.288 1.00 79.90 343 A 1 
ATOM   2570  C C    . CYS A 1  343 ? -19.604 22.238  -18.233 1.00 79.38 343 A 1 
ATOM   2571  O O    . CYS A 1  343 ? -18.551 21.899  -17.701 1.00 73.40 343 A 1 
ATOM   2572  C CB   . CYS A 1  343 ? -18.361 24.203  -19.340 1.00 77.47 343 A 1 
ATOM   2573  S SG   . CYS A 1  343 ? -18.430 25.427  -20.676 1.00 70.76 343 A 1 
ATOM   2574  N N    . SER A 1  344 ? -20.778 21.690  -17.880 1.00 78.80 344 A 1 
ATOM   2575  C CA   . SER A 1  344 ? -20.902 20.653  -16.859 1.00 78.04 344 A 1 
ATOM   2576  C C    . SER A 1  344 ? -21.971 19.626  -17.233 1.00 79.50 344 A 1 
ATOM   2577  O O    . SER A 1  344 ? -23.169 19.929  -17.247 1.00 76.94 344 A 1 
ATOM   2578  C CB   . SER A 1  344 ? -21.215 21.296  -15.505 1.00 74.74 344 A 1 
ATOM   2579  O OG   . SER A 1  344 ? -21.418 20.305  -14.515 1.00 66.61 344 A 1 
ATOM   2580  N N    . SER A 1  345 ? -21.547 18.382  -17.465 1.00 79.51 345 A 1 
ATOM   2581  C CA   . SER A 1  345 ? -22.453 17.260  -17.732 1.00 79.80 345 A 1 
ATOM   2582  C C    . SER A 1  345 ? -23.383 16.983  -16.546 1.00 80.40 345 A 1 
ATOM   2583  O O    . SER A 1  345 ? -24.577 16.768  -16.737 1.00 78.13 345 A 1 
ATOM   2584  C CB   . SER A 1  345 ? -21.643 16.002  -18.069 1.00 78.11 345 A 1 
ATOM   2585  O OG   . SER A 1  345 ? -20.774 16.261  -19.158 1.00 70.73 345 A 1 
ATOM   2586  N N    . SER A 1  346 ? -22.878 17.078  -15.321 1.00 78.23 346 A 1 
ATOM   2587  C CA   . SER A 1  346 ? -23.682 16.868  -14.111 1.00 75.99 346 A 1 
ATOM   2588  C C    . SER A 1  346 ? -24.752 17.946  -13.905 1.00 77.69 346 A 1 
ATOM   2589  O O    . SER A 1  346 ? -25.872 17.629  -13.517 1.00 74.58 346 A 1 
ATOM   2590  C CB   . SER A 1  346 ? -22.775 16.767  -12.882 1.00 71.46 346 A 1 
ATOM   2591  O OG   . SER A 1  346 ? -21.972 17.918  -12.746 1.00 62.15 346 A 1 
ATOM   2592  N N    . ALA A 1  347 ? -24.462 19.202  -14.234 1.00 79.51 347 A 1 
ATOM   2593  C CA   . ALA A 1  347 ? -25.455 20.278  -14.190 1.00 78.55 347 A 1 
ATOM   2594  C C    . ALA A 1  347 ? -26.527 20.141  -15.287 1.00 80.91 347 A 1 
ATOM   2595  O O    . ALA A 1  347 ? -27.650 20.617  -15.123 1.00 78.53 347 A 1 
ATOM   2596  C CB   . ALA A 1  347 ? -24.726 21.620  -14.287 1.00 75.88 347 A 1 
ATOM   2597  N N    . THR A 1  348 ? -26.203 19.481  -16.387 1.00 83.61 348 A 1 
ATOM   2598  C CA   . THR A 1  348 ? -27.121 19.238  -17.509 1.00 85.16 348 A 1 
ATOM   2599  C C    . THR A 1  348 ? -28.042 18.040  -17.262 1.00 86.38 348 A 1 
ATOM   2600  O O    . THR A 1  348 ? -29.174 18.022  -17.747 1.00 84.40 348 A 1 
ATOM   2601  C CB   . THR A 1  348 ? -26.324 19.050  -18.805 1.00 84.70 348 A 1 
ATOM   2602  O OG1  . THR A 1  348 ? -25.467 20.155  -18.992 1.00 74.67 348 A 1 
ATOM   2603  C CG2  . THR A 1  348 ? -27.217 18.985  -20.038 1.00 75.01 348 A 1 
ATOM   2604  N N    . LEU A 1  349 ? -27.608 17.069  -16.475 1.00 85.14 349 A 1 
ATOM   2605  C CA   . LEU A 1  349 ? -28.291 15.794  -16.252 1.00 85.24 349 A 1 
ATOM   2606  C C    . LEU A 1  349 ? -29.791 15.912  -15.903 1.00 86.27 349 A 1 
ATOM   2607  O O    . LEU A 1  349 ? -30.590 15.223  -16.542 1.00 84.81 349 A 1 
ATOM   2608  C CB   . LEU A 1  349 ? -27.496 14.999  -15.195 1.00 83.14 349 A 1 
ATOM   2609  C CG   . LEU A 1  349 ? -28.019 13.578  -14.937 1.00 80.06 349 A 1 
ATOM   2610  C CD1  . LEU A 1  349 ? -27.898 12.694  -16.169 1.00 73.13 349 A 1 
ATOM   2611  C CD2  . LEU A 1  349 ? -27.221 12.939  -13.802 1.00 74.13 349 A 1 
ATOM   2612  N N    . PRO A 1  350 ? -30.249 16.782  -14.982 1.00 85.42 350 A 1 
ATOM   2613  C CA   . PRO A 1  350 ? -31.680 16.901  -14.669 1.00 83.61 350 A 1 
ATOM   2614  C C    . PRO A 1  350 ? -32.525 17.334  -15.871 1.00 84.91 350 A 1 
ATOM   2615  O O    . PRO A 1  350 ? -33.613 16.806  -16.097 1.00 83.55 350 A 1 
ATOM   2616  C CB   . PRO A 1  350 ? -31.775 17.927  -13.533 1.00 80.97 350 A 1 
ATOM   2617  C CG   . PRO A 1  350 ? -30.386 17.912  -12.910 1.00 78.26 350 A 1 
ATOM   2618  C CD   . PRO A 1  350 ? -29.477 17.636  -14.100 1.00 80.78 350 A 1 
ATOM   2619  N N    . SER A 1  351 ? -32.028 18.281  -16.664 1.00 87.29 351 A 1 
ATOM   2620  C CA   . SER A 1  351 ? -32.726 18.749  -17.863 1.00 87.15 351 A 1 
ATOM   2621  C C    . SER A 1  351 ? -32.722 17.695  -18.972 1.00 87.95 351 A 1 
ATOM   2622  O O    . SER A 1  351 ? -33.728 17.534  -19.662 1.00 85.65 351 A 1 
ATOM   2623  C CB   . SER A 1  351 ? -32.137 20.082  -18.340 1.00 85.05 351 A 1 
ATOM   2624  O OG   . SER A 1  351 ? -30.875 19.927  -18.940 1.00 73.20 351 A 1 
ATOM   2625  N N    . MET A 1  352 ? -31.644 16.923  -19.084 1.00 89.60 352 A 1 
ATOM   2626  C CA   . MET A 1  352 ? -31.537 15.819  -20.034 1.00 90.45 352 A 1 
ATOM   2627  C C    . MET A 1  352 ? -32.543 14.713  -19.716 1.00 90.69 352 A 1 
ATOM   2628  O O    . MET A 1  352 ? -33.298 14.317  -20.600 1.00 88.74 352 A 1 
ATOM   2629  C CB   . MET A 1  352 ? -30.097 15.286  -20.055 1.00 90.17 352 A 1 
ATOM   2630  C CG   . MET A 1  352 ? -29.885 14.213  -21.124 1.00 85.70 352 A 1 
ATOM   2631  S SD   . MET A 1  352 ? -30.216 14.754  -22.824 1.00 85.16 352 A 1 
ATOM   2632  C CE   . MET A 1  352 ? -28.682 15.638  -23.177 1.00 77.84 352 A 1 
ATOM   2633  N N    . ILE A 1  353 ? -32.620 14.266  -18.469 1.00 89.24 353 A 1 
ATOM   2634  C CA   . ILE A 1  353 ? -33.588 13.246  -18.039 1.00 87.90 353 A 1 
ATOM   2635  C C    . ILE A 1  353 ? -35.016 13.692  -18.369 1.00 88.08 353 A 1 
ATOM   2636  O O    . ILE A 1  353 ? -35.779 12.935  -18.968 1.00 86.30 353 A 1 
ATOM   2637  C CB   . ILE A 1  353 ? -33.421 12.927  -16.534 1.00 86.62 353 A 1 
ATOM   2638  C CG1  . ILE A 1  353 ? -32.086 12.189  -16.290 1.00 82.65 353 A 1 
ATOM   2639  C CG2  . ILE A 1  353 ? -34.589 12.072  -16.007 1.00 81.56 353 A 1 
ATOM   2640  C CD1  . ILE A 1  353 ? -31.690 12.082  -14.813 1.00 77.02 353 A 1 
ATOM   2641  N N    . LYS A 1  354 ? -35.367 14.929  -18.045 1.00 88.97 354 A 1 
ATOM   2642  C CA   . LYS A 1  354 ? -36.699 15.460  -18.320 1.00 87.96 354 A 1 
ATOM   2643  C C    . LYS A 1  354 ? -37.018 15.484  -19.819 1.00 88.29 354 A 1 
ATOM   2644  O O    . LYS A 1  354 ? -38.050 14.965  -20.238 1.00 86.37 354 A 1 
ATOM   2645  C CB   . LYS A 1  354 ? -36.829 16.846  -17.676 1.00 86.25 354 A 1 
ATOM   2646  C CG   . LYS A 1  354 ? -38.254 17.374  -17.852 1.00 79.41 354 A 1 
ATOM   2647  C CD   . LYS A 1  354 ? -38.452 18.737  -17.193 1.00 76.00 354 A 1 
ATOM   2648  C CE   . LYS A 1  354 ? -39.895 19.138  -17.506 1.00 67.33 354 A 1 
ATOM   2649  N NZ   . LYS A 1  354 ? -40.270 20.443  -16.939 1.00 60.50 354 A 1 
ATOM   2650  N N    . CYS A 1  355 ? -36.145 16.051  -20.633 1.00 90.23 355 A 1 
ATOM   2651  C CA   . CYS A 1  355 ? -36.399 16.178  -22.068 1.00 89.99 355 A 1 
ATOM   2652  C C    . CYS A 1  355 ? -36.400 14.826  -22.796 1.00 90.25 355 A 1 
ATOM   2653  O O    . CYS A 1  355 ? -37.178 14.640  -23.725 1.00 87.92 355 A 1 
ATOM   2654  C CB   . CYS A 1  355 ? -35.381 17.137  -22.687 1.00 88.69 355 A 1 
ATOM   2655  S SG   . CYS A 1  355 ? -35.721 18.845  -22.161 1.00 81.07 355 A 1 
ATOM   2656  N N    . ILE A 1  356 ? -35.563 13.877  -22.377 1.00 91.54 356 A 1 
ATOM   2657  C CA   . ILE A 1  356 ? -35.516 12.558  -23.014 1.00 91.53 356 A 1 
ATOM   2658  C C    . ILE A 1  356 ? -36.758 11.719  -22.683 1.00 91.34 356 A 1 
ATOM   2659  O O    . ILE A 1  356 ? -37.240 10.974  -23.533 1.00 88.27 356 A 1 
ATOM   2660  C CB   . ILE A 1  356 ? -34.180 11.858  -22.690 1.00 90.23 356 A 1 
ATOM   2661  C CG1  . ILE A 1  356 ? -33.718 11.054  -23.913 1.00 79.37 356 A 1 
ATOM   2662  C CG2  . ILE A 1  356 ? -34.260 10.951  -21.440 1.00 78.12 356 A 1 
ATOM   2663  C CD1  . ILE A 1  356 ? -32.278 10.555  -23.792 1.00 75.16 356 A 1 
ATOM   2664  N N    . GLU A 1  357 ? -37.305 11.865  -21.480 1.00 89.86 357 A 1 
ATOM   2665  C CA   . GLU A 1  357 ? -38.559 11.222  -21.084 1.00 88.29 357 A 1 
ATOM   2666  C C    . GLU A 1  357 ? -39.776 11.866  -21.772 1.00 88.48 357 A 1 
ATOM   2667  O O    . GLU A 1  357 ? -40.605 11.158  -22.343 1.00 85.09 357 A 1 
ATOM   2668  C CB   . GLU A 1  357 ? -38.728 11.264  -19.546 1.00 85.58 357 A 1 
ATOM   2669  C CG   . GLU A 1  357 ? -37.807 10.296  -18.779 1.00 76.77 357 A 1 
ATOM   2670  C CD   . GLU A 1  357 ? -38.009 10.299  -17.243 1.00 73.67 357 A 1 
ATOM   2671  O OE1  . GLU A 1  357 ? -37.261 9.599   -16.526 1.00 67.15 357 A 1 
ATOM   2672  O OE2  . GLU A 1  357 ? -38.953 10.931  -16.709 1.00 68.81 357 A 1 
ATOM   2673  N N    . GLU A 1  358 ? -39.893 13.192  -21.745 1.00 88.26 358 A 1 
ATOM   2674  C CA   . GLU A 1  358 ? -41.082 13.911  -22.216 1.00 87.65 358 A 1 
ATOM   2675  C C    . GLU A 1  358 ? -41.108 14.098  -23.742 1.00 87.98 358 A 1 
ATOM   2676  O O    . GLU A 1  358 ? -42.131 13.848  -24.377 1.00 83.88 358 A 1 
ATOM   2677  C CB   . GLU A 1  358 ? -41.194 15.279  -21.512 1.00 86.26 358 A 1 
ATOM   2678  C CG   . GLU A 1  358 ? -41.484 15.182  -20.005 1.00 79.71 358 A 1 
ATOM   2679  C CD   . GLU A 1  358 ? -41.533 16.545  -19.285 1.00 75.11 358 A 1 
ATOM   2680  O OE1  . GLU A 1  358 ? -41.817 16.569  -18.067 1.00 67.69 358 A 1 
ATOM   2681  O OE2  . GLU A 1  358 ? -41.249 17.600  -19.901 1.00 69.86 358 A 1 
ATOM   2682  N N    . ASN A 1  359 ? -40.001 14.517  -24.342 1.00 90.08 359 A 1 
ATOM   2683  C CA   . ASN A 1  359 ? -39.973 14.882  -25.759 1.00 89.44 359 A 1 
ATOM   2684  C C    . ASN A 1  359 ? -39.673 13.690  -26.675 1.00 89.81 359 A 1 
ATOM   2685  O O    . ASN A 1  359 ? -40.220 13.603  -27.773 1.00 84.68 359 A 1 
ATOM   2686  C CB   . ASN A 1  359 ? -38.954 16.009  -25.988 1.00 87.36 359 A 1 
ATOM   2687  C CG   . ASN A 1  359 ? -39.266 17.291  -25.232 1.00 84.33 359 A 1 
ATOM   2688  O OD1  . ASN A 1  359 ? -40.354 17.537  -24.753 1.00 74.69 359 A 1 
ATOM   2689  N ND2  . ASN A 1  359 ? -38.293 18.170  -25.127 1.00 74.68 359 A 1 
ATOM   2690  N N    . ASN A 1  360 ? -38.822 12.766  -26.233 1.00 90.24 360 A 1 
ATOM   2691  C CA   . ASN A 1  360 ? -38.378 11.630  -27.044 1.00 89.95 360 A 1 
ATOM   2692  C C    . ASN A 1  360 ? -39.026 10.294  -26.643 1.00 89.59 360 A 1 
ATOM   2693  O O    . ASN A 1  360 ? -38.870 9.304   -27.355 1.00 82.47 360 A 1 
ATOM   2694  C CB   . ASN A 1  360 ? -36.848 11.568  -27.039 1.00 87.68 360 A 1 
ATOM   2695  C CG   . ASN A 1  360 ? -36.190 12.746  -27.748 1.00 87.48 360 A 1 
ATOM   2696  O OD1  . ASN A 1  360 ? -36.806 13.562  -28.403 1.00 76.10 360 A 1 
ATOM   2697  N ND2  . ASN A 1  360 ? -34.882 12.845  -27.664 1.00 77.39 360 A 1 
ATOM   2698  N N    . GLY A 1  361 ? -39.763 10.257  -25.545 1.00 87.95 361 A 1 
ATOM   2699  C CA   . GLY A 1  361 ? -40.514 9.080   -25.101 1.00 87.84 361 A 1 
ATOM   2700  C C    . GLY A 1  361 ? -39.648 7.880   -24.719 1.00 88.75 361 A 1 
ATOM   2701  O O    . GLY A 1  361 ? -40.076 6.739   -24.889 1.00 83.10 361 A 1 
ATOM   2702  N N    . VAL A 1  362 ? -38.435 8.115   -24.245 1.00 88.19 362 A 1 
ATOM   2703  C CA   . VAL A 1  362 ? -37.554 7.048   -23.748 1.00 88.19 362 A 1 
ATOM   2704  C C    . VAL A 1  362 ? -38.111 6.496   -22.436 1.00 87.91 362 A 1 
ATOM   2705  O O    . VAL A 1  362 ? -38.562 7.256   -21.581 1.00 84.16 362 A 1 
ATOM   2706  C CB   . VAL A 1  362 ? -36.107 7.557   -23.590 1.00 86.74 362 A 1 
ATOM   2707  C CG1  . VAL A 1  362 ? -35.174 6.499   -22.994 1.00 78.36 362 A 1 
ATOM   2708  C CG2  . VAL A 1  362 ? -35.522 7.950   -24.952 1.00 79.28 362 A 1 
ATOM   2709  N N    . ASP A 1  363 ? -38.072 5.167   -22.265 1.00 86.16 363 A 1 
ATOM   2710  C CA   . ASP A 1  363 ? -38.516 4.526   -21.021 1.00 84.77 363 A 1 
ATOM   2711  C C    . ASP A 1  363 ? -37.742 5.103   -19.828 1.00 85.00 363 A 1 
ATOM   2712  O O    . ASP A 1  363 ? -36.509 5.090   -19.796 1.00 81.14 363 A 1 
ATOM   2713  C CB   . ASP A 1  363 ? -38.360 2.995   -21.113 1.00 81.73 363 A 1 
ATOM   2714  C CG   . ASP A 1  363 ? -38.922 2.197   -19.919 1.00 76.08 363 A 1 
ATOM   2715  O OD1  . ASP A 1  363 ? -39.020 2.725   -18.791 1.00 67.64 363 A 1 
ATOM   2716  O OD2  . ASP A 1  363 ? -39.232 0.999   -20.094 1.00 67.79 363 A 1 
ATOM   2717  N N    . LYS A 1  364 ? -38.490 5.555   -18.827 1.00 83.78 364 A 1 
ATOM   2718  C CA   . LYS A 1  364 ? -37.948 6.145   -17.596 1.00 81.90 364 A 1 
ATOM   2719  C C    . LYS A 1  364 ? -36.904 5.260   -16.922 1.00 82.13 364 A 1 
ATOM   2720  O O    . LYS A 1  364 ? -35.942 5.766   -16.365 1.00 77.57 364 A 1 
ATOM   2721  C CB   . LYS A 1  364 ? -39.090 6.409   -16.606 1.00 78.24 364 A 1 
ATOM   2722  C CG   . LYS A 1  364 ? -40.065 7.459   -17.140 1.00 70.30 364 A 1 
ATOM   2723  C CD   . LYS A 1  364 ? -41.095 7.885   -16.098 1.00 66.57 364 A 1 
ATOM   2724  C CE   . LYS A 1  364 ? -41.907 9.027   -16.712 1.00 56.65 364 A 1 
ATOM   2725  N NZ   . LYS A 1  364 ? -42.877 9.616   -15.762 1.00 50.12 364 A 1 
ATOM   2726  N N    . ARG A 1  365 ? -37.080 3.946   -16.969 1.00 80.54 365 A 1 
ATOM   2727  C CA   . ARG A 1  365 ? -36.147 2.996   -16.353 1.00 78.47 365 A 1 
ATOM   2728  C C    . ARG A 1  365 ? -34.799 3.013   -17.066 1.00 79.34 365 A 1 
ATOM   2729  O O    . ARG A 1  365 ? -33.773 2.955   -16.408 1.00 76.84 365 A 1 
ATOM   2730  C CB   . ARG A 1  365 ? -36.742 1.587   -16.379 1.00 76.13 365 A 1 
ATOM   2731  C CG   . ARG A 1  365 ? -38.052 1.488   -15.577 1.00 70.95 365 A 1 
ATOM   2732  C CD   . ARG A 1  365 ? -38.666 0.095   -15.718 1.00 68.18 365 A 1 
ATOM   2733  N NE   . ARG A 1  365 ? -39.133 -0.135  -17.086 1.00 62.53 365 A 1 
ATOM   2734  C CZ   . ARG A 1  365 ? -39.611 -1.270  -17.578 1.00 57.01 365 A 1 
ATOM   2735  N NH1  . ARG A 1  365 ? -39.762 -2.335  -16.831 1.00 52.59 365 A 1 
ATOM   2736  N NH2  . ARG A 1  365 ? -39.937 -1.330  -18.830 1.00 50.85 365 A 1 
ATOM   2737  N N    . ILE A 1  366 ? -34.805 3.125   -18.387 1.00 83.65 366 A 1 
ATOM   2738  C CA   . ILE A 1  366 ? -33.582 3.192   -19.189 1.00 83.53 366 A 1 
ATOM   2739  C C    . ILE A 1  366 ? -32.915 4.558   -19.028 1.00 83.87 366 A 1 
ATOM   2740  O O    . ILE A 1  366 ? -31.745 4.621   -18.669 1.00 81.01 366 A 1 
ATOM   2741  C CB   . ILE A 1  366 ? -33.868 2.842   -20.665 1.00 82.33 366 A 1 
ATOM   2742  C CG1  . ILE A 1  366 ? -34.357 1.381   -20.765 1.00 78.00 366 A 1 
ATOM   2743  C CG2  . ILE A 1  366 ? -32.613 3.061   -21.534 1.00 76.67 366 A 1 
ATOM   2744  C CD1  . ILE A 1  366 ? -34.746 0.936   -22.172 1.00 70.98 366 A 1 
ATOM   2745  N N    . GLY A 1  367 ? -33.664 5.635   -19.239 1.00 83.05 367 A 1 
ATOM   2746  C CA   . GLY A 1  367 ? -33.129 6.993   -19.142 1.00 82.77 367 A 1 
ATOM   2747  C C    . GLY A 1  367 ? -32.520 7.301   -17.774 1.00 83.65 367 A 1 
ATOM   2748  O O    . GLY A 1  367 ? -31.380 7.743   -17.684 1.00 80.15 367 A 1 
ATOM   2749  N N    . ARG A 1  368 ? -33.239 7.002   -16.692 1.00 81.38 368 A 1 
ATOM   2750  C CA   . ARG A 1  368 ? -32.761 7.273   -15.321 1.00 78.71 368 A 1 
ATOM   2751  C C    . ARG A 1  368 ? -31.619 6.365   -14.875 1.00 78.89 368 A 1 
ATOM   2752  O O    . ARG A 1  368 ? -30.954 6.699   -13.904 1.00 75.45 368 A 1 
ATOM   2753  C CB   . ARG A 1  368 ? -33.917 7.169   -14.326 1.00 77.35 368 A 1 
ATOM   2754  C CG   . ARG A 1  368 ? -34.978 8.238   -14.579 1.00 75.37 368 A 1 
ATOM   2755  C CD   . ARG A 1  368 ? -36.108 8.105   -13.566 1.00 73.88 368 A 1 
ATOM   2756  N NE   . ARG A 1  368 ? -37.199 9.019   -13.910 1.00 70.60 368 A 1 
ATOM   2757  C CZ   . ARG A 1  368 ? -38.134 9.512   -13.121 1.00 65.19 368 A 1 
ATOM   2758  N NH1  . ARG A 1  368 ? -38.218 9.200   -11.857 1.00 59.18 368 A 1 
ATOM   2759  N NH2  . ARG A 1  368 ? -38.997 10.333  -13.625 1.00 60.40 368 A 1 
ATOM   2760  N N    . PHE A 1  369 ? -31.430 5.239   -15.540 1.00 80.39 369 A 1 
ATOM   2761  C CA   . PHE A 1  369 ? -30.321 4.339   -15.250 1.00 77.63 369 A 1 
ATOM   2762  C C    . PHE A 1  369 ? -29.068 4.719   -16.044 1.00 79.87 369 A 1 
ATOM   2763  O O    . PHE A 1  369 ? -27.997 4.869   -15.469 1.00 77.54 369 A 1 
ATOM   2764  C CB   . PHE A 1  369 ? -30.761 2.899   -15.533 1.00 73.04 369 A 1 
ATOM   2765  C CG   . PHE A 1  369 ? -29.667 1.888   -15.285 1.00 66.77 369 A 1 
ATOM   2766  C CD1  . PHE A 1  369 ? -28.847 1.460   -16.342 1.00 59.39 369 A 1 
ATOM   2767  C CD2  . PHE A 1  369 ? -29.433 1.412   -13.985 1.00 58.20 369 A 1 
ATOM   2768  C CE1  . PHE A 1  369 ? -27.805 0.552   -16.104 1.00 51.85 369 A 1 
ATOM   2769  C CE2  . PHE A 1  369 ? -28.392 0.501   -13.742 1.00 51.82 369 A 1 
ATOM   2770  C CZ   . PHE A 1  369 ? -27.579 0.075   -14.805 1.00 51.22 369 A 1 
ATOM   2771  N N    . ILE A 1  370 ? -29.205 4.891   -17.356 1.00 83.07 370 A 1 
ATOM   2772  C CA   . ILE A 1  370 ? -28.043 5.029   -18.229 1.00 83.53 370 A 1 
ATOM   2773  C C    . ILE A 1  370 ? -27.472 6.445   -18.263 1.00 84.62 370 A 1 
ATOM   2774  O O    . ILE A 1  370 ? -26.260 6.595   -18.336 1.00 82.50 370 A 1 
ATOM   2775  C CB   . ILE A 1  370 ? -28.363 4.470   -19.631 1.00 81.21 370 A 1 
ATOM   2776  C CG1  . ILE A 1  370 ? -27.097 4.031   -20.375 1.00 73.12 370 A 1 
ATOM   2777  C CG2  . ILE A 1  370 ? -29.148 5.453   -20.519 1.00 71.53 370 A 1 
ATOM   2778  C CD1  . ILE A 1  370 ? -26.343 2.916   -19.648 1.00 65.21 370 A 1 
ATOM   2779  N N    . LEU A 1  371 ? -28.305 7.475   -18.175 1.00 85.43 371 A 1 
ATOM   2780  C CA   . LEU A 1  371 ? -27.834 8.864   -18.235 1.00 86.27 371 A 1 
ATOM   2781  C C    . LEU A 1  371 ? -26.900 9.244   -17.069 1.00 85.99 371 A 1 
ATOM   2782  O O    . LEU A 1  371 ? -25.873 9.862   -17.333 1.00 83.63 371 A 1 
ATOM   2783  C CB   . LEU A 1  371 ? -29.017 9.839   -18.352 1.00 86.39 371 A 1 
ATOM   2784  C CG   . LEU A 1  371 ? -29.814 9.760   -19.664 1.00 86.32 371 A 1 
ATOM   2785  C CD1  . LEU A 1  371 ? -31.059 10.636  -19.539 1.00 81.53 371 A 1 
ATOM   2786  C CD2  . LEU A 1  371 ? -29.002 10.248  -20.859 1.00 81.70 371 A 1 
ATOM   2787  N N    . PRO A 1  372 ? -27.174 8.860   -15.807 1.00 82.81 372 A 1 
ATOM   2788  C CA   . PRO A 1  372 ? -26.221 9.103   -14.718 1.00 79.48 372 A 1 
ATOM   2789  C C    . PRO A 1  372 ? -24.892 8.362   -14.896 1.00 78.98 372 A 1 
ATOM   2790  O O    . PRO A 1  372 ? -23.847 8.911   -14.567 1.00 76.62 372 A 1 
ATOM   2791  C CB   . PRO A 1  372 ? -26.931 8.661   -13.437 1.00 77.07 372 A 1 
ATOM   2792  C CG   . PRO A 1  372 ? -28.408 8.755   -13.786 1.00 74.94 372 A 1 
ATOM   2793  C CD   . PRO A 1  372 ? -28.422 8.365   -15.263 1.00 78.65 372 A 1 
ATOM   2794  N N    . ILE A 1  373 ? -24.922 7.138   -15.430 1.00 81.34 373 A 1 
ATOM   2795  C CA   . ILE A 1  373 ? -23.698 6.380   -15.720 1.00 79.14 373 A 1 
ATOM   2796  C C    . ILE A 1  373 ? -22.930 7.050   -16.867 1.00 79.27 373 A 1 
ATOM   2797  O O    . ILE A 1  373 ? -21.736 7.289   -16.736 1.00 76.95 373 A 1 
ATOM   2798  C CB   . ILE A 1  373 ? -24.010 4.894   -16.021 1.00 76.62 373 A 1 
ATOM   2799  C CG1  . ILE A 1  373 ? -24.642 4.219   -14.781 1.00 71.77 373 A 1 
ATOM   2800  C CG2  . ILE A 1  373 ? -22.734 4.139   -16.441 1.00 70.42 373 A 1 
ATOM   2801  C CD1  . ILE A 1  373 ? -25.100 2.773   -15.021 1.00 65.00 373 A 1 
ATOM   2802  N N    . GLY A 1  374 ? -23.617 7.391   -17.955 1.00 83.14 374 A 1 
ATOM   2803  C CA   . GLY A 1  374 ? -23.014 8.069   -19.097 1.00 83.11 374 A 1 
ATOM   2804  C C    . GLY A 1  374 ? -22.341 9.385   -18.714 1.00 83.03 374 A 1 
ATOM   2805  O O    . GLY A 1  374 ? -21.192 9.616   -19.075 1.00 79.23 374 A 1 
ATOM   2806  N N    . ALA A 1  375 ? -23.000 10.196  -17.889 1.00 82.31 375 A 1 
ATOM   2807  C CA   . ALA A 1  375 ? -22.452 11.471  -17.423 1.00 80.35 375 A 1 
ATOM   2808  C C    . ALA A 1  375 ? -21.142 11.338  -16.619 1.00 79.09 375 A 1 
ATOM   2809  O O    . ALA A 1  375 ? -20.421 12.324  -16.464 1.00 74.63 375 A 1 
ATOM   2810  C CB   . ALA A 1  375 ? -23.528 12.181  -16.595 1.00 79.17 375 A 1 
ATOM   2811  N N    . THR A 1  376 ? -20.840 10.151  -16.117 1.00 77.86 376 A 1 
ATOM   2812  C CA   . THR A 1  376 ? -19.616 9.870   -15.350 1.00 75.23 376 A 1 
ATOM   2813  C C    . THR A 1  376 ? -18.582 9.045   -16.116 1.00 76.22 376 A 1 
ATOM   2814  O O    . THR A 1  376 ? -17.402 9.106   -15.782 1.00 72.34 376 A 1 
ATOM   2815  C CB   . THR A 1  376 ? -19.936 9.184   -14.016 1.00 70.22 376 A 1 
ATOM   2816  O OG1  . THR A 1  376 ? -20.660 7.994   -14.196 1.00 62.15 376 A 1 
ATOM   2817  C CG2  . THR A 1  376 ? -20.745 10.076  -13.085 1.00 61.08 376 A 1 
ATOM   2818  N N    . VAL A 1  377 ? -18.998 8.292   -17.130 1.00 78.57 377 A 1 
ATOM   2819  C CA   . VAL A 1  377 ? -18.135 7.336   -17.844 1.00 78.21 377 A 1 
ATOM   2820  C C    . VAL A 1  377 ? -17.906 7.720   -19.304 1.00 79.27 377 A 1 
ATOM   2821  O O    . VAL A 1  377 ? -16.790 7.594   -19.807 1.00 75.04 377 A 1 
ATOM   2822  C CB   . VAL A 1  377 ? -18.728 5.918   -17.740 1.00 75.08 377 A 1 
ATOM   2823  C CG1  . VAL A 1  377 ? -17.905 4.881   -18.508 1.00 69.00 377 A 1 
ATOM   2824  C CG2  . VAL A 1  377 ? -18.798 5.467   -16.279 1.00 69.45 377 A 1 
ATOM   2825  N N    . ASN A 1  378 ? -18.940 8.169   -20.005 1.00 80.55 378 A 1 
ATOM   2826  C CA   . ASN A 1  378 ? -18.885 8.455   -21.431 1.00 82.22 378 A 1 
ATOM   2827  C C    . ASN A 1  378 ? -18.567 9.932   -21.682 1.00 82.77 378 A 1 
ATOM   2828  O O    . ASN A 1  378 ? -19.402 10.809  -21.473 1.00 77.51 378 A 1 
ATOM   2829  C CB   . ASN A 1  378 ? -20.204 8.019   -22.067 1.00 80.36 378 A 1 
ATOM   2830  C CG   . ASN A 1  378 ? -20.119 8.048   -23.575 1.00 78.77 378 A 1 
ATOM   2831  O OD1  . ASN A 1  378 ? -19.236 7.465   -24.169 1.00 70.94 378 A 1 
ATOM   2832  N ND2  . ASN A 1  378 ? -21.047 8.703   -24.227 1.00 69.85 378 A 1 
ATOM   2833  N N    . MET A 1  379 ? -17.356 10.199  -22.151 1.00 84.58 379 A 1 
ATOM   2834  C CA   . MET A 1  379 ? -16.850 11.555  -22.382 1.00 85.25 379 A 1 
ATOM   2835  C C    . MET A 1  379 ? -16.233 11.689  -23.778 1.00 87.62 379 A 1 
ATOM   2836  O O    . MET A 1  379 ? -15.057 12.026  -23.924 1.00 83.56 379 A 1 
ATOM   2837  C CB   . MET A 1  379 ? -15.867 11.951  -21.276 1.00 80.53 379 A 1 
ATOM   2838  C CG   . MET A 1  379 ? -16.500 11.975  -19.891 1.00 75.23 379 A 1 
ATOM   2839  S SD   . MET A 1  379 ? -15.407 12.703  -18.638 1.00 67.23 379 A 1 
ATOM   2840  C CE   . MET A 1  379 ? -16.360 12.316  -17.162 1.00 59.83 379 A 1 
ATOM   2841  N N    . ASP A 1  380 ? -17.013 11.447  -24.816 1.00 89.53 380 A 1 
ATOM   2842  C CA   . ASP A 1  380 ? -16.541 11.474  -26.207 1.00 90.63 380 A 1 
ATOM   2843  C C    . ASP A 1  380 ? -15.925 12.827  -26.598 1.00 91.33 380 A 1 
ATOM   2844  O O    . ASP A 1  380 ? -14.876 12.889  -27.240 1.00 88.23 380 A 1 
ATOM   2845  C CB   . ASP A 1  380 ? -17.708 11.151  -27.161 1.00 89.48 380 A 1 
ATOM   2846  C CG   . ASP A 1  380 ? -18.213 9.708   -27.098 1.00 89.50 380 A 1 
ATOM   2847  O OD1  . ASP A 1  380 ? -17.621 8.881   -26.377 1.00 80.95 380 A 1 
ATOM   2848  O OD2  . ASP A 1  380 ? -19.194 9.413   -27.814 1.00 82.68 380 A 1 
ATOM   2849  N N    . GLY A 1  381 ? -16.553 13.920  -26.177 1.00 91.27 381 A 1 
ATOM   2850  C CA   . GLY A 1  381 ? -16.039 15.266  -26.422 1.00 91.39 381 A 1 
ATOM   2851  C C    . GLY A 1  381 ? -14.711 15.533  -25.715 1.00 91.86 381 A 1 
ATOM   2852  O O    . GLY A 1  381 ? -13.801 16.123  -26.305 1.00 89.59 381 A 1 
ATOM   2853  N N    . ALA A 1  382 ? -14.566 15.052  -24.485 1.00 90.30 382 A 1 
ATOM   2854  C CA   . ALA A 1  382 ? -13.310 15.145  -23.750 1.00 89.88 382 A 1 
ATOM   2855  C C    . ALA A 1  382 ? -12.210 14.304  -24.413 1.00 90.35 382 A 1 
ATOM   2856  O O    . ALA A 1  382 ? -11.097 14.792  -24.589 1.00 88.37 382 A 1 
ATOM   2857  C CB   . ALA A 1  382 ? -13.547 14.736  -22.292 1.00 88.12 382 A 1 
ATOM   2858  N N    . ALA A 1  383 ? -12.534 13.085  -24.870 1.00 91.19 383 A 1 
ATOM   2859  C CA   . ALA A 1  383 ? -11.587 12.229  -25.579 1.00 91.75 383 A 1 
ATOM   2860  C C    . ALA A 1  383 ? -11.069 12.884  -26.871 1.00 92.43 383 A 1 
ATOM   2861  O O    . ALA A 1  383 ? -9.870  12.849  -27.142 1.00 91.13 383 A 1 
ATOM   2862  C CB   . ALA A 1  383 ? -12.262 10.883  -25.856 1.00 91.27 383 A 1 
ATOM   2863  N N    . ILE A 1  384 ? -11.939 13.549  -27.640 1.00 92.79 384 A 1 
ATOM   2864  C CA   . ILE A 1  384 ? -11.537 14.312  -28.833 1.00 93.48 384 A 1 
ATOM   2865  C C    . ILE A 1  384 ? -10.552 15.417  -28.457 1.00 93.30 384 A 1 
ATOM   2866  O O    . ILE A 1  384 ? -9.459  15.491  -29.015 1.00 92.07 384 A 1 
ATOM   2867  C CB   . ILE A 1  384 ? -12.769 14.876  -29.580 1.00 93.51 384 A 1 
ATOM   2868  C CG1  . ILE A 1  384 ? -13.550 13.724  -30.245 1.00 91.02 384 A 1 
ATOM   2869  C CG2  . ILE A 1  384 ? -12.363 15.908  -30.657 1.00 90.67 384 A 1 
ATOM   2870  C CD1  . ILE A 1  384 ? -14.939 14.116  -30.750 1.00 86.36 384 A 1 
ATOM   2871  N N    . PHE A 1  385 ? -10.928 16.249  -27.503 1.00 90.97 385 A 1 
ATOM   2872  C CA   . PHE A 1  385 ? -10.093 17.361  -27.045 1.00 89.92 385 A 1 
ATOM   2873  C C    . PHE A 1  385 ? -8.708  16.892  -26.563 1.00 90.66 385 A 1 
ATOM   2874  O O    . PHE A 1  385 ? -7.686  17.439  -26.976 1.00 88.93 385 A 1 
ATOM   2875  C CB   . PHE A 1  385 ? -10.859 18.094  -25.937 1.00 86.52 385 A 1 
ATOM   2876  C CG   . PHE A 1  385 ? -10.039 19.121  -25.199 1.00 85.23 385 A 1 
ATOM   2877  C CD1  . PHE A 1  385 ? -9.662  18.900  -23.862 1.00 75.95 385 A 1 
ATOM   2878  C CD2  . PHE A 1  385 ? -9.647  20.298  -25.846 1.00 75.42 385 A 1 
ATOM   2879  C CE1  . PHE A 1  385 ? -8.909  19.868  -23.173 1.00 71.12 385 A 1 
ATOM   2880  C CE2  . PHE A 1  385 ? -8.890  21.266  -25.158 1.00 70.42 385 A 1 
ATOM   2881  C CZ   . PHE A 1  385 ? -8.528  21.054  -23.820 1.00 69.33 385 A 1 
ATOM   2882  N N    . GLN A 1  386 ? -8.673  15.837  -25.756 1.00 90.72 386 A 1 
ATOM   2883  C CA   . GLN A 1  386 ? -7.449  15.277  -25.188 1.00 90.13 386 A 1 
ATOM   2884  C C    . GLN A 1  386 ? -6.534  14.655  -26.252 1.00 91.40 386 A 1 
ATOM   2885  O O    . GLN A 1  386 ? -5.330  14.896  -26.248 1.00 89.99 386 A 1 
ATOM   2886  C CB   . GLN A 1  386 ? -7.839  14.228  -24.141 1.00 87.70 386 A 1 
ATOM   2887  C CG   . GLN A 1  386 ? -8.487  14.848  -22.893 1.00 82.71 386 A 1 
ATOM   2888  C CD   . GLN A 1  386 ? -9.271  13.840  -22.058 1.00 79.61 386 A 1 
ATOM   2889  O OE1  . GLN A 1  386 ? -9.345  12.660  -22.347 1.00 71.28 386 A 1 
ATOM   2890  N NE2  . GLN A 1  386 ? -9.904  14.274  -20.992 1.00 70.63 386 A 1 
ATOM   2891  N N    . CYS A 1  387 ? -7.097  13.894  -27.202 1.00 92.92 387 A 1 
ATOM   2892  C CA   . CYS A 1  387 ? -6.319  13.295  -28.284 1.00 93.72 387 A 1 
ATOM   2893  C C    . CYS A 1  387 ? -5.734  14.350  -29.235 1.00 94.19 387 A 1 
ATOM   2894  O O    . CYS A 1  387 ? -4.576  14.248  -29.622 1.00 92.81 387 A 1 
ATOM   2895  C CB   . CYS A 1  387 ? -7.186  12.291  -29.046 1.00 93.58 387 A 1 
ATOM   2896  S SG   . CYS A 1  387 ? -7.526  10.829  -28.030 1.00 90.61 387 A 1 
ATOM   2897  N N    . VAL A 1  388 ? -6.508  15.373  -29.590 1.00 93.91 388 A 1 
ATOM   2898  C CA   . VAL A 1  388 ? -5.993  16.485  -30.409 1.00 94.35 388 A 1 
ATOM   2899  C C    . VAL A 1  388 ? -4.884  17.231  -29.668 1.00 94.20 388 A 1 
ATOM   2900  O O    . VAL A 1  388 ? -3.859  17.531  -30.274 1.00 93.08 388 A 1 
ATOM   2901  C CB   . VAL A 1  388 ? -7.113  17.454  -30.846 1.00 94.22 388 A 1 
ATOM   2902  C CG1  . VAL A 1  388 ? -6.552  18.646  -31.630 1.00 89.27 388 A 1 
ATOM   2903  C CG2  . VAL A 1  388 ? -8.117  16.766  -31.773 1.00 89.28 388 A 1 
ATOM   2904  N N    . ALA A 1  389 ? -5.046  17.473  -28.372 1.00 93.63 389 A 1 
ATOM   2905  C CA   . ALA A 1  389 ? -4.025  18.128  -27.564 1.00 93.35 389 A 1 
ATOM   2906  C C    . ALA A 1  389 ? -2.716  17.325  -27.505 1.00 93.38 389 A 1 
ATOM   2907  O O    . ALA A 1  389 ? -1.644  17.892  -27.704 1.00 91.82 389 A 1 
ATOM   2908  C CB   . ALA A 1  389 ? -4.594  18.374  -26.161 1.00 92.29 389 A 1 
ATOM   2909  N N    . ALA A 1  390 ? -2.799  16.010  -27.310 1.00 93.06 390 A 1 
ATOM   2910  C CA   . ALA A 1  390 ? -1.621  15.146  -27.267 1.00 92.96 390 A 1 
ATOM   2911  C C    . ALA A 1  390 ? -0.849  15.144  -28.599 1.00 92.97 390 A 1 
ATOM   2912  O O    . ALA A 1  390 ? 0.366   15.329  -28.613 1.00 91.23 390 A 1 
ATOM   2913  C CB   . ALA A 1  390 ? -2.065  13.736  -26.865 1.00 92.26 390 A 1 
ATOM   2914  N N    . VAL A 1  391 ? -1.552  14.997  -29.730 1.00 93.84 391 A 1 
ATOM   2915  C CA   . VAL A 1  391 ? -0.919  15.043  -31.061 1.00 93.83 391 A 1 
ATOM   2916  C C    . VAL A 1  391 ? -0.373  16.439  -31.371 1.00 93.42 391 A 1 
ATOM   2917  O O    . VAL A 1  391 ? 0.719   16.557  -31.921 1.00 92.11 391 A 1 
ATOM   2918  C CB   . VAL A 1  391 ? -1.885  14.571  -32.163 1.00 93.69 391 A 1 
ATOM   2919  C CG1  . VAL A 1  391 ? -1.236  14.641  -33.551 1.00 88.68 391 A 1 
ATOM   2920  C CG2  . VAL A 1  391 ? -2.310  13.114  -31.948 1.00 88.93 391 A 1 
ATOM   2921  N N    . PHE A 1  392 ? -1.086  17.490  -30.994 1.00 93.10 392 A 1 
ATOM   2922  C CA   . PHE A 1  392 ? -0.626  18.871  -31.148 1.00 92.59 392 A 1 
ATOM   2923  C C    . PHE A 1  392 ? 0.690   19.118  -30.407 1.00 92.21 392 A 1 
ATOM   2924  O O    . PHE A 1  392 ? 1.622   19.660  -30.994 1.00 90.93 392 A 1 
ATOM   2925  C CB   . PHE A 1  392 ? -1.722  19.828  -30.658 1.00 92.13 392 A 1 
ATOM   2926  C CG   . PHE A 1  392 ? -1.270  21.269  -30.538 1.00 92.20 392 A 1 
ATOM   2927  C CD1  . PHE A 1  392 ? -1.012  21.834  -29.274 1.00 88.12 392 A 1 
ATOM   2928  C CD2  . PHE A 1  392 ? -1.073  22.041  -31.692 1.00 88.57 392 A 1 
ATOM   2929  C CE1  . PHE A 1  392 ? -0.578  23.167  -29.169 1.00 87.86 392 A 1 
ATOM   2930  C CE2  . PHE A 1  392 ? -0.636  23.372  -31.591 1.00 87.47 392 A 1 
ATOM   2931  C CZ   . PHE A 1  392 ? -0.392  23.938  -30.330 1.00 89.66 392 A 1 
ATOM   2932  N N    . ILE A 1  393 ? 0.793   18.674  -29.161 1.00 91.26 393 A 1 
ATOM   2933  C CA   . ILE A 1  393 ? 2.015   18.819  -28.360 1.00 90.25 393 A 1 
ATOM   2934  C C    . ILE A 1  393 ? 3.169   18.005  -28.959 1.00 89.30 393 A 1 
ATOM   2935  O O    . ILE A 1  393 ? 4.293   18.502  -29.022 1.00 87.58 393 A 1 
ATOM   2936  C CB   . ILE A 1  393 ? 1.730   18.467  -26.884 1.00 89.31 393 A 1 
ATOM   2937  C CG1  . ILE A 1  393 ? 0.828   19.564  -26.268 1.00 86.55 393 A 1 
ATOM   2938  C CG2  . ILE A 1  393 ? 3.032   18.334  -26.077 1.00 85.79 393 A 1 
ATOM   2939  C CD1  . ILE A 1  393 ? 0.253   19.216  -24.894 1.00 79.64 393 A 1 
ATOM   2940  N N    . ALA A 1  394 ? 2.902   16.799  -29.469 1.00 90.53 394 A 1 
ATOM   2941  C CA   . ALA A 1  394 ? 3.914   16.016  -30.178 1.00 89.94 394 A 1 
ATOM   2942  C C    . ALA A 1  394 ? 4.449   16.761  -31.413 1.00 89.18 394 A 1 
ATOM   2943  O O    . ALA A 1  394 ? 5.658   16.902  -31.582 1.00 87.26 394 A 1 
ATOM   2944  C CB   . ALA A 1  394 ? 3.318   14.658  -30.561 1.00 89.88 394 A 1 
ATOM   2945  N N    . GLN A 1  395 ? 3.558   17.301  -32.236 1.00 90.23 395 A 1 
ATOM   2946  C CA   . GLN A 1  395 ? 3.925   18.082  -33.426 1.00 89.46 395 A 1 
ATOM   2947  C C    . GLN A 1  395 ? 4.677   19.371  -33.065 1.00 88.08 395 A 1 
ATOM   2948  O O    . GLN A 1  395 ? 5.626   19.736  -33.754 1.00 85.23 395 A 1 
ATOM   2949  C CB   . GLN A 1  395 ? 2.656   18.432  -34.212 1.00 89.65 395 A 1 
ATOM   2950  C CG   . GLN A 1  395 ? 2.030   17.220  -34.914 1.00 88.60 395 A 1 
ATOM   2951  C CD   . GLN A 1  395 ? 0.646   17.522  -35.501 1.00 89.55 395 A 1 
ATOM   2952  O OE1  . GLN A 1  395 ? 0.071   18.591  -35.361 1.00 84.79 395 A 1 
ATOM   2953  N NE2  . GLN A 1  395 ? 0.051   16.568  -36.186 1.00 83.44 395 A 1 
ATOM   2954  N N    . LEU A 1  396 ? 4.273   20.045  -32.001 1.00 87.83 396 A 1 
ATOM   2955  C CA   . LEU A 1  396 ? 4.914   21.266  -31.518 1.00 85.99 396 A 1 
ATOM   2956  C C    . LEU A 1  396 ? 6.360   21.014  -31.069 1.00 84.35 396 A 1 
ATOM   2957  O O    . LEU A 1  396 ? 7.223   21.859  -31.286 1.00 80.54 396 A 1 
ATOM   2958  C CB   . LEU A 1  396 ? 4.065   21.828  -30.364 1.00 84.64 396 A 1 
ATOM   2959  C CG   . LEU A 1  396 ? 4.428   23.275  -29.988 1.00 81.50 396 A 1 
ATOM   2960  C CD1  . LEU A 1  396 ? 3.817   24.266  -30.977 1.00 76.72 396 A 1 
ATOM   2961  C CD2  . LEU A 1  396 ? 3.904   23.615  -28.601 1.00 76.36 396 A 1 
ATOM   2962  N N    . ASN A 1  397 ? 6.622   19.847  -30.488 1.00 85.22 397 A 1 
ATOM   2963  C CA   . ASN A 1  397 ? 7.950   19.415  -30.046 1.00 83.06 397 A 1 
ATOM   2964  C C    . ASN A 1  397 ? 8.727   18.623  -31.111 1.00 81.72 397 A 1 
ATOM   2965  O O    . ASN A 1  397 ? 9.768   18.051  -30.805 1.00 77.55 397 A 1 
ATOM   2966  C CB   . ASN A 1  397 ? 7.817   18.656  -28.719 1.00 82.04 397 A 1 
ATOM   2967  C CG   . ASN A 1  397 ? 7.494   19.595  -27.572 1.00 80.28 397 A 1 
ATOM   2968  O OD1  . ASN A 1  397 ? 8.368   20.236  -27.013 1.00 72.71 397 A 1 
ATOM   2969  N ND2  . ASN A 1  397 ? 6.243   19.719  -27.205 1.00 72.24 397 A 1 
ATOM   2970  N N    . ASN A 1  398 ? 8.228   18.590  -32.348 1.00 82.85 398 A 1 
ATOM   2971  C CA   . ASN A 1  398 ? 8.871   17.907  -33.476 1.00 81.82 398 A 1 
ATOM   2972  C C    . ASN A 1  398 ? 9.067   16.392  -33.263 1.00 81.90 398 A 1 
ATOM   2973  O O    . ASN A 1  398 ? 9.978   15.790  -33.819 1.00 77.13 398 A 1 
ATOM   2974  C CB   . ASN A 1  398 ? 10.147  18.675  -33.869 1.00 78.42 398 A 1 
ATOM   2975  C CG   . ASN A 1  398 ? 10.343  18.822  -35.361 1.00 70.86 398 A 1 
ATOM   2976  O OD1  . ASN A 1  398 ? 9.615   18.305  -36.185 1.00 63.14 398 A 1 
ATOM   2977  N ND2  . ASN A 1  398 ? 11.331  19.591  -35.760 1.00 62.79 398 A 1 
ATOM   2978  N N    . VAL A 1  399 ? 8.212   15.789  -32.451 1.00 83.47 399 A 1 
ATOM   2979  C CA   . VAL A 1  399 ? 8.253   14.353  -32.166 1.00 83.28 399 A 1 
ATOM   2980  C C    . VAL A 1  399 ? 7.352   13.614  -33.149 1.00 83.31 399 A 1 
ATOM   2981  O O    . VAL A 1  399 ? 6.146   13.859  -33.222 1.00 80.99 399 A 1 
ATOM   2982  C CB   . VAL A 1  399 ? 7.861   14.054  -30.712 1.00 81.57 399 A 1 
ATOM   2983  C CG1  . VAL A 1  399 ? 7.912   12.554  -30.419 1.00 74.28 399 A 1 
ATOM   2984  C CG2  . VAL A 1  399 ? 8.814   14.752  -29.735 1.00 74.29 399 A 1 
ATOM   2985  N N    . GLU A 1  400 ? 7.930   12.666  -33.881 1.00 84.29 400 A 1 
ATOM   2986  C CA   . GLU A 1  400 ? 7.163   11.774  -34.741 1.00 83.55 400 A 1 
ATOM   2987  C C    . GLU A 1  400 ? 6.490   10.690  -33.894 1.00 83.93 400 A 1 
ATOM   2988  O O    . GLU A 1  400 ? 7.153   9.892   -33.228 1.00 79.74 400 A 1 
ATOM   2989  C CB   . GLU A 1  400 ? 8.069   11.199  -35.835 1.00 80.12 400 A 1 
ATOM   2990  C CG   . GLU A 1  400 ? 7.261   10.439  -36.890 1.00 68.24 400 A 1 
ATOM   2991  C CD   . GLU A 1  400 ? 8.111   9.923   -38.061 1.00 62.32 400 A 1 
ATOM   2992  O OE1  . GLU A 1  400 ? 7.499   9.531   -39.079 1.00 54.52 400 A 1 
ATOM   2993  O OE2  . GLU A 1  400 ? 9.359   9.904   -37.952 1.00 54.85 400 A 1 
ATOM   2994  N N    . LEU A 1  401 ? 5.161   10.645  -33.929 1.00 85.59 401 A 1 
ATOM   2995  C CA   . LEU A 1  401 ? 4.392   9.633   -33.211 1.00 86.26 401 A 1 
ATOM   2996  C C    . LEU A 1  401 ? 4.418   8.303   -33.963 1.00 86.04 401 A 1 
ATOM   2997  O O    . LEU A 1  401 ? 3.895   8.181   -35.073 1.00 83.37 401 A 1 
ATOM   2998  C CB   . LEU A 1  401 ? 2.954   10.108  -32.978 1.00 85.94 401 A 1 
ATOM   2999  C CG   . LEU A 1  401 ? 2.814   11.233  -31.936 1.00 86.10 401 A 1 
ATOM   3000  C CD1  . LEU A 1  401 ? 1.363   11.698  -31.899 1.00 80.87 401 A 1 
ATOM   3001  C CD2  . LEU A 1  401 ? 3.190   10.770  -30.528 1.00 81.30 401 A 1 
ATOM   3002  N N    . LYS A 1  402 ? 4.955   7.286   -33.316 1.00 83.88 402 A 1 
ATOM   3003  C CA   . LYS A 1  402 ? 4.950   5.910   -33.812 1.00 83.19 402 A 1 
ATOM   3004  C C    . LYS A 1  402 ? 3.590   5.246   -33.567 1.00 85.15 402 A 1 
ATOM   3005  O O    . LYS A 1  402 ? 2.831   5.659   -32.691 1.00 82.81 402 A 1 
ATOM   3006  C CB   . LYS A 1  402 ? 6.101   5.127   -33.162 1.00 79.40 402 A 1 
ATOM   3007  C CG   . LYS A 1  402 ? 7.470   5.735   -33.511 1.00 72.69 402 A 1 
ATOM   3008  C CD   . LYS A 1  402 ? 8.612   4.963   -32.848 1.00 67.13 402 A 1 
ATOM   3009  C CE   . LYS A 1  402 ? 9.941   5.658   -33.173 1.00 57.92 402 A 1 
ATOM   3010  N NZ   . LYS A 1  402 ? 11.092  5.008   -32.513 1.00 51.72 402 A 1 
ATOM   3011  N N    . ALA A 1  403 ? 3.312   4.160   -34.301 1.00 83.47 403 A 1 
ATOM   3012  C CA   . ALA A 1  403 ? 2.050   3.432   -34.184 1.00 83.68 403 A 1 
ATOM   3013  C C    . ALA A 1  403 ? 1.724   2.996   -32.742 1.00 85.04 403 A 1 
ATOM   3014  O O    . ALA A 1  403 ? 0.580   3.107   -32.305 1.00 82.49 403 A 1 
ATOM   3015  C CB   . ALA A 1  403 ? 2.110   2.225   -35.124 1.00 81.60 403 A 1 
ATOM   3016  N N    . GLY A 1  404 ? 2.723   2.569   -31.981 1.00 83.43 404 A 1 
ATOM   3017  C CA   . GLY A 1  404 ? 2.552   2.213   -30.571 1.00 82.96 404 A 1 
ATOM   3018  C C    . GLY A 1  404 ? 2.135   3.393   -29.692 1.00 85.22 404 A 1 
ATOM   3019  O O    . GLY A 1  404 ? 1.269   3.244   -28.833 1.00 82.98 404 A 1 
ATOM   3020  N N    . GLN A 1  405 ? 2.687   4.575   -29.934 1.00 84.55 405 A 1 
ATOM   3021  C CA   . GLN A 1  405 ? 2.304   5.794   -29.208 1.00 85.81 405 A 1 
ATOM   3022  C C    . GLN A 1  405 ? 0.875   6.227   -29.566 1.00 87.56 405 A 1 
ATOM   3023  O O    . GLN A 1  405 ? 0.112   6.587   -28.679 1.00 86.81 405 A 1 
ATOM   3024  C CB   . GLN A 1  405 ? 3.296   6.928   -29.505 1.00 84.31 405 A 1 
ATOM   3025  C CG   . GLN A 1  405 ? 4.704   6.660   -28.959 1.00 82.24 405 A 1 
ATOM   3026  C CD   . GLN A 1  405 ? 5.687   7.751   -29.385 1.00 81.01 405 A 1 
ATOM   3027  O OE1  . GLN A 1  405 ? 5.905   7.981   -30.567 1.00 73.62 405 A 1 
ATOM   3028  N NE2  . GLN A 1  405 ? 6.307   8.442   -28.461 1.00 71.92 405 A 1 
ATOM   3029  N N    . ILE A 1  406 ? 0.490   6.124   -30.837 1.00 89.50 406 A 1 
ATOM   3030  C CA   . ILE A 1  406 ? -0.884  6.404   -31.286 1.00 90.56 406 A 1 
ATOM   3031  C C    . ILE A 1  406 ? -1.876  5.466   -30.592 1.00 91.06 406 A 1 
ATOM   3032  O O    . ILE A 1  406 ? -2.885  5.918   -30.054 1.00 90.00 406 A 1 
ATOM   3033  C CB   . ILE A 1  406 ? -0.989  6.308   -32.824 1.00 90.41 406 A 1 
ATOM   3034  C CG1  . ILE A 1  406 ? -0.137  7.410   -33.489 1.00 87.18 406 A 1 
ATOM   3035  C CG2  . ILE A 1  406 ? -2.453  6.419   -33.286 1.00 86.46 406 A 1 
ATOM   3036  C CD1  . ILE A 1  406 ? 0.053   7.222   -34.995 1.00 79.63 406 A 1 
ATOM   3037  N N    . PHE A 1  407 ? -1.570  4.171   -30.547 1.00 89.65 407 A 1 
ATOM   3038  C CA   . PHE A 1  407 ? -2.390  3.201   -29.825 1.00 89.41 407 A 1 
ATOM   3039  C C    . PHE A 1  407 ? -2.481  3.533   -28.331 1.00 89.94 407 A 1 
ATOM   3040  O O    . PHE A 1  407 ? -3.567  3.481   -27.759 1.00 88.96 407 A 1 
ATOM   3041  C CB   . PHE A 1  407 ? -1.824  1.799   -30.051 1.00 88.32 407 A 1 
ATOM   3042  C CG   . PHE A 1  407 ? -2.645  0.718   -29.387 1.00 85.44 407 A 1 
ATOM   3043  C CD1  . PHE A 1  407 ? -2.322  0.269   -28.097 1.00 78.31 407 A 1 
ATOM   3044  C CD2  . PHE A 1  407 ? -3.754  0.165   -30.051 1.00 77.65 407 A 1 
ATOM   3045  C CE1  . PHE A 1  407 ? -3.093  -0.733  -27.484 1.00 75.04 407 A 1 
ATOM   3046  C CE2  . PHE A 1  407 ? -4.525  -0.838  -29.444 1.00 73.66 407 A 1 
ATOM   3047  C CZ   . PHE A 1  407 ? -4.192  -1.289  -28.160 1.00 77.26 407 A 1 
ATOM   3048  N N    . THR A 1  408 ? -1.381  3.935   -27.713 1.00 88.29 408 A 1 
ATOM   3049  C CA   . THR A 1  408 ? -1.356  4.340   -26.301 1.00 87.69 408 A 1 
ATOM   3050  C C    . THR A 1  408 ? -2.234  5.566   -26.045 1.00 88.11 408 A 1 
ATOM   3051  O O    . THR A 1  408 ? -2.974  5.576   -25.069 1.00 87.12 408 A 1 
ATOM   3052  C CB   . THR A 1  408 ? 0.077   4.590   -25.818 1.00 86.72 408 A 1 
ATOM   3053  O OG1  . THR A 1  408 ? 0.853   3.429   -26.019 1.00 77.12 408 A 1 
ATOM   3054  C CG2  . THR A 1  408 ? 0.147   4.910   -24.330 1.00 77.53 408 A 1 
ATOM   3055  N N    . ILE A 1  409 ? -2.223  6.557   -26.933 1.00 90.91 409 A 1 
ATOM   3056  C CA   . ILE A 1  409 ? -3.125  7.718   -26.854 1.00 90.65 409 A 1 
ATOM   3057  C C    . ILE A 1  409 ? -4.588  7.259   -26.880 1.00 90.45 409 A 1 
ATOM   3058  O O    . ILE A 1  409 ? -5.365  7.636   -26.005 1.00 89.11 409 A 1 
ATOM   3059  C CB   . ILE A 1  409 ? -2.835  8.733   -27.987 1.00 90.32 409 A 1 
ATOM   3060  C CG1  . ILE A 1  409 ? -1.453  9.395   -27.809 1.00 87.41 409 A 1 
ATOM   3061  C CG2  . ILE A 1  409 ? -3.917  9.829   -28.049 1.00 87.41 409 A 1 
ATOM   3062  C CD1  . ILE A 1  409 ? -0.950  10.115  -29.067 1.00 84.83 409 A 1 
ATOM   3063  N N    . LEU A 1  410 ? -4.958  6.414   -27.847 1.00 91.69 410 A 1 
ATOM   3064  C CA   . LEU A 1  410 ? -6.330  5.924   -28.013 1.00 91.26 410 A 1 
ATOM   3065  C C    . LEU A 1  410 ? -6.823  5.147   -26.786 1.00 90.84 410 A 1 
ATOM   3066  O O    . LEU A 1  410 ? -7.910  5.410   -26.274 1.00 89.17 410 A 1 
ATOM   3067  C CB   . LEU A 1  410 ? -6.411  5.038   -29.269 1.00 91.31 410 A 1 
ATOM   3068  C CG   . LEU A 1  410 ? -6.173  5.759   -30.608 1.00 90.02 410 A 1 
ATOM   3069  C CD1  . LEU A 1  410 ? -6.123  4.736   -31.739 1.00 84.90 410 A 1 
ATOM   3070  C CD2  . LEU A 1  410 ? -7.263  6.764   -30.926 1.00 84.73 410 A 1 
ATOM   3071  N N    . VAL A 1  411 ? -6.027  4.205   -26.301 1.00 88.70 411 A 1 
ATOM   3072  C CA   . VAL A 1  411 ? -6.377  3.374   -25.140 1.00 86.82 411 A 1 
ATOM   3073  C C    . VAL A 1  411 ? -6.439  4.210   -23.868 1.00 86.17 411 A 1 
ATOM   3074  O O    . VAL A 1  411 ? -7.401  4.093   -23.115 1.00 84.14 411 A 1 
ATOM   3075  C CB   . VAL A 1  411 ? -5.403  2.192   -24.991 1.00 85.13 411 A 1 
ATOM   3076  C CG1  . VAL A 1  411 ? -5.650  1.394   -23.704 1.00 77.96 411 A 1 
ATOM   3077  C CG2  . VAL A 1  411 ? -5.571  1.219   -26.156 1.00 78.85 411 A 1 
ATOM   3078  N N    . THR A 1  412 ? -5.463  5.069   -23.640 1.00 87.91 412 A 1 
ATOM   3079  C CA   . THR A 1  412 ? -5.395  5.890   -22.424 1.00 86.17 412 A 1 
ATOM   3080  C C    . THR A 1  412 ? -6.536  6.904   -22.367 1.00 85.68 412 A 1 
ATOM   3081  O O    . THR A 1  412 ? -7.167  7.039   -21.328 1.00 83.79 412 A 1 
ATOM   3082  C CB   . THR A 1  412 ? -4.038  6.595   -22.285 1.00 85.40 412 A 1 
ATOM   3083  O OG1  . THR A 1  412 ? -2.996  5.655   -22.390 1.00 74.37 412 A 1 
ATOM   3084  C CG2  . THR A 1  412 ? -3.872  7.270   -20.928 1.00 74.36 412 A 1 
ATOM   3085  N N    . ALA A 1  413 ? -6.866  7.556   -23.481 1.00 88.32 413 A 1 
ATOM   3086  C CA   . ALA A 1  413 ? -8.003  8.469   -23.555 1.00 87.31 413 A 1 
ATOM   3087  C C    . ALA A 1  413 ? -9.335  7.750   -23.285 1.00 86.71 413 A 1 
ATOM   3088  O O    . ALA A 1  413 ? -10.161 8.238   -22.517 1.00 84.01 413 A 1 
ATOM   3089  C CB   . ALA A 1  413 ? -8.001  9.149   -24.927 1.00 86.92 413 A 1 
ATOM   3090  N N    . THR A 1  414 ? -9.519  6.559   -23.861 1.00 88.28 414 A 1 
ATOM   3091  C CA   . THR A 1  414 ? -10.733 5.752   -23.662 1.00 87.01 414 A 1 
ATOM   3092  C C    . THR A 1  414 ? -10.842 5.233   -22.225 1.00 85.74 414 A 1 
ATOM   3093  O O    . THR A 1  414 ? -11.900 5.336   -21.613 1.00 83.11 414 A 1 
ATOM   3094  C CB   . THR A 1  414 ? -10.788 4.577   -24.650 1.00 87.14 414 A 1 
ATOM   3095  O OG1  . THR A 1  414 ? -10.609 5.030   -25.974 1.00 78.30 414 A 1 
ATOM   3096  C CG2  . THR A 1  414 ? -12.132 3.860   -24.621 1.00 79.04 414 A 1 
ATOM   3097  N N    . ALA A 1  415 ? -9.762  4.710   -21.671 1.00 83.96 415 A 1 
ATOM   3098  C CA   . ALA A 1  415 ? -9.743  4.213   -20.300 1.00 81.00 415 A 1 
ATOM   3099  C C    . ALA A 1  415 ? -9.917  5.331   -19.263 1.00 80.31 415 A 1 
ATOM   3100  O O    . ALA A 1  415 ? -10.611 5.147   -18.269 1.00 75.95 415 A 1 
ATOM   3101  C CB   . ALA A 1  415 ? -8.437  3.450   -20.083 1.00 78.55 415 A 1 
ATOM   3102  N N    . SER A 1  416 ? -9.339  6.499   -19.513 1.00 81.10 416 A 1 
ATOM   3103  C CA   . SER A 1  416 ? -9.449  7.647   -18.612 1.00 77.83 416 A 1 
ATOM   3104  C C    . SER A 1  416 ? -10.885 8.142   -18.460 1.00 77.42 416 A 1 
ATOM   3105  O O    . SER A 1  416 ? -11.229 8.646   -17.400 1.00 72.08 416 A 1 
ATOM   3106  C CB   . SER A 1  416 ? -8.562  8.797   -19.083 1.00 74.70 416 A 1 
ATOM   3107  O OG   . SER A 1  416 ? -7.204  8.418   -19.032 1.00 66.41 416 A 1 
ATOM   3108  N N    . SER A 1  417 ? -11.741 7.938   -19.455 1.00 77.46 417 A 1 
ATOM   3109  C CA   . SER A 1  417 ? -13.159 8.305   -19.362 1.00 73.83 417 A 1 
ATOM   3110  C C    . SER A 1  417 ? -13.888 7.595   -18.213 1.00 72.88 417 A 1 
ATOM   3111  O O    . SER A 1  417 ? -14.794 8.169   -17.616 1.00 68.20 417 A 1 
ATOM   3112  C CB   . SER A 1  417 ? -13.867 8.036   -20.692 1.00 71.13 417 A 1 
ATOM   3113  O OG   . SER A 1  417 ? -14.126 6.665   -20.897 1.00 63.99 417 A 1 
ATOM   3114  N N    . VAL A 1  418 ? -13.459 6.395   -17.851 1.00 73.37 418 A 1 
ATOM   3115  C CA   . VAL A 1  418 ? -14.063 5.611   -16.761 1.00 69.73 418 A 1 
ATOM   3116  C C    . VAL A 1  418 ? -13.853 6.261   -15.389 1.00 68.00 418 A 1 
ATOM   3117  O O    . VAL A 1  418 ? -14.725 6.171   -14.527 1.00 61.18 418 A 1 
ATOM   3118  C CB   . VAL A 1  418 ? -13.503 4.171   -16.760 1.00 66.50 418 A 1 
ATOM   3119  C CG1  . VAL A 1  418 ? -14.140 3.296   -15.682 1.00 60.95 418 A 1 
ATOM   3120  C CG2  . VAL A 1  418 ? -13.745 3.476   -18.105 1.00 62.22 418 A 1 
ATOM   3121  N N    . GLY A 1  419 ? -12.724 6.904   -15.171 1.00 64.96 419 A 1 
ATOM   3122  C CA   . GLY A 1  419 ? -12.338 7.461   -13.872 1.00 61.83 419 A 1 
ATOM   3123  C C    . GLY A 1  419 ? -12.186 8.982   -13.815 1.00 62.98 419 A 1 
ATOM   3124  O O    . GLY A 1  419 ? -11.914 9.528   -12.748 1.00 57.13 419 A 1 
ATOM   3125  N N    . ALA A 1  420 ? -12.344 9.668   -14.943 1.00 63.50 420 A 1 
ATOM   3126  C CA   . ALA A 1  420 ? -12.073 11.106  -15.027 1.00 61.40 420 A 1 
ATOM   3127  C C    . ALA A 1  420 ? -13.193 12.003  -14.472 1.00 62.54 420 A 1 
ATOM   3128  O O    . ALA A 1  420 ? -12.997 13.211  -14.318 1.00 57.30 420 A 1 
ATOM   3129  C CB   . ALA A 1  420 ? -11.755 11.452  -16.482 1.00 55.22 420 A 1 
ATOM   3130  N N    . ALA A 1  421 ? -14.358 11.438  -14.191 1.00 61.17 421 A 1 
ATOM   3131  C CA   . ALA A 1  421 ? -15.477 12.202  -13.662 1.00 59.59 421 A 1 
ATOM   3132  C C    . ALA A 1  421 ? -15.147 12.801  -12.286 1.00 61.24 421 A 1 
ATOM   3133  O O    . ALA A 1  421 ? -14.528 12.166  -11.441 1.00 55.65 421 A 1 
ATOM   3134  C CB   . ALA A 1  421 ? -16.712 11.308  -13.603 1.00 52.71 421 A 1 
ATOM   3135  N N    . GLY A 1  422 ? -15.588 14.031  -12.083 1.00 59.33 422 A 1 
ATOM   3136  C CA   . GLY A 1  422 ? -15.424 14.724  -10.806 1.00 57.00 422 A 1 
ATOM   3137  C C    . GLY A 1  422 ? -14.027 15.286  -10.530 1.00 59.88 422 A 1 
ATOM   3138  O O    . GLY A 1  422 ? -13.861 16.012  -9.548  1.00 55.02 422 A 1 
ATOM   3139  N N    . VAL A 1  423 ? -13.041 15.010  -11.381 1.00 60.08 423 A 1 
ATOM   3140  C CA   . VAL A 1  423 ? -11.694 15.562  -11.210 1.00 60.50 423 A 1 
ATOM   3141  C C    . VAL A 1  423 ? -11.716 17.062  -11.513 1.00 62.22 423 A 1 
ATOM   3142  O O    . VAL A 1  423 ? -12.062 17.450  -12.629 1.00 57.86 423 A 1 
ATOM   3143  C CB   . VAL A 1  423 ? -10.658 14.855  -12.105 1.00 55.54 423 A 1 
ATOM   3144  C CG1  . VAL A 1  423 ? -9.252  15.348  -11.775 1.00 49.94 423 A 1 
ATOM   3145  C CG2  . VAL A 1  423 ? -10.671 13.337  -11.918 1.00 53.05 423 A 1 
ATOM   3146  N N    . PRO A 1  424 ? -11.311 17.925  -10.573 1.00 59.13 424 A 1 
ATOM   3147  C CA   . PRO A 1  424 ? -11.157 19.346  -10.854 1.00 57.16 424 A 1 
ATOM   3148  C C    . PRO A 1  424 ? -10.124 19.557  -11.965 1.00 59.41 424 A 1 
ATOM   3149  O O    . PRO A 1  424 ? -9.021  19.032  -11.889 1.00 55.94 424 A 1 
ATOM   3150  C CB   . PRO A 1  424 ? -10.718 19.989  -9.533  1.00 52.18 424 A 1 
ATOM   3151  C CG   . PRO A 1  424 ? -11.136 18.976  -8.468  1.00 52.12 424 A 1 
ATOM   3152  C CD   . PRO A 1  424 ? -10.989 17.647  -9.181  1.00 56.41 424 A 1 
ATOM   3153  N N    . ALA A 1  425 ? -10.494 20.320  -13.001 1.00 63.44 425 A 1 
ATOM   3154  C CA   . ALA A 1  425 ? -9.682  20.478  -14.213 1.00 62.82 425 A 1 
ATOM   3155  C C    . ALA A 1  425 ? -9.247  19.133  -14.837 1.00 66.79 425 A 1 
ATOM   3156  O O    . ALA A 1  425 ? -8.134  18.976  -15.330 1.00 61.25 425 A 1 
ATOM   3157  C CB   . ALA A 1  425 ? -8.533  21.448  -13.940 1.00 55.97 425 A 1 
ATOM   3158  N N    . GLY A 1  426 ? -10.164 18.163  -14.833 1.00 67.73 426 A 1 
ATOM   3159  C CA   . GLY A 1  426 ? -9.910  16.792  -15.271 1.00 66.95 426 A 1 
ATOM   3160  C C    . GLY A 1  426 ? -9.378  16.667  -16.695 1.00 71.06 426 A 1 
ATOM   3161  O O    . GLY A 1  426 ? -8.541  15.809  -16.962 1.00 65.66 426 A 1 
ATOM   3162  N N    . GLY A 1  427 ? -9.792  17.551  -17.607 1.00 72.59 427 A 1 
ATOM   3163  C CA   . GLY A 1  427 ? -9.265  17.585  -18.973 1.00 73.55 427 A 1 
ATOM   3164  C C    . GLY A 1  427 ? -7.749  17.771  -19.018 1.00 77.52 427 A 1 
ATOM   3165  O O    . GLY A 1  427 ? -7.046  16.998  -19.664 1.00 74.36 427 A 1 
ATOM   3166  N N    . VAL A 1  428 ? -7.239  18.733  -18.273 1.00 76.59 428 A 1 
ATOM   3167  C CA   . VAL A 1  428 ? -5.798  19.034  -18.224 1.00 77.68 428 A 1 
ATOM   3168  C C    . VAL A 1  428 ? -5.009  17.900  -17.575 1.00 80.19 428 A 1 
ATOM   3169  O O    . VAL A 1  428 ? -3.966  17.502  -18.090 1.00 78.35 428 A 1 
ATOM   3170  C CB   . VAL A 1  428 ? -5.542  20.352  -17.482 1.00 73.91 428 A 1 
ATOM   3171  C CG1  . VAL A 1  428 ? -4.048  20.692  -17.456 1.00 66.39 428 A 1 
ATOM   3172  C CG2  . VAL A 1  428 ? -6.296  21.495  -18.162 1.00 66.55 428 A 1 
ATOM   3173  N N    . LEU A 1  429 ? -5.520  17.346  -16.479 1.00 77.29 429 A 1 
ATOM   3174  C CA   . LEU A 1  429 ? -4.901  16.196  -15.825 1.00 78.64 429 A 1 
ATOM   3175  C C    . LEU A 1  429 ? -4.889  14.965  -16.728 1.00 81.08 429 A 1 
ATOM   3176  O O    . LEU A 1  429 ? -3.887  14.265  -16.783 1.00 80.20 429 A 1 
ATOM   3177  C CB   . LEU A 1  429 ? -5.621  15.902  -14.504 1.00 76.31 429 A 1 
ATOM   3178  C CG   . LEU A 1  429 ? -5.015  16.699  -13.339 1.00 70.97 429 A 1 
ATOM   3179  C CD1  . LEU A 1  429 ? -5.999  16.749  -12.187 1.00 65.52 429 A 1 
ATOM   3180  C CD2  . LEU A 1  429 ? -3.721  16.052  -12.842 1.00 65.90 429 A 1 
ATOM   3181  N N    . THR A 1  430 ? -5.960  14.730  -17.479 1.00 80.25 430 A 1 
ATOM   3182  C CA   . THR A 1  430 ? -6.012  13.611  -18.426 1.00 80.16 430 A 1 
ATOM   3183  C C    . THR A 1  430 ? -5.018  13.798  -19.570 1.00 82.88 430 A 1 
ATOM   3184  O O    . THR A 1  430 ? -4.340  12.849  -19.941 1.00 81.85 430 A 1 
ATOM   3185  C CB   . THR A 1  430 ? -7.426  13.399  -18.968 1.00 77.07 430 A 1 
ATOM   3186  O OG1  . THR A 1  430 ? -8.352  13.307  -17.911 1.00 68.24 430 A 1 
ATOM   3187  C CG2  . THR A 1  430 ? -7.525  12.095  -19.746 1.00 66.72 430 A 1 
ATOM   3188  N N    . ILE A 1  431 ? -4.853  15.015  -20.079 1.00 83.30 431 A 1 
ATOM   3189  C CA   . ILE A 1  431 ? -3.801  15.315  -21.060 1.00 84.99 431 A 1 
ATOM   3190  C C    . ILE A 1  431 ? -2.417  15.056  -20.453 1.00 85.91 431 A 1 
ATOM   3191  O O    . ILE A 1  431 ? -1.593  14.420  -21.100 1.00 84.87 431 A 1 
ATOM   3192  C CB   . ILE A 1  431 ? -3.928  16.749  -21.612 1.00 84.86 431 A 1 
ATOM   3193  C CG1  . ILE A 1  431 ? -5.236  16.916  -22.414 1.00 81.26 431 A 1 
ATOM   3194  C CG2  . ILE A 1  431 ? -2.738  17.091  -22.529 1.00 80.53 431 A 1 
ATOM   3195  C CD1  . ILE A 1  431 ? -5.642  18.379  -22.605 1.00 76.51 431 A 1 
ATOM   3196  N N    . ALA A 1  432 ? -2.179  15.463  -19.212 1.00 83.15 432 A 1 
ATOM   3197  C CA   . ALA A 1  432 ? -0.917  15.181  -18.531 1.00 82.38 432 A 1 
ATOM   3198  C C    . ALA A 1  432 ? -0.652  13.669  -18.399 1.00 83.34 432 A 1 
ATOM   3199  O O    . ALA A 1  432 ? 0.469   13.226  -18.627 1.00 82.09 432 A 1 
ATOM   3200  C CB   . ALA A 1  432 ? -0.913  15.868  -17.160 1.00 80.92 432 A 1 
ATOM   3201  N N    . ILE A 1  433 ? -1.688  12.881  -18.097 1.00 83.10 433 A 1 
ATOM   3202  C CA   . ILE A 1  433 ? -1.609  11.412  -18.047 1.00 81.54 433 A 1 
ATOM   3203  C C    . ILE A 1  433 ? -1.241  10.832  -19.420 1.00 82.36 433 A 1 
ATOM   3204  O O    . ILE A 1  433 ? -0.368  9.974   -19.505 1.00 82.19 433 A 1 
ATOM   3205  C CB   . ILE A 1  433 ? -2.936  10.823  -17.514 1.00 80.08 433 A 1 
ATOM   3206  C CG1  . ILE A 1  433 ? -3.126  11.167  -16.019 1.00 77.45 433 A 1 
ATOM   3207  C CG2  . ILE A 1  433 ? -2.998  9.299   -17.703 1.00 77.20 433 A 1 
ATOM   3208  C CD1  . ILE A 1  433 ? -4.566  10.997  -15.526 1.00 73.42 433 A 1 
ATOM   3209  N N    . ILE A 1  434 ? -1.872  11.304  -20.497 1.00 85.84 434 A 1 
ATOM   3210  C CA   . ILE A 1  434 ? -1.578  10.844  -21.862 1.00 85.80 434 A 1 
ATOM   3211  C C    . ILE A 1  434 ? -0.144  11.209  -22.265 1.00 85.97 434 A 1 
ATOM   3212  O O    . ILE A 1  434 ? 0.564   10.370  -22.815 1.00 84.55 434 A 1 
ATOM   3213  C CB   . ILE A 1  434 ? -2.608  11.402  -22.870 1.00 85.21 434 A 1 
ATOM   3214  C CG1  . ILE A 1  434 ? -4.021  10.841  -22.592 1.00 81.99 434 A 1 
ATOM   3215  C CG2  . ILE A 1  434 ? -2.211  11.055  -24.316 1.00 81.93 434 A 1 
ATOM   3216  C CD1  . ILE A 1  434 ? -5.136  11.621  -23.299 1.00 78.06 434 A 1 
ATOM   3217  N N    . LEU A 1  435 ? 0.300   12.430  -21.969 1.00 86.87 435 A 1 
ATOM   3218  C CA   . LEU A 1  435 ? 1.662   12.876  -22.266 1.00 85.73 435 A 1 
ATOM   3219  C C    . LEU A 1  435 ? 2.708   12.034  -21.524 1.00 85.37 435 A 1 
ATOM   3220  O O    . LEU A 1  435 ? 3.675   11.592  -22.139 1.00 83.05 435 A 1 
ATOM   3221  C CB   . LEU A 1  435 ? 1.813   14.363  -21.915 1.00 84.74 435 A 1 
ATOM   3222  C CG   . LEU A 1  435 ? 1.011   15.336  -22.798 1.00 84.35 435 A 1 
ATOM   3223  C CD1  . LEU A 1  435 ? 1.173   16.750  -22.252 1.00 79.09 435 A 1 
ATOM   3224  C CD2  . LEU A 1  435 ? 1.454   15.325  -24.251 1.00 79.41 435 A 1 
ATOM   3225  N N    . GLU A 1  436 ? 2.478   11.759  -20.250 1.00 84.77 436 A 1 
ATOM   3226  C CA   . GLU A 1  436 ? 3.358   10.888  -19.465 1.00 82.63 436 A 1 
ATOM   3227  C C    . GLU A 1  436 ? 3.375   9.452   -20.024 1.00 83.13 436 A 1 
ATOM   3228  O O    . GLU A 1  436 ? 4.426   8.830   -20.086 1.00 80.38 436 A 1 
ATOM   3229  C CB   . GLU A 1  436 ? 2.915   10.915  -17.992 1.00 81.05 436 A 1 
ATOM   3230  C CG   . GLU A 1  436 ? 3.960   10.349  -17.012 1.00 72.76 436 A 1 
ATOM   3231  C CD   . GLU A 1  436 ? 5.162   11.276  -16.739 1.00 70.36 436 A 1 
ATOM   3232  O OE1  . GLU A 1  436 ? 6.162   10.818  -16.147 1.00 61.97 436 A 1 
ATOM   3233  O OE2  . GLU A 1  436 ? 5.110   12.487  -17.054 1.00 63.49 436 A 1 
ATOM   3234  N N    . ALA A 1  437 ? 2.230   8.950   -20.502 1.00 84.41 437 A 1 
ATOM   3235  C CA   . ALA A 1  437 ? 2.124   7.607   -21.072 1.00 82.47 437 A 1 
ATOM   3236  C C    . ALA A 1  437 ? 2.910   7.419   -22.381 1.00 82.89 437 A 1 
ATOM   3237  O O    . ALA A 1  437 ? 3.348   6.309   -22.680 1.00 80.60 437 A 1 
ATOM   3238  C CB   . ALA A 1  437 ? 0.643   7.281   -21.289 1.00 81.37 437 A 1 
ATOM   3239  N N    . ILE A 1  438 ? 3.082   8.474   -23.169 1.00 84.93 438 A 1 
ATOM   3240  C CA   . ILE A 1  438 ? 3.818   8.443   -24.446 1.00 83.39 438 A 1 
ATOM   3241  C C    . ILE A 1  438 ? 5.205   9.092   -24.371 1.00 82.28 438 A 1 
ATOM   3242  O O    . ILE A 1  438 ? 5.882   9.206   -25.394 1.00 77.40 438 A 1 
ATOM   3243  C CB   . ILE A 1  438 ? 2.964   9.004   -25.605 1.00 82.84 438 A 1 
ATOM   3244  C CG1  . ILE A 1  438 ? 2.624   10.497  -25.397 1.00 78.45 438 A 1 
ATOM   3245  C CG2  . ILE A 1  438 ? 1.707   8.152   -25.795 1.00 74.89 438 A 1 
ATOM   3246  C CD1  . ILE A 1  438 ? 1.876   11.135  -26.571 1.00 73.72 438 A 1 
ATOM   3247  N N    . GLY A 1  439 ? 5.636   9.513   -23.182 1.00 81.97 439 A 1 
ATOM   3248  C CA   . GLY A 1  439 ? 6.957   10.095  -22.954 1.00 79.93 439 A 1 
ATOM   3249  C C    . GLY A 1  439 ? 7.134   11.514  -23.497 1.00 80.60 439 A 1 
ATOM   3250  O O    . GLY A 1  439 ? 8.248   11.907  -23.830 1.00 76.18 439 A 1 
ATOM   3251  N N    . LEU A 1  440 ? 6.048   12.281  -23.626 1.00 83.39 440 A 1 
ATOM   3252  C CA   . LEU A 1  440 ? 6.123   13.674  -24.072 1.00 82.84 440 A 1 
ATOM   3253  C C    . LEU A 1  440 ? 6.250   14.650  -22.893 1.00 82.30 440 A 1 
ATOM   3254  O O    . LEU A 1  440 ? 5.743   14.389  -21.804 1.00 78.30 440 A 1 
ATOM   3255  C CB   . LEU A 1  440 ? 4.923   14.023  -24.959 1.00 81.32 440 A 1 
ATOM   3256  C CG   . LEU A 1  440 ? 4.956   13.413  -26.367 1.00 79.30 440 A 1 
ATOM   3257  C CD1  . LEU A 1  440 ? 3.753   13.931  -27.147 1.00 73.52 440 A 1 
ATOM   3258  C CD2  . LEU A 1  440 ? 6.206   13.795  -27.159 1.00 73.42 440 A 1 
ATOM   3259  N N    . PRO A 1  441 ? 6.881   15.815  -23.114 1.00 79.15 441 A 1 
ATOM   3260  C CA   . PRO A 1  441 ? 7.028   16.822  -22.074 1.00 77.63 441 A 1 
ATOM   3261  C C    . PRO A 1  441 ? 5.678   17.451  -21.705 1.00 78.95 441 A 1 
ATOM   3262  O O    . PRO A 1  441 ? 4.878   17.815  -22.566 1.00 75.48 441 A 1 
ATOM   3263  C CB   . PRO A 1  441 ? 8.016   17.844  -22.640 1.00 73.30 441 A 1 
ATOM   3264  C CG   . PRO A 1  441 ? 7.815   17.745  -24.150 1.00 70.39 441 A 1 
ATOM   3265  C CD   . PRO A 1  441 ? 7.512   16.260  -24.347 1.00 73.03 441 A 1 
ATOM   3266  N N    . THR A 1  442 ? 5.456   17.643  -20.410 1.00 78.84 442 A 1 
ATOM   3267  C CA   . THR A 1  442 ? 4.214   18.230  -19.883 1.00 78.16 442 A 1 
ATOM   3268  C C    . THR A 1  442 ? 4.220   19.761  -19.831 1.00 78.66 442 A 1 
ATOM   3269  O O    . THR A 1  442 ? 3.180   20.360  -19.594 1.00 74.69 442 A 1 
ATOM   3270  C CB   . THR A 1  442 ? 3.903   17.670  -18.488 1.00 75.23 442 A 1 
ATOM   3271  O OG1  . THR A 1  442 ? 5.016   17.836  -17.637 1.00 67.66 442 A 1 
ATOM   3272  C CG2  . THR A 1  442 ? 3.587   16.175  -18.528 1.00 67.28 442 A 1 
ATOM   3273  N N    . HIS A 1  443 ? 5.357   20.415  -20.064 1.00 78.16 443 A 1 
ATOM   3274  C CA   . HIS A 1  443 ? 5.472   21.873  -19.915 1.00 75.83 443 A 1 
ATOM   3275  C C    . HIS A 1  443 ? 4.567   22.667  -20.867 1.00 77.06 443 A 1 
ATOM   3276  O O    . HIS A 1  443 ? 4.125   23.763  -20.527 1.00 72.55 443 A 1 
ATOM   3277  C CB   . HIS A 1  443 ? 6.939   22.300  -20.058 1.00 72.17 443 A 1 
ATOM   3278  C CG   . HIS A 1  443 ? 7.512   22.098  -21.429 1.00 67.09 443 A 1 
ATOM   3279  N ND1  . HIS A 1  443 ? 8.152   20.969  -21.884 1.00 57.93 443 A 1 
ATOM   3280  C CD2  . HIS A 1  443 ? 7.501   23.002  -22.464 1.00 58.01 443 A 1 
ATOM   3281  C CE1  . HIS A 1  443 ? 8.518   21.189  -23.155 1.00 52.09 443 A 1 
ATOM   3282  N NE2  . HIS A 1  443 ? 8.141   22.404  -23.541 1.00 53.21 443 A 1 
ATOM   3283  N N    . ASP A 1  444 ? 4.219   22.094  -22.022 1.00 79.07 444 A 1 
ATOM   3284  C CA   . ASP A 1  444 ? 3.334   22.726  -23.002 1.00 78.94 444 A 1 
ATOM   3285  C C    . ASP A 1  444 ? 1.847   22.704  -22.609 1.00 80.19 444 A 1 
ATOM   3286  O O    . ASP A 1  444 ? 1.025   23.326  -23.284 1.00 76.91 444 A 1 
ATOM   3287  C CB   . ASP A 1  444 ? 3.576   22.105  -24.383 1.00 76.07 444 A 1 
ATOM   3288  C CG   . ASP A 1  444 ? 4.921   22.508  -24.990 1.00 74.24 444 A 1 
ATOM   3289  O OD1  . ASP A 1  444 ? 5.390   23.636  -24.737 1.00 67.40 444 A 1 
ATOM   3290  O OD2  . ASP A 1  444 ? 5.496   21.719  -25.758 1.00 68.66 444 A 1 
ATOM   3291  N N    . LEU A 1  445 ? 1.483   22.065  -21.491 1.00 80.12 445 A 1 
ATOM   3292  C CA   . LEU A 1  445 ? 0.128   22.157  -20.928 1.00 80.26 445 A 1 
ATOM   3293  C C    . LEU A 1  445 ? -0.322  23.602  -20.691 1.00 80.71 445 A 1 
ATOM   3294  O O    . LEU A 1  445 ? -1.516  23.885  -20.756 1.00 77.68 445 A 1 
ATOM   3295  C CB   . LEU A 1  445 ? 0.056   21.399  -19.596 1.00 78.68 445 A 1 
ATOM   3296  C CG   . LEU A 1  445 ? -0.016  19.874  -19.737 1.00 75.72 445 A 1 
ATOM   3297  C CD1  . LEU A 1  445 ? 0.156   19.246  -18.358 1.00 69.65 445 A 1 
ATOM   3298  C CD2  . LEU A 1  445 ? -1.362  19.430  -20.307 1.00 70.32 445 A 1 
ATOM   3299  N N    . SER A 1  446 ? 0.608   24.518  -20.464 1.00 79.73 446 A 1 
ATOM   3300  C CA   . SER A 1  446 ? 0.305   25.945  -20.334 1.00 78.30 446 A 1 
ATOM   3301  C C    . SER A 1  446 ? -0.398  26.522  -21.566 1.00 79.60 446 A 1 
ATOM   3302  O O    . SER A 1  446 ? -1.295  27.356  -21.430 1.00 76.54 446 A 1 
ATOM   3303  C CB   . SER A 1  446 ? 1.596   26.716  -20.080 1.00 75.16 446 A 1 
ATOM   3304  O OG   . SER A 1  446 ? 2.520   26.569  -21.134 1.00 67.24 446 A 1 
ATOM   3305  N N    . LEU A 1  447 ? -0.042  26.064  -22.762 1.00 80.99 447 A 1 
ATOM   3306  C CA   . LEU A 1  447 ? -0.648  26.509  -24.017 1.00 81.17 447 A 1 
ATOM   3307  C C    . LEU A 1  447 ? -2.076  25.976  -24.170 1.00 81.96 447 A 1 
ATOM   3308  O O    . LEU A 1  447 ? -2.955  26.697  -24.639 1.00 80.24 447 A 1 
ATOM   3309  C CB   . LEU A 1  447 ? 0.224   26.057  -25.197 1.00 79.83 447 A 1 
ATOM   3310  C CG   . LEU A 1  447 ? 1.674   26.572  -25.179 1.00 77.55 447 A 1 
ATOM   3311  C CD1  . LEU A 1  447 ? 2.423   26.000  -26.380 1.00 72.65 447 A 1 
ATOM   3312  C CD2  . LEU A 1  447 ? 1.745   28.096  -25.245 1.00 72.42 447 A 1 
ATOM   3313  N N    . ILE A 1  448 ? -2.323  24.740  -23.737 1.00 83.83 448 A 1 
ATOM   3314  C CA   . ILE A 1  448 ? -3.661  24.139  -23.755 1.00 83.99 448 A 1 
ATOM   3315  C C    . ILE A 1  448 ? -4.569  24.816  -22.721 1.00 83.35 448 A 1 
ATOM   3316  O O    . ILE A 1  448 ? -5.674  25.244  -23.055 1.00 80.64 448 A 1 
ATOM   3317  C CB   . ILE A 1  448 ? -3.574  22.616  -23.539 1.00 83.73 448 A 1 
ATOM   3318  C CG1  . ILE A 1  448 ? -2.584  21.920  -24.502 1.00 80.32 448 A 1 
ATOM   3319  C CG2  . ILE A 1  448 ? -4.970  21.982  -23.665 1.00 79.08 448 A 1 
ATOM   3320  C CD1  . ILE A 1  448 ? -2.848  22.154  -25.993 1.00 73.50 448 A 1 
ATOM   3321  N N    . LEU A 1  449 ? -4.070  25.008  -21.504 1.00 80.29 449 A 1 
ATOM   3322  C CA   . LEU A 1  449 ? -4.767  25.731  -20.433 1.00 78.09 449 A 1 
ATOM   3323  C C    . LEU A 1  449 ? -5.187  27.151  -20.829 1.00 78.54 449 A 1 
ATOM   3324  O O    . LEU A 1  449 ? -6.219  27.634  -20.375 1.00 75.12 449 A 1 
ATOM   3325  C CB   . LEU A 1  449 ? -3.837  25.808  -19.209 1.00 75.16 449 A 1 
ATOM   3326  C CG   . LEU A 1  449 ? -4.013  24.636  -18.231 1.00 67.99 449 A 1 
ATOM   3327  C CD1  . LEU A 1  449 ? -2.799  24.531  -17.306 1.00 61.79 449 A 1 
ATOM   3328  C CD2  . LEU A 1  449 ? -5.256  24.855  -17.366 1.00 61.54 449 A 1 
ATOM   3329  N N    . ALA A 1  450 ? -4.415  27.807  -21.682 1.00 79.76 450 A 1 
ATOM   3330  C CA   . ALA A 1  450 ? -4.729  29.155  -22.143 1.00 77.94 450 A 1 
ATOM   3331  C C    . ALA A 1  450 ? -6.014  29.235  -22.990 1.00 78.53 450 A 1 
ATOM   3332  O O    . ALA A 1  450 ? -6.642  30.291  -23.055 1.00 75.25 450 A 1 
ATOM   3333  C CB   . ALA A 1  450 ? -3.520  29.682  -22.920 1.00 75.39 450 A 1 
ATOM   3334  N N    . VAL A 1  451 ? -6.400  28.147  -23.640 1.00 81.79 451 A 1 
ATOM   3335  C CA   . VAL A 1  451 ? -7.527  28.105  -24.592 1.00 81.83 451 A 1 
ATOM   3336  C C    . VAL A 1  451 ? -8.618  27.094  -24.225 1.00 81.18 451 A 1 
ATOM   3337  O O    . VAL A 1  451 ? -9.642  27.034  -24.905 1.00 76.83 451 A 1 
ATOM   3338  C CB   . VAL A 1  451 ? -7.030  27.872  -26.028 1.00 80.83 451 A 1 
ATOM   3339  C CG1  . VAL A 1  451 ? -6.073  28.981  -26.477 1.00 74.87 451 A 1 
ATOM   3340  C CG2  . VAL A 1  451 ? -6.328  26.519  -26.210 1.00 75.37 451 A 1 
ATOM   3341  N N    . ASP A 1  452 ? -8.435  26.346  -23.156 1.00 81.13 452 A 1 
ATOM   3342  C CA   . ASP A 1  452 ? -9.346  25.302  -22.665 1.00 80.51 452 A 1 
ATOM   3343  C C    . ASP A 1  452 ? -10.804 25.782  -22.563 1.00 81.90 452 A 1 
ATOM   3344  O O    . ASP A 1  452 ? -11.717 25.172  -23.125 1.00 78.37 452 A 1 
ATOM   3345  C CB   . ASP A 1  452 ? -8.815  24.841  -21.298 1.00 75.83 452 A 1 
ATOM   3346  C CG   . ASP A 1  452 ? -9.519  23.603  -20.746 1.00 68.92 452 A 1 
ATOM   3347  O OD1  . ASP A 1  452 ? -10.167 22.901  -21.538 1.00 60.38 452 A 1 
ATOM   3348  O OD2  . ASP A 1  452 ? -9.367  23.355  -19.529 1.00 60.94 452 A 1 
ATOM   3349  N N    . TRP A 1  453 ? -11.008 26.959  -21.973 1.00 78.43 453 A 1 
ATOM   3350  C CA   . TRP A 1  453 ? -12.336 27.558  -21.799 1.00 76.54 453 A 1 
ATOM   3351  C C    . TRP A 1  453 ? -13.120 27.783  -23.109 1.00 77.92 453 A 1 
ATOM   3352  O O    . TRP A 1  453 ? -14.340 27.936  -23.076 1.00 76.01 453 A 1 
ATOM   3353  C CB   . TRP A 1  453 ? -12.172 28.886  -21.049 1.00 72.97 453 A 1 
ATOM   3354  C CG   . TRP A 1  453 ? -11.466 29.961  -21.828 1.00 69.11 453 A 1 
ATOM   3355  C CD1  . TRP A 1  453 ? -10.129 30.155  -21.869 1.00 61.13 453 A 1 
ATOM   3356  C CD2  . TRP A 1  453 ? -12.050 30.977  -22.706 1.00 66.14 453 A 1 
ATOM   3357  N NE1  . TRP A 1  453 ? -9.839  31.221  -22.719 1.00 58.09 453 A 1 
ATOM   3358  C CE2  . TRP A 1  453 ? -10.991 31.752  -23.249 1.00 61.54 453 A 1 
ATOM   3359  C CE3  . TRP A 1  453 ? -13.365 31.311  -23.082 1.00 59.56 453 A 1 
ATOM   3360  C CZ2  . TRP A 1  453 ? -11.229 32.822  -24.147 1.00 59.13 453 A 1 
ATOM   3361  C CZ3  . TRP A 1  453 ? -13.602 32.377  -23.972 1.00 56.70 453 A 1 
ATOM   3362  C CH2  . TRP A 1  453 ? -12.544 33.121  -24.499 1.00 55.86 453 A 1 
ATOM   3363  N N    . ILE A 1  454 ? -12.454 27.832  -24.256 1.00 81.05 454 A 1 
ATOM   3364  C CA   . ILE A 1  454 ? -13.104 27.982  -25.568 1.00 82.20 454 A 1 
ATOM   3365  C C    . ILE A 1  454 ? -13.648 26.632  -26.038 1.00 83.19 454 A 1 
ATOM   3366  O O    . ILE A 1  454 ? -14.790 26.544  -26.491 1.00 81.73 454 A 1 
ATOM   3367  C CB   . ILE A 1  454 ? -12.127 28.586  -26.611 1.00 81.27 454 A 1 
ATOM   3368  C CG1  . ILE A 1  454 ? -11.561 29.946  -26.131 1.00 77.37 454 A 1 
ATOM   3369  C CG2  . ILE A 1  454 ? -12.832 28.745  -27.972 1.00 75.66 454 A 1 
ATOM   3370  C CD1  . ILE A 1  454 ? -10.495 30.545  -27.058 1.00 69.84 454 A 1 
ATOM   3371  N N    . VAL A 1  455 ? -12.843 25.592  -25.923 1.00 86.05 455 A 1 
ATOM   3372  C CA   . VAL A 1  455 ? -13.155 24.246  -26.430 1.00 87.52 455 A 1 
ATOM   3373  C C    . VAL A 1  455 ? -14.117 23.503  -25.501 1.00 87.78 455 A 1 
ATOM   3374  O O    . VAL A 1  455 ? -14.980 22.766  -25.974 1.00 85.46 455 A 1 
ATOM   3375  C CB   . VAL A 1  455 ? -11.860 23.444  -26.669 1.00 86.91 455 A 1 
ATOM   3376  C CG1  . VAL A 1  455 ? -12.161 22.100  -27.336 1.00 79.85 455 A 1 
ATOM   3377  C CG2  . VAL A 1  455 ? -10.891 24.198  -27.593 1.00 80.06 455 A 1 
ATOM   3378  N N    . ASP A 1  456 ? -14.059 23.762  -24.200 1.00 85.87 456 A 1 
ATOM   3379  C CA   . ASP A 1  456 ? -14.861 23.071  -23.181 1.00 84.85 456 A 1 
ATOM   3380  C C    . ASP A 1  456 ? -16.384 23.170  -23.398 1.00 86.30 456 A 1 
ATOM   3381  O O    . ASP A 1  456 ? -17.146 22.269  -23.050 1.00 83.74 456 A 1 
ATOM   3382  C CB   . ASP A 1  456 ? -14.468 23.633  -21.807 1.00 81.10 456 A 1 
ATOM   3383  C CG   . ASP A 1  456 ? -14.955 22.776  -20.645 1.00 73.13 456 A 1 
ATOM   3384  O OD1  . ASP A 1  456 ? -15.040 21.542  -20.816 1.00 64.65 456 A 1 
ATOM   3385  O OD2  . ASP A 1  456 ? -15.268 23.373  -19.592 1.00 64.77 456 A 1 
ATOM   3386  N N    . ARG A 1  457 ? -16.848 24.228  -24.054 1.00 85.99 457 A 1 
ATOM   3387  C CA   . ARG A 1  457 ? -18.279 24.387  -24.366 1.00 85.97 457 A 1 
ATOM   3388  C C    . ARG A 1  457 ? -18.778 23.323  -25.343 1.00 87.71 457 A 1 
ATOM   3389  O O    . ARG A 1  457 ? -19.794 22.684  -25.095 1.00 85.53 457 A 1 
ATOM   3390  C CB   . ARG A 1  457 ? -18.537 25.784  -24.931 1.00 82.99 457 A 1 
ATOM   3391  C CG   . ARG A 1  457 ? -18.285 26.866  -23.876 1.00 76.81 457 A 1 
ATOM   3392  C CD   . ARG A 1  457 ? -18.620 28.227  -24.464 1.00 73.18 457 A 1 
ATOM   3393  N NE   . ARG A 1  457 ? -18.440 29.283  -23.462 1.00 69.93 457 A 1 
ATOM   3394  C CZ   . ARG A 1  457 ? -18.922 30.509  -23.535 1.00 64.93 457 A 1 
ATOM   3395  N NH1  . ARG A 1  457 ? -19.610 30.923  -24.565 1.00 56.93 457 A 1 
ATOM   3396  N NH2  . ARG A 1  457 ? -18.713 31.347  -22.560 1.00 60.81 457 A 1 
ATOM   3397  N N    . THR A 1  458 ? -18.070 23.140  -26.448 1.00 89.92 458 A 1 
ATOM   3398  C CA   . THR A 1  458 ? -18.429 22.121  -27.445 1.00 90.77 458 A 1 
ATOM   3399  C C    . THR A 1  458 ? -18.126 20.707  -26.953 1.00 91.10 458 A 1 
ATOM   3400  O O    . THR A 1  458 ? -18.885 19.791  -27.255 1.00 88.96 458 A 1 
ATOM   3401  C CB   . THR A 1  458 ? -17.743 22.375  -28.794 1.00 89.93 458 A 1 
ATOM   3402  O OG1  . THR A 1  458 ? -16.351 22.519  -28.649 1.00 80.87 458 A 1 
ATOM   3403  C CG2  . THR A 1  458 ? -18.250 23.662  -29.447 1.00 80.21 458 A 1 
ATOM   3404  N N    . THR A 1  459 ? -17.097 20.549  -26.143 1.00 90.12 459 A 1 
ATOM   3405  C CA   . THR A 1  459 ? -16.767 19.291  -25.459 1.00 90.24 459 A 1 
ATOM   3406  C C    . THR A 1  459 ? -17.946 18.780  -24.637 1.00 90.63 459 A 1 
ATOM   3407  O O    . THR A 1  459 ? -18.381 17.645  -24.814 1.00 89.05 459 A 1 
ATOM   3408  C CB   . THR A 1  459 ? -15.552 19.487  -24.536 1.00 89.07 459 A 1 
ATOM   3409  O OG1  . THR A 1  459 ? -14.428 19.861  -25.286 1.00 77.67 459 A 1 
ATOM   3410  C CG2  . THR A 1  459 ? -15.163 18.229  -23.768 1.00 76.94 459 A 1 
ATOM   3411  N N    . THR A 1  460 ? -18.523 19.634  -23.801 1.00 89.87 460 A 1 
ATOM   3412  C CA   . THR A 1  460 ? -19.633 19.244  -22.922 1.00 89.57 460 A 1 
ATOM   3413  C C    . THR A 1  460 ? -20.895 18.879  -23.708 1.00 89.96 460 A 1 
ATOM   3414  O O    . THR A 1  460 ? -21.601 17.951  -23.335 1.00 88.62 460 A 1 
ATOM   3415  C CB   . THR A 1  460 ? -19.949 20.351  -21.910 1.00 88.49 460 A 1 
ATOM   3416  O OG1  . THR A 1  460 ? -18.780 20.809  -21.283 1.00 77.36 460 A 1 
ATOM   3417  C CG2  . THR A 1  460 ? -20.859 19.847  -20.795 1.00 76.04 460 A 1 
ATOM   3418  N N    . VAL A 1  461 ? -21.176 19.567  -24.816 1.00 92.23 461 A 1 
ATOM   3419  C CA   . VAL A 1  461 ? -22.319 19.232  -25.687 1.00 92.85 461 A 1 
ATOM   3420  C C    . VAL A 1  461 ? -22.172 17.826  -26.268 1.00 92.89 461 A 1 
ATOM   3421  O O    . VAL A 1  461 ? -23.123 17.056  -26.217 1.00 91.78 461 A 1 
ATOM   3422  C CB   . VAL A 1  461 ? -22.507 20.278  -26.803 1.00 92.91 461 A 1 
ATOM   3423  C CG1  . VAL A 1  461 ? -23.595 19.873  -27.809 1.00 87.64 461 A 1 
ATOM   3424  C CG2  . VAL A 1  461 ? -22.929 21.629  -26.217 1.00 88.16 461 A 1 
ATOM   3425  N N    . VAL A 1  462 ? -21.002 17.476  -26.778 1.00 93.24 462 A 1 
ATOM   3426  C CA   . VAL A 1  462 ? -20.763 16.141  -27.354 1.00 93.54 462 A 1 
ATOM   3427  C C    . VAL A 1  462 ? -20.788 15.048  -26.281 1.00 92.93 462 A 1 
ATOM   3428  O O    . VAL A 1  462 ? -21.317 13.969  -26.537 1.00 91.15 462 A 1 
ATOM   3429  C CB   . VAL A 1  462 ? -19.458 16.117  -28.172 1.00 93.46 462 A 1 
ATOM   3430  C CG1  . VAL A 1  462 ? -19.151 14.723  -28.734 1.00 88.31 462 A 1 
ATOM   3431  C CG2  . VAL A 1  462 ? -19.561 17.065  -29.371 1.00 88.27 462 A 1 
ATOM   3432  N N    . ASN A 1  463 ? -20.318 15.323  -25.074 1.00 92.28 463 A 1 
ATOM   3433  C CA   . ASN A 1  463 ? -20.402 14.375  -23.957 1.00 91.42 463 A 1 
ATOM   3434  C C    . ASN A 1  463 ? -21.861 13.972  -23.675 1.00 91.51 463 A 1 
ATOM   3435  O O    . ASN A 1  463 ? -22.188 12.789  -23.670 1.00 89.39 463 A 1 
ATOM   3436  C CB   . ASN A 1  463 ? -19.751 14.979  -22.698 1.00 90.29 463 A 1 
ATOM   3437  C CG   . ASN A 1  463 ? -18.236 15.102  -22.757 1.00 89.12 463 A 1 
ATOM   3438  O OD1  . ASN A 1  463 ? -17.548 14.597  -23.613 1.00 81.97 463 A 1 
ATOM   3439  N ND2  . ASN A 1  463 ? -17.662 15.780  -21.781 1.00 81.63 463 A 1 
ATOM   3440  N N    . VAL A 1  464 ? -22.749 14.952  -23.508 1.00 91.96 464 A 1 
ATOM   3441  C CA   . VAL A 1  464 ? -24.164 14.673  -23.204 1.00 91.74 464 A 1 
ATOM   3442  C C    . VAL A 1  464 ? -24.950 14.143  -24.406 1.00 91.76 464 A 1 
ATOM   3443  O O    . VAL A 1  464 ? -25.941 13.442  -24.228 1.00 89.79 464 A 1 
ATOM   3444  C CB   . VAL A 1  464 ? -24.880 15.888  -22.585 1.00 90.69 464 A 1 
ATOM   3445  C CG1  . VAL A 1  464 ? -24.174 16.352  -21.307 1.00 81.88 464 A 1 
ATOM   3446  C CG2  . VAL A 1  464 ? -25.014 17.083  -23.527 1.00 82.45 464 A 1 
ATOM   3447  N N    . GLU A 1  465 ? -24.526 14.453  -25.627 1.00 93.24 465 A 1 
ATOM   3448  C CA   . GLU A 1  465 ? -25.126 13.908  -26.847 1.00 93.56 465 A 1 
ATOM   3449  C C    . GLU A 1  465 ? -24.890 12.399  -26.962 1.00 93.72 465 A 1 
ATOM   3450  O O    . GLU A 1  465 ? -25.820 11.653  -27.267 1.00 92.69 465 A 1 
ATOM   3451  C CB   . GLU A 1  465 ? -24.551 14.645  -28.069 1.00 92.87 465 A 1 
ATOM   3452  C CG   . GLU A 1  465 ? -25.178 14.162  -29.380 1.00 89.45 465 A 1 
ATOM   3453  C CD   . GLU A 1  465 ? -24.553 14.792  -30.626 1.00 89.58 465 A 1 
ATOM   3454  O OE1  . GLU A 1  465 ? -25.087 14.541  -31.729 1.00 82.28 465 A 1 
ATOM   3455  O OE2  . GLU A 1  465 ? -23.537 15.507  -30.519 1.00 83.38 465 A 1 
ATOM   3456  N N    . GLY A 1  466 ? -23.680 11.946  -26.673 1.00 92.90 466 A 1 
ATOM   3457  C CA   . GLY A 1  466 ? -23.341 10.525  -26.657 1.00 92.95 466 A 1 
ATOM   3458  C C    . GLY A 1  466 ? -24.225 9.730   -25.697 1.00 93.27 466 A 1 
ATOM   3459  O O    . GLY A 1  466 ? -24.797 8.704   -26.075 1.00 90.85 466 A 1 
ATOM   3460  N N    . ASP A 1  467 ? -24.439 10.249  -24.496 1.00 92.72 467 A 1 
ATOM   3461  C CA   . ASP A 1  467 ? -25.313 9.627   -23.496 1.00 91.73 467 A 1 
ATOM   3462  C C    . ASP A 1  467 ? -26.773 9.562   -23.964 1.00 92.40 467 A 1 
ATOM   3463  O O    . ASP A 1  467 ? -27.443 8.533   -23.837 1.00 90.06 467 A 1 
ATOM   3464  C CB   . ASP A 1  467 ? -25.251 10.428  -22.186 1.00 89.42 467 A 1 
ATOM   3465  C CG   . ASP A 1  467 ? -23.858 10.514  -21.566 1.00 86.27 467 A 1 
ATOM   3466  O OD1  . ASP A 1  467 ? -23.008 9.662   -21.885 1.00 77.20 467 A 1 
ATOM   3467  O OD2  . ASP A 1  467 ? -23.668 11.433  -20.738 1.00 78.42 467 A 1 
ATOM   3468  N N    . ALA A 1  468 ? -27.270 10.656  -24.540 1.00 93.39 468 A 1 
ATOM   3469  C CA   . ALA A 1  468 ? -28.651 10.765  -24.990 1.00 93.64 468 A 1 
ATOM   3470  C C    . ALA A 1  468 ? -28.967 9.812   -26.152 1.00 93.87 468 A 1 
ATOM   3471  O O    . ALA A 1  468 ? -29.981 9.107   -26.128 1.00 92.23 468 A 1 
ATOM   3472  C CB   . ALA A 1  468 ? -28.907 12.224  -25.371 1.00 93.03 468 A 1 
ATOM   3473  N N    . LEU A 1  469 ? -28.097 9.748   -27.150 1.00 93.96 469 A 1 
ATOM   3474  C CA   . LEU A 1  469 ? -28.240 8.815   -28.268 1.00 94.26 469 A 1 
ATOM   3475  C C    . LEU A 1  469 ? -28.102 7.359   -27.805 1.00 94.16 469 A 1 
ATOM   3476  O O    . LEU A 1  469 ? -28.859 6.501   -28.265 1.00 92.59 469 A 1 
ATOM   3477  C CB   . LEU A 1  469 ? -27.228 9.167   -29.368 1.00 94.20 469 A 1 
ATOM   3478  C CG   . LEU A 1  469 ? -27.564 10.462  -30.141 1.00 92.97 469 A 1 
ATOM   3479  C CD1  . LEU A 1  469 ? -26.422 10.805  -31.087 1.00 86.99 469 A 1 
ATOM   3480  C CD2  . LEU A 1  469 ? -28.828 10.323  -30.991 1.00 86.50 469 A 1 
ATOM   3481  N N    . GLY A 1  470 ? -27.228 7.079   -26.850 1.00 93.09 470 A 1 
ATOM   3482  C CA   . GLY A 1  470 ? -27.112 5.769   -26.216 1.00 92.92 470 A 1 
ATOM   3483  C C    . GLY A 1  470 ? -28.410 5.324   -25.547 1.00 93.31 470 A 1 
ATOM   3484  O O    . GLY A 1  470 ? -28.902 4.223   -25.812 1.00 91.82 470 A 1 
ATOM   3485  N N    . ALA A 1  471 ? -29.036 6.202   -24.769 1.00 92.31 471 A 1 
ATOM   3486  C CA   . ALA A 1  471 ? -30.337 5.931   -24.164 1.00 92.18 471 A 1 
ATOM   3487  C C    . ALA A 1  471 ? -31.430 5.674   -25.219 1.00 92.30 471 A 1 
ATOM   3488  O O    . ALA A 1  471 ? -32.242 4.761   -25.063 1.00 90.59 471 A 1 
ATOM   3489  C CB   . ALA A 1  471 ? -30.699 7.106   -23.247 1.00 91.35 471 A 1 
ATOM   3490  N N    . GLY A 1  472 ? -31.421 6.418   -26.322 1.00 93.31 472 A 1 
ATOM   3491  C CA   . GLY A 1  472 ? -32.334 6.207   -27.446 1.00 93.43 472 A 1 
ATOM   3492  C C    . GLY A 1  472 ? -32.150 4.852   -28.139 1.00 93.82 472 A 1 
ATOM   3493  O O    . GLY A 1  472 ? -33.131 4.169   -28.441 1.00 92.16 472 A 1 
ATOM   3494  N N    . ILE A 1  473 ? -30.909 4.425   -28.347 1.00 93.20 473 A 1 
ATOM   3495  C CA   . ILE A 1  473 ? -30.583 3.108   -28.920 1.00 93.32 473 A 1 
ATOM   3496  C C    . ILE A 1  473 ? -31.053 1.983   -27.991 1.00 93.07 473 A 1 
ATOM   3497  O O    . ILE A 1  473 ? -31.726 1.050   -28.438 1.00 91.64 473 A 1 
ATOM   3498  C CB   . ILE A 1  473 ? -29.067 2.998   -29.222 1.00 93.14 473 A 1 
ATOM   3499  C CG1  . ILE A 1  473 ? -28.673 3.939   -30.385 1.00 89.56 473 A 1 
ATOM   3500  C CG2  . ILE A 1  473 ? -28.669 1.548   -29.579 1.00 89.96 473 A 1 
ATOM   3501  C CD1  . ILE A 1  473 ? -27.164 4.164   -30.522 1.00 85.67 473 A 1 
ATOM   3502  N N    . LEU A 1  474 ? -30.756 2.082   -26.703 1.00 92.05 474 A 1 
ATOM   3503  C CA   . LEU A 1  474 ? -31.159 1.082   -25.711 1.00 91.12 474 A 1 
ATOM   3504  C C    . LEU A 1  474 ? -32.681 0.964   -25.597 1.00 91.13 474 A 1 
ATOM   3505  O O    . LEU A 1  474 ? -33.206 -0.148  -25.541 1.00 89.31 474 A 1 
ATOM   3506  C CB   . LEU A 1  474 ? -30.547 1.439   -24.352 1.00 89.64 474 A 1 
ATOM   3507  C CG   . LEU A 1  474 ? -29.027 1.227   -24.277 1.00 84.86 474 A 1 
ATOM   3508  C CD1  . LEU A 1  474 ? -28.522 1.855   -22.984 1.00 77.65 474 A 1 
ATOM   3509  C CD2  . LEU A 1  474 ? -28.647 -0.250  -24.276 1.00 76.94 474 A 1 
ATOM   3510  N N    . HIS A 1  475 ? -33.399 2.080   -25.633 1.00 92.03 475 A 1 
ATOM   3511  C CA   . HIS A 1  475 ? -34.859 2.092   -25.657 1.00 91.52 475 A 1 
ATOM   3512  C C    . HIS A 1  475 ? -35.411 1.347   -26.874 1.00 91.48 475 A 1 
ATOM   3513  O O    . HIS A 1  475 ? -36.314 0.516   -26.745 1.00 89.92 475 A 1 
ATOM   3514  C CB   . HIS A 1  475 ? -35.347 3.541   -25.637 1.00 91.10 475 A 1 
ATOM   3515  C CG   . HIS A 1  475 ? -36.847 3.642   -25.667 1.00 90.37 475 A 1 
ATOM   3516  N ND1  . HIS A 1  475 ? -37.694 3.324   -24.629 1.00 79.61 475 A 1 
ATOM   3517  C CD2  . HIS A 1  475 ? -37.629 4.035   -26.725 1.00 80.62 475 A 1 
ATOM   3518  C CE1  . HIS A 1  475 ? -38.951 3.539   -25.041 1.00 81.76 475 A 1 
ATOM   3519  N NE2  . HIS A 1  475 ? -38.952 3.969   -26.310 1.00 83.50 475 A 1 
ATOM   3520  N N    . HIS A 1  476 ? -34.854 1.592   -28.060 1.00 92.35 476 A 1 
ATOM   3521  C CA   . HIS A 1  476 ? -35.274 0.907   -29.280 1.00 92.25 476 A 1 
ATOM   3522  C C    . HIS A 1  476 ? -35.000 -0.601  -29.231 1.00 92.23 476 A 1 
ATOM   3523  O O    . HIS A 1  476 ? -35.859 -1.400  -29.621 1.00 90.28 476 A 1 
ATOM   3524  C CB   . HIS A 1  476 ? -34.575 1.537   -30.483 1.00 92.09 476 A 1 
ATOM   3525  C CG   . HIS A 1  476 ? -35.082 0.979   -31.781 1.00 90.23 476 A 1 
ATOM   3526  N ND1  . HIS A 1  476 ? -36.276 1.308   -32.384 1.00 78.31 476 A 1 
ATOM   3527  C CD2  . HIS A 1  476 ? -34.490 0.028   -32.572 1.00 79.49 476 A 1 
ATOM   3528  C CE1  . HIS A 1  476 ? -36.388 0.592   -33.511 1.00 81.11 476 A 1 
ATOM   3529  N NE2  . HIS A 1  476 ? -35.321 -0.203  -33.658 1.00 82.71 476 A 1 
ATOM   3530  N N    . LEU A 1  477 ? -33.834 -0.999  -28.728 1.00 90.31 477 A 1 
ATOM   3531  C CA   . LEU A 1  477 ? -33.481 -2.413  -28.572 1.00 89.79 477 A 1 
ATOM   3532  C C    . LEU A 1  477 ? -34.403 -3.124  -27.574 1.00 89.20 477 A 1 
ATOM   3533  O O    . LEU A 1  477 ? -34.838 -4.243  -27.843 1.00 86.16 477 A 1 
ATOM   3534  C CB   . LEU A 1  477 ? -32.010 -2.537  -28.145 1.00 89.42 477 A 1 
ATOM   3535  C CG   . LEU A 1  477 ? -30.985 -2.154  -29.234 1.00 86.89 477 A 1 
ATOM   3536  C CD1  . LEU A 1  477 ? -29.583 -2.194  -28.640 1.00 81.86 477 A 1 
ATOM   3537  C CD2  . LEU A 1  477 ? -31.021 -3.104  -30.433 1.00 81.61 477 A 1 
ATOM   3538  N N    . ASN A 1  478 ? -34.755 -2.465  -26.477 1.00 87.63 478 A 1 
ATOM   3539  C CA   . ASN A 1  478 ? -35.690 -3.002  -25.494 1.00 85.72 478 A 1 
ATOM   3540  C C    . ASN A 1  478 ? -37.091 -3.192  -26.090 1.00 85.30 478 A 1 
ATOM   3541  O O    . ASN A 1  478 ? -37.659 -4.277  -25.995 1.00 82.08 478 A 1 
ATOM   3542  C CB   . ASN A 1  478 ? -35.703 -2.082  -24.265 1.00 83.25 478 A 1 
ATOM   3543  C CG   . ASN A 1  478 ? -36.455 -2.707  -23.099 1.00 79.13 478 A 1 
ATOM   3544  O OD1  . ASN A 1  478 ? -36.398 -3.896  -22.855 1.00 70.29 478 A 1 
ATOM   3545  N ND2  . ASN A 1  478 ? -37.159 -1.905  -22.329 1.00 71.17 478 A 1 
ATOM   3546  N N    . GLN A 1  479 ? -37.620 -2.192  -26.796 1.00 87.05 479 A 1 
ATOM   3547  C CA   . GLN A 1  479 ? -38.912 -2.317  -27.484 1.00 86.34 479 A 1 
ATOM   3548  C C    . GLN A 1  479 ? -38.920 -3.437  -28.528 1.00 86.18 479 A 1 
ATOM   3549  O O    . GLN A 1  479 ? -39.927 -4.115  -28.705 1.00 81.46 479 A 1 
ATOM   3550  C CB   . GLN A 1  479 ? -39.277 -1.002  -28.183 1.00 84.08 479 A 1 
ATOM   3551  C CG   . GLN A 1  479 ? -39.803 0.065   -27.214 1.00 78.04 479 A 1 
ATOM   3552  C CD   . GLN A 1  479 ? -40.501 1.214   -27.947 1.00 73.65 479 A 1 
ATOM   3553  O OE1  . GLN A 1  479 ? -40.451 1.359   -29.161 1.00 65.63 479 A 1 
ATOM   3554  N NE2  . GLN A 1  479 ? -41.202 2.065   -27.228 1.00 63.41 479 A 1 
ATOM   3555  N N    . LYS A 1  480 ? -37.822 -3.640  -29.223 1.00 85.55 480 A 1 
ATOM   3556  C CA   . LYS A 1  480 ? -37.706 -4.712  -30.215 1.00 85.39 480 A 1 
ATOM   3557  C C    . LYS A 1  480 ? -37.664 -6.094  -29.558 1.00 85.15 480 A 1 
ATOM   3558  O O    . LYS A 1  480 ? -38.226 -7.039  -30.103 1.00 80.27 480 A 1 
ATOM   3559  C CB   . LYS A 1  480 ? -36.478 -4.442  -31.092 1.00 83.13 480 A 1 
ATOM   3560  C CG   . LYS A 1  480 ? -36.461 -5.309  -32.357 1.00 75.01 480 A 1 
ATOM   3561  C CD   . LYS A 1  480 ? -35.245 -4.937  -33.205 1.00 71.85 480 A 1 
ATOM   3562  C CE   . LYS A 1  480 ? -35.233 -5.717  -34.526 1.00 63.11 480 A 1 
ATOM   3563  N NZ   . LYS A 1  480 ? -34.068 -5.340  -35.361 1.00 56.58 480 A 1 
ATOM   3564  N N    . ALA A 1  481 ? -37.033 -6.214  -28.404 1.00 81.47 481 A 1 
ATOM   3565  C CA   . ALA A 1  481 ? -36.987 -7.455  -27.640 1.00 79.74 481 A 1 
ATOM   3566  C C    . ALA A 1  481 ? -38.363 -7.809  -27.059 1.00 79.84 481 A 1 
ATOM   3567  O O    . ALA A 1  481 ? -38.821 -8.939  -27.223 1.00 74.95 481 A 1 
ATOM   3568  C CB   . ALA A 1  481 ? -35.921 -7.329  -26.548 1.00 76.06 481 A 1 
ATOM   3569  N N    . THR A 1  482 ? -39.057 -6.850  -26.457 1.00 80.38 482 A 1 
ATOM   3570  C CA   . THR A 1  482 ? -40.409 -7.077  -25.929 1.00 78.72 482 A 1 
ATOM   3571  C C    . THR A 1  482 ? -41.408 -7.401  -27.033 1.00 79.07 482 A 1 
ATOM   3572  O O    . THR A 1  482 ? -42.174 -8.346  -26.885 1.00 73.46 482 A 1 
ATOM   3573  C CB   . THR A 1  482 ? -40.918 -5.893  -25.100 1.00 74.41 482 A 1 
ATOM   3574  O OG1  . THR A 1  482 ? -40.684 -4.667  -25.753 1.00 65.92 482 A 1 
ATOM   3575  C CG2  . THR A 1  482 ? -40.207 -5.808  -23.746 1.00 63.67 482 A 1 
ATOM   3576  N N    . LYS A 1  483 ? -41.349 -6.723  -28.171 1.00 79.04 483 A 1 
ATOM   3577  C CA   . LYS A 1  483 ? -42.201 -7.052  -29.324 1.00 78.85 483 A 1 
ATOM   3578  C C    . LYS A 1  483 ? -41.937 -8.450  -29.874 1.00 79.24 483 A 1 
ATOM   3579  O O    . LYS A 1  483 ? -42.883 -9.127  -30.252 1.00 74.10 483 A 1 
ATOM   3580  C CB   . LYS A 1  483 ? -42.034 -6.020  -30.442 1.00 76.00 483 A 1 
ATOM   3581  C CG   . LYS A 1  483 ? -42.801 -4.732  -30.126 1.00 69.36 483 A 1 
ATOM   3582  C CD   . LYS A 1  483 ? -42.646 -3.729  -31.271 1.00 64.95 483 A 1 
ATOM   3583  C CE   . LYS A 1  483 ? -43.428 -2.460  -30.912 1.00 57.71 483 A 1 
ATOM   3584  N NZ   . LYS A 1  483 ? -43.330 -1.426  -31.959 1.00 51.07 483 A 1 
ATOM   3585  N N    . ARG A 1  484 ? -40.694 -8.906  -29.914 1.00 74.39 484 A 1 
ATOM   3586  C CA   . ARG A 1  484 ? -40.391 -10.290 -30.302 1.00 73.42 484 A 1 
ATOM   3587  C C    . ARG A 1  484 ? -40.943 -11.293 -29.297 1.00 74.56 484 A 1 
ATOM   3588  O O    . ARG A 1  484 ? -41.531 -12.280 -29.716 1.00 68.74 484 A 1 
ATOM   3589  C CB   . ARG A 1  484 ? -38.883 -10.504 -30.477 1.00 69.74 484 A 1 
ATOM   3590  C CG   . ARG A 1  484 ? -38.454 -10.283 -31.926 1.00 63.57 484 A 1 
ATOM   3591  C CD   . ARG A 1  484 ? -36.981 -10.649 -32.058 1.00 59.71 484 A 1 
ATOM   3592  N NE   . ARG A 1  484 ? -36.561 -10.679 -33.469 1.00 53.25 484 A 1 
ATOM   3593  C CZ   . ARG A 1  484 ? -35.351 -11.003 -33.902 1.00 47.21 484 A 1 
ATOM   3594  N NH1  . ARG A 1  484 ? -34.375 -11.265 -33.069 1.00 44.33 484 A 1 
ATOM   3595  N NH2  . ARG A 1  484 ? -35.109 -11.083 -35.177 1.00 42.28 484 A 1 
ATOM   3596  N N    . GLY A 1  485 ? -40.801 -11.025 -28.012 1.00 68.49 485 A 1 
ATOM   3597  C CA   . GLY A 1  485 ? -41.386 -11.871 -26.975 1.00 67.68 485 A 1 
ATOM   3598  C C    . GLY A 1  485 ? -42.913 -11.901 -27.047 1.00 69.22 485 A 1 
ATOM   3599  O O    . GLY A 1  485 ? -43.517 -12.962 -26.936 1.00 63.74 485 A 1 
ATOM   3600  N N    . GLU A 1  486 ? -43.546 -10.769 -27.313 1.00 64.91 486 A 1 
ATOM   3601  C CA   . GLU A 1  486 ? -44.991 -10.713 -27.552 1.00 63.01 486 A 1 
ATOM   3602  C C    . GLU A 1  486 ? -45.392 -11.423 -28.847 1.00 62.97 486 A 1 
ATOM   3603  O O    . GLU A 1  486 ? -46.418 -12.091 -28.865 1.00 58.46 486 A 1 
ATOM   3604  C CB   . GLU A 1  486 ? -45.489 -9.267  -27.608 1.00 59.13 486 A 1 
ATOM   3605  C CG   . GLU A 1  486 ? -45.623 -8.627  -26.222 1.00 54.65 486 A 1 
ATOM   3606  C CD   . GLU A 1  486 ? -46.209 -7.208  -26.282 1.00 49.68 486 A 1 
ATOM   3607  O OE1  . GLU A 1  486 ? -46.567 -6.686  -25.204 1.00 45.63 486 A 1 
ATOM   3608  O OE2  . GLU A 1  486 ? -46.290 -6.634  -27.398 1.00 47.10 486 A 1 
ATOM   3609  N N    . GLN A 1  487 ? -44.607 -11.316 -29.912 1.00 58.15 487 A 1 
ATOM   3610  C CA   . GLN A 1  487 ? -44.855 -12.066 -31.141 1.00 57.67 487 A 1 
ATOM   3611  C C    . GLN A 1  487 ? -44.719 -13.565 -30.904 1.00 58.68 487 A 1 
ATOM   3612  O O    . GLN A 1  487 ? -45.644 -14.288 -31.246 1.00 56.02 487 A 1 
ATOM   3613  C CB   . GLN A 1  487 ? -43.944 -11.610 -32.284 1.00 55.94 487 A 1 
ATOM   3614  C CG   . GLN A 1  487 ? -44.582 -10.479 -33.087 1.00 52.08 487 A 1 
ATOM   3615  C CD   . GLN A 1  487 ? -43.736 -10.053 -34.288 1.00 46.59 487 A 1 
ATOM   3616  O OE1  . GLN A 1  487 ? -42.516 -10.036 -34.275 1.00 45.33 487 A 1 
ATOM   3617  N NE2  . GLN A 1  487 ? -44.365 -9.669  -35.378 1.00 42.54 487 A 1 
ATOM   3618  N N    . GLU A 1  488 ? -43.660 -14.028 -30.269 1.00 54.55 488 A 1 
ATOM   3619  C CA   . GLU A 1  488 ? -43.514 -15.443 -29.920 1.00 53.22 488 A 1 
ATOM   3620  C C    . GLU A 1  488 ? -44.644 -15.903 -28.986 1.00 52.38 488 A 1 
ATOM   3621  O O    . GLU A 1  488 ? -45.243 -16.946 -29.211 1.00 50.75 488 A 1 
ATOM   3622  C CB   . GLU A 1  488 ? -42.148 -15.702 -29.270 1.00 51.21 488 A 1 
ATOM   3623  C CG   . GLU A 1  488 ? -41.003 -15.759 -30.290 1.00 47.03 488 A 1 
ATOM   3624  C CD   . GLU A 1  488 ? -39.619 -15.983 -29.652 1.00 43.32 488 A 1 
ATOM   3625  O OE1  . GLU A 1  488 ? -38.643 -16.136 -30.425 1.00 39.92 488 A 1 
ATOM   3626  O OE2  . GLU A 1  488 ? -39.509 -15.950 -28.401 1.00 41.39 488 A 1 
ATOM   3627  N N    . LEU A 1  489 ? -45.016 -15.106 -27.989 1.00 50.88 489 A 1 
ATOM   3628  C CA   . LEU A 1  489 ? -46.177 -15.389 -27.145 1.00 49.17 489 A 1 
ATOM   3629  C C    . LEU A 1  489 ? -47.489 -15.369 -27.928 1.00 48.90 489 A 1 
ATOM   3630  O O    . LEU A 1  489 ? -48.395 -16.130 -27.608 1.00 46.86 489 A 1 
ATOM   3631  C CB   . LEU A 1  489 ? -46.239 -14.376 -25.989 1.00 46.97 489 A 1 
ATOM   3632  C CG   . LEU A 1  489 ? -45.509 -14.859 -24.721 1.00 43.05 489 A 1 
ATOM   3633  C CD1  . LEU A 1  489 ? -45.160 -13.672 -23.832 1.00 40.27 489 A 1 
ATOM   3634  C CD2  . LEU A 1  489 ? -46.408 -15.808 -23.918 1.00 44.22 489 A 1 
ATOM   3635  N N    . SER A 1  490 ? -47.624 -14.497 -28.918 1.00 48.27 490 A 1 
ATOM   3636  C CA   . SER A 1  490 ? -48.811 -14.450 -29.763 1.00 48.94 490 A 1 
ATOM   3637  C C    . SER A 1  490 ? -48.854 -15.616 -30.738 1.00 48.08 490 A 1 
ATOM   3638  O O    . SER A 1  490 ? -49.902 -16.243 -30.860 1.00 47.14 490 A 1 
ATOM   3639  C CB   . SER A 1  490 ? -48.948 -13.102 -30.472 1.00 48.28 490 A 1 
ATOM   3640  O OG   . SER A 1  490 ? -48.023 -12.930 -31.523 1.00 45.96 490 A 1 
ATOM   3641  N N    . GLU A 1  491 ? -47.737 -15.976 -31.357 1.00 48.68 491 A 1 
ATOM   3642  C CA   . GLU A 1  491 ? -47.646 -17.152 -32.221 1.00 48.13 491 A 1 
ATOM   3643  C C    . GLU A 1  491 ? -47.881 -18.438 -31.427 1.00 46.29 491 A 1 
ATOM   3644  O O    . GLU A 1  491 ? -48.711 -19.244 -31.827 1.00 46.12 491 A 1 
ATOM   3645  C CB   . GLU A 1  491 ? -46.297 -17.193 -32.953 1.00 47.33 491 A 1 
ATOM   3646  C CG   . GLU A 1  491 ? -46.263 -16.232 -34.146 1.00 44.57 491 A 1 
ATOM   3647  C CD   . GLU A 1  491 ? -44.947 -16.244 -34.936 1.00 41.94 491 A 1 
ATOM   3648  O OE1  . GLU A 1  491 ? -44.924 -15.613 -36.018 1.00 38.65 491 A 1 
ATOM   3649  O OE2  . GLU A 1  491 ? -43.955 -16.831 -34.455 1.00 40.73 491 A 1 
ATOM   3650  N N    . VAL A 1  492 ? -47.261 -18.592 -30.260 1.00 46.47 492 A 1 
ATOM   3651  C CA   . VAL A 1  492 ? -47.511 -19.746 -29.390 1.00 46.96 492 A 1 
ATOM   3652  C C    . VAL A 1  492 ? -48.963 -19.767 -28.914 1.00 46.83 492 A 1 
ATOM   3653  O O    . VAL A 1  492 ? -49.571 -20.832 -28.860 1.00 45.33 492 A 1 
ATOM   3654  C CB   . VAL A 1  492 ? -46.536 -19.772 -28.200 1.00 45.10 492 A 1 
ATOM   3655  C CG1  . VAL A 1  492 ? -46.875 -20.857 -27.175 1.00 40.58 492 A 1 
ATOM   3656  C CG2  . VAL A 1  492 ? -45.104 -20.046 -28.670 1.00 42.84 492 A 1 
ATOM   3657  N N    . LYS A 1  493 ? -49.567 -18.616 -28.605 1.00 41.43 493 A 1 
ATOM   3658  C CA   . LYS A 1  493 ? -50.999 -18.567 -28.297 1.00 42.32 493 A 1 
ATOM   3659  C C    . LYS A 1  493 ? -51.852 -18.917 -29.506 1.00 41.16 493 A 1 
ATOM   3660  O O    . LYS A 1  493 ? -52.831 -19.630 -29.352 1.00 40.81 493 A 1 
ATOM   3661  C CB   . LYS A 1  493 ? -51.416 -17.203 -27.740 1.00 41.65 493 A 1 
ATOM   3662  C CG   . LYS A 1  493 ? -51.204 -17.114 -26.227 1.00 38.95 493 A 1 
ATOM   3663  C CD   . LYS A 1  493 ? -51.732 -15.779 -25.710 1.00 37.04 493 A 1 
ATOM   3664  C CE   . LYS A 1  493 ? -51.614 -15.717 -24.186 1.00 32.37 493 A 1 
ATOM   3665  N NZ   . LYS A 1  493 ? -52.133 -14.448 -23.644 1.00 29.30 493 A 1 
ATOM   3666  N N    . VAL A 1  494 ? -51.513 -18.428 -30.687 1.00 42.64 494 A 1 
ATOM   3667  C CA   . VAL A 1  494 ? -52.270 -18.707 -31.911 1.00 43.79 494 A 1 
ATOM   3668  C C    . VAL A 1  494 ? -52.129 -20.173 -32.310 1.00 43.61 494 A 1 
ATOM   3669  O O    . VAL A 1  494 ? -53.122 -20.772 -32.701 1.00 42.12 494 A 1 
ATOM   3670  C CB   . VAL A 1  494 ? -51.875 -17.746 -33.045 1.00 42.21 494 A 1 
ATOM   3671  C CG1  . VAL A 1  494 ? -52.515 -18.113 -34.386 1.00 38.07 494 A 1 
ATOM   3672  C CG2  . VAL A 1  494 ? -52.340 -16.315 -32.726 1.00 40.39 494 A 1 
ATOM   3673  N N    . GLU A 1  495 ? -50.957 -20.778 -32.150 1.00 39.60 495 A 1 
ATOM   3674  C CA   . GLU A 1  495 ? -50.777 -22.219 -32.358 1.00 40.07 495 A 1 
ATOM   3675  C C    . GLU A 1  495 ? -51.430 -23.064 -31.256 1.00 38.64 495 A 1 
ATOM   3676  O O    . GLU A 1  495 ? -51.904 -24.165 -31.532 1.00 38.19 495 A 1 
ATOM   3677  C CB   . GLU A 1  495 ? -49.289 -22.574 -32.457 1.00 39.10 495 A 1 
ATOM   3678  C CG   . GLU A 1  495 ? -48.659 -22.194 -33.804 1.00 37.48 495 A 1 
ATOM   3679  C CD   . GLU A 1  495 ? -47.235 -22.743 -33.977 1.00 35.05 495 A 1 
ATOM   3680  O OE1  . GLU A 1  495 ? -46.774 -22.795 -35.139 1.00 32.42 495 A 1 
ATOM   3681  O OE2  . GLU A 1  495 ? -46.609 -23.139 -32.961 1.00 34.40 495 A 1 
ATOM   3682  N N    . ALA A 1  496 ? -51.506 -22.574 -30.027 1.00 37.03 496 A 1 
ATOM   3683  C CA   . ALA A 1  496 ? -52.170 -23.301 -28.951 1.00 38.11 496 A 1 
ATOM   3684  C C    . ALA A 1  496 ? -53.701 -23.245 -29.058 1.00 37.64 496 A 1 
ATOM   3685  O O    . ALA A 1  496 ? -54.387 -24.181 -28.652 1.00 36.49 496 A 1 
ATOM   3686  C CB   . ALA A 1  496 ? -51.677 -22.759 -27.610 1.00 36.29 496 A 1 
ATOM   3687  N N    . VAL A 1  497 ? -54.251 -22.167 -29.609 1.00 36.34 497 A 1 
ATOM   3688  C CA   . VAL A 1  497 ? -55.708 -21.998 -29.742 1.00 37.49 497 A 1 
ATOM   3689  C C    . VAL A 1  497 ? -56.359 -23.033 -30.667 1.00 37.19 497 A 1 
ATOM   3690  O O    . VAL A 1  497 ? -57.415 -23.543 -30.297 1.00 36.14 497 A 1 
ATOM   3691  C CB   . VAL A 1  497 ? -56.074 -20.557 -30.150 1.00 35.59 497 A 1 
ATOM   3692  C CG1  . VAL A 1  497 ? -57.549 -20.393 -30.532 1.00 32.02 497 A 1 
ATOM   3693  C CG2  . VAL A 1  497 ? -55.825 -19.585 -28.992 1.00 34.08 497 A 1 
ATOM   3694  N N    . PRO A 1  498 ? -55.829 -23.378 -31.853 1.00 33.31 498 A 1 
ATOM   3695  C CA   . PRO A 1  498 ? -56.537 -24.290 -32.750 1.00 35.49 498 A 1 
ATOM   3696  C C    . PRO A 1  498 ? -56.703 -25.685 -32.158 1.00 37.10 498 A 1 
ATOM   3697  O O    . PRO A 1  498 ? -57.752 -26.296 -32.349 1.00 34.95 498 A 1 
ATOM   3698  C CB   . PRO A 1  498 ? -55.746 -24.298 -34.061 1.00 32.18 498 A 1 
ATOM   3699  C CG   . PRO A 1  498 ? -54.360 -23.817 -33.673 1.00 32.22 498 A 1 
ATOM   3700  C CD   . PRO A 1  498 ? -54.646 -22.869 -32.519 1.00 35.63 498 A 1 
ATOM   3701  N N    . ASN A 1  499 ? -55.727 -26.162 -31.398 1.00 33.68 499 A 1 
ATOM   3702  C CA   . ASN A 1  499 ? -55.820 -27.483 -30.785 1.00 34.56 499 A 1 
ATOM   3703  C C    . ASN A 1  499 ? -56.930 -27.575 -29.733 1.00 34.24 499 A 1 
ATOM   3704  O O    . ASN A 1  499 ? -57.590 -28.605 -29.634 1.00 32.77 499 A 1 
ATOM   3705  C CB   . ASN A 1  499 ? -54.451 -27.893 -30.223 1.00 32.48 499 A 1 
ATOM   3706  C CG   . ASN A 1  499 ? -53.530 -28.493 -31.273 1.00 29.76 499 A 1 
ATOM   3707  O OD1  . ASN A 1  499 ? -53.927 -28.903 -32.343 1.00 29.53 499 A 1 
ATOM   3708  N ND2  . ASN A 1  499 ? -52.254 -28.592 -30.972 1.00 30.51 499 A 1 
ATOM   3709  N N    . CYS A 1  500 ? -57.206 -26.507 -28.993 1.00 32.65 500 A 1 
ATOM   3710  C CA   . CYS A 1  500 ? -58.306 -26.534 -28.026 1.00 34.70 500 A 1 
ATOM   3711  C C    . CYS A 1  500 ? -59.685 -26.568 -28.692 1.00 34.27 500 A 1 
ATOM   3712  O O    . CYS A 1  500 ? -60.624 -27.122 -28.129 1.00 32.60 500 A 1 
ATOM   3713  C CB   . CYS A 1  500 ? -58.201 -25.337 -27.081 1.00 32.80 500 A 1 
ATOM   3714  S SG   . CYS A 1  500 ? -56.794 -25.539 -25.949 1.00 30.20 500 A 1 
ATOM   3715  N N    . LYS A 1  501 ? -59.822 -25.975 -29.880 1.00 31.25 501 A 1 
ATOM   3716  C CA   . LYS A 1  501 ? -61.129 -25.948 -30.554 1.00 33.25 501 A 1 
ATOM   3717  C C    . LYS A 1  501 ? -61.567 -27.295 -31.112 1.00 32.72 501 A 1 
ATOM   3718  O O    . LYS A 1  501 ? -62.764 -27.511 -31.260 1.00 30.75 501 A 1 
ATOM   3719  C CB   . LYS A 1  501 ? -61.155 -24.894 -31.664 1.00 31.33 501 A 1 
ATOM   3720  C CG   . LYS A 1  501 ? -61.485 -23.509 -31.116 1.00 29.44 501 A 1 
ATOM   3721  C CD   . LYS A 1  501 ? -61.753 -22.549 -32.273 1.00 28.22 501 A 1 
ATOM   3722  C CE   . LYS A 1  501 ? -62.236 -21.200 -31.738 1.00 24.41 501 A 1 
ATOM   3723  N NZ   . LYS A 1  501 ? -62.567 -20.274 -32.836 1.00 23.56 501 A 1 
ATOM   3724  N N    . SER A 1  502 ? -60.641 -28.189 -31.452 1.00 31.43 502 A 1 
ATOM   3725  C CA   . SER A 1  502 ? -61.025 -29.447 -32.095 1.00 33.23 502 A 1 
ATOM   3726  C C    . SER A 1  502 ? -61.721 -30.425 -31.156 1.00 33.10 502 A 1 
ATOM   3727  O O    . SER A 1  502 ? -62.582 -31.184 -31.594 1.00 31.47 502 A 1 
ATOM   3728  C CB   . SER A 1  502 ? -59.811 -30.112 -32.747 1.00 31.31 502 A 1 
ATOM   3729  O OG   . SER A 1  502 ? -58.813 -30.426 -31.792 1.00 30.03 502 A 1 
ATOM   3730  N N    . GLU A 1  503 ? -61.376 -30.427 -29.869 1.00 30.78 503 A 1 
ATOM   3731  C CA   . GLU A 1  503 ? -61.945 -31.401 -28.930 1.00 31.63 503 A 1 
ATOM   3732  C C    . GLU A 1  503 ? -63.374 -31.069 -28.476 1.00 31.28 503 A 1 
ATOM   3733  O O    . GLU A 1  503 ? -64.120 -31.979 -28.110 1.00 30.46 503 A 1 
ATOM   3734  C CB   . GLU A 1  503 ? -61.023 -31.592 -27.713 1.00 30.00 503 A 1 
ATOM   3735  C CG   . GLU A 1  503 ? -59.749 -32.382 -28.049 1.00 28.51 503 A 1 
ATOM   3736  C CD   . GLU A 1  503 ? -58.954 -32.826 -26.810 1.00 28.08 503 A 1 
ATOM   3737  O OE1  . GLU A 1  503 ? -58.153 -33.780 -26.950 1.00 25.98 503 A 1 
ATOM   3738  O OE2  . GLU A 1  503 ? -59.136 -32.225 -25.724 1.00 30.33 503 A 1 
ATOM   3739  N N    . GLU A 1  504 ? -63.786 -29.800 -28.498 1.00 30.93 504 A 1 
ATOM   3740  C CA   . GLU A 1  504 ? -65.104 -29.422 -27.960 1.00 32.90 504 A 1 
ATOM   3741  C C    . GLU A 1  504 ? -66.296 -29.868 -28.819 1.00 32.72 504 A 1 
ATOM   3742  O O    . GLU A 1  504 ? -67.413 -29.922 -28.307 1.00 32.09 504 A 1 
ATOM   3743  C CB   . GLU A 1  504 ? -65.186 -27.912 -27.691 1.00 31.78 504 A 1 
ATOM   3744  C CG   . GLU A 1  504 ? -64.534 -27.494 -26.365 1.00 29.90 504 A 1 
ATOM   3745  C CD   . GLU A 1  504 ? -64.824 -26.032 -25.972 1.00 28.69 504 A 1 
ATOM   3746  O OE1  . GLU A 1  504 ? -64.644 -25.701 -24.778 1.00 26.25 504 A 1 
ATOM   3747  O OE2  . GLU A 1  504 ? -65.216 -25.231 -26.854 1.00 30.03 504 A 1 
ATOM   3748  N N    . GLU A 1  505 ? -66.113 -30.189 -30.116 1.00 33.69 505 A 1 
ATOM   3749  C CA   . GLU A 1  505 ? -67.265 -30.452 -30.994 1.00 34.16 505 A 1 
ATOM   3750  C C    . GLU A 1  505 ? -68.088 -31.687 -30.607 1.00 33.15 505 A 1 
ATOM   3751  O O    . GLU A 1  505 ? -69.312 -31.687 -30.742 1.00 31.65 505 A 1 
ATOM   3752  C CB   . GLU A 1  505 ? -66.828 -30.598 -32.464 1.00 32.59 505 A 1 
ATOM   3753  C CG   . GLU A 1  505 ? -66.558 -29.264 -33.164 1.00 30.72 505 A 1 
ATOM   3754  C CD   . GLU A 1  505 ? -66.455 -29.384 -34.695 1.00 29.58 505 A 1 
ATOM   3755  O OE1  . GLU A 1  505 ? -66.610 -28.336 -35.375 1.00 27.77 505 A 1 
ATOM   3756  O OE2  . GLU A 1  505 ? -66.234 -30.505 -35.200 1.00 32.42 505 A 1 
ATOM   3757  N N    . THR A 1  506 ? -67.417 -32.768 -30.192 1.00 31.23 506 A 1 
ATOM   3758  C CA   . THR A 1  506 ? -68.094 -34.072 -30.171 1.00 31.58 506 A 1 
ATOM   3759  C C    . THR A 1  506 ? -68.986 -34.318 -28.969 1.00 30.96 506 A 1 
ATOM   3760  O O    . THR A 1  506 ? -69.777 -35.268 -28.996 1.00 29.45 506 A 1 
ATOM   3761  C CB   . THR A 1  506 ? -67.100 -35.231 -30.299 1.00 29.47 506 A 1 
ATOM   3762  O OG1  . THR A 1  506 ? -66.072 -35.126 -29.353 1.00 28.43 506 A 1 
ATOM   3763  C CG2  . THR A 1  506 ? -66.460 -35.291 -31.685 1.00 29.75 506 A 1 
ATOM   3764  N N    . SER A 1  507 ? -68.868 -33.535 -27.908 1.00 34.46 507 A 1 
ATOM   3765  C CA   . SER A 1  507 ? -69.656 -33.813 -26.705 1.00 34.51 507 A 1 
ATOM   3766  C C    . SER A 1  507 ? -71.139 -33.556 -26.972 1.00 33.35 507 A 1 
ATOM   3767  O O    . SER A 1  507 ? -71.520 -32.434 -27.292 1.00 32.32 507 A 1 
ATOM   3768  C CB   . SER A 1  507 ? -69.153 -33.009 -25.513 1.00 33.38 507 A 1 
ATOM   3769  O OG   . SER A 1  507 ? -69.779 -33.477 -24.336 1.00 31.59 507 A 1 
ATOM   3770  N N    . PRO A 1  508 ? -71.984 -34.579 -26.878 1.00 33.34 508 A 1 
ATOM   3771  C CA   . PRO A 1  508 ? -73.367 -34.469 -27.314 1.00 33.09 508 A 1 
ATOM   3772  C C    . PRO A 1  508 ? -74.169 -33.508 -26.442 1.00 34.22 508 A 1 
ATOM   3773  O O    . PRO A 1  508 ? -73.972 -33.383 -25.235 1.00 31.89 508 A 1 
ATOM   3774  C CB   . PRO A 1  508 ? -73.910 -35.898 -27.306 1.00 30.06 508 A 1 
ATOM   3775  C CG   . PRO A 1  508 ? -73.034 -36.604 -26.278 1.00 31.02 508 A 1 
ATOM   3776  C CD   . PRO A 1  508 ? -71.687 -35.911 -26.417 1.00 36.60 508 A 1 
ATOM   3777  N N    . LEU A 1  509 ? -75.147 -32.891 -27.083 1.00 32.78 509 A 1 
ATOM   3778  C CA   . LEU A 1  509 ? -76.091 -31.906 -26.546 1.00 34.32 509 A 1 
ATOM   3779  C C    . LEU A 1  509 ? -77.080 -32.481 -25.518 1.00 34.22 509 A 1 
ATOM   3780  O O    . LEU A 1  509 ? -78.290 -32.283 -25.657 1.00 32.05 509 A 1 
ATOM   3781  C CB   . LEU A 1  509 ? -76.870 -31.294 -27.733 1.00 32.13 509 A 1 
ATOM   3782  C CG   . LEU A 1  509 ? -76.178 -30.144 -28.466 1.00 29.55 509 A 1 
ATOM   3783  C CD1  . LEU A 1  509 ? -76.801 -29.966 -29.847 1.00 28.18 509 A 1 
ATOM   3784  C CD2  . LEU A 1  509 ? -76.364 -28.835 -27.691 1.00 31.89 509 A 1 
ATOM   3785  N N    . VAL A 1  510 ? -76.633 -33.228 -24.511 1.00 33.07 510 A 1 
ATOM   3786  C CA   . VAL A 1  510 ? -77.599 -33.735 -23.528 1.00 35.64 510 A 1 
ATOM   3787  C C    . VAL A 1  510 ? -78.283 -32.552 -22.855 1.00 35.83 510 A 1 
ATOM   3788  O O    . VAL A 1  510 ? -77.703 -31.812 -22.069 1.00 34.40 510 A 1 
ATOM   3789  C CB   . VAL A 1  510 ? -76.997 -34.733 -22.527 1.00 33.80 510 A 1 
ATOM   3790  C CG1  . VAL A 1  510 ? -78.098 -35.323 -21.648 1.00 31.01 510 A 1 
ATOM   3791  C CG2  . VAL A 1  510 ? -76.307 -35.895 -23.246 1.00 34.51 510 A 1 
ATOM   3792  N N    . THR A 1  511 ? -79.562 -32.399 -23.215 1.00 34.04 511 A 1 
ATOM   3793  C CA   . THR A 1  511 ? -80.469 -31.310 -22.844 1.00 35.59 511 A 1 
ATOM   3794  C C    . THR A 1  511 ? -80.950 -31.418 -21.403 1.00 35.00 511 A 1 
ATOM   3795  O O    . THR A 1  511 ? -82.153 -31.313 -21.161 1.00 33.06 511 A 1 
ATOM   3796  C CB   . THR A 1  511 ? -81.689 -31.312 -23.780 1.00 33.38 511 A 1 
ATOM   3797  O OG1  . THR A 1  511 ? -82.209 -32.615 -23.889 1.00 32.75 511 A 1 
ATOM   3798  C CG2  . THR A 1  511 ? -81.353 -30.825 -25.186 1.00 34.00 511 A 1 
ATOM   3799  N N    . HIS A 1  512 ? -80.057 -31.703 -20.448 1.00 35.90 512 A 1 
ATOM   3800  C CA   . HIS A 1  512 ? -80.522 -31.932 -19.084 1.00 37.59 512 A 1 
ATOM   3801  C C    . HIS A 1  512 ? -81.420 -30.786 -18.618 1.00 35.94 512 A 1 
ATOM   3802  O O    . HIS A 1  512 ? -81.058 -29.617 -18.748 1.00 33.82 512 A 1 
ATOM   3803  C CB   . HIS A 1  512 ? -79.359 -32.212 -18.130 1.00 34.89 512 A 1 
ATOM   3804  C CG   . HIS A 1  512 ? -79.127 -33.688 -17.981 1.00 33.46 512 A 1 
ATOM   3805  N ND1  . HIS A 1  512 ? -79.988 -34.589 -17.388 1.00 32.36 512 A 1 
ATOM   3806  C CD2  . HIS A 1  512 ? -78.065 -34.424 -18.435 1.00 33.21 512 A 1 
ATOM   3807  C CE1  . HIS A 1  512 ? -79.453 -35.816 -17.490 1.00 32.65 512 A 1 
ATOM   3808  N NE2  . HIS A 1  512 ? -78.289 -35.757 -18.122 1.00 34.45 512 A 1 
ATOM   3809  N N    . PRO A 1  513 ? -82.639 -31.119 -18.159 1.00 33.73 513 A 1 
ATOM   3810  C CA   . PRO A 1  513 ? -83.713 -30.154 -17.986 1.00 36.38 513 A 1 
ATOM   3811  C C    . PRO A 1  513 ? -83.381 -29.146 -16.889 1.00 37.94 513 A 1 
ATOM   3812  O O    . PRO A 1  513 ? -82.623 -29.432 -15.971 1.00 35.06 513 A 1 
ATOM   3813  C CB   . PRO A 1  513 ? -84.954 -30.986 -17.661 1.00 32.10 513 A 1 
ATOM   3814  C CG   . PRO A 1  513 ? -84.383 -32.249 -17.031 1.00 32.30 513 A 1 
ATOM   3815  C CD   . PRO A 1  513 ? -83.073 -32.446 -17.774 1.00 37.56 513 A 1 
ATOM   3816  N N    . ASN A 1  514 ? -84.036 -27.988 -16.989 1.00 33.00 514 A 1 
ATOM   3817  C CA   . ASN A 1  514 ? -83.971 -26.885 -16.024 1.00 34.82 514 A 1 
ATOM   3818  C C    . ASN A 1  514 ? -84.642 -27.245 -14.680 1.00 33.91 514 A 1 
ATOM   3819  O O    . ASN A 1  514 ? -85.784 -26.815 -14.468 1.00 31.61 514 A 1 
ATOM   3820  C CB   . ASN A 1  514 ? -84.700 -25.667 -16.636 1.00 32.19 514 A 1 
ATOM   3821  C CG   . ASN A 1  514 ? -83.923 -24.888 -17.677 1.00 29.44 514 A 1 
ATOM   3822  O OD1  . ASN A 1  514 ? -82.721 -24.807 -17.661 1.00 29.34 514 A 1 
ATOM   3823  N ND2  . ASN A 1  514 ? -84.612 -24.233 -18.583 1.00 30.56 514 A 1 
ATOM   3824  N N    . PRO A 1  515 ? -84.073 -28.039 -13.776 1.00 31.45 515 A 1 
ATOM   3825  C CA   . PRO A 1  515 ? -84.748 -28.281 -12.511 1.00 33.40 515 A 1 
ATOM   3826  C C    . PRO A 1  515 ? -84.824 -26.965 -11.739 1.00 34.33 515 A 1 
ATOM   3827  O O    . PRO A 1  515 ? -83.814 -26.375 -11.350 1.00 31.97 515 A 1 
ATOM   3828  C CB   . PRO A 1  515 ? -83.945 -29.383 -11.817 1.00 29.85 515 A 1 
ATOM   3829  C CG   . PRO A 1  515 ? -82.536 -29.201 -12.359 1.00 30.02 515 A 1 
ATOM   3830  C CD   . PRO A 1  515 ? -82.759 -28.656 -13.774 1.00 34.67 515 A 1 
ATOM   3831  N N    . THR A 1  516 ? -86.049 -26.526 -11.551 1.00 30.62 516 A 1 
ATOM   3832  C CA   . THR A 1  516 ? -86.430 -25.250 -10.927 1.00 31.34 516 A 1 
ATOM   3833  C C    . THR A 1  516 ? -86.256 -25.228 -9.410  1.00 31.51 516 A 1 
ATOM   3834  O O    . THR A 1  516 ? -87.049 -24.590 -8.726  1.00 29.58 516 A 1 
ATOM   3835  C CB   . THR A 1  516 ? -87.899 -24.939 -11.257 1.00 28.12 516 A 1 
ATOM   3836  O OG1  . THR A 1  516 ? -88.689 -26.076 -11.012 1.00 27.03 516 A 1 
ATOM   3837  C CG2  . THR A 1  516 ? -88.100 -24.530 -12.712 1.00 27.68 516 A 1 
ATOM   3838  N N    . GLY A 1  517 ? -85.293 -25.980 -8.875  1.00 30.35 517 A 1 
ATOM   3839  C CA   . GLY A 1  517 ? -85.222 -26.280 -7.445  1.00 31.85 517 A 1 
ATOM   3840  C C    . GLY A 1  517 ? -85.443 -25.056 -6.558  1.00 32.37 517 A 1 
ATOM   3841  O O    . GLY A 1  517 ? -84.733 -24.061 -6.665  1.00 30.80 517 A 1 
ATOM   3842  N N    . LEU A 1  518 ? -86.467 -25.191 -5.710  1.00 28.50 518 A 1 
ATOM   3843  C CA   . LEU A 1  518 ? -86.948 -24.157 -4.799  1.00 30.43 518 A 1 
ATOM   3844  C C    . LEU A 1  518 ? -85.827 -23.716 -3.850  1.00 29.73 518 A 1 
ATOM   3845  O O    . LEU A 1  518 ? -85.462 -24.428 -2.926  1.00 28.55 518 A 1 
ATOM   3846  C CB   . LEU A 1  518 ? -88.140 -24.727 -4.008  1.00 28.07 518 A 1 
ATOM   3847  C CG   . LEU A 1  518 ? -89.482 -24.651 -4.751  1.00 26.19 518 A 1 
ATOM   3848  C CD1  . LEU A 1  518 ? -90.428 -25.764 -4.291  1.00 25.65 518 A 1 
ATOM   3849  C CD2  . LEU A 1  518 ? -90.157 -23.303 -4.478  1.00 29.12 518 A 1 
ATOM   3850  N N    . ALA A 1  519 ? -85.307 -22.512 -4.078  1.00 29.64 519 A 1 
ATOM   3851  C CA   . ALA A 1  519 ? -84.393 -21.857 -3.150  1.00 31.04 519 A 1 
ATOM   3852  C C    . ALA A 1  519 ? -85.160 -21.520 -1.869  1.00 30.98 519 A 1 
ATOM   3853  O O    . ALA A 1  519 ? -85.952 -20.583 -1.842  1.00 29.84 519 A 1 
ATOM   3854  C CB   . ALA A 1  519 ? -83.797 -20.623 -3.833  1.00 28.96 519 A 1 
ATOM   3855  N N    . ALA A 1  520 ? -84.984 -22.330 -0.837  1.00 30.80 520 A 1 
ATOM   3856  C CA   . ALA A 1  520 ? -85.711 -22.185 0.419   1.00 31.95 520 A 1 
ATOM   3857  C C    . ALA A 1  520 ? -85.448 -20.815 1.055   1.00 32.09 520 A 1 
ATOM   3858  O O    . ALA A 1  520 ? -84.329 -20.324 1.114   1.00 30.49 520 A 1 
ATOM   3859  C CB   . ALA A 1  520 ? -85.343 -23.343 1.344   1.00 29.31 520 A 1 
ATOM   3860  N N    . SER A 1  521 ? -86.519 -20.240 1.556   1.00 29.68 521 A 1 
ATOM   3861  C CA   . SER A 1  521 ? -86.682 -18.827 1.907   1.00 31.00 521 A 1 
ATOM   3862  C C    . SER A 1  521 ? -86.243 -18.439 3.318   1.00 30.60 521 A 1 
ATOM   3863  O O    . SER A 1  521 ? -86.863 -17.547 3.890   1.00 29.09 521 A 1 
ATOM   3864  C CB   . SER A 1  521 ? -88.165 -18.502 1.750   1.00 28.36 521 A 1 
ATOM   3865  O OG   . SER A 1  521 ? -88.922 -19.277 2.659   1.00 27.95 521 A 1 
ATOM   3866  N N    . THR A 1  522 ? -85.330 -19.159 3.948   1.00 29.59 522 A 1 
ATOM   3867  C CA   . THR A 1  522 ? -85.204 -19.118 5.415   1.00 31.50 522 A 1 
ATOM   3868  C C    . THR A 1  522 ? -85.087 -17.702 5.989   1.00 31.16 522 A 1 
ATOM   3869  O O    . THR A 1  522 ? -84.485 -16.833 5.372   1.00 29.26 522 A 1 
ATOM   3870  C CB   . THR A 1  522 ? -84.080 -20.008 5.952   1.00 28.67 522 A 1 
ATOM   3871  O OG1  . THR A 1  522 ? -82.968 -20.036 5.102   1.00 27.19 522 A 1 
ATOM   3872  C CG2  . THR A 1  522 ? -84.561 -21.442 6.122   1.00 28.60 522 A 1 
ATOM   3873  N N    . PRO A 1  523 ? -85.718 -17.493 7.144   1.00 29.69 523 A 1 
ATOM   3874  C CA   . PRO A 1  523 ? -86.393 -16.227 7.426   1.00 31.71 523 A 1 
ATOM   3875  C C    . PRO A 1  523 ? -85.500 -15.119 7.992   1.00 32.23 523 A 1 
ATOM   3876  O O    . PRO A 1  523 ? -84.419 -15.332 8.510   1.00 30.21 523 A 1 
ATOM   3877  C CB   . PRO A 1  523 ? -87.522 -16.602 8.392   1.00 29.08 523 A 1 
ATOM   3878  C CG   . PRO A 1  523 ? -86.946 -17.796 9.148   1.00 29.29 523 A 1 
ATOM   3879  C CD   . PRO A 1  523 ? -86.144 -18.514 8.082   1.00 34.51 523 A 1 
ATOM   3880  N N    . GLU A 1  524 ? -86.083 -13.924 7.944   1.00 31.45 524 A 1 
ATOM   3881  C CA   . GLU A 1  524 ? -85.454 -12.615 8.172   1.00 32.36 524 A 1 
ATOM   3882  C C    . GLU A 1  524 ? -85.169 -12.198 9.628   1.00 31.04 524 A 1 
ATOM   3883  O O    . GLU A 1  524 ? -84.777 -11.048 9.811   1.00 30.09 524 A 1 
ATOM   3884  C CB   . GLU A 1  524 ? -86.404 -11.539 7.615   1.00 30.87 524 A 1 
ATOM   3885  C CG   . GLU A 1  524 ? -86.646 -11.536 6.102   1.00 29.61 524 A 1 
ATOM   3886  C CD   . GLU A 1  524 ? -87.516 -10.339 5.674   1.00 28.85 524 A 1 
ATOM   3887  O OE1  . GLU A 1  524 ? -87.293 -9.815  4.559   1.00 26.88 524 A 1 
ATOM   3888  O OE2  . GLU A 1  524 ? -88.387 -9.914  6.468   1.00 31.24 524 A 1 
ATOM   3889  N N    . SER A 1  525 ? -85.479 -12.982 10.642  1.00 27.78 525 A 1 
ATOM   3890  C CA   . SER A 1  525 ? -85.905 -12.447 11.947  1.00 29.73 525 A 1 
ATOM   3891  C C    . SER A 1  525 ? -84.983 -11.369 12.516  1.00 29.08 525 A 1 
ATOM   3892  O O    . SER A 1  525 ? -83.844 -11.618 12.891  1.00 27.65 525 A 1 
ATOM   3893  C CB   . SER A 1  525 ? -86.142 -13.546 12.981  1.00 27.95 525 A 1 
ATOM   3894  O OG   . SER A 1  525 ? -84.956 -14.237 13.285  1.00 26.03 525 A 1 
ATOM   3895  N N    . LYS A 1  526 ? -85.523 -10.171 12.573  1.00 28.53 526 A 1 
ATOM   3896  C CA   . LYS A 1  526 ? -84.821 -8.891  12.732  1.00 31.29 526 A 1 
ATOM   3897  C C    . LYS A 1  526 ? -84.693 -8.406  14.175  1.00 30.00 526 A 1 
ATOM   3898  O O    . LYS A 1  526 ? -84.423 -7.225  14.337  1.00 28.34 526 A 1 
ATOM   3899  C CB   . LYS A 1  526 ? -85.580 -7.830  11.915  1.00 30.40 526 A 1 
ATOM   3900  C CG   . LYS A 1  526 ? -85.012 -7.522  10.537  1.00 28.66 526 A 1 
ATOM   3901  C CD   . LYS A 1  526 ? -85.805 -6.377  9.921   1.00 27.92 526 A 1 
ATOM   3902  C CE   . LYS A 1  526 ? -85.226 -5.978  8.569   1.00 24.70 526 A 1 
ATOM   3903  N NZ   . LYS A 1  526 ? -86.038 -4.946  7.901   1.00 23.72 526 A 1 
ATOM   3904  N N    . GLU A 1  527 ? -85.019 -9.220  15.174  1.00 30.89 527 A 1 
ATOM   3905  C CA   . GLU A 1  527 ? -85.533 -8.699  16.445  1.00 32.78 527 A 1 
ATOM   3906  C C    . GLU A 1  527 ? -84.710 -7.575  17.077  1.00 31.30 527 A 1 
ATOM   3907  O O    . GLU A 1  527 ? -83.489 -7.503  16.998  1.00 30.22 527 A 1 
ATOM   3908  C CB   . GLU A 1  527 ? -85.801 -9.813  17.461  1.00 31.82 527 A 1 
ATOM   3909  C CG   . GLU A 1  527 ? -87.142 -10.507 17.215  1.00 29.89 527 A 1 
ATOM   3910  C CD   . GLU A 1  527 ? -87.573 -11.424 18.372  1.00 28.62 527 A 1 
ATOM   3911  O OE1  . GLU A 1  527 ? -88.764 -11.814 18.385  1.00 27.12 527 A 1 
ATOM   3912  O OE2  . GLU A 1  527 ? -86.718 -11.728 19.232  1.00 30.68 527 A 1 
ATOM   3913  N N    . SER A 1  528 ? -85.470 -6.703  17.710  1.00 29.84 528 A 1 
ATOM   3914  C CA   . SER A 1  528 ? -85.179 -5.283  17.902  1.00 29.99 528 A 1 
ATOM   3915  C C    . SER A 1  528 ? -84.727 -4.898  19.308  1.00 28.37 528 A 1 
ATOM   3916  O O    . SER A 1  528 ? -85.212 -3.884  19.814  1.00 27.26 528 A 1 
ATOM   3917  C CB   . SER A 1  528 ? -86.465 -4.514  17.583  1.00 28.72 528 A 1 
ATOM   3918  O OG   . SER A 1  528 ? -87.485 -4.849  18.513  1.00 27.12 528 A 1 
ATOM   3919  N N    . VAL A 1  529 ? -83.939 -5.698  19.979  1.00 27.33 529 A 1 
ATOM   3920  C CA   . VAL A 1  529 ? -83.869 -5.681  21.448  1.00 29.07 529 A 1 
ATOM   3921  C C    . VAL A 1  529 ? -83.520 -4.317  22.046  1.00 28.59 529 A 1 
ATOM   3922  O O    . VAL A 1  529 ? -82.900 -3.458  21.431  1.00 26.75 529 A 1 
ATOM   3923  C CB   . VAL A 1  529 ? -82.934 -6.785  21.987  1.00 26.98 529 A 1 
ATOM   3924  C CG1  . VAL A 1  529 ? -82.950 -6.896  23.519  1.00 24.76 529 A 1 
ATOM   3925  C CG2  . VAL A 1  529 ? -83.349 -8.171  21.469  1.00 28.51 529 A 1 
ATOM   3926  N N    . LEU A 1  530 ? -83.897 -4.215  23.275  1.00 21.83 530 A 1 
ATOM   3927  C CA   . LEU A 1  530 ? -83.688 -3.179  24.285  1.00 22.88 530 A 1 
ATOM   3928  C C    . LEU A 1  530 ? -82.225 -2.764  24.504  1.00 21.18 530 A 1 
ATOM   3929  O O    . LEU A 1  530 ? -81.342 -3.628  24.488  1.00 18.09 530 A 1 
ATOM   3930  C CB   . LEU A 1  530 ? -84.215 -3.718  25.631  1.00 21.29 530 A 1 
ATOM   3931  C CG   . LEU A 1  530 ? -85.729 -3.613  25.825  1.00 20.01 530 A 1 
ATOM   3932  C CD1  . LEU A 1  530 ? -86.171 -4.547  26.950  1.00 20.12 530 A 1 
ATOM   3933  C CD2  . LEU A 1  530 ? -86.126 -2.188  26.207  1.00 22.41 530 A 1 
ATOM   3934  O OXT  . LEU A 1  530 ? -82.056 -1.545  24.763  1.00 19.92 530 A 1 
ATOM   3935  N N    . MET B 2  1   ? -37.231 18.013  32.457  1.00 21.73 1   B 1 
ATOM   3936  C CA   . MET B 2  1   ? -36.762 17.945  33.853  1.00 26.75 1   B 1 
ATOM   3937  C C    . MET B 2  1   ? -35.289 17.587  33.822  1.00 27.21 1   B 1 
ATOM   3938  O O    . MET B 2  1   ? -34.935 16.565  33.259  1.00 25.85 1   B 1 
ATOM   3939  C CB   . MET B 2  1   ? -37.546 16.914  34.667  1.00 25.93 1   B 1 
ATOM   3940  C CG   . MET B 2  1   ? -38.822 17.506  35.275  1.00 24.15 1   B 1 
ATOM   3941  S SD   . MET B 2  1   ? -39.842 16.262  36.103  1.00 22.31 1   B 1 
ATOM   3942  C CE   . MET B 2  1   ? -40.946 17.317  37.076  1.00 20.07 1   B 1 
ATOM   3943  N N    . GLU B 2  2   ? -34.459 18.450  34.374  1.00 25.91 2   B 1 
ATOM   3944  C CA   . GLU B 2  2   ? -32.997 18.389  34.368  1.00 28.88 2   B 1 
ATOM   3945  C C    . GLU B 2  2   ? -32.526 17.337  35.380  1.00 28.28 2   B 1 
ATOM   3946  O O    . GLU B 2  2   ? -32.198 17.667  36.509  1.00 27.47 2   B 1 
ATOM   3947  C CB   . GLU B 2  2   ? -32.443 19.775  34.733  1.00 27.95 2   B 1 
ATOM   3948  C CG   . GLU B 2  2   ? -32.767 20.867  33.712  1.00 26.19 2   B 1 
ATOM   3949  C CD   . GLU B 2  2   ? -32.430 22.272  34.216  1.00 24.97 2   B 1 
ATOM   3950  O OE1  . GLU B 2  2   ? -32.151 23.127  33.349  1.00 23.14 2   B 1 
ATOM   3951  O OE2  . GLU B 2  2   ? -32.519 22.493  35.444  1.00 27.01 2   B 1 
ATOM   3952  N N    . LYS B 2  3   ? -32.566 16.070  35.027  1.00 26.25 3   B 1 
ATOM   3953  C CA   . LYS B 2  3   ? -31.977 15.065  35.912  1.00 29.49 3   B 1 
ATOM   3954  C C    . LYS B 2  3   ? -30.462 15.251  35.865  1.00 28.52 3   B 1 
ATOM   3955  O O    . LYS B 2  3   ? -29.784 14.691  35.012  1.00 26.71 3   B 1 
ATOM   3956  C CB   . LYS B 2  3   ? -32.422 13.637  35.559  1.00 28.14 3   B 1 
ATOM   3957  C CG   . LYS B 2  3   ? -33.792 13.305  36.167  1.00 26.26 3   B 1 
ATOM   3958  C CD   . LYS B 2  3   ? -34.120 11.818  36.003  1.00 24.90 3   B 1 
ATOM   3959  C CE   . LYS B 2  3   ? -35.423 11.465  36.735  1.00 22.80 3   B 1 
ATOM   3960  N NZ   . LYS B 2  3   ? -35.729 10.023  36.659  1.00 21.84 3   B 1 
ATOM   3961  N N    . SER B 2  4   ? -29.979 16.068  36.785  1.00 27.50 4   B 1 
ATOM   3962  C CA   . SER B 2  4   ? -28.574 16.199  37.125  1.00 28.82 4   B 1 
ATOM   3963  C C    . SER B 2  4   ? -28.090 14.832  37.591  1.00 28.15 4   B 1 
ATOM   3964  O O    . SER B 2  4   ? -28.293 14.460  38.744  1.00 26.77 4   B 1 
ATOM   3965  C CB   . SER B 2  4   ? -28.408 17.257  38.224  1.00 26.97 4   B 1 
ATOM   3966  O OG   . SER B 2  4   ? -29.257 16.982  39.322  1.00 25.00 4   B 1 
ATOM   3967  N N    . SER B 2  5   ? -27.530 14.054  36.687  1.00 27.00 5   B 1 
ATOM   3968  C CA   . SER B 2  5   ? -26.820 12.846  37.066  1.00 29.52 5   B 1 
ATOM   3969  C C    . SER B 2  5   ? -25.600 13.296  37.857  1.00 29.11 5   B 1 
ATOM   3970  O O    . SER B 2  5   ? -24.582 13.676  37.276  1.00 27.36 5   B 1 
ATOM   3971  C CB   . SER B 2  5   ? -26.445 12.013  35.838  1.00 28.10 5   B 1 
ATOM   3972  O OG   . SER B 2  5   ? -25.725 12.777  34.893  1.00 26.66 5   B 1 
ATOM   3973  N N    . GLU B 2  6   ? -25.742 13.304  39.172  1.00 27.30 6   B 1 
ATOM   3974  C CA   . GLU B 2  6   ? -24.643 13.487  40.107  1.00 29.08 6   B 1 
ATOM   3975  C C    . GLU B 2  6   ? -23.679 12.324  39.896  1.00 28.00 6   B 1 
ATOM   3976  O O    . GLU B 2  6   ? -23.816 11.251  40.478  1.00 26.96 6   B 1 
ATOM   3977  C CB   . GLU B 2  6   ? -25.154 13.528  41.550  1.00 27.65 6   B 1 
ATOM   3978  C CG   . GLU B 2  6   ? -25.933 14.807  41.889  1.00 26.04 6   B 1 
ATOM   3979  C CD   . GLU B 2  6   ? -26.394 14.855  43.352  1.00 24.64 6   B 1 
ATOM   3980  O OE1  . GLU B 2  6   ? -26.644 15.980  43.836  1.00 23.32 6   B 1 
ATOM   3981  O OE2  . GLU B 2  6   ? -26.513 13.776  43.980  1.00 27.23 6   B 1 
ATOM   3982  N N    . THR B 2  7   ? -22.726 12.515  38.993  1.00 27.80 7   B 1 
ATOM   3983  C CA   . THR B 2  7   ? -21.551 11.663  38.960  1.00 28.59 7   B 1 
ATOM   3984  C C    . THR B 2  7   ? -20.823 11.921  40.267  1.00 27.98 7   B 1 
ATOM   3985  O O    . THR B 2  7   ? -20.103 12.909  40.395  1.00 26.20 7   B 1 
ATOM   3986  C CB   . THR B 2  7   ? -20.654 11.947  37.749  1.00 26.31 7   B 1 
ATOM   3987  O OG1  . THR B 2  7   ? -20.636 13.316  37.427  1.00 24.53 7   B 1 
ATOM   3988  C CG2  . THR B 2  7   ? -21.146 11.199  36.511  1.00 24.97 7   B 1 
ATOM   3989  N N    . ASN B 2  8   ? -21.089 11.054  41.238  1.00 26.41 8   B 1 
ATOM   3990  C CA   . ASN B 2  8   ? -20.396 11.050  42.513  1.00 28.18 8   B 1 
ATOM   3991  C C    . ASN B 2  8   ? -18.906 10.895  42.218  1.00 27.28 8   B 1 
ATOM   3992  O O    . ASN B 2  8   ? -18.409 9.794   41.988  1.00 25.86 8   B 1 
ATOM   3993  C CB   . ASN B 2  8   ? -20.934 9.914   43.402  1.00 26.27 8   B 1 
ATOM   3994  C CG   . ASN B 2  8   ? -22.117 10.334  44.262  1.00 23.27 8   B 1 
ATOM   3995  O OD1  . ASN B 2  8   ? -22.231 11.465  44.683  1.00 23.04 8   B 1 
ATOM   3996  N ND2  . ASN B 2  8   ? -22.999 9.422   44.593  1.00 24.39 8   B 1 
ATOM   3997  N N    . GLY B 2  9   ? -18.233 12.026  42.155  1.00 28.40 9   B 1 
ATOM   3998  C CA   . GLY B 2  9   ? -16.793 12.052  42.172  1.00 30.69 9   B 1 
ATOM   3999  C C    . GLY B 2  9   ? -16.389 11.514  43.531  1.00 30.63 9   B 1 
ATOM   4000  O O    . GLY B 2  9   ? -16.412 12.253  44.509  1.00 28.67 9   B 1 
ATOM   4001  N N    . TYR B 2  10  ? -16.078 10.225  43.574  1.00 25.74 10  B 1 
ATOM   4002  C CA   . TYR B 2  10  ? -15.377 9.658   44.709  1.00 27.55 10  B 1 
ATOM   4003  C C    . TYR B 2  10  ? -14.019 10.359  44.768  1.00 26.35 10  B 1 
ATOM   4004  O O    . TYR B 2  10  ? -13.042 9.937   44.162  1.00 25.11 10  B 1 
ATOM   4005  C CB   . TYR B 2  10  ? -15.277 8.134   44.594  1.00 26.13 10  B 1 
ATOM   4006  C CG   . TYR B 2  10  ? -16.473 7.394   45.165  1.00 25.38 10  B 1 
ATOM   4007  C CD1  . TYR B 2  10  ? -16.455 6.970   46.506  1.00 24.90 10  B 1 
ATOM   4008  C CD2  . TYR B 2  10  ? -17.598 7.121   44.371  1.00 25.40 10  B 1 
ATOM   4009  C CE1  . TYR B 2  10  ? -17.547 6.268   47.046  1.00 23.18 10  B 1 
ATOM   4010  C CE2  . TYR B 2  10  ? -18.698 6.427   44.904  1.00 25.00 10  B 1 
ATOM   4011  C CZ   . TYR B 2  10  ? -18.668 5.995   46.242  1.00 25.89 10  B 1 
ATOM   4012  O OH   . TYR B 2  10  ? -19.734 5.304   46.762  1.00 26.85 10  B 1 
ATOM   4013  N N    . LEU B 2  11  ? -14.014 11.496  45.456  1.00 26.72 11  B 1 
ATOM   4014  C CA   . LEU B 2  11  ? -12.816 12.060  46.038  1.00 30.29 11  B 1 
ATOM   4015  C C    . LEU B 2  11  ? -12.336 11.021  47.043  1.00 29.91 11  B 1 
ATOM   4016  O O    . LEU B 2  11  ? -12.757 11.032  48.199  1.00 28.82 11  B 1 
ATOM   4017  C CB   . LEU B 2  11  ? -13.141 13.402  46.720  1.00 28.61 11  B 1 
ATOM   4018  C CG   . LEU B 2  11  ? -13.178 14.606  45.761  1.00 26.19 11  B 1 
ATOM   4019  C CD1  . LEU B 2  11  ? -13.895 15.783  46.409  1.00 25.45 11  B 1 
ATOM   4020  C CD2  . LEU B 2  11  ? -11.758 15.055  45.395  1.00 29.21 11  B 1 
ATOM   4021  N N    . ASP B 2  12  ? -11.512 10.102  46.571  1.00 31.27 12  B 1 
ATOM   4022  C CA   . ASP B 2  12  ? -10.779 9.236   47.473  1.00 33.26 12  B 1 
ATOM   4023  C C    . ASP B 2  12  ? -9.950  10.157  48.357  1.00 32.05 12  B 1 
ATOM   4024  O O    . ASP B 2  12  ? -8.935  10.726  47.945  1.00 30.47 12  B 1 
ATOM   4025  C CB   . ASP B 2  12  ? -9.925  8.213   46.701  1.00 30.83 12  B 1 
ATOM   4026  C CG   . ASP B 2  12  ? -10.437 6.773   46.803  1.00 27.81 12  B 1 
ATOM   4027  O OD1  . ASP B 2  12  ? -11.120 6.456   47.801  1.00 27.45 12  B 1 
ATOM   4028  O OD2  . ASP B 2  12  ? -10.071 5.974   45.914  1.00 29.34 12  B 1 
ATOM   4029  N N    . SER B 2  13  ? -10.449 10.386  49.552  1.00 31.74 13  B 1 
ATOM   4030  C CA   . SER B 2  13  ? -9.749  11.132  50.575  1.00 33.78 13  B 1 
ATOM   4031  C C    . SER B 2  13  ? -8.524  10.308  50.933  1.00 32.91 13  B 1 
ATOM   4032  O O    . SER B 2  13  ? -8.605  9.357   51.713  1.00 31.31 13  B 1 
ATOM   4033  C CB   . SER B 2  13  ? -10.659 11.396  51.786  1.00 30.96 13  B 1 
ATOM   4034  O OG   . SER B 2  13  ? -11.161 10.199  52.330  1.00 29.63 13  B 1 
ATOM   4035  N N    . ALA B 2  14  ? -7.404  10.651  50.309  1.00 32.95 14  B 1 
ATOM   4036  C CA   . ALA B 2  14  ? -6.122  10.090  50.676  1.00 36.71 14  B 1 
ATOM   4037  C C    . ALA B 2  14  ? -5.865  10.503  52.128  1.00 36.66 14  B 1 
ATOM   4038  O O    . ALA B 2  14  ? -5.340  11.580  52.397  1.00 34.98 14  B 1 
ATOM   4039  C CB   . ALA B 2  14  ? -5.053  10.589  49.701  1.00 33.99 14  B 1 
ATOM   4040  N N    . GLN B 2  15  ? -6.310  9.665   53.058  1.00 31.36 15  B 1 
ATOM   4041  C CA   . GLN B 2  15  ? -5.997  9.852   54.464  1.00 34.71 15  B 1 
ATOM   4042  C C    . GLN B 2  15  ? -4.482  9.926   54.565  1.00 34.15 15  B 1 
ATOM   4043  O O    . GLN B 2  15  ? -3.770  9.008   54.145  1.00 32.60 15  B 1 
ATOM   4044  C CB   . GLN B 2  15  ? -6.550  8.711   55.324  1.00 32.40 15  B 1 
ATOM   4045  C CG   . GLN B 2  15  ? -8.052  8.846   55.602  1.00 31.22 15  B 1 
ATOM   4046  C CD   . GLN B 2  15  ? -8.565  7.791   56.592  1.00 28.76 15  B 1 
ATOM   4047  O OE1  . GLN B 2  15  ? -7.904  6.828   56.936  1.00 29.21 15  B 1 
ATOM   4048  N NE2  . GLN B 2  15  ? -9.773  7.949   57.090  1.00 29.77 15  B 1 
ATOM   4049  N N    . ALA B 2  16  ? -4.014  11.036  55.103  1.00 34.39 16  B 1 
ATOM   4050  C CA   . ALA B 2  16  ? -2.612  11.234  55.410  1.00 37.91 16  B 1 
ATOM   4051  C C    . ALA B 2  16  ? -2.220  10.185  56.457  1.00 38.12 16  B 1 
ATOM   4052  O O    . ALA B 2  16  ? -2.379  10.397  57.655  1.00 36.43 16  B 1 
ATOM   4053  C CB   . ALA B 2  16  ? -2.414  12.673  55.899  1.00 34.86 16  B 1 
ATOM   4054  N N    . ARG B 2  17  ? -1.768  9.032   55.996  1.00 31.56 17  B 1 
ATOM   4055  C CA   . ARG B 2  17  ? -1.184  8.065   56.924  1.00 35.44 17  B 1 
ATOM   4056  C C    . ARG B 2  17  ? -0.010  8.758   57.598  1.00 34.27 17  B 1 
ATOM   4057  O O    . ARG B 2  17  ? 0.766   9.411   56.907  1.00 33.23 17  B 1 
ATOM   4058  C CB   . ARG B 2  17  ? -0.751  6.767   56.232  1.00 34.16 17  B 1 
ATOM   4059  C CG   . ARG B 2  17  ? -1.933  5.802   56.081  1.00 33.55 17  B 1 
ATOM   4060  C CD   . ARG B 2  17  ? -1.451  4.443   55.571  1.00 32.49 17  B 1 
ATOM   4061  N NE   . ARG B 2  17  ? -2.558  3.476   55.495  1.00 30.39 17  B 1 
ATOM   4062  C CZ   . ARG B 2  17  ? -2.469  2.195   55.162  1.00 28.47 17  B 1 
ATOM   4063  N NH1  . ARG B 2  17  ? -1.320  1.649   54.861  1.00 27.48 17  B 1 
ATOM   4064  N NH2  . ARG B 2  17  ? -3.536  1.443   55.126  1.00 26.39 17  B 1 
ATOM   4065  N N    . PRO B 2  18  ? 0.104   8.644   58.920  1.00 34.36 18  B 1 
ATOM   4066  C CA   . PRO B 2  18  ? 1.143   9.324   59.666  1.00 37.97 18  B 1 
ATOM   4067  C C    . PRO B 2  18  ? 2.502   8.937   59.093  1.00 38.65 18  B 1 
ATOM   4068  O O    . PRO B 2  18  ? 2.727   7.777   58.724  1.00 36.29 18  B 1 
ATOM   4069  C CB   . PRO B 2  18  ? 0.957   8.896   61.128  1.00 34.39 18  B 1 
ATOM   4070  C CG   . PRO B 2  18  ? 0.196   7.581   61.032  1.00 34.31 18  B 1 
ATOM   4071  C CD   . PRO B 2  18  ? -0.660  7.760   59.787  1.00 39.02 18  B 1 
ATOM   4072  N N    . ALA B 2  19  ? 3.381   9.933   59.002  1.00 36.21 19  B 1 
ATOM   4073  C CA   . ALA B 2  19  ? 4.747   9.729   58.553  1.00 39.82 19  B 1 
ATOM   4074  C C    . ALA B 2  19  ? 5.407   8.710   59.491  1.00 39.93 19  B 1 
ATOM   4075  O O    . ALA B 2  19  ? 5.765   9.031   60.621  1.00 37.76 19  B 1 
ATOM   4076  C CB   . ALA B 2  19  ? 5.467   11.081  58.541  1.00 36.55 19  B 1 
ATOM   4077  N N    . ALA B 2  20  ? 5.492   7.475   59.047  1.00 35.47 20  B 1 
ATOM   4078  C CA   . ALA B 2  20  ? 6.147   6.431   59.819  1.00 39.09 20  B 1 
ATOM   4079  C C    . ALA B 2  20  ? 7.604   6.848   60.032  1.00 39.19 20  B 1 
ATOM   4080  O O    . ALA B 2  20  ? 8.268   7.307   59.099  1.00 37.32 20  B 1 
ATOM   4081  C CB   . ALA B 2  20  ? 6.006   5.090   59.099  1.00 36.54 20  B 1 
ATOM   4082  N N    . GLY B 2  21  ? 8.073   6.717   61.260  1.00 36.59 21  B 1 
ATOM   4083  C CA   . GLY B 2  21  ? 9.400   7.168   61.669  1.00 40.72 21  B 1 
ATOM   4084  C C    . GLY B 2  21  ? 10.519  6.535   60.836  1.00 40.64 21  B 1 
ATOM   4085  O O    . GLY B 2  21  ? 10.350  5.458   60.267  1.00 38.09 21  B 1 
ATOM   4086  N N    . PRO B 2  22  ? 11.694  7.174   60.815  1.00 35.99 22  B 1 
ATOM   4087  C CA   . PRO B 2  22  ? 12.783  6.836   59.891  1.00 39.35 22  B 1 
ATOM   4088  C C    . PRO B 2  22  ? 13.377  5.438   60.090  1.00 40.35 22  B 1 
ATOM   4089  O O    . PRO B 2  22  ? 14.043  4.906   59.208  1.00 37.60 22  B 1 
ATOM   4090  C CB   . PRO B 2  22  ? 13.831  7.930   60.124  1.00 35.67 22  B 1 
ATOM   4091  C CG   . PRO B 2  22  ? 13.573  8.405   61.554  1.00 36.30 22  B 1 
ATOM   4092  C CD   . PRO B 2  22  ? 12.068  8.291   61.679  1.00 41.32 22  B 1 
ATOM   4093  N N    . GLY B 2  23  ? 13.176  4.873   61.291  1.00 35.29 23  B 1 
ATOM   4094  C CA   . GLY B 2  23  ? 13.962  3.735   61.755  1.00 38.06 23  B 1 
ATOM   4095  C C    . GLY B 2  23  ? 13.602  2.361   61.213  1.00 38.20 23  B 1 
ATOM   4096  O O    . GLY B 2  23  ? 14.365  1.415   61.442  1.00 36.21 23  B 1 
ATOM   4097  N N    . ALA B 2  24  ? 12.459  2.214   60.569  1.00 38.01 24  B 1 
ATOM   4098  C CA   . ALA B 2  24  ? 12.025  0.884   60.166  1.00 41.25 24  B 1 
ATOM   4099  C C    . ALA B 2  24  ? 12.965  0.335   59.081  1.00 41.29 24  B 1 
ATOM   4100  O O    . ALA B 2  24  ? 12.914  0.735   57.919  1.00 38.89 24  B 1 
ATOM   4101  C CB   . ALA B 2  24  ? 10.556  0.928   59.739  1.00 38.00 24  B 1 
ATOM   4102  N N    . ARG B 2  25  ? 13.821  -0.601  59.472  1.00 41.13 25  B 1 
ATOM   4103  C CA   . ARG B 2  25  ? 14.642  -1.418  58.570  1.00 44.42 25  B 1 
ATOM   4104  C C    . ARG B 2  25  ? 13.697  -2.184  57.645  1.00 44.02 25  B 1 
ATOM   4105  O O    . ARG B 2  25  ? 13.212  -3.254  58.009  1.00 41.45 25  B 1 
ATOM   4106  C CB   . ARG B 2  25  ? 15.517  -2.406  59.368  1.00 42.08 25  B 1 
ATOM   4107  C CG   . ARG B 2  25  ? 16.763  -1.784  60.015  1.00 40.18 25  B 1 
ATOM   4108  C CD   . ARG B 2  25  ? 17.553  -2.881  60.750  1.00 38.45 25  B 1 
ATOM   4109  N NE   . ARG B 2  25  ? 18.840  -2.387  61.280  1.00 35.46 25  B 1 
ATOM   4110  C CZ   . ARG B 2  25  ? 19.725  -3.094  61.982  1.00 32.65 25  B 1 
ATOM   4111  N NH1  . ARG B 2  25  ? 19.513  -4.341  62.294  1.00 31.57 25  B 1 
ATOM   4112  N NH2  . ARG B 2  25  ? 20.843  -2.553  62.380  1.00 30.50 25  B 1 
ATOM   4113  N N    . GLY B 2  26  ? 13.405  -1.611  56.478  1.00 49.71 26  B 1 
ATOM   4114  C CA   . GLY B 2  26  ? 12.625  -2.308  55.459  1.00 52.23 26  B 1 
ATOM   4115  C C    . GLY B 2  26  ? 13.298  -3.644  55.172  1.00 53.53 26  B 1 
ATOM   4116  O O    . GLY B 2  26  ? 14.497  -3.671  54.901  1.00 49.35 26  B 1 
ATOM   4117  N N    . SER B 2  27  ? 12.558  -4.730  55.304  1.00 54.20 27  B 1 
ATOM   4118  C CA   . SER B 2  27  ? 13.123  -6.073  55.225  1.00 58.19 27  B 1 
ATOM   4119  C C    . SER B 2  27  ? 13.847  -6.271  53.893  1.00 59.27 27  B 1 
ATOM   4120  O O    . SER B 2  27  ? 13.441  -5.751  52.849  1.00 54.13 27  B 1 
ATOM   4121  C CB   . SER B 2  27  ? 12.040  -7.139  55.451  1.00 53.66 27  B 1 
ATOM   4122  O OG   . SER B 2  27  ? 11.096  -7.136  54.397  1.00 49.06 27  B 1 
ATOM   4123  N N    . THR B 2  28  ? 14.923  -7.028  53.930  1.00 59.68 28  B 1 
ATOM   4124  C CA   . THR B 2  28  ? 15.726  -7.367  52.744  1.00 65.11 28  B 1 
ATOM   4125  C C    . THR B 2  28  ? 14.876  -7.941  51.613  1.00 67.04 28  B 1 
ATOM   4126  O O    . THR B 2  28  ? 15.083  -7.586  50.453  1.00 62.72 28  B 1 
ATOM   4127  C CB   . THR B 2  28  ? 16.820  -8.378  53.120  1.00 61.23 28  B 1 
ATOM   4128  O OG1  . THR B 2  28  ? 16.313  -9.302  54.062  1.00 54.96 28  B 1 
ATOM   4129  C CG2  . THR B 2  28  ? 18.027  -7.695  53.772  1.00 54.27 28  B 1 
ATOM   4130  N N    . ALA B 2  29  ? 13.851  -8.713  51.943  1.00 63.09 29  B 1 
ATOM   4131  C CA   . ALA B 2  29  ? 12.889  -9.240  50.979  1.00 67.56 29  B 1 
ATOM   4132  C C    . ALA B 2  29  ? 12.091  -8.134  50.257  1.00 69.85 29  B 1 
ATOM   4133  O O    . ALA B 2  29  ? 11.853  -8.216  49.052  1.00 64.44 29  B 1 
ATOM   4134  C CB   . ALA B 2  29  ? 11.957  -10.204 51.720  1.00 64.00 29  B 1 
ATOM   4135  N N    . GLY B 2  30  ? 11.700  -7.075  50.971  1.00 67.94 30  B 1 
ATOM   4136  C CA   . GLY B 2  30  ? 11.004  -5.926  50.382  1.00 71.19 30  B 1 
ATOM   4137  C C    . GLY B 2  30  ? 11.883  -5.137  49.412  1.00 73.76 30  B 1 
ATOM   4138  O O    . GLY B 2  30  ? 11.436  -4.770  48.323  1.00 68.63 30  B 1 
ATOM   4139  N N    . ARG B 2  31  ? 13.157  -4.930  49.772  1.00 73.42 31  B 1 
ATOM   4140  C CA   . ARG B 2  31  ? 14.146  -4.322  48.869  1.00 77.18 31  B 1 
ATOM   4141  C C    . ARG B 2  31  ? 14.407  -5.196  47.648  1.00 79.62 31  B 1 
ATOM   4142  O O    . ARG B 2  31  ? 14.430  -4.664  46.546  1.00 75.97 31  B 1 
ATOM   4143  C CB   . ARG B 2  31  ? 15.462  -4.014  49.601  1.00 72.46 31  B 1 
ATOM   4144  C CG   . ARG B 2  31  ? 15.465  -2.603  50.206  1.00 63.50 31  B 1 
ATOM   4145  C CD   . ARG B 2  31  ? 16.839  -2.288  50.800  1.00 60.49 31  B 1 
ATOM   4146  N NE   . ARG B 2  31  ? 16.946  -0.882  51.244  1.00 52.86 31  B 1 
ATOM   4147  C CZ   . ARG B 2  31  ? 17.978  -0.343  51.873  1.00 46.89 31  B 1 
ATOM   4148  N NH1  . ARG B 2  31  ? 19.033  -1.046  52.197  1.00 43.51 31  B 1 
ATOM   4149  N NH2  . ARG B 2  31  ? 17.973  0.921   52.191  1.00 41.94 31  B 1 
ATOM   4150  N N    . ALA B 2  32  ? 14.544  -6.491  47.834  1.00 72.02 32  B 1 
ATOM   4151  C CA   . ALA B 2  32  ? 14.750  -7.424  46.731  1.00 76.51 32  B 1 
ATOM   4152  C C    . ALA B 2  32  ? 13.573  -7.411  45.739  1.00 79.02 32  B 1 
ATOM   4153  O O    . ALA B 2  32  ? 13.790  -7.312  44.533  1.00 75.20 32  B 1 
ATOM   4154  C CB   . ALA B 2  32  ? 15.000  -8.824  47.298  1.00 73.57 32  B 1 
ATOM   4155  N N    . ARG B 2  33  ? 12.328  -7.398  46.229  1.00 75.92 33  B 1 
ATOM   4156  C CA   . ARG B 2  33  ? 11.139  -7.279  45.363  1.00 77.03 33  B 1 
ATOM   4157  C C    . ARG B 2  33  ? 11.072  -5.940  44.631  1.00 78.96 33  B 1 
ATOM   4158  O O    . ARG B 2  33  ? 10.748  -5.923  43.451  1.00 74.59 33  B 1 
ATOM   4159  C CB   . ARG B 2  33  ? 9.843   -7.515  46.157  1.00 72.93 33  B 1 
ATOM   4160  C CG   . ARG B 2  33  ? 9.312   -8.945  45.989  1.00 63.37 33  B 1 
ATOM   4161  C CD   . ARG B 2  33  ? 7.951   -9.094  46.674  1.00 59.42 33  B 1 
ATOM   4162  N NE   . ARG B 2  33  ? 7.352   -10.422 46.431  1.00 51.86 33  B 1 
ATOM   4163  C CZ   . ARG B 2  33  ? 6.203   -10.869 46.932  1.00 45.19 33  B 1 
ATOM   4164  N NH1  . ARG B 2  33  ? 5.466   -10.133 47.725  1.00 42.51 33  B 1 
ATOM   4165  N NH2  . ARG B 2  33  ? 5.773   -12.065 46.638  1.00 40.26 33  B 1 
ATOM   4166  N N    . ARG B 2  34  ? 11.383  -4.831  45.308  1.00 76.08 34  B 1 
ATOM   4167  C CA   . ARG B 2  34  ? 11.443  -3.514  44.658  1.00 77.05 34  B 1 
ATOM   4168  C C    . ARG B 2  34  ? 12.547  -3.460  43.612  1.00 78.87 34  B 1 
ATOM   4169  O O    . ARG B 2  34  ? 12.308  -2.935  42.533  1.00 74.00 34  B 1 
ATOM   4170  C CB   . ARG B 2  34  ? 11.626  -2.386  45.685  1.00 72.18 34  B 1 
ATOM   4171  C CG   . ARG B 2  34  ? 10.290  -1.941  46.300  1.00 63.54 34  B 1 
ATOM   4172  C CD   . ARG B 2  34  ? 10.518  -0.726  47.203  1.00 60.84 34  B 1 
ATOM   4173  N NE   . ARG B 2  34  ? 9.251   -0.186  47.742  1.00 52.40 34  B 1 
ATOM   4174  C CZ   . ARG B 2  34  ? 9.130   0.858   48.556  1.00 46.71 34  B 1 
ATOM   4175  N NH1  . ARG B 2  34  ? 10.173  1.522   48.984  1.00 43.13 34  B 1 
ATOM   4176  N NH2  . ARG B 2  34  ? 7.951   1.258   48.956  1.00 41.14 34  B 1 
ATOM   4177  N N    . CYS B 2  35  ? 13.695  -4.018  43.920  1.00 77.72 35  B 1 
ATOM   4178  C CA   . CYS B 2  35  ? 14.811  -4.084  42.978  1.00 78.79 35  B 1 
ATOM   4179  C C    . CYS B 2  35  ? 14.449  -4.946  41.760  1.00 80.64 35  B 1 
ATOM   4180  O O    . CYS B 2  35  ? 14.642  -4.516  40.629  1.00 75.82 35  B 1 
ATOM   4181  C CB   . CYS B 2  35  ? 16.054  -4.601  43.711  1.00 74.25 35  B 1 
ATOM   4182  S SG   . CYS B 2  35  ? 17.533  -4.267  42.722  1.00 61.13 35  B 1 
ATOM   4183  N N    . ALA B 2  36  ? 13.835  -6.100  41.975  1.00 77.96 36  B 1 
ATOM   4184  C CA   . ALA B 2  36  ? 13.354  -6.944  40.887  1.00 80.71 36  B 1 
ATOM   4185  C C    . ALA B 2  36  ? 12.282  -6.246  40.033  1.00 82.45 36  B 1 
ATOM   4186  O O    . ALA B 2  36  ? 12.300  -6.349  38.809  1.00 77.78 36  B 1 
ATOM   4187  C CB   . ALA B 2  36  ? 12.833  -8.260  41.478  1.00 77.03 36  B 1 
ATOM   4188  N N    . GLY B 2  37  ? 11.375  -5.503  40.668  1.00 79.83 37  B 1 
ATOM   4189  C CA   . GLY B 2  37  ? 10.379  -4.701  39.960  1.00 80.34 37  B 1 
ATOM   4190  C C    . GLY B 2  37  ? 11.001  -3.577  39.132  1.00 81.68 37  B 1 
ATOM   4191  O O    . GLY B 2  37  ? 10.604  -3.363  37.986  1.00 76.93 37  B 1 
ATOM   4192  N N    . PHE B 2  38  ? 12.011  -2.896  39.694  1.00 81.25 38  B 1 
ATOM   4193  C CA   . PHE B 2  38  ? 12.759  -1.857  38.992  1.00 80.75 38  B 1 
ATOM   4194  C C    . PHE B 2  38  ? 13.536  -2.427  37.801  1.00 82.63 38  B 1 
ATOM   4195  O O    . PHE B 2  38  ? 13.417  -1.914  36.691  1.00 78.78 38  B 1 
ATOM   4196  C CB   . PHE B 2  38  ? 13.692  -1.154  39.983  1.00 76.12 38  B 1 
ATOM   4197  C CG   . PHE B 2  38  ? 14.486  -0.025  39.357  1.00 71.75 38  B 1 
ATOM   4198  C CD1  . PHE B 2  38  ? 15.764  -0.257  38.821  1.00 64.72 38  B 1 
ATOM   4199  C CD2  . PHE B 2  38  ? 13.932  1.270   39.291  1.00 65.49 38  B 1 
ATOM   4200  C CE1  . PHE B 2  38  ? 16.480  0.791   38.225  1.00 60.62 38  B 1 
ATOM   4201  C CE2  . PHE B 2  38  ? 14.647  2.323   38.698  1.00 60.03 38  B 1 
ATOM   4202  C CZ   . PHE B 2  38  ? 15.923  2.081   38.166  1.00 58.76 38  B 1 
ATOM   4203  N N    . LEU B 2  39  ? 14.260  -3.518  38.012  1.00 81.69 39  B 1 
ATOM   4204  C CA   . LEU B 2  39  ? 15.001  -4.203  36.951  1.00 81.89 39  B 1 
ATOM   4205  C C    . LEU B 2  39  ? 14.082  -4.649  35.809  1.00 82.82 39  B 1 
ATOM   4206  O O    . LEU B 2  39  ? 14.436  -4.491  34.651  1.00 81.32 39  B 1 
ATOM   4207  C CB   . LEU B 2  39  ? 15.744  -5.414  37.542  1.00 79.92 39  B 1 
ATOM   4208  C CG   . LEU B 2  39  ? 16.971  -5.062  38.404  1.00 73.96 39  B 1 
ATOM   4209  C CD1  . LEU B 2  39  ? 17.446  -6.308  39.146  1.00 66.29 39  B 1 
ATOM   4210  C CD2  . LEU B 2  39  ? 18.130  -4.545  37.561  1.00 68.26 39  B 1 
ATOM   4211  N N    . ARG B 2  40  ? 12.893  -5.136  36.127  1.00 80.99 40  B 1 
ATOM   4212  C CA   . ARG B 2  40  ? 11.925  -5.570  35.110  1.00 81.34 40  B 1 
ATOM   4213  C C    . ARG B 2  40  ? 11.352  -4.399  34.310  1.00 81.45 40  B 1 
ATOM   4214  O O    . ARG B 2  40  ? 11.184  -4.522  33.111  1.00 77.90 40  B 1 
ATOM   4215  C CB   . ARG B 2  40  ? 10.821  -6.407  35.770  1.00 78.90 40  B 1 
ATOM   4216  C CG   . ARG B 2  40  ? 10.583  -7.721  35.027  1.00 69.10 40  B 1 
ATOM   4217  C CD   . ARG B 2  40  ? 9.493   -8.535  35.721  1.00 65.95 40  B 1 
ATOM   4218  N NE   . ARG B 2  40  ? 9.348   -9.871  35.115  1.00 56.76 40  B 1 
ATOM   4219  C CZ   . ARG B 2  40  ? 8.521   -10.826 35.514  1.00 49.69 40  B 1 
ATOM   4220  N NH1  . ARG B 2  40  ? 7.709   -10.655 36.522  1.00 45.40 40  B 1 
ATOM   4221  N NH2  . ARG B 2  40  ? 8.504   -11.977 34.899  1.00 43.90 40  B 1 
ATOM   4222  N N    . ARG B 2  41  ? 11.068  -3.275  34.970  1.00 78.06 41  B 1 
ATOM   4223  C CA   . ARG B 2  41  ? 10.545  -2.073  34.302  1.00 75.66 41  B 1 
ATOM   4224  C C    . ARG B 2  41  ? 11.583  -1.389  33.418  1.00 76.26 41  B 1 
ATOM   4225  O O    . ARG B 2  41  ? 11.227  -0.893  32.358  1.00 71.66 41  B 1 
ATOM   4226  C CB   . ARG B 2  41  ? 10.012  -1.074  35.334  1.00 72.18 41  B 1 
ATOM   4227  C CG   . ARG B 2  41  ? 8.607   -1.447  35.818  1.00 65.25 41  B 1 
ATOM   4228  C CD   . ARG B 2  41  ? 8.104   -0.374  36.787  1.00 61.70 41  B 1 
ATOM   4229  N NE   . ARG B 2  41  ? 6.708   -0.627  37.199  1.00 53.81 41  B 1 
ATOM   4230  C CZ   . ARG B 2  41  ? 5.983   0.146   37.993  1.00 47.62 41  B 1 
ATOM   4231  N NH1  . ARG B 2  41  ? 6.475   1.231   38.527  1.00 43.87 41  B 1 
ATOM   4232  N NH2  . ARG B 2  41  ? 4.746   -0.160  38.261  1.00 41.59 41  B 1 
ATOM   4233  N N    . HIS B 2  42  ? 12.834  -1.376  33.855  1.00 77.74 42  B 1 
ATOM   4234  C CA   . HIS B 2  42  ? 13.925  -0.714  33.145  1.00 76.36 42  B 1 
ATOM   4235  C C    . HIS B 2  42  ? 14.847  -1.695  32.410  1.00 78.83 42  B 1 
ATOM   4236  O O    . HIS B 2  42  ? 15.979  -1.352  32.082  1.00 75.73 42  B 1 
ATOM   4237  C CB   . HIS B 2  42  ? 14.676  0.200   34.115  1.00 72.51 42  B 1 
ATOM   4238  C CG   . HIS B 2  42  ? 13.802  1.282   34.683  1.00 69.19 42  B 1 
ATOM   4239  N ND1  . HIS B 2  42  ? 13.380  2.416   34.024  1.00 60.12 42  B 1 
ATOM   4240  C CD2  . HIS B 2  42  ? 13.226  1.320   35.930  1.00 60.80 42  B 1 
ATOM   4241  C CE1  . HIS B 2  42  ? 12.595  3.117   34.853  1.00 58.02 42  B 1 
ATOM   4242  N NE2  . HIS B 2  42  ? 12.469  2.478   36.024  1.00 59.03 42  B 1 
ATOM   4243  N N    . ALA B 2  43  ? 14.383  -2.907  32.138  1.00 82.19 43  B 1 
ATOM   4244  C CA   . ALA B 2  43  ? 15.192  -3.963  31.537  1.00 83.94 43  B 1 
ATOM   4245  C C    . ALA B 2  43  ? 15.858  -3.525  30.225  1.00 85.04 43  B 1 
ATOM   4246  O O    . ALA B 2  43  ? 17.063  -3.698  30.062  1.00 82.96 43  B 1 
ATOM   4247  C CB   . ALA B 2  43  ? 14.308  -5.200  31.323  1.00 82.49 43  B 1 
ATOM   4248  N N    . LEU B 2  44  ? 15.098  -2.907  29.316  1.00 83.07 44  B 1 
ATOM   4249  C CA   . LEU B 2  44  ? 15.622  -2.481  28.019  1.00 83.00 44  B 1 
ATOM   4250  C C    . LEU B 2  44  ? 16.706  -1.403  28.162  1.00 83.18 44  B 1 
ATOM   4251  O O    . LEU B 2  44  ? 17.763  -1.515  27.547  1.00 81.60 44  B 1 
ATOM   4252  C CB   . LEU B 2  44  ? 14.458  -2.011  27.133  1.00 81.87 44  B 1 
ATOM   4253  C CG   . LEU B 2  44  ? 14.889  -1.683  25.691  1.00 76.87 44  B 1 
ATOM   4254  C CD1  . LEU B 2  44  ? 15.406  -2.914  24.954  1.00 70.79 44  B 1 
ATOM   4255  C CD2  . LEU B 2  44  ? 13.703  -1.124  24.913  1.00 71.44 44  B 1 
ATOM   4256  N N    . VAL B 2  45  ? 16.482  -0.397  29.013  1.00 81.11 45  B 1 
ATOM   4257  C CA   . VAL B 2  45  ? 17.467  0.670   29.271  1.00 79.68 45  B 1 
ATOM   4258  C C    . VAL B 2  45  ? 18.743  0.091   29.879  1.00 81.40 45  B 1 
ATOM   4259  O O    . VAL B 2  45  ? 19.842  0.392   29.420  1.00 80.48 45  B 1 
ATOM   4260  C CB   . VAL B 2  45  ? 16.880  1.763   30.184  1.00 76.14 45  B 1 
ATOM   4261  C CG1  . VAL B 2  45  ? 17.902  2.866   30.477  1.00 68.34 45  B 1 
ATOM   4262  C CG2  . VAL B 2  45  ? 15.649  2.417   29.543  1.00 67.92 45  B 1 
ATOM   4263  N N    . LEU B 2  46  ? 18.609  -0.781  30.878  1.00 83.58 46  B 1 
ATOM   4264  C CA   . LEU B 2  46  ? 19.753  -1.423  31.527  1.00 84.78 46  B 1 
ATOM   4265  C C    . LEU B 2  46  ? 20.537  -2.317  30.561  1.00 86.03 46  B 1 
ATOM   4266  O O    . LEU B 2  46  ? 21.766  -2.305  30.580  1.00 85.73 46  B 1 
ATOM   4267  C CB   . LEU B 2  46  ? 19.267  -2.232  32.740  1.00 84.23 46  B 1 
ATOM   4268  C CG   . LEU B 2  46  ? 18.754  -1.372  33.915  1.00 78.75 46  B 1 
ATOM   4269  C CD1  . LEU B 2  46  ? 18.109  -2.285  34.952  1.00 72.32 46  B 1 
ATOM   4270  C CD2  . LEU B 2  46  ? 19.874  -0.589  34.593  1.00 73.23 46  B 1 
ATOM   4271  N N    . LEU B 2  47  ? 19.840  -3.052  29.699  1.00 87.04 47  B 1 
ATOM   4272  C CA   . LEU B 2  47  ? 20.474  -3.867  28.665  1.00 88.37 47  B 1 
ATOM   4273  C C    . LEU B 2  47  ? 21.194  -3.000  27.629  1.00 89.00 47  B 1 
ATOM   4274  O O    . LEU B 2  47  ? 22.315  -3.321  27.254  1.00 88.32 47  B 1 
ATOM   4275  C CB   . LEU B 2  47  ? 19.424  -4.769  27.995  1.00 88.83 47  B 1 
ATOM   4276  C CG   . LEU B 2  47  ? 18.950  -5.959  28.857  1.00 86.40 47  B 1 
ATOM   4277  C CD1  . LEU B 2  47  ? 17.749  -6.622  28.186  1.00 81.36 47  B 1 
ATOM   4278  C CD2  . LEU B 2  47  ? 20.042  -7.007  29.038  1.00 81.17 47  B 1 
ATOM   4279  N N    . THR B 2  48  ? 20.603  -1.881  27.220  1.00 84.68 48  B 1 
ATOM   4280  C CA   . THR B 2  48  ? 21.223  -0.947  26.268  1.00 83.84 48  B 1 
ATOM   4281  C C    . THR B 2  48  ? 22.484  -0.313  26.853  1.00 84.47 48  B 1 
ATOM   4282  O O    . THR B 2  48  ? 23.537  -0.346  26.220  1.00 83.69 48  B 1 
ATOM   4283  C CB   . THR B 2  48  ? 20.226  0.131   25.816  1.00 82.77 48  B 1 
ATOM   4284  O OG1  . THR B 2  48  ? 19.094  -0.481  25.250  1.00 74.23 48  B 1 
ATOM   4285  C CG2  . THR B 2  48  ? 20.800  1.045   24.738  1.00 72.91 48  B 1 
ATOM   4286  N N    . VAL B 2  49  ? 22.419  0.186   28.092  1.00 84.55 49  B 1 
ATOM   4287  C CA   . VAL B 2  49  ? 23.600  0.730   28.788  1.00 83.97 49  B 1 
ATOM   4288  C C    . VAL B 2  49  ? 24.675  -0.346  28.964  1.00 85.70 49  B 1 
ATOM   4289  O O    . VAL B 2  49  ? 25.854  -0.085  28.725  1.00 85.48 49  B 1 
ATOM   4290  C CB   . VAL B 2  49  ? 23.205  1.346   30.144  1.00 81.74 49  B 1 
ATOM   4291  C CG1  . VAL B 2  49  ? 24.426  1.804   30.948  1.00 75.20 49  B 1 
ATOM   4292  C CG2  . VAL B 2  49  ? 22.314  2.579   29.949  1.00 74.73 49  B 1 
ATOM   4293  N N    . SER B 2  50  ? 24.285  -1.561  29.322  1.00 88.59 50  B 1 
ATOM   4294  C CA   . SER B 2  50  ? 25.219  -2.688  29.423  1.00 89.77 50  B 1 
ATOM   4295  C C    . SER B 2  50  ? 25.853  -3.016  28.070  1.00 90.80 50  B 1 
ATOM   4296  O O    . SER B 2  50  ? 27.051  -3.279  28.011  1.00 90.11 50  B 1 
ATOM   4297  C CB   . SER B 2  50  ? 24.515  -3.935  29.970  1.00 89.18 50  B 1 
ATOM   4298  O OG   . SER B 2  50  ? 23.910  -3.669  31.218  1.00 76.53 50  B 1 
ATOM   4299  N N    . GLY B 2  51  ? 25.078  -2.949  26.991  1.00 89.11 51  B 1 
ATOM   4300  C CA   . GLY B 2  51  ? 25.561  -3.116  25.624  1.00 89.76 51  B 1 
ATOM   4301  C C    . GLY B 2  51  ? 26.591  -2.059  25.228  1.00 90.56 51  B 1 
ATOM   4302  O O    . GLY B 2  51  ? 27.629  -2.396  24.663  1.00 89.17 51  B 1 
ATOM   4303  N N    . VAL B 2  52  ? 26.367  -0.795  25.594  1.00 87.81 52  B 1 
ATOM   4304  C CA   . VAL B 2  52  ? 27.334  0.294   25.365  1.00 86.47 52  B 1 
ATOM   4305  C C    . VAL B 2  52  ? 28.641  0.038   26.114  1.00 87.36 52  B 1 
ATOM   4306  O O    . VAL B 2  52  ? 29.720  0.132   25.527  1.00 86.70 52  B 1 
ATOM   4307  C CB   . VAL B 2  52  ? 26.737  1.655   25.773  1.00 84.66 52  B 1 
ATOM   4308  C CG1  . VAL B 2  52  ? 27.772  2.782   25.694  1.00 78.23 52  B 1 
ATOM   4309  C CG2  . VAL B 2  52  ? 25.572  2.037   24.861  1.00 78.62 52  B 1 
ATOM   4310  N N    . VAL B 2  53  ? 28.557  -0.316  27.399  1.00 89.13 53  B 1 
ATOM   4311  C CA   . VAL B 2  53  ? 29.747  -0.596  28.219  1.00 89.35 53  B 1 
ATOM   4312  C C    . VAL B 2  53  ? 30.504  -1.817  27.695  1.00 89.98 53  B 1 
ATOM   4313  O O    . VAL B 2  53  ? 31.729  -1.768  27.548  1.00 89.62 53  B 1 
ATOM   4314  C CB   . VAL B 2  53  ? 29.360  -0.769  29.702  1.00 88.43 53  B 1 
ATOM   4315  C CG1  . VAL B 2  53  ? 30.561  -1.150  30.569  1.00 81.92 53  B 1 
ATOM   4316  C CG2  . VAL B 2  53  ? 28.786  0.535   30.275  1.00 81.69 53  B 1 
ATOM   4317  N N    . ALA B 2  54  ? 29.791  -2.883  27.366  1.00 91.61 54  B 1 
ATOM   4318  C CA   . ALA B 2  54  ? 30.390  -4.080  26.785  1.00 92.39 54  B 1 
ATOM   4319  C C    . ALA B 2  54  ? 31.026  -3.792  25.416  1.00 92.69 54  B 1 
ATOM   4320  O O    . ALA B 2  54  ? 32.129  -4.262  25.140  1.00 91.59 54  B 1 
ATOM   4321  C CB   . ALA B 2  54  ? 29.317  -5.171  26.696  1.00 92.00 54  B 1 
ATOM   4322  N N    . GLY B 2  55  ? 30.371  -2.973  24.596  1.00 91.00 55  B 1 
ATOM   4323  C CA   . GLY B 2  55  ? 30.891  -2.531  23.307  1.00 90.62 55  B 1 
ATOM   4324  C C    . GLY B 2  55  ? 32.163  -1.703  23.438  1.00 91.04 55  B 1 
ATOM   4325  O O    . GLY B 2  55  ? 33.141  -1.950  22.731  1.00 89.76 55  B 1 
ATOM   4326  N N    . ALA B 2  56  ? 32.197  -0.777  24.396  1.00 89.29 56  B 1 
ATOM   4327  C CA   . ALA B 2  56  ? 33.400  -0.003  24.685  1.00 88.13 56  B 1 
ATOM   4328  C C    . ALA B 2  56  ? 34.562  -0.902  25.144  1.00 88.72 56  B 1 
ATOM   4329  O O    . ALA B 2  56  ? 35.691  -0.740  24.677  1.00 87.16 56  B 1 
ATOM   4330  C CB   . ALA B 2  56  ? 33.051  1.065   25.725  1.00 86.09 56  B 1 
ATOM   4331  N N    . GLY B 2  57  ? 34.283  -1.873  26.003  1.00 91.26 57  B 1 
ATOM   4332  C CA   . GLY B 2  57  ? 35.271  -2.869  26.424  1.00 91.20 57  B 1 
ATOM   4333  C C    . GLY B 2  57  ? 35.771  -3.732  25.261  1.00 91.71 57  B 1 
ATOM   4334  O O    . GLY B 2  57  ? 36.983  -3.911  25.103  1.00 90.71 57  B 1 
ATOM   4335  N N    . LEU B 2  58  ? 34.862  -4.202  24.408  1.00 91.64 58  B 1 
ATOM   4336  C CA   . LEU B 2  58  ? 35.190  -4.993  23.224  1.00 91.74 58  B 1 
ATOM   4337  C C    . LEU B 2  58  ? 36.056  -4.196  22.242  1.00 91.83 58  B 1 
ATOM   4338  O O    . LEU B 2  58  ? 37.088  -4.687  21.788  1.00 90.32 58  B 1 
ATOM   4339  C CB   . LEU B 2  58  ? 33.874  -5.466  22.569  1.00 90.71 58  B 1 
ATOM   4340  C CG   . LEU B 2  58  ? 34.074  -6.385  21.344  1.00 86.37 58  B 1 
ATOM   4341  C CD1  . LEU B 2  58  ? 34.643  -7.739  21.745  1.00 79.41 58  B 1 
ATOM   4342  C CD2  . LEU B 2  58  ? 32.741  -6.617  20.639  1.00 79.52 58  B 1 
ATOM   4343  N N    . GLY B 2  59  ? 35.672  -2.954  21.960  1.00 90.63 59  B 1 
ATOM   4344  C CA   . GLY B 2  59  ? 36.430  -2.070  21.081  1.00 89.96 59  B 1 
ATOM   4345  C C    . GLY B 2  59  ? 37.829  -1.772  21.619  1.00 90.41 59  B 1 
ATOM   4346  O O    . GLY B 2  59  ? 38.806  -1.849  20.875  1.00 88.82 59  B 1 
ATOM   4347  N N    . ALA B 2  60  ? 37.954  -1.507  22.922  1.00 89.84 60  B 1 
ATOM   4348  C CA   . ALA B 2  60  ? 39.250  -1.294  23.557  1.00 88.91 60  B 1 
ATOM   4349  C C    . ALA B 2  60  ? 40.143  -2.545  23.491  1.00 88.98 60  B 1 
ATOM   4350  O O    . ALA B 2  60  ? 41.336  -2.431  23.212  1.00 86.65 60  B 1 
ATOM   4351  C CB   . ALA B 2  60  ? 39.015  -0.839  25.000  1.00 87.17 60  B 1 
ATOM   4352  N N    . ALA B 2  61  ? 39.572  -3.723  23.703  1.00 90.09 61  B 1 
ATOM   4353  C CA   . ALA B 2  61  ? 40.309  -4.983  23.635  1.00 89.94 61  B 1 
ATOM   4354  C C    . ALA B 2  61  ? 40.795  -5.310  22.213  1.00 89.89 61  B 1 
ATOM   4355  O O    . ALA B 2  61  ? 41.928  -5.753  22.029  1.00 87.45 61  B 1 
ATOM   4356  C CB   . ALA B 2  61  ? 39.410  -6.096  24.193  1.00 89.13 61  B 1 
ATOM   4357  N N    . LEU B 2  62  ? 39.957  -5.067  21.206  1.00 89.86 62  B 1 
ATOM   4358  C CA   . LEU B 2  62  ? 40.275  -5.386  19.809  1.00 89.34 62  B 1 
ATOM   4359  C C    . LEU B 2  62  ? 41.125  -4.320  19.109  1.00 88.53 62  B 1 
ATOM   4360  O O    . LEU B 2  62  ? 41.776  -4.615  18.107  1.00 84.81 62  B 1 
ATOM   4361  C CB   . LEU B 2  62  ? 38.967  -5.639  19.041  1.00 88.29 62  B 1 
ATOM   4362  C CG   . LEU B 2  62  ? 38.193  -6.892  19.497  1.00 86.36 62  B 1 
ATOM   4363  C CD1  . LEU B 2  62  ? 36.879  -6.973  18.731  1.00 80.30 62  B 1 
ATOM   4364  C CD2  . LEU B 2  62  ? 38.974  -8.180  19.253  1.00 80.36 62  B 1 
ATOM   4365  N N    . ARG B 2  63  ? 41.177  -3.103  19.638  1.00 86.93 63  B 1 
ATOM   4366  C CA   . ARG B 2  63  ? 41.916  -1.981  19.039  1.00 85.12 63  B 1 
ATOM   4367  C C    . ARG B 2  63  ? 43.400  -2.285  18.809  1.00 84.12 63  B 1 
ATOM   4368  O O    . ARG B 2  63  ? 43.977  -1.831  17.824  1.00 77.28 63  B 1 
ATOM   4369  C CB   . ARG B 2  63  ? 41.736  -0.760  19.951  1.00 81.87 63  B 1 
ATOM   4370  C CG   . ARG B 2  63  ? 42.296  0.528   19.355  1.00 77.37 63  B 1 
ATOM   4371  C CD   . ARG B 2  63  ? 42.009  1.689   20.310  1.00 75.36 63  B 1 
ATOM   4372  N NE   . ARG B 2  63  ? 42.506  2.978   19.806  1.00 71.93 63  B 1 
ATOM   4373  C CZ   . ARG B 2  63  ? 41.836  3.855   19.073  1.00 68.39 63  B 1 
ATOM   4374  N NH1  . ARG B 2  63  ? 40.630  3.640   18.647  1.00 62.28 63  B 1 
ATOM   4375  N NH2  . ARG B 2  63  ? 42.386  4.991   18.761  1.00 62.76 63  B 1 
ATOM   4376  N N    . GLY B 2  64  ? 44.004  -3.054  19.697  1.00 82.77 64  B 1 
ATOM   4377  C CA   . GLY B 2  64  ? 45.410  -3.453  19.581  1.00 81.74 64  B 1 
ATOM   4378  C C    . GLY B 2  64  ? 45.707  -4.385  18.402  1.00 82.38 64  B 1 
ATOM   4379  O O    . GLY B 2  64  ? 46.850  -4.445  17.951  1.00 76.76 64  B 1 
ATOM   4380  N N    . LEU B 2  65  ? 44.694  -5.073  17.885  1.00 84.46 65  B 1 
ATOM   4381  C CA   . LEU B 2  65  ? 44.855  -6.047  16.798  1.00 83.14 65  B 1 
ATOM   4382  C C    . LEU B 2  65  ? 45.018  -5.415  15.406  1.00 82.39 65  B 1 
ATOM   4383  O O    . LEU B 2  65  ? 45.396  -6.120  14.474  1.00 74.77 65  B 1 
ATOM   4384  C CB   . LEU B 2  65  ? 43.670  -7.029  16.816  1.00 80.10 65  B 1 
ATOM   4385  C CG   . LEU B 2  65  ? 43.668  -8.004  18.013  1.00 73.87 65  B 1 
ATOM   4386  C CD1  . LEU B 2  65  ? 42.324  -8.705  18.111  1.00 67.71 65  B 1 
ATOM   4387  C CD2  . LEU B 2  65  ? 44.753  -9.074  17.861  1.00 67.38 65  B 1 
ATOM   4388  N N    . LYS B 2  66  ? 44.763  -4.109  15.260  1.00 80.09 66  B 1 
ATOM   4389  C CA   . LYS B 2  66  ? 44.816  -3.393  13.969  1.00 80.22 66  B 1 
ATOM   4390  C C    . LYS B 2  66  ? 44.053  -4.136  12.861  1.00 81.57 66  B 1 
ATOM   4391  O O    . LYS B 2  66  ? 44.621  -4.493  11.828  1.00 73.83 66  B 1 
ATOM   4392  C CB   . LYS B 2  66  ? 46.265  -3.089  13.558  1.00 74.12 66  B 1 
ATOM   4393  C CG   . LYS B 2  66  ? 46.988  -2.129  14.513  1.00 65.78 66  B 1 
ATOM   4394  C CD   . LYS B 2  66  ? 48.374  -1.811  13.933  1.00 58.28 66  B 1 
ATOM   4395  C CE   . LYS B 2  66  ? 49.102  -0.787  14.812  1.00 49.55 66  B 1 
ATOM   4396  N NZ   . LYS B 2  66  ? 50.427  -0.436  14.252  1.00 42.31 66  B 1 
ATOM   4397  N N    . LEU B 2  67  ? 42.770  -4.374  13.105  1.00 80.86 67  B 1 
ATOM   4398  C CA   . LEU B 2  67  ? 41.892  -5.045  12.152  1.00 81.31 67  B 1 
ATOM   4399  C C    . LEU B 2  67  ? 41.845  -4.276  10.827  1.00 81.62 67  B 1 
ATOM   4400  O O    . LEU B 2  67  ? 41.777  -3.045  10.814  1.00 77.45 67  B 1 
ATOM   4401  C CB   . LEU B 2  67  ? 40.488  -5.201  12.762  1.00 79.37 67  B 1 
ATOM   4402  C CG   . LEU B 2  67  ? 40.420  -6.066  14.039  1.00 76.84 67  B 1 
ATOM   4403  C CD1  . LEU B 2  67  ? 38.999  -6.080  14.587  1.00 70.81 67  B 1 
ATOM   4404  C CD2  . LEU B 2  67  ? 40.839  -7.513  13.790  1.00 71.46 67  B 1 
ATOM   4405  N N    . ASN B 2  68  ? 41.863  -5.002  9.719   1.00 81.66 68  B 1 
ATOM   4406  C CA   . ASN B 2  68  ? 41.694  -4.407  8.396   1.00 80.82 68  B 1 
ATOM   4407  C C    . ASN B 2  68  ? 40.223  -4.020  8.151   1.00 81.49 68  B 1 
ATOM   4408  O O    . ASN B 2  68  ? 39.327  -4.351  8.937   1.00 76.79 68  B 1 
ATOM   4409  C CB   . ASN B 2  68  ? 42.312  -5.333  7.325   1.00 76.69 68  B 1 
ATOM   4410  C CG   . ASN B 2  68  ? 41.527  -6.611  7.069   1.00 71.12 68  B 1 
ATOM   4411  O OD1  . ASN B 2  68  ? 40.363  -6.744  7.379   1.00 61.44 68  B 1 
ATOM   4412  N ND2  . ASN B 2  68  ? 42.153  -7.585  6.442   1.00 64.95 68  B 1 
ATOM   4413  N N    . ARG B 2  69  ? 39.968  -3.333  7.040   1.00 79.59 69  B 1 
ATOM   4414  C CA   . ARG B 2  69  ? 38.615  -2.857  6.708   1.00 79.31 69  B 1 
ATOM   4415  C C    . ARG B 2  69  ? 37.580  -3.984  6.673   1.00 81.53 69  B 1 
ATOM   4416  O O    . ARG B 2  69  ? 36.486  -3.829  7.219   1.00 77.54 69  B 1 
ATOM   4417  C CB   . ARG B 2  69  ? 38.672  -2.105  5.367   1.00 74.67 69  B 1 
ATOM   4418  C CG   . ARG B 2  69  ? 37.311  -1.508  4.992   1.00 64.64 69  B 1 
ATOM   4419  C CD   . ARG B 2  69  ? 37.395  -0.750  3.668   1.00 59.73 69  B 1 
ATOM   4420  N NE   . ARG B 2  69  ? 36.089  -0.163  3.305   1.00 52.74 69  B 1 
ATOM   4421  C CZ   . ARG B 2  69  ? 35.868  0.669   2.299   1.00 46.68 69  B 1 
ATOM   4422  N NH1  . ARG B 2  69  ? 36.812  1.030   1.484   1.00 42.88 69  B 1 
ATOM   4423  N NH2  . ARG B 2  69  ? 34.683  1.165   2.097   1.00 40.51 69  B 1 
ATOM   4424  N N    . THR B 2  70  ? 37.909  -5.109  6.071   1.00 80.52 70  B 1 
ATOM   4425  C CA   . THR B 2  70  ? 37.011  -6.268  5.963   1.00 81.05 70  B 1 
ATOM   4426  C C    . THR B 2  70  ? 36.699  -6.867  7.336   1.00 82.92 70  B 1 
ATOM   4427  O O    . THR B 2  70  ? 35.545  -7.149  7.647   1.00 80.92 70  B 1 
ATOM   4428  C CB   . THR B 2  70  ? 37.628  -7.339  5.053   1.00 78.81 70  B 1 
ATOM   4429  O OG1  . THR B 2  70  ? 38.086  -6.746  3.861   1.00 68.91 70  B 1 
ATOM   4430  C CG2  . THR B 2  70  ? 36.623  -8.416  4.662   1.00 67.46 70  B 1 
ATOM   4431  N N    . GLN B 2  71  ? 37.701  -6.997  8.195   1.00 83.54 71  B 1 
ATOM   4432  C CA   . GLN B 2  71  ? 37.535  -7.489  9.565   1.00 84.20 71  B 1 
ATOM   4433  C C    . GLN B 2  71  ? 36.673  -6.543  10.412  1.00 85.31 71  B 1 
ATOM   4434  O O    . GLN B 2  71  ? 35.823  -7.008  11.172  1.00 84.57 71  B 1 
ATOM   4435  C CB   . GLN B 2  71  ? 38.914  -7.666  10.214  1.00 83.83 71  B 1 
ATOM   4436  C CG   . GLN B 2  71  ? 39.706  -8.843  9.632   1.00 81.35 71  B 1 
ATOM   4437  C CD   . GLN B 2  71  ? 41.165  -8.865  10.098  1.00 79.31 71  B 1 
ATOM   4438  O OE1  . GLN B 2  71  ? 41.696  -7.924  10.663  1.00 73.21 71  B 1 
ATOM   4439  N NE2  . GLN B 2  71  ? 41.871  -9.948  9.866   1.00 70.03 71  B 1 
ATOM   4440  N N    . VAL B 2  72  ? 36.851  -5.233  10.266  1.00 85.80 72  B 1 
ATOM   4441  C CA   . VAL B 2  72  ? 36.005  -4.235  10.944  1.00 85.99 72  B 1 
ATOM   4442  C C    . VAL B 2  72  ? 34.557  -4.337  10.459  1.00 86.66 72  B 1 
ATOM   4443  O O    . VAL B 2  72  ? 33.642  -4.296  11.279  1.00 85.60 72  B 1 
ATOM   4444  C CB   . VAL B 2  72  ? 36.554  -2.808  10.761  1.00 84.80 72  B 1 
ATOM   4445  C CG1  . VAL B 2  72  ? 35.636  -1.751  11.392  1.00 76.84 72  B 1 
ATOM   4446  C CG2  . VAL B 2  72  ? 37.927  -2.661  11.434  1.00 77.42 72  B 1 
ATOM   4447  N N    . THR B 2  73  ? 34.343  -4.542  9.167   1.00 84.93 73  B 1 
ATOM   4448  C CA   . THR B 2  73  ? 32.996  -4.751  8.609   1.00 84.74 73  B 1 
ATOM   4449  C C    . THR B 2  73  ? 32.335  -6.002  9.195   1.00 86.01 73  B 1 
ATOM   4450  O O    . THR B 2  73  ? 31.171  -5.956  9.582   1.00 84.49 73  B 1 
ATOM   4451  C CB   . THR B 2  73  ? 33.033  -4.844  7.079   1.00 83.19 73  B 1 
ATOM   4452  O OG1  . THR B 2  73  ? 33.663  -3.709  6.537   1.00 71.11 73  B 1 
ATOM   4453  C CG2  . THR B 2  73  ? 31.640  -4.898  6.461   1.00 69.51 73  B 1 
ATOM   4454  N N    . TYR B 2  74  ? 33.076  -7.099  9.331   1.00 86.36 74  B 1 
ATOM   4455  C CA   . TYR B 2  74  ? 32.558  -8.317  9.959   1.00 86.90 74  B 1 
ATOM   4456  C C    . TYR B 2  74  ? 32.268  -8.136  11.455  1.00 87.70 74  B 1 
ATOM   4457  O O    . TYR B 2  74  ? 31.268  -8.654  11.951  1.00 86.39 74  B 1 
ATOM   4458  C CB   . TYR B 2  74  ? 33.528  -9.479  9.730   1.00 85.72 74  B 1 
ATOM   4459  C CG   . TYR B 2  74  ? 33.710  -9.949  8.297   1.00 85.17 74  B 1 
ATOM   4460  C CD1  . TYR B 2  74  ? 32.775  -9.659  7.286   1.00 80.18 74  B 1 
ATOM   4461  C CD2  . TYR B 2  74  ? 34.837  -10.730 7.978   1.00 80.30 74  B 1 
ATOM   4462  C CE1  . TYR B 2  74  ? 32.966  -10.125 5.975   1.00 78.54 74  B 1 
ATOM   4463  C CE2  . TYR B 2  74  ? 35.038  -11.206 6.672   1.00 78.23 74  B 1 
ATOM   4464  C CZ   . TYR B 2  74  ? 34.102  -10.897 5.671   1.00 80.17 74  B 1 
ATOM   4465  O OH   . TYR B 2  74  ? 34.304  -11.356 4.392   1.00 78.21 74  B 1 
ATOM   4466  N N    . LEU B 2  75  ? 33.084  -7.382  12.170  1.00 88.87 75  B 1 
ATOM   4467  C CA   . LEU B 2  75  ? 32.844  -7.038  13.570  1.00 89.56 75  B 1 
ATOM   4468  C C    . LEU B 2  75  ? 31.585  -6.173  13.732  1.00 90.07 75  B 1 
ATOM   4469  O O    . LEU B 2  75  ? 30.796  -6.402  14.649  1.00 88.59 75  B 1 
ATOM   4470  C CB   . LEU B 2  75  ? 34.092  -6.321  14.121  1.00 88.52 75  B 1 
ATOM   4471  C CG   . LEU B 2  75  ? 33.985  -5.922  15.610  1.00 86.21 75  B 1 
ATOM   4472  C CD1  . LEU B 2  75  ? 33.949  -7.138  16.530  1.00 80.32 75  B 1 
ATOM   4473  C CD2  . LEU B 2  75  ? 35.191  -5.069  16.001  1.00 81.09 75  B 1 
ATOM   4474  N N    . ALA B 2  76  ? 31.386  -5.212  12.842  1.00 88.09 76  B 1 
ATOM   4475  C CA   . ALA B 2  76  ? 30.243  -4.308  12.871  1.00 87.58 76  B 1 
ATOM   4476  C C    . ALA B 2  76  ? 28.931  -4.948  12.387  1.00 88.45 76  B 1 
ATOM   4477  O O    . ALA B 2  76  ? 27.865  -4.371  12.597  1.00 86.19 76  B 1 
ATOM   4478  C CB   . ALA B 2  76  ? 30.591  -3.068  12.048  1.00 85.26 76  B 1 
ATOM   4479  N N    . PHE B 2  77  ? 28.988  -6.123  11.777  1.00 87.60 77  B 1 
ATOM   4480  C CA   . PHE B 2  77  ? 27.845  -6.741  11.103  1.00 88.46 77  B 1 
ATOM   4481  C C    . PHE B 2  77  ? 26.558  -6.865  11.945  1.00 89.20 77  B 1 
ATOM   4482  O O    . PHE B 2  77  ? 25.493  -6.509  11.439  1.00 88.48 77  B 1 
ATOM   4483  C CB   . PHE B 2  77  ? 28.266  -8.097  10.526  1.00 87.73 77  B 1 
ATOM   4484  C CG   . PHE B 2  77  ? 27.189  -8.734  9.690   1.00 87.44 77  B 1 
ATOM   4485  C CD1  . PHE B 2  77  ? 26.409  -9.782  10.207  1.00 82.64 77  B 1 
ATOM   4486  C CD2  . PHE B 2  77  ? 26.931  -8.240  8.400   1.00 82.79 77  B 1 
ATOM   4487  C CE1  . PHE B 2  77  ? 25.386  -10.341 9.430   1.00 81.87 77  B 1 
ATOM   4488  C CE2  . PHE B 2  77  ? 25.909  -8.794  7.622   1.00 81.45 77  B 1 
ATOM   4489  C CZ   . PHE B 2  77  ? 25.138  -9.845  8.139   1.00 84.38 77  B 1 
ATOM   4490  N N    . PRO B 2  78  ? 26.584  -7.294  13.223  1.00 90.27 78  B 1 
ATOM   4491  C CA   . PRO B 2  78  ? 25.370  -7.299  14.046  1.00 90.34 78  B 1 
ATOM   4492  C C    . PRO B 2  78  ? 24.779  -5.899  14.253  1.00 90.60 78  B 1 
ATOM   4493  O O    . PRO B 2  78  ? 23.565  -5.748  14.385  1.00 88.65 78  B 1 
ATOM   4494  C CB   . PRO B 2  78  ? 25.782  -7.941  15.377  1.00 89.29 78  B 1 
ATOM   4495  C CG   . PRO B 2  78  ? 27.027  -8.748  15.025  1.00 89.05 78  B 1 
ATOM   4496  C CD   . PRO B 2  78  ? 27.685  -7.895  13.949  1.00 91.09 78  B 1 
ATOM   4497  N N    . GLY B 2  79  ? 25.628  -4.877  14.265  1.00 88.80 79  B 1 
ATOM   4498  C CA   . GLY B 2  79  ? 25.205  -3.482  14.274  1.00 88.13 79  B 1 
ATOM   4499  C C    . GLY B 2  79  ? 24.658  -3.019  12.924  1.00 88.59 79  B 1 
ATOM   4500  O O    . GLY B 2  79  ? 23.648  -2.326  12.883  1.00 86.63 79  B 1 
ATOM   4501  N N    . GLU B 2  80  ? 25.259  -3.456  11.822  1.00 87.44 80  B 1 
ATOM   4502  C CA   . GLU B 2  80  ? 24.734  -3.215  10.472  1.00 86.70 80  B 1 
ATOM   4503  C C    . GLU B 2  80  ? 23.305  -3.758  10.334  1.00 87.34 80  B 1 
ATOM   4504  O O    . GLU B 2  80  ? 22.439  -3.075  9.792   1.00 86.31 80  B 1 
ATOM   4505  C CB   . GLU B 2  80  ? 25.671  -3.850  9.429   1.00 85.57 80  B 1 
ATOM   4506  C CG   . GLU B 2  80  ? 25.326  -3.443  7.982   1.00 80.50 80  B 1 
ATOM   4507  C CD   . GLU B 2  80  ? 26.037  -4.281  6.907   1.00 79.28 80  B 1 
ATOM   4508  O OE1  . GLU B 2  80  ? 25.494  -4.393  5.789   1.00 71.00 80  B 1 
ATOM   4509  O OE2  . GLU B 2  80  ? 27.111  -4.865  7.167   1.00 73.31 80  B 1 
ATOM   4510  N N    . MET B 2  81  ? 23.016  -4.931  10.906  1.00 87.61 81  B 1 
ATOM   4511  C CA   . MET B 2  81  ? 21.662  -5.486  10.916  1.00 87.84 81  B 1 
ATOM   4512  C C    . MET B 2  81  ? 20.672  -4.581  11.654  1.00 88.49 81  B 1 
ATOM   4513  O O    . MET B 2  81  ? 19.576  -4.351  11.147  1.00 87.91 81  B 1 
ATOM   4514  C CB   . MET B 2  81  ? 21.651  -6.891  11.523  1.00 87.72 81  B 1 
ATOM   4515  C CG   . MET B 2  81  ? 22.365  -7.948  10.669  1.00 83.46 81  B 1 
ATOM   4516  S SD   . MET B 2  81  ? 21.728  -8.157  8.984   1.00 79.84 81  B 1 
ATOM   4517  C CE   . MET B 2  81  ? 22.860  -7.095  8.078   1.00 68.50 81  B 1 
ATOM   4518  N N    . LEU B 2  82  ? 21.051  -4.014  12.794  1.00 87.41 82  B 1 
ATOM   4519  C CA   . LEU B 2  82  ? 20.220  -3.038  13.506  1.00 86.48 82  B 1 
ATOM   4520  C C    . LEU B 2  82  ? 19.933  -1.811  12.636  1.00 86.75 82  B 1 
ATOM   4521  O O    . LEU B 2  82  ? 18.783  -1.386  12.535  1.00 85.68 82  B 1 
ATOM   4522  C CB   . LEU B 2  82  ? 20.908  -2.649  14.827  1.00 85.03 82  B 1 
ATOM   4523  C CG   . LEU B 2  82  ? 20.191  -1.520  15.597  1.00 84.13 82  B 1 
ATOM   4524  C CD1  . LEU B 2  82  ? 18.784  -1.923  16.037  1.00 78.29 82  B 1 
ATOM   4525  C CD2  . LEU B 2  82  ? 20.999  -1.145  16.832  1.00 79.40 82  B 1 
ATOM   4526  N N    . LEU B 2  83  ? 20.955  -1.263  11.981  1.00 85.08 83  B 1 
ATOM   4527  C CA   . LEU B 2  83  ? 20.788  -0.099  11.107  1.00 83.38 83  B 1 
ATOM   4528  C C    . LEU B 2  83  ? 19.874  -0.402  9.917   1.00 83.90 83  B 1 
ATOM   4529  O O    . LEU B 2  83  ? 19.030  0.423   9.571   1.00 82.73 83  B 1 
ATOM   4530  C CB   . LEU B 2  83  ? 22.158  0.393   10.626  1.00 81.61 83  B 1 
ATOM   4531  C CG   . LEU B 2  83  ? 23.075  0.913   11.746  1.00 77.69 83  B 1 
ATOM   4532  C CD1  . LEU B 2  83  ? 24.434  1.253   11.136  1.00 72.82 83  B 1 
ATOM   4533  C CD2  . LEU B 2  83  ? 22.514  2.152   12.434  1.00 72.63 83  B 1 
ATOM   4534  N N    . ARG B 2  84  ? 19.983  -1.588  9.329   1.00 86.68 84  B 1 
ATOM   4535  C CA   . ARG B 2  84  ? 19.088  -2.021  8.248   1.00 86.23 84  B 1 
ATOM   4536  C C    . ARG B 2  84  ? 17.640  -2.141  8.725   1.00 86.97 84  B 1 
ATOM   4537  O O    . ARG B 2  84  ? 16.749  -1.640  8.044   1.00 85.80 84  B 1 
ATOM   4538  C CB   . ARG B 2  84  ? 19.576  -3.334  7.633   1.00 85.25 84  B 1 
ATOM   4539  C CG   . ARG B 2  84  ? 20.906  -3.158  6.873   1.00 81.46 84  B 1 
ATOM   4540  C CD   . ARG B 2  84  ? 21.348  -4.462  6.194   1.00 80.27 84  B 1 
ATOM   4541  N NE   . ARG B 2  84  ? 20.520  -4.767  5.015   1.00 79.10 84  B 1 
ATOM   4542  C CZ   . ARG B 2  84  ? 20.662  -4.258  3.793   1.00 78.17 84  B 1 
ATOM   4543  N NH1  . ARG B 2  84  ? 21.643  -3.455  3.474   1.00 68.26 84  B 1 
ATOM   4544  N NH2  . ARG B 2  84  ? 19.813  -4.558  2.858   1.00 73.54 84  B 1 
ATOM   4545  N N    . MET B 2  85  ? 17.396  -2.716  9.898   1.00 85.79 85  B 1 
ATOM   4546  C CA   . MET B 2  85  ? 16.054  -2.795  10.491  1.00 84.87 85  B 1 
ATOM   4547  C C    . MET B 2  85  ? 15.465  -1.401  10.750  1.00 85.78 85  B 1 
ATOM   4548  O O    . MET B 2  85  ? 14.312  -1.143  10.416  1.00 84.70 85  B 1 
ATOM   4549  C CB   . MET B 2  85  ? 16.094  -3.584  11.804  1.00 85.06 85  B 1 
ATOM   4550  C CG   . MET B 2  85  ? 16.399  -5.073  11.640  1.00 84.68 85  B 1 
ATOM   4551  S SD   . MET B 2  85  ? 16.572  -5.912  13.241  1.00 83.37 85  B 1 
ATOM   4552  C CE   . MET B 2  85  ? 17.319  -7.457  12.709  1.00 73.77 85  B 1 
ATOM   4553  N N    . LEU B 2  86  ? 16.256  -0.483  11.303  1.00 84.89 86  B 1 
ATOM   4554  C CA   . LEU B 2  86  ? 15.828  0.897   11.554  1.00 82.39 86  B 1 
ATOM   4555  C C    . LEU B 2  86  ? 15.514  1.640   10.250  1.00 82.90 86  B 1 
ATOM   4556  O O    . LEU B 2  86  ? 14.456  2.254   10.137  1.00 81.87 86  B 1 
ATOM   4557  C CB   . LEU B 2  86  ? 16.901  1.640   12.366  1.00 80.76 86  B 1 
ATOM   4558  C CG   . LEU B 2  86  ? 17.053  1.174   13.828  1.00 77.82 86  B 1 
ATOM   4559  C CD1  . LEU B 2  86  ? 18.227  1.917   14.468  1.00 72.70 86  B 1 
ATOM   4560  C CD2  . LEU B 2  86  ? 15.807  1.448   14.660  1.00 72.95 86  B 1 
ATOM   4561  N N    . ARG B 2  87  ? 16.376  1.542   9.236   1.00 82.64 87  B 1 
ATOM   4562  C CA   . ARG B 2  87  ? 16.134  2.174   7.925   1.00 81.83 87  B 1 
ATOM   4563  C C    . ARG B 2  87  ? 14.910  1.584   7.218   1.00 82.36 87  B 1 
ATOM   4564  O O    . ARG B 2  87  ? 14.149  2.329   6.620   1.00 81.32 87  B 1 
ATOM   4565  C CB   . ARG B 2  87  ? 17.381  2.068   7.040   1.00 80.22 87  B 1 
ATOM   4566  C CG   . ARG B 2  87  ? 18.533  2.945   7.566   1.00 76.54 87  B 1 
ATOM   4567  C CD   . ARG B 2  87  ? 19.761  2.835   6.655   1.00 75.00 87  B 1 
ATOM   4568  N NE   . ARG B 2  87  ? 19.573  3.620   5.428   1.00 68.35 87  B 1 
ATOM   4569  C CZ   . ARG B 2  87  ? 20.272  3.544   4.307   1.00 63.10 87  B 1 
ATOM   4570  N NH1  . ARG B 2  87  ? 21.251  2.696   4.154   1.00 57.31 87  B 1 
ATOM   4571  N NH2  . ARG B 2  87  ? 19.999  4.344   3.327   1.00 55.71 87  B 1 
ATOM   4572  N N    . MET B 2  88  ? 14.696  0.280   7.333   1.00 85.72 88  B 1 
ATOM   4573  C CA   . MET B 2  88  ? 13.523  -0.391  6.764   1.00 85.29 88  B 1 
ATOM   4574  C C    . MET B 2  88  ? 12.209  0.167   7.327   1.00 86.13 88  B 1 
ATOM   4575  O O    . MET B 2  88  ? 11.236  0.310   6.592   1.00 84.53 88  B 1 
ATOM   4576  C CB   . MET B 2  88  ? 13.630  -1.895  7.044   1.00 84.41 88  B 1 
ATOM   4577  C CG   . MET B 2  88  ? 12.485  -2.697  6.424   1.00 80.90 88  B 1 
ATOM   4578  S SD   . MET B 2  88  ? 12.540  -4.475  6.761   1.00 77.93 88  B 1 
ATOM   4579  C CE   . MET B 2  88  ? 12.134  -4.467  8.517   1.00 70.03 88  B 1 
ATOM   4580  N N    . ILE B 2  89  ? 12.181  0.511   8.618   1.00 85.71 89  B 1 
ATOM   4581  C CA   . ILE B 2  89  ? 10.959  0.993   9.269   1.00 84.93 89  B 1 
ATOM   4582  C C    . ILE B 2  89  ? 10.708  2.494   9.061   1.00 85.23 89  B 1 
ATOM   4583  O O    . ILE B 2  89  ? 9.592   2.950   9.277   1.00 83.26 89  B 1 
ATOM   4584  C CB   . ILE B 2  89  ? 10.965  0.568   10.755  1.00 82.96 89  B 1 
ATOM   4585  C CG1  . ILE B 2  89  ? 9.546   0.292   11.283  1.00 75.09 89  B 1 
ATOM   4586  C CG2  . ILE B 2  89  ? 11.659  1.588   11.667  1.00 73.83 89  B 1 
ATOM   4587  C CD1  . ILE B 2  89  ? 8.947   -0.997  10.748  1.00 69.00 89  B 1 
ATOM   4588  N N    . ILE B 2  90  ? 11.701  3.267   8.618   1.00 83.83 90  B 1 
ATOM   4589  C CA   . ILE B 2  90  ? 11.567  4.719   8.426   1.00 81.82 90  B 1 
ATOM   4590  C C    . ILE B 2  90  ? 10.424  5.065   7.468   1.00 82.55 90  B 1 
ATOM   4591  O O    . ILE B 2  90  ? 9.587   5.904   7.791   1.00 81.44 90  B 1 
ATOM   4592  C CB   . ILE B 2  90  ? 12.911  5.342   7.964   1.00 79.27 90  B 1 
ATOM   4593  C CG1  . ILE B 2  90  ? 13.877  5.432   9.165   1.00 75.21 90  B 1 
ATOM   4594  C CG2  . ILE B 2  90  ? 12.725  6.740   7.343   1.00 74.03 90  B 1 
ATOM   4595  C CD1  . ILE B 2  90  ? 15.320  5.787   8.789   1.00 69.03 90  B 1 
ATOM   4596  N N    . LEU B 2  91  ? 10.368  4.421   6.308   1.00 85.45 91  B 1 
ATOM   4597  C CA   . LEU B 2  91  ? 9.378   4.735   5.276   1.00 85.45 91  B 1 
ATOM   4598  C C    . LEU B 2  91  ? 7.928   4.547   5.759   1.00 86.20 91  B 1 
ATOM   4599  O O    . LEU B 2  91  ? 7.165   5.514   5.716   1.00 85.03 91  B 1 
ATOM   4600  C CB   . LEU B 2  91  ? 9.710   3.948   3.996   1.00 83.89 91  B 1 
ATOM   4601  C CG   . LEU B 2  91  ? 8.681   4.126   2.863   1.00 81.13 91  B 1 
ATOM   4602  C CD1  . LEU B 2  91  ? 8.617   5.562   2.362   1.00 75.18 91  B 1 
ATOM   4603  C CD2  . LEU B 2  91  ? 9.057   3.221   1.694   1.00 75.86 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? 7.513   3.359   6.253   1.00 86.24 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? 6.156   3.197   6.772   1.00 85.55 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? 5.890   4.079   7.991   1.00 85.75 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? 4.797   4.622   8.110   1.00 83.46 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? 6.011   1.705   7.093   1.00 83.50 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? 7.437   1.236   7.318   1.00 83.13 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? 8.233   2.095   6.353   1.00 85.77 92  B 1 
ATOM   4611  N N    . LEU B 2  93  ? 6.872   4.288   8.859   1.00 84.11 93  B 1 
ATOM   4612  C CA   . LEU B 2  93  ? 6.711   5.135   10.036  1.00 82.22 93  B 1 
ATOM   4613  C C    . LEU B 2  93  ? 6.440   6.590   9.652   1.00 82.91 93  B 1 
ATOM   4614  O O    . LEU B 2  93  ? 5.461   7.158   10.118  1.00 81.41 93  B 1 
ATOM   4615  C CB   . LEU B 2  93  ? 7.948   4.998   10.936  1.00 79.85 93  B 1 
ATOM   4616  C CG   . LEU B 2  93  ? 7.837   5.779   12.256  1.00 74.93 93  B 1 
ATOM   4617  C CD1  . LEU B 2  93  ? 6.748   5.213   13.159  1.00 69.35 93  B 1 
ATOM   4618  C CD2  . LEU B 2  93  ? 9.167   5.704   13.002  1.00 69.90 93  B 1 
ATOM   4619  N N    . VAL B 2  94  ? 7.263   7.183   8.787   1.00 83.97 94  B 1 
ATOM   4620  C CA   . VAL B 2  94  ? 7.100   8.580   8.355   1.00 82.76 94  B 1 
ATOM   4621  C C    . VAL B 2  94  ? 5.734   8.792   7.709   1.00 83.21 94  B 1 
ATOM   4622  O O    . VAL B 2  94  ? 5.005   9.696   8.103   1.00 82.02 94  B 1 
ATOM   4623  C CB   . VAL B 2  94  ? 8.235   9.006   7.399   1.00 81.02 94  B 1 
ATOM   4624  C CG1  . VAL B 2  94  ? 7.961   10.348  6.709   1.00 74.32 94  B 1 
ATOM   4625  C CG2  . VAL B 2  94  ? 9.547   9.171   8.162   1.00 75.19 94  B 1 
ATOM   4626  N N    . VAL B 2  95  ? 5.367   7.953   6.760   1.00 87.16 95  B 1 
ATOM   4627  C CA   . VAL B 2  95  ? 4.099   8.117   6.039   1.00 87.32 95  B 1 
ATOM   4628  C C    . VAL B 2  95  ? 2.906   7.920   6.976   1.00 87.33 95  B 1 
ATOM   4629  O O    . VAL B 2  95  ? 2.055   8.799   7.073   1.00 85.90 95  B 1 
ATOM   4630  C CB   . VAL B 2  95  ? 4.031   7.189   4.810   1.00 86.67 95  B 1 
ATOM   4631  C CG1  . VAL B 2  95  ? 2.684   7.310   4.087   1.00 79.20 95  B 1 
ATOM   4632  C CG2  . VAL B 2  95  ? 5.123   7.547   3.797   1.00 80.26 95  B 1 
ATOM   4633  N N    . CYS B 2  96  ? 2.855   6.815   7.710   1.00 87.87 96  B 1 
ATOM   4634  C CA   . CYS B 2  96  ? 1.694   6.487   8.530   1.00 86.69 96  B 1 
ATOM   4635  C C    . CYS B 2  96  ? 1.542   7.408   9.745   1.00 86.33 96  B 1 
ATOM   4636  O O    . CYS B 2  96  ? 0.437   7.851   10.033  1.00 83.64 96  B 1 
ATOM   4637  C CB   . CYS B 2  96  ? 1.754   5.020   8.960   1.00 85.45 96  B 1 
ATOM   4638  S SG   . CYS B 2  96  ? 1.806   3.954   7.501   1.00 77.46 96  B 1 
ATOM   4639  N N    . SER B 2  97  ? 2.629   7.729   10.440  1.00 84.39 97  B 1 
ATOM   4640  C CA   . SER B 2  97  ? 2.569   8.577   11.630  1.00 81.57 97  B 1 
ATOM   4641  C C    . SER B 2  97  ? 2.177   10.013  11.298  1.00 81.68 97  B 1 
ATOM   4642  O O    . SER B 2  97  ? 1.361   10.603  11.998  1.00 79.08 97  B 1 
ATOM   4643  C CB   . SER B 2  97  ? 3.889   8.537   12.405  1.00 78.76 97  B 1 
ATOM   4644  O OG   . SER B 2  97  ? 4.915   9.254   11.756  1.00 69.26 97  B 1 
ATOM   4645  N N    . LEU B 2  98  ? 2.687   10.566  10.198  1.00 83.93 98  B 1 
ATOM   4646  C CA   . LEU B 2  98  ? 2.362   11.934  9.803   1.00 84.01 98  B 1 
ATOM   4647  C C    . LEU B 2  98  ? 0.949   12.065  9.237   1.00 84.77 98  B 1 
ATOM   4648  O O    . LEU B 2  98  ? 0.270   13.039  9.554   1.00 83.83 98  B 1 
ATOM   4649  C CB   . LEU B 2  98  ? 3.400   12.466  8.813   1.00 82.46 98  B 1 
ATOM   4650  C CG   . LEU B 2  98  ? 4.788   12.702  9.426   1.00 79.47 98  B 1 
ATOM   4651  C CD1  . LEU B 2  98  ? 5.736   13.140  8.322   1.00 74.38 98  B 1 
ATOM   4652  C CD2  . LEU B 2  98  ? 4.787   13.787  10.500  1.00 74.94 98  B 1 
ATOM   4653  N N    . VAL B 2  99  ? 0.480   11.097  8.453   1.00 88.39 99  B 1 
ATOM   4654  C CA   . VAL B 2  99  ? -0.918  11.093  7.998   1.00 88.63 99  B 1 
ATOM   4655  C C    . VAL B 2  99  ? -1.859  10.985  9.199   1.00 88.17 99  B 1 
ATOM   4656  O O    . VAL B 2  99  ? -2.768  11.800  9.332   1.00 86.64 99  B 1 
ATOM   4657  C CB   . VAL B 2  99  ? -1.192  9.972   6.977   1.00 88.84 99  B 1 
ATOM   4658  C CG1  . VAL B 2  99  ? -2.682  9.890   6.627   1.00 81.69 99  B 1 
ATOM   4659  C CG2  . VAL B 2  99  ? -0.451  10.219  5.663   1.00 82.53 99  B 1 
ATOM   4660  N N    . SER B 2  100 ? -1.606  10.050  10.104  1.00 87.10 100 B 1 
ATOM   4661  C CA   . SER B 2  100 ? -2.413  9.861   11.311  1.00 85.18 100 B 1 
ATOM   4662  C C    . SER B 2  100 ? -2.373  11.084  12.227  1.00 84.12 100 B 1 
ATOM   4663  O O    . SER B 2  100 ? -3.415  11.561  12.663  1.00 80.23 100 B 1 
ATOM   4664  C CB   . SER B 2  100 ? -1.939  8.631   12.090  1.00 83.51 100 B 1 
ATOM   4665  O OG   . SER B 2  100 ? -2.010  7.481   11.279  1.00 71.90 100 B 1 
ATOM   4666  N N    . GLY B 2  101 ? -1.189  11.633  12.472  1.00 82.03 101 B 1 
ATOM   4667  C CA   . GLY B 2  101 ? -1.007  12.815  13.310  1.00 78.85 101 B 1 
ATOM   4668  C C    . GLY B 2  101 ? -1.713  14.053  12.753  1.00 79.63 101 B 1 
ATOM   4669  O O    . GLY B 2  101 ? -2.470  14.707  13.465  1.00 76.95 101 B 1 
ATOM   4670  N N    . ALA B 2  102 ? -1.537  14.336  11.464  1.00 82.69 102 B 1 
ATOM   4671  C CA   . ALA B 2  102 ? -2.184  15.477  10.821  1.00 82.18 102 B 1 
ATOM   4672  C C    . ALA B 2  102 ? -3.714  15.321  10.731  1.00 81.58 102 B 1 
ATOM   4673  O O    . ALA B 2  102 ? -4.443  16.299  10.875  1.00 78.60 102 B 1 
ATOM   4674  C CB   . ALA B 2  102 ? -1.560  15.681  9.440   1.00 81.69 102 B 1 
ATOM   4675  N N    . ALA B 2  103 ? -4.210  14.099  10.536  1.00 84.86 103 B 1 
ATOM   4676  C CA   . ALA B 2  103 ? -5.642  13.821  10.510  1.00 84.14 103 B 1 
ATOM   4677  C C    . ALA B 2  103 ? -6.294  13.857  11.903  1.00 82.81 103 B 1 
ATOM   4678  O O    . ALA B 2  103 ? -7.464  14.213  12.031  1.00 78.58 103 B 1 
ATOM   4679  C CB   . ALA B 2  103 ? -5.853  12.464  9.836   1.00 84.25 103 B 1 
ATOM   4680  N N    . SER B 2  104 ? -5.544  13.520  12.952  1.00 80.28 104 B 1 
ATOM   4681  C CA   . SER B 2  104 ? -6.025  13.551  14.339  1.00 76.72 104 B 1 
ATOM   4682  C C    . SER B 2  104 ? -6.011  14.943  14.965  1.00 76.39 104 B 1 
ATOM   4683  O O    . SER B 2  104 ? -6.720  15.180  15.940  1.00 70.64 104 B 1 
ATOM   4684  C CB   . SER B 2  104 ? -5.223  12.580  15.202  1.00 72.60 104 B 1 
ATOM   4685  O OG   . SER B 2  104 ? -3.910  13.043  15.419  1.00 62.29 104 B 1 
ATOM   4686  N N    . LEU B 2  105 ? -5.243  15.872  14.402  1.00 77.04 105 B 1 
ATOM   4687  C CA   . LEU B 2  105 ? -5.210  17.262  14.841  1.00 74.54 105 B 1 
ATOM   4688  C C    . LEU B 2  105 ? -6.571  17.926  14.625  1.00 73.56 105 B 1 
ATOM   4689  O O    . LEU B 2  105 ? -6.877  18.456  13.556  1.00 67.25 105 B 1 
ATOM   4690  C CB   . LEU B 2  105 ? -4.084  18.007  14.105  1.00 71.05 105 B 1 
ATOM   4691  C CG   . LEU B 2  105 ? -2.750  17.963  14.865  1.00 65.79 105 B 1 
ATOM   4692  C CD1  . LEU B 2  105 ? -1.599  18.275  13.927  1.00 61.06 105 B 1 
ATOM   4693  C CD2  . LEU B 2  105 ? -2.745  18.992  15.986  1.00 60.58 105 B 1 
ATOM   4694  N N    . ASP B 2  106 ? -7.385  17.922  15.678  1.00 72.18 106 B 1 
ATOM   4695  C CA   . ASP B 2  106 ? -8.687  18.575  15.672  1.00 69.78 106 B 1 
ATOM   4696  C C    . ASP B 2  106 ? -8.750  19.690  16.712  1.00 71.15 106 B 1 
ATOM   4697  O O    . ASP B 2  106 ? -9.057  19.492  17.885  1.00 64.21 106 B 1 
ATOM   4698  C CB   . ASP B 2  106 ? -9.811  17.551  15.832  1.00 63.15 106 B 1 
ATOM   4699  C CG   . ASP B 2  106 ? -11.143 18.101  15.323  1.00 57.02 106 B 1 
ATOM   4700  O OD1  . ASP B 2  106 ? -11.270 19.331  15.133  1.00 52.16 106 B 1 
ATOM   4701  O OD2  . ASP B 2  106 ? -12.022 17.267  15.004  1.00 52.44 106 B 1 
ATOM   4702  N N    . ALA B 2  107 ? -8.470  20.890  16.241  1.00 66.79 107 B 1 
ATOM   4703  C CA   . ALA B 2  107 ? -8.597  22.103  17.031  1.00 65.06 107 B 1 
ATOM   4704  C C    . ALA B 2  107 ? -9.903  22.864  16.748  1.00 67.49 107 B 1 
ATOM   4705  O O    . ALA B 2  107 ? -10.092 23.983  17.219  1.00 61.15 107 B 1 
ATOM   4706  C CB   . ALA B 2  107 ? -7.339  22.931  16.799  1.00 58.23 107 B 1 
ATOM   4707  N N    . SER B 2  108 ? -10.821 22.270  16.000  1.00 68.40 108 B 1 
ATOM   4708  C CA   . SER B 2  108 ? -12.077 22.902  15.584  1.00 67.74 108 B 1 
ATOM   4709  C C    . SER B 2  108 ? -13.016 23.224  16.745  1.00 69.96 108 B 1 
ATOM   4710  O O    . SER B 2  108 ? -13.731 24.223  16.696  1.00 64.11 108 B 1 
ATOM   4711  C CB   . SER B 2  108 ? -12.787 22.006  14.564  1.00 62.23 108 B 1 
ATOM   4712  O OG   . SER B 2  108 ? -13.216 20.797  15.151  1.00 54.70 108 B 1 
ATOM   4713  N N    . SER B 2  109 ? -12.977 22.448  17.819  1.00 66.57 109 B 1 
ATOM   4714  C CA   . SER B 2  109 ? -13.836 22.648  18.993  1.00 66.32 109 B 1 
ATOM   4715  C C    . SER B 2  109 ? -13.583 23.968  19.733  1.00 69.25 109 B 1 
ATOM   4716  O O    . SER B 2  109 ? -14.510 24.547  20.298  1.00 63.89 109 B 1 
ATOM   4717  C CB   . SER B 2  109 ? -13.673 21.470  19.953  1.00 60.36 109 B 1 
ATOM   4718  O OG   . SER B 2  109 ? -12.360 21.408  20.441  1.00 53.23 109 B 1 
ATOM   4719  N N    . LEU B 2  110 ? -12.352 24.476  19.700  1.00 67.52 110 B 1 
ATOM   4720  C CA   . LEU B 2  110 ? -12.000 25.804  20.224  1.00 66.68 110 B 1 
ATOM   4721  C C    . LEU B 2  110 ? -11.986 26.893  19.137  1.00 69.22 110 B 1 
ATOM   4722  O O    . LEU B 2  110 ? -11.613 28.037  19.409  1.00 62.86 110 B 1 
ATOM   4723  C CB   . LEU B 2  110 ? -10.671 25.730  20.995  1.00 61.33 110 B 1 
ATOM   4724  C CG   . LEU B 2  110 ? -10.773 25.103  22.399  1.00 56.37 110 B 1 
ATOM   4725  C CD1  . LEU B 2  110 ? -9.372  24.994  22.999  1.00 52.77 110 B 1 
ATOM   4726  C CD2  . LEU B 2  110 ? -11.610 25.951  23.359  1.00 52.96 110 B 1 
ATOM   4727  N N    . GLY B 2  111 ? -12.392 26.566  17.929  1.00 70.69 111 B 1 
ATOM   4728  C CA   . GLY B 2  111 ? -12.464 27.491  16.811  1.00 71.01 111 B 1 
ATOM   4729  C C    . GLY B 2  111 ? -11.134 28.207  16.559  1.00 74.92 111 B 1 
ATOM   4730  O O    . GLY B 2  111 ? -10.092 27.586  16.356  1.00 70.52 111 B 1 
ATOM   4731  N N    . ARG B 2  112 ? -11.167 29.532  16.608  1.00 76.59 112 B 1 
ATOM   4732  C CA   . ARG B 2  112 ? -9.986  30.373  16.367  1.00 78.85 112 B 1 
ATOM   4733  C C    . ARG B 2  112 ? -8.852  30.113  17.363  1.00 80.80 112 B 1 
ATOM   4734  O O    . ARG B 2  112 ? -7.687  30.189  16.977  1.00 77.82 112 B 1 
ATOM   4735  C CB   . ARG B 2  112 ? -10.431 31.844  16.390  1.00 74.99 112 B 1 
ATOM   4736  C CG   . ARG B 2  112 ? -9.313  32.789  15.933  1.00 64.93 112 B 1 
ATOM   4737  C CD   . ARG B 2  112 ? -9.802  34.237  15.940  1.00 61.81 112 B 1 
ATOM   4738  N NE   . ARG B 2  112 ? -8.747  35.157  15.474  1.00 53.63 112 B 1 
ATOM   4739  C CZ   . ARG B 2  112 ? -8.822  36.478  15.433  1.00 46.75 112 B 1 
ATOM   4740  N NH1  . ARG B 2  112 ? -9.887  37.117  15.827  1.00 41.81 112 B 1 
ATOM   4741  N NH2  . ARG B 2  112 ? -7.823  37.180  14.983  1.00 39.65 112 B 1 
ATOM   4742  N N    . LEU B 2  113 ? -9.179  29.819  18.616  1.00 79.16 113 B 1 
ATOM   4743  C CA   . LEU B 2  113 ? -8.174  29.499  19.635  1.00 79.56 113 B 1 
ATOM   4744  C C    . LEU B 2  113 ? -7.431  28.205  19.298  1.00 81.25 113 B 1 
ATOM   4745  O O    . LEU B 2  113 ? -6.220  28.146  19.481  1.00 78.98 113 B 1 
ATOM   4746  C CB   . LEU B 2  113 ? -8.835  29.392  21.017  1.00 77.69 113 B 1 
ATOM   4747  C CG   . LEU B 2  113 ? -9.296  30.735  21.610  1.00 73.27 113 B 1 
ATOM   4748  C CD1  . LEU B 2  113 ? -10.145 30.470  22.845  1.00 67.77 113 B 1 
ATOM   4749  C CD2  . LEU B 2  113 ? -8.111  31.608  22.033  1.00 67.39 113 B 1 
ATOM   4750  N N    . GLY B 2  114 ? -8.120  27.228  18.746  1.00 79.43 114 B 1 
ATOM   4751  C CA   . GLY B 2  114 ? -7.495  26.003  18.263  1.00 78.71 114 B 1 
ATOM   4752  C C    . GLY B 2  114 ? -6.485  26.257  17.141  1.00 80.97 114 B 1 
ATOM   4753  O O    . GLY B 2  114 ? -5.361  25.771  17.202  1.00 78.06 114 B 1 
ATOM   4754  N N    . GLY B 2  115 ? -6.842  27.101  16.167  1.00 82.09 115 B 1 
ATOM   4755  C CA   . GLY B 2  115 ? -5.912  27.514  15.111  1.00 83.20 115 B 1 
ATOM   4756  C C    . GLY B 2  115 ? -4.671  28.233  15.649  1.00 85.49 115 B 1 
ATOM   4757  O O    . GLY B 2  115 ? -3.556  27.960  15.212  1.00 84.15 115 B 1 
ATOM   4758  N N    . ILE B 2  116 ? -4.852  29.100  16.638  1.00 86.12 116 B 1 
ATOM   4759  C CA   . ILE B 2  116 ? -3.737  29.780  17.315  1.00 87.41 116 B 1 
ATOM   4760  C C    . ILE B 2  116 ? -2.860  28.775  18.074  1.00 88.31 116 B 1 
ATOM   4761  O O    . ILE B 2  116 ? -1.641  28.904  18.048  1.00 87.39 116 B 1 
ATOM   4762  C CB   . ILE B 2  116 ? -4.257  30.907  18.241  1.00 86.74 116 B 1 
ATOM   4763  C CG1  . ILE B 2  116 ? -4.910  32.033  17.402  1.00 81.48 116 B 1 
ATOM   4764  C CG2  . ILE B 2  116 ? -3.127  31.500  19.103  1.00 80.93 116 B 1 
ATOM   4765  C CD1  . ILE B 2  116 ? -5.731  33.036  18.230  1.00 74.82 116 B 1 
ATOM   4766  N N    . ALA B 2  117 ? -3.454  27.781  18.715  1.00 86.02 117 B 1 
ATOM   4767  C CA   . ALA B 2  117 ? -2.715  26.747  19.433  1.00 85.93 117 B 1 
ATOM   4768  C C    . ALA B 2  117 ? -1.808  25.932  18.505  1.00 87.19 117 B 1 
ATOM   4769  O O    . ALA B 2  117 ? -0.622  25.778  18.789  1.00 86.22 117 B 1 
ATOM   4770  C CB   . ALA B 2  117 ? -3.713  25.836  20.151  1.00 84.46 117 B 1 
ATOM   4771  N N    . ILE B 2  118 ? -2.330  25.485  17.367  1.00 85.65 118 B 1 
ATOM   4772  C CA   . ILE B 2  118 ? -1.536  24.731  16.387  1.00 84.98 118 B 1 
ATOM   4773  C C    . ILE B 2  118 ? -0.426  25.609  15.793  1.00 86.14 118 B 1 
ATOM   4774  O O    . ILE B 2  118 ? 0.712   25.162  15.656  1.00 85.65 118 B 1 
ATOM   4775  C CB   . ILE B 2  118 ? -2.444  24.122  15.297  1.00 82.68 118 B 1 
ATOM   4776  C CG1  . ILE B 2  118 ? -3.446  23.119  15.917  1.00 77.71 118 B 1 
ATOM   4777  C CG2  . ILE B 2  118 ? -1.601  23.408  14.231  1.00 75.67 118 B 1 
ATOM   4778  C CD1  . ILE B 2  118 ? -4.558  22.691  14.959  1.00 68.72 118 B 1 
ATOM   4779  N N    . ALA B 2  119 ? -0.728  26.879  15.497  1.00 88.51 119 B 1 
ATOM   4780  C CA   . ALA B 2  119 ? 0.284   27.822  15.033  1.00 89.42 119 B 1 
ATOM   4781  C C    . ALA B 2  119 ? 1.376   28.065  16.091  1.00 90.38 119 B 1 
ATOM   4782  O O    . ALA B 2  119 ? 2.553   28.126  15.744  1.00 89.54 119 B 1 
ATOM   4783  C CB   . ALA B 2  119 ? -0.403  29.125  14.618  1.00 88.63 119 B 1 
ATOM   4784  N N    . TYR B 2  120 ? 0.998   28.168  17.362  1.00 91.59 120 B 1 
ATOM   4785  C CA   . TYR B 2  120 ? 1.943   28.276  18.475  1.00 92.23 120 B 1 
ATOM   4786  C C    . TYR B 2  120 ? 2.861   27.052  18.534  1.00 92.60 120 B 1 
ATOM   4787  O O    . TYR B 2  120 ? 4.075   27.225  18.515  1.00 91.77 120 B 1 
ATOM   4788  C CB   . TYR B 2  120 ? 1.173   28.493  19.790  1.00 92.10 120 B 1 
ATOM   4789  C CG   . TYR B 2  120 ? 2.023   28.332  21.034  1.00 92.45 120 B 1 
ATOM   4790  C CD1  . TYR B 2  120 ? 2.054   27.101  21.715  1.00 88.60 120 B 1 
ATOM   4791  C CD2  . TYR B 2  120 ? 2.821   29.395  21.500  1.00 89.26 120 B 1 
ATOM   4792  C CE1  . TYR B 2  120 ? 2.873   26.930  22.840  1.00 88.61 120 B 1 
ATOM   4793  C CE2  . TYR B 2  120 ? 3.645   29.234  22.628  1.00 88.47 120 B 1 
ATOM   4794  C CZ   . TYR B 2  120 ? 3.668   27.995  23.291  1.00 90.85 120 B 1 
ATOM   4795  O OH   . TYR B 2  120 ? 4.484   27.820  24.386  1.00 89.59 120 B 1 
ATOM   4796  N N    . PHE B 2  121 ? 2.319   25.848  18.498  1.00 90.49 121 B 1 
ATOM   4797  C CA   . PHE B 2  121 ? 3.111   24.619  18.513  1.00 90.22 121 B 1 
ATOM   4798  C C    . PHE B 2  121 ? 4.104   24.552  17.347  1.00 90.96 121 B 1 
ATOM   4799  O O    . PHE B 2  121 ? 5.297   24.343  17.558  1.00 89.93 121 B 1 
ATOM   4800  C CB   . PHE B 2  121 ? 2.173   23.406  18.506  1.00 88.84 121 B 1 
ATOM   4801  C CG   . PHE B 2  121 ? 1.262   23.240  19.706  1.00 88.12 121 B 1 
ATOM   4802  C CD1  . PHE B 2  121 ? 1.623   23.721  20.975  1.00 82.70 121 B 1 
ATOM   4803  C CD2  . PHE B 2  121 ? 0.054   22.533  19.556  1.00 82.50 121 B 1 
ATOM   4804  C CE1  . PHE B 2  121 ? 0.795   23.503  22.085  1.00 80.80 121 B 1 
ATOM   4805  C CE2  . PHE B 2  121 ? -0.776  22.310  20.662  1.00 80.21 121 B 1 
ATOM   4806  C CZ   . PHE B 2  121 ? -0.405  22.796  21.927  1.00 82.25 121 B 1 
ATOM   4807  N N    . GLY B 2  122 ? 3.650   24.820  16.133  1.00 89.45 122 B 1 
ATOM   4808  C CA   . GLY B 2  122 ? 4.535   24.823  14.969  1.00 89.55 122 B 1 
ATOM   4809  C C    . GLY B 2  122 ? 5.656   25.866  15.056  1.00 90.81 122 B 1 
ATOM   4810  O O    . GLY B 2  122 ? 6.809   25.569  14.750  1.00 89.54 122 B 1 
ATOM   4811  N N    . LEU B 2  123 ? 5.333   27.079  15.503  1.00 91.85 123 B 1 
ATOM   4812  C CA   . LEU B 2  123 ? 6.314   28.164  15.600  1.00 92.64 123 B 1 
ATOM   4813  C C    . LEU B 2  123 ? 7.319   27.967  16.739  1.00 93.30 123 B 1 
ATOM   4814  O O    . LEU B 2  123 ? 8.496   28.265  16.551  1.00 92.18 123 B 1 
ATOM   4815  C CB   . LEU B 2  123 ? 5.587   29.510  15.740  1.00 91.93 123 B 1 
ATOM   4816  C CG   . LEU B 2  123 ? 4.901   30.002  14.449  1.00 85.54 123 B 1 
ATOM   4817  C CD1  . LEU B 2  123 ? 4.007   31.196  14.772  1.00 78.79 123 B 1 
ATOM   4818  C CD2  . LEU B 2  123 ? 5.913   30.439  13.388  1.00 78.82 123 B 1 
ATOM   4819  N N    . THR B 2  124 ? 6.882   27.475  17.895  1.00 94.21 124 B 1 
ATOM   4820  C CA   . THR B 2  124 ? 7.806   27.212  19.008  1.00 94.09 124 B 1 
ATOM   4821  C C    . THR B 2  124 ? 8.744   26.055  18.694  1.00 94.12 124 B 1 
ATOM   4822  O O    . THR B 2  124 ? 9.946   26.186  18.909  1.00 92.36 124 B 1 
ATOM   4823  C CB   . THR B 2  124 ? 7.086   26.964  20.341  1.00 92.99 124 B 1 
ATOM   4824  O OG1  . THR B 2  124 ? 6.150   25.927  20.246  1.00 82.85 124 B 1 
ATOM   4825  C CG2  . THR B 2  124 ? 6.351   28.220  20.819  1.00 80.85 124 B 1 
ATOM   4826  N N    . THR B 2  125 ? 8.250   24.991  18.086  1.00 93.60 125 B 1 
ATOM   4827  C CA   . THR B 2  125 ? 9.093   23.861  17.666  1.00 93.35 125 B 1 
ATOM   4828  C C    . THR B 2  125 ? 10.090  24.272  16.575  1.00 93.71 125 B 1 
ATOM   4829  O O    . THR B 2  125 ? 11.264  23.905  16.631  1.00 92.65 125 B 1 
ATOM   4830  C CB   . THR B 2  125 ? 8.232   22.684  17.182  1.00 92.16 125 B 1 
ATOM   4831  O OG1  . THR B 2  125 ? 7.268   22.343  18.145  1.00 79.76 125 B 1 
ATOM   4832  C CG2  . THR B 2  125 ? 9.053   21.426  16.946  1.00 76.57 125 B 1 
ATOM   4833  N N    . LEU B 2  126 ? 9.673   25.105  15.616  1.00 94.04 126 B 1 
ATOM   4834  C CA   . LEU B 2  126 ? 10.578  25.656  14.606  1.00 94.38 126 B 1 
ATOM   4835  C C    . LEU B 2  126 ? 11.654  26.552  15.237  1.00 94.76 126 B 1 
ATOM   4836  O O    . LEU B 2  126 ? 12.828  26.451  14.886  1.00 94.08 126 B 1 
ATOM   4837  C CB   . LEU B 2  126 ? 9.756   26.415  13.551  1.00 93.82 126 B 1 
ATOM   4838  C CG   . LEU B 2  126 ? 10.596  26.954  12.376  1.00 91.11 126 B 1 
ATOM   4839  C CD1  . LEU B 2  126 ? 11.180  25.841  11.520  1.00 85.39 126 B 1 
ATOM   4840  C CD2  . LEU B 2  126 ? 9.726   27.836  11.482  1.00 85.06 126 B 1 
ATOM   4841  N N    . GLY B 2  127 ? 11.265  27.415  16.177  1.00 94.36 127 B 1 
ATOM   4842  C CA   . GLY B 2  127 ? 12.193  28.274  16.914  1.00 94.47 127 B 1 
ATOM   4843  C C    . GLY B 2  127 ? 13.204  27.479  17.744  1.00 95.07 127 B 1 
ATOM   4844  O O    . GLY B 2  127 ? 14.400  27.777  17.707  1.00 93.87 127 B 1 
ATOM   4845  N N    . ALA B 2  128 ? 12.737  26.441  18.424  1.00 95.01 128 B 1 
ATOM   4846  C CA   . ALA B 2  128 ? 13.579  25.519  19.179  1.00 95.11 128 B 1 
ATOM   4847  C C    . ALA B 2  128 ? 14.595  24.800  18.278  1.00 95.48 128 B 1 
ATOM   4848  O O    . ALA B 2  128 ? 15.787  24.758  18.586  1.00 94.24 128 B 1 
ATOM   4849  C CB   . ALA B 2  128 ? 12.657  24.519  19.891  1.00 94.37 128 B 1 
ATOM   4850  N N    . SER B 2  129 ? 14.137  24.322  17.121  1.00 95.18 129 B 1 
ATOM   4851  C CA   . SER B 2  129 ? 14.998  23.678  16.126  1.00 95.02 129 B 1 
ATOM   4852  C C    . SER B 2  129 ? 16.060  24.640  15.578  1.00 95.39 129 B 1 
ATOM   4853  O O    . SER B 2  129 ? 17.240  24.299  15.524  1.00 94.23 129 B 1 
ATOM   4854  C CB   . SER B 2  129 ? 14.149  23.126  14.976  1.00 94.13 129 B 1 
ATOM   4855  O OG   . SER B 2  129 ? 13.195  22.203  15.451  1.00 84.44 129 B 1 
ATOM   4856  N N    . ALA B 2  130 ? 15.668  25.872  15.234  1.00 95.19 130 B 1 
ATOM   4857  C CA   . ALA B 2  130 ? 16.592  26.891  14.742  1.00 95.46 130 B 1 
ATOM   4858  C C    . ALA B 2  130 ? 17.644  27.280  15.794  1.00 95.68 130 B 1 
ATOM   4859  O O    . ALA B 2  130 ? 18.826  27.407  15.472  1.00 94.53 130 B 1 
ATOM   4860  C CB   . ALA B 2  130 ? 15.777  28.105  14.284  1.00 94.92 130 B 1 
ATOM   4861  N N    . LEU B 2  131 ? 17.234  27.414  17.050  1.00 95.96 131 B 1 
ATOM   4862  C CA   . LEU B 2  131 ? 18.144  27.665  18.168  1.00 96.06 131 B 1 
ATOM   4863  C C    . LEU B 2  131 ? 19.152  26.523  18.338  1.00 96.11 131 B 1 
ATOM   4864  O O    . LEU B 2  131 ? 20.348  26.773  18.495  1.00 95.18 131 B 1 
ATOM   4865  C CB   . LEU B 2  131 ? 17.304  27.865  19.442  1.00 95.56 131 B 1 
ATOM   4866  C CG   . LEU B 2  131 ? 18.141  28.084  20.719  1.00 93.82 131 B 1 
ATOM   4867  C CD1  . LEU B 2  131 ? 18.912  29.400  20.675  1.00 86.97 131 B 1 
ATOM   4868  C CD2  . LEU B 2  131 ? 17.221  28.102  21.937  1.00 87.08 131 B 1 
ATOM   4869  N N    . ALA B 2  132 ? 18.684  25.290  18.277  1.00 95.54 132 B 1 
ATOM   4870  C CA   . ALA B 2  132 ? 19.530  24.112  18.406  1.00 95.32 132 B 1 
ATOM   4871  C C    . ALA B 2  132 ? 20.591  24.030  17.301  1.00 95.54 132 B 1 
ATOM   4872  O O    . ALA B 2  132 ? 21.770  23.821  17.587  1.00 93.84 132 B 1 
ATOM   4873  C CB   . ALA B 2  132 ? 18.625  22.880  18.400  1.00 94.25 132 B 1 
ATOM   4874  N N    . VAL B 2  133 ? 20.192  24.264  16.051  1.00 95.50 133 B 1 
ATOM   4875  C CA   . VAL B 2  133 ? 21.125  24.309  14.914  1.00 95.20 133 B 1 
ATOM   4876  C C    . VAL B 2  133 ? 22.145  25.437  15.091  1.00 95.09 133 B 1 
ATOM   4877  O O    . VAL B 2  133 ? 23.343  25.206  14.935  1.00 93.91 133 B 1 
ATOM   4878  C CB   . VAL B 2  133 ? 20.361  24.440  13.583  1.00 94.53 133 B 1 
ATOM   4879  C CG1  . VAL B 2  133 ? 21.305  24.640  12.397  1.00 88.90 133 B 1 
ATOM   4880  C CG2  . VAL B 2  133 ? 19.551  23.171  13.289  1.00 88.96 133 B 1 
ATOM   4881  N N    . ALA B 2  134 ? 21.710  26.639  15.486  1.00 95.27 134 B 1 
ATOM   4882  C CA   . ALA B 2  134 ? 22.612  27.765  15.729  1.00 95.22 134 B 1 
ATOM   4883  C C    . ALA B 2  134 ? 23.640  27.458  16.832  1.00 95.19 134 B 1 
ATOM   4884  O O    . ALA B 2  134 ? 24.833  27.685  16.644  1.00 93.70 134 B 1 
ATOM   4885  C CB   . ALA B 2  134 ? 21.774  29.004  16.070  1.00 94.75 134 B 1 
ATOM   4886  N N    . LEU B 2  135 ? 23.195  26.888  17.948  1.00 95.68 135 B 1 
ATOM   4887  C CA   . LEU B 2  135 ? 24.087  26.493  19.041  1.00 95.46 135 B 1 
ATOM   4888  C C    . LEU B 2  135 ? 25.098  25.426  18.609  1.00 95.36 135 B 1 
ATOM   4889  O O    . LEU B 2  135 ? 26.278  25.533  18.944  1.00 93.79 135 B 1 
ATOM   4890  C CB   . LEU B 2  135 ? 23.256  25.989  20.231  1.00 94.64 135 B 1 
ATOM   4891  C CG   . LEU B 2  135 ? 22.540  27.099  21.025  1.00 90.88 135 B 1 
ATOM   4892  C CD1  . LEU B 2  135 ? 21.617  26.450  22.048  1.00 84.46 135 B 1 
ATOM   4893  C CD2  . LEU B 2  135 ? 23.523  27.998  21.777  1.00 84.32 135 B 1 
ATOM   4894  N N    . ALA B 2  136 ? 24.661  24.440  17.838  1.00 94.81 136 B 1 
ATOM   4895  C CA   . ALA B 2  136 ? 25.550  23.396  17.340  1.00 94.41 136 B 1 
ATOM   4896  C C    . ALA B 2  136 ? 26.601  23.939  16.355  1.00 94.12 136 B 1 
ATOM   4897  O O    . ALA B 2  136 ? 27.749  23.499  16.376  1.00 91.67 136 B 1 
ATOM   4898  C CB   . ALA B 2  136 ? 24.700  22.286  16.725  1.00 93.69 136 B 1 
ATOM   4899  N N    . PHE B 2  137 ? 26.259  24.945  15.533  1.00 94.57 137 B 1 
ATOM   4900  C CA   . PHE B 2  137 ? 27.237  25.627  14.676  1.00 93.93 137 B 1 
ATOM   4901  C C    . PHE B 2  137 ? 28.226  26.504  15.449  1.00 93.38 137 B 1 
ATOM   4902  O O    . PHE B 2  137 ? 29.380  26.634  15.039  1.00 90.21 137 B 1 
ATOM   4903  C CB   . PHE B 2  137 ? 26.513  26.467  13.618  1.00 93.21 137 B 1 
ATOM   4904  C CG   . PHE B 2  137 ? 26.200  25.693  12.357  1.00 91.94 137 B 1 
ATOM   4905  C CD1  . PHE B 2  137 ? 27.239  25.347  11.473  1.00 85.40 137 B 1 
ATOM   4906  C CD2  . PHE B 2  137 ? 24.883  25.327  12.048  1.00 84.67 137 B 1 
ATOM   4907  C CE1  . PHE B 2  137 ? 26.960  24.637  10.300  1.00 83.17 137 B 1 
ATOM   4908  C CE2  . PHE B 2  137 ? 24.602  24.614  10.874  1.00 82.74 137 B 1 
ATOM   4909  C CZ   . PHE B 2  137 ? 25.643  24.268  10.001  1.00 85.04 137 B 1 
ATOM   4910  N N    . ILE B 2  138 ? 27.797  27.107  16.562  1.00 94.19 138 B 1 
ATOM   4911  C CA   . ILE B 2  138 ? 28.657  27.951  17.405  1.00 93.84 138 B 1 
ATOM   4912  C C    . ILE B 2  138 ? 29.619  27.095  18.237  1.00 93.58 138 B 1 
ATOM   4913  O O    . ILE B 2  138 ? 30.825  27.330  18.228  1.00 91.50 138 B 1 
ATOM   4914  C CB   . ILE B 2  138 ? 27.791  28.888  18.282  1.00 93.47 138 B 1 
ATOM   4915  C CG1  . ILE B 2  138 ? 27.038  29.913  17.402  1.00 89.13 138 B 1 
ATOM   4916  C CG2  . ILE B 2  138 ? 28.657  29.631  19.321  1.00 88.72 138 B 1 
ATOM   4917  C CD1  . ILE B 2  138 ? 25.881  30.612  18.128  1.00 81.94 138 B 1 
ATOM   4918  N N    . ILE B 2  139 ? 29.095  26.104  18.944  1.00 93.57 139 B 1 
ATOM   4919  C CA   . ILE B 2  139 ? 29.880  25.259  19.860  1.00 92.56 139 B 1 
ATOM   4920  C C    . ILE B 2  139 ? 30.716  24.223  19.097  1.00 91.68 139 B 1 
ATOM   4921  O O    . ILE B 2  139 ? 31.798  23.850  19.553  1.00 88.48 139 B 1 
ATOM   4922  C CB   . ILE B 2  139 ? 28.950  24.615  20.917  1.00 91.84 139 B 1 
ATOM   4923  C CG1  . ILE B 2  139 ? 28.270  25.712  21.778  1.00 88.54 139 B 1 
ATOM   4924  C CG2  . ILE B 2  139 ? 29.718  23.642  21.828  1.00 87.54 139 B 1 
ATOM   4925  C CD1  . ILE B 2  139 ? 27.135  25.204  22.670  1.00 81.63 139 B 1 
ATOM   4926  N N    . LYS B 2  140 ? 30.244  23.782  17.935  1.00 91.35 140 B 1 
ATOM   4927  C CA   . LYS B 2  140 ? 30.887  22.772  17.080  1.00 90.77 140 B 1 
ATOM   4928  C C    . LYS B 2  140 ? 31.303  21.508  17.855  1.00 90.30 140 B 1 
ATOM   4929  O O    . LYS B 2  140 ? 32.487  21.164  17.877  1.00 86.04 140 B 1 
ATOM   4930  C CB   . LYS B 2  140 ? 32.049  23.392  16.290  1.00 88.89 140 B 1 
ATOM   4931  C CG   . LYS B 2  140 ? 31.598  24.525  15.359  1.00 84.77 140 B 1 
ATOM   4932  C CD   . LYS B 2  140 ? 32.779  25.032  14.528  1.00 81.06 140 B 1 
ATOM   4933  C CE   . LYS B 2  140 ? 32.294  26.124  13.577  1.00 72.86 140 B 1 
ATOM   4934  N NZ   . LYS B 2  140 ? 33.372  26.615  12.694  1.00 64.61 140 B 1 
ATOM   4935  N N    . PRO B 2  141 ? 30.361  20.796  18.491  1.00 90.79 141 B 1 
ATOM   4936  C CA   . PRO B 2  141 ? 30.691  19.666  19.360  1.00 89.77 141 B 1 
ATOM   4937  C C    . PRO B 2  141 ? 31.460  18.542  18.662  1.00 88.40 141 B 1 
ATOM   4938  O O    . PRO B 2  141 ? 32.357  17.954  19.264  1.00 82.10 141 B 1 
ATOM   4939  C CB   . PRO B 2  141 ? 29.341  19.188  19.917  1.00 88.19 141 B 1 
ATOM   4940  C CG   . PRO B 2  141 ? 28.308  19.696  18.915  1.00 87.76 141 B 1 
ATOM   4941  C CD   . PRO B 2  141 ? 28.919  21.009  18.449  1.00 90.43 141 B 1 
ATOM   4942  N N    . GLY B 2  142 ? 31.174  18.279  17.402  1.00 87.61 142 B 1 
ATOM   4943  C CA   . GLY B 2  142 ? 31.810  17.205  16.631  1.00 85.72 142 B 1 
ATOM   4944  C C    . GLY B 2  142 ? 33.142  17.567  15.974  1.00 84.45 142 B 1 
ATOM   4945  O O    . GLY B 2  142 ? 33.877  16.682  15.547  1.00 77.44 142 B 1 
ATOM   4946  N N    . SER B 2  143 ? 33.507  18.852  15.906  1.00 83.60 143 B 1 
ATOM   4947  C CA   . SER B 2  143 ? 34.644  19.313  15.094  1.00 80.22 143 B 1 
ATOM   4948  C C    . SER B 2  143 ? 36.011  18.779  15.527  1.00 76.65 143 B 1 
ATOM   4949  O O    . SER B 2  143 ? 36.904  18.621  14.703  1.00 66.01 143 B 1 
ATOM   4950  C CB   . SER B 2  143 ? 34.689  20.842  15.066  1.00 75.93 143 B 1 
ATOM   4951  O OG   . SER B 2  143 ? 35.030  21.377  16.333  1.00 65.86 143 B 1 
ATOM   4952  N N    . GLY B 2  144 ? 36.188  18.498  16.814  1.00 72.82 144 B 1 
ATOM   4953  C CA   . GLY B 2  144 ? 37.457  17.967  17.318  1.00 70.35 144 B 1 
ATOM   4954  C C    . GLY B 2  144 ? 37.776  16.554  16.831  1.00 70.14 144 B 1 
ATOM   4955  O O    . GLY B 2  144 ? 38.941  16.161  16.818  1.00 61.68 144 B 1 
ATOM   4956  N N    . ALA B 2  145 ? 36.770  15.805  16.428  1.00 63.81 145 B 1 
ATOM   4957  C CA   . ALA B 2  145 ? 36.925  14.424  15.984  1.00 60.81 145 B 1 
ATOM   4958  C C    . ALA B 2  145 ? 37.217  14.290  14.478  1.00 60.98 145 B 1 
ATOM   4959  O O    . ALA B 2  145 ? 37.584  13.211  14.024  1.00 55.47 145 B 1 
ATOM   4960  C CB   . ALA B 2  145 ? 35.678  13.645  16.408  1.00 55.69 145 B 1 
ATOM   4961  N N    . GLN B 2  146 ? 37.102  15.367  13.716  1.00 58.77 146 B 1 
ATOM   4962  C CA   . GLN B 2  146 ? 37.242  15.372  12.250  1.00 56.44 146 B 1 
ATOM   4963  C C    . GLN B 2  146 ? 38.573  14.798  11.759  1.00 57.14 146 B 1 
ATOM   4964  O O    . GLN B 2  146 ? 38.615  14.021  10.813  1.00 51.94 146 B 1 
ATOM   4965  C CB   . GLN B 2  146 ? 37.109  16.816  11.737  1.00 50.54 146 B 1 
ATOM   4966  C CG   . GLN B 2  146 ? 35.693  17.370  11.876  1.00 46.82 146 B 1 
ATOM   4967  C CD   . GLN B 2  146 ? 35.538  18.779  11.318  1.00 42.39 146 B 1 
ATOM   4968  O OE1  . GLN B 2  146 ? 36.451  19.591  11.298  1.00 40.13 146 B 1 
ATOM   4969  N NE2  . GLN B 2  146 ? 34.358  19.126  10.836  1.00 38.06 146 B 1 
ATOM   4970  N N    . THR B 2  147 ? 39.663  15.167  12.419  1.00 51.39 147 B 1 
ATOM   4971  C CA   . THR B 2  147 ? 41.015  14.721  12.055  1.00 49.99 147 B 1 
ATOM   4972  C C    . THR B 2  147 ? 41.307  13.266  12.430  1.00 51.20 147 B 1 
ATOM   4973  O O    . THR B 2  147 ? 42.390  12.760  12.142  1.00 47.09 147 B 1 
ATOM   4974  C CB   . THR B 2  147 ? 42.062  15.619  12.719  1.00 44.10 147 B 1 
ATOM   4975  O OG1  . THR B 2  147 ? 41.787  15.753  14.101  1.00 40.59 147 B 1 
ATOM   4976  C CG2  . THR B 2  147 ? 42.065  17.024  12.118  1.00 38.99 147 B 1 
ATOM   4977  N N    . LEU B 2  148 ? 40.381  12.615  13.106  1.00 50.83 148 B 1 
ATOM   4978  C CA   . LEU B 2  148 ? 40.605  11.307  13.715  1.00 49.94 148 B 1 
ATOM   4979  C C    . LEU B 2  148 ? 40.027  10.138  12.928  1.00 51.39 148 B 1 
ATOM   4980  O O    . LEU B 2  148 ? 40.424  8.997   13.180  1.00 47.70 148 B 1 
ATOM   4981  C CB   . LEU B 2  148 ? 40.035  11.320  15.133  1.00 44.84 148 B 1 
ATOM   4982  C CG   . LEU B 2  148 ? 40.803  12.246  16.077  1.00 41.37 148 B 1 
ATOM   4983  C CD1  . LEU B 2  148 ? 40.025  12.310  17.368  1.00 38.86 148 B 1 
ATOM   4984  C CD2  . LEU B 2  148 ? 42.218  11.731  16.373  1.00 38.77 148 B 1 
ATOM   4985  N N    . GLN B 2  149 ? 39.115  10.403  12.010  1.00 51.53 149 B 1 
ATOM   4986  C CA   . GLN B 2  149 ? 38.757  9.376   11.044  1.00 50.64 149 B 1 
ATOM   4987  C C    . GLN B 2  149 ? 39.949  9.162   10.115  1.00 51.23 149 B 1 
ATOM   4988  O O    . GLN B 2  149 ? 40.511  10.112  9.568   1.00 47.71 149 B 1 
ATOM   4989  C CB   . GLN B 2  149 ? 37.470  9.725   10.292  1.00 46.39 149 B 1 
ATOM   4990  C CG   . GLN B 2  149 ? 36.244  9.503   11.189  1.00 43.22 149 B 1 
ATOM   4991  C CD   . GLN B 2  149 ? 34.921  9.526   10.434  1.00 39.75 149 B 1 
ATOM   4992  O OE1  . GLN B 2  149 ? 34.836  9.850   9.269   1.00 38.02 149 B 1 
ATOM   4993  N NE2  . GLN B 2  149 ? 33.832  9.152   11.078  1.00 36.45 149 B 1 
ATOM   4994  N N    . SER B 2  150 ? 40.354  7.919   9.976   1.00 44.58 150 B 1 
ATOM   4995  C CA   . SER B 2  150 ? 41.390  7.570   9.016   1.00 43.62 150 B 1 
ATOM   4996  C C    . SER B 2  150 ? 40.840  7.776   7.610   1.00 44.28 150 B 1 
ATOM   4997  O O    . SER B 2  150 ? 40.212  6.883   7.045   1.00 41.85 150 B 1 
ATOM   4998  C CB   . SER B 2  150 ? 41.903  6.138   9.236   1.00 39.46 150 B 1 
ATOM   4999  O OG   . SER B 2  150 ? 40.863  5.195   9.187   1.00 37.21 150 B 1 
ATOM   5000  N N    . SER B 2  151 ? 41.095  8.938   7.058   1.00 36.97 151 B 1 
ATOM   5001  C CA   . SER B 2  151 ? 40.863  9.226   5.643   1.00 36.17 151 B 1 
ATOM   5002  C C    . SER B 2  151 ? 41.704  8.350   4.712   1.00 36.84 151 B 1 
ATOM   5003  O O    . SER B 2  151 ? 41.494  8.368   3.512   1.00 34.81 151 B 1 
ATOM   5004  C CB   . SER B 2  151 ? 41.170  10.701  5.366   1.00 32.30 151 B 1 
ATOM   5005  O OG   . SER B 2  151 ? 42.476  11.028  5.805   1.00 30.36 151 B 1 
ATOM   5006  N N    . ASP B 2  152 ? 42.635  7.573   5.267   1.00 37.00 152 B 1 
ATOM   5007  C CA   . ASP B 2  152 ? 43.527  6.673   4.532   1.00 36.22 152 B 1 
ATOM   5008  C C    . ASP B 2  152 ? 42.801  5.515   3.830   1.00 36.49 152 B 1 
ATOM   5009  O O    . ASP B 2  152 ? 43.450  4.693   3.180   1.00 34.18 152 B 1 
ATOM   5010  C CB   . ASP B 2  152 ? 44.607  6.113   5.478   1.00 32.61 152 B 1 
ATOM   5011  C CG   . ASP B 2  152 ? 45.509  7.175   6.102   1.00 29.61 152 B 1 
ATOM   5012  O OD1  . ASP B 2  152 ? 45.873  8.135   5.403   1.00 28.03 152 B 1 
ATOM   5013  O OD2  . ASP B 2  152 ? 45.807  7.042   7.316   1.00 27.10 152 B 1 
ATOM   5014  N N    . LEU B 2  153 ? 41.484  5.434   3.940   1.00 36.43 153 B 1 
ATOM   5015  C CA   . LEU B 2  153 ? 40.712  4.637   2.996   1.00 36.16 153 B 1 
ATOM   5016  C C    . LEU B 2  153 ? 40.780  5.334   1.634   1.00 36.47 153 B 1 
ATOM   5017  O O    . LEU B 2  153 ? 39.857  6.027   1.219   1.00 34.89 153 B 1 
ATOM   5018  C CB   . LEU B 2  153 ? 39.277  4.430   3.511   1.00 33.07 153 B 1 
ATOM   5019  C CG   . LEU B 2  153 ? 39.199  3.445   4.689   1.00 30.30 153 B 1 
ATOM   5020  C CD1  . LEU B 2  153 ? 37.806  3.479   5.308   1.00 28.22 153 B 1 
ATOM   5021  C CD2  . LEU B 2  153 ? 39.509  2.013   4.240   1.00 29.04 153 B 1 
ATOM   5022  N N    . GLY B 2  154 ? 41.913  5.149   0.974   1.00 33.94 154 B 1 
ATOM   5023  C CA   . GLY B 2  154 ? 42.285  5.751   -0.305  1.00 33.19 154 B 1 
ATOM   5024  C C    . GLY B 2  154 ? 41.459  5.277   -1.502  1.00 33.97 154 B 1 
ATOM   5025  O O    . GLY B 2  154 ? 41.990  5.157   -2.605  1.00 32.23 154 B 1 
ATOM   5026  N N    . LEU B 2  155 ? 40.179  5.017   -1.301  1.00 34.82 155 B 1 
ATOM   5027  C CA   . LEU B 2  155 ? 39.211  5.118   -2.367  1.00 34.23 155 B 1 
ATOM   5028  C C    . LEU B 2  155 ? 39.122  6.605   -2.720  1.00 34.62 155 B 1 
ATOM   5029  O O    . LEU B 2  155 ? 38.184  7.295   -2.337  1.00 33.08 155 B 1 
ATOM   5030  C CB   . LEU B 2  155 ? 37.859  4.522   -1.936  1.00 31.42 155 B 1 
ATOM   5031  C CG   . LEU B 2  155 ? 37.866  2.989   -1.829  1.00 28.72 155 B 1 
ATOM   5032  C CD1  . LEU B 2  155 ? 36.625  2.515   -1.096  1.00 26.93 155 B 1 
ATOM   5033  C CD2  . LEU B 2  155 ? 37.876  2.330   -3.212  1.00 28.01 155 B 1 
ATOM   5034  N N    . GLU B 2  156 ? 40.143  7.088   -3.400  1.00 34.64 156 B 1 
ATOM   5035  C CA   . GLU B 2  156 ? 40.006  8.287   -4.195  1.00 34.18 156 B 1 
ATOM   5036  C C    . GLU B 2  156 ? 38.771  8.069   -5.060  1.00 34.45 156 B 1 
ATOM   5037  O O    . GLU B 2  156 ? 38.724  7.139   -5.873  1.00 32.90 156 B 1 
ATOM   5038  C CB   . GLU B 2  156 ? 41.248  8.529   -5.063  1.00 31.20 156 B 1 
ATOM   5039  C CG   . GLU B 2  156 ? 42.471  9.004   -4.259  1.00 28.22 156 B 1 
ATOM   5040  C CD   . GLU B 2  156 ? 43.679  9.356   -5.142  1.00 26.03 156 B 1 
ATOM   5041  O OE1  . GLU B 2  156 ? 44.589  10.045  -4.627  1.00 23.53 156 B 1 
ATOM   5042  O OE2  . GLU B 2  156 ? 43.707  8.947   -6.328  1.00 25.21 156 B 1 
ATOM   5043  N N    . GLU B 2  157 ? 37.760  8.891   -4.842  1.00 37.78 157 B 1 
ATOM   5044  C CA   . GLU B 2  157 ? 36.660  8.963   -5.789  1.00 37.52 157 B 1 
ATOM   5045  C C    . GLU B 2  157 ? 37.255  9.454   -7.104  1.00 37.53 157 B 1 
ATOM   5046  O O    . GLU B 2  157 ? 37.431  10.647  -7.328  1.00 35.50 157 B 1 
ATOM   5047  C CB   . GLU B 2  157 ? 35.538  9.876   -5.285  1.00 34.42 157 B 1 
ATOM   5048  C CG   . GLU B 2  157 ? 34.708  9.240   -4.162  1.00 31.32 157 B 1 
ATOM   5049  C CD   . GLU B 2  157 ? 33.475  10.075  -3.781  1.00 28.70 157 B 1 
ATOM   5050  O OE1  . GLU B 2  157 ? 32.556  9.491   -3.165  1.00 26.40 157 B 1 
ATOM   5051  O OE2  . GLU B 2  157 ? 33.450  11.285  -4.100  1.00 27.64 157 B 1 
ATOM   5052  N N    . THR B 2  158 ? 37.613  8.492   -7.953  1.00 40.24 158 B 1 
ATOM   5053  C CA   . THR B 2  158 ? 38.230  8.731   -9.261  1.00 40.02 158 B 1 
ATOM   5054  C C    . THR B 2  158 ? 37.289  9.401   -10.255 1.00 40.86 158 B 1 
ATOM   5055  O O    . THR B 2  158 ? 37.638  9.564   -11.421 1.00 38.19 158 B 1 
ATOM   5056  C CB   . THR B 2  158 ? 38.745  7.413   -9.862  1.00 35.66 158 B 1 
ATOM   5057  O OG1  . THR B 2  158 ? 37.752  6.412   -9.795  1.00 33.28 158 B 1 
ATOM   5058  C CG2  . THR B 2  158 ? 39.973  6.877   -9.132  1.00 32.17 158 B 1 
ATOM   5059  N N    . GLY B 2  159 ? 36.085  9.755   -9.807  1.00 42.36 159 B 1 
ATOM   5060  C CA   . GLY B 2  159 ? 35.228  10.628  -10.582 1.00 42.35 159 B 1 
ATOM   5061  C C    . GLY B 2  159 ? 35.878  12.001  -10.741 1.00 43.07 159 B 1 
ATOM   5062  O O    . GLY B 2  159 ? 36.690  12.405  -9.908  1.00 41.13 159 B 1 
ATOM   5063  N N    . PRO B 2  160 ? 35.534  12.728  -11.804 1.00 44.41 160 B 1 
ATOM   5064  C CA   . PRO B 2  160 ? 35.952  14.113  -11.922 1.00 44.94 160 B 1 
ATOM   5065  C C    . PRO B 2  160 ? 35.525  14.873  -10.664 1.00 47.06 160 B 1 
ATOM   5066  O O    . PRO B 2  160 ? 34.453  14.590  -10.121 1.00 45.33 160 B 1 
ATOM   5067  C CB   . PRO B 2  160 ? 35.278  14.643  -13.191 1.00 41.32 160 B 1 
ATOM   5068  C CG   . PRO B 2  160 ? 34.065  13.732  -13.364 1.00 41.10 160 B 1 
ATOM   5069  C CD   . PRO B 2  160 ? 34.542  12.395  -12.806 1.00 44.57 160 B 1 
ATOM   5070  N N    . PRO B 2  161 ? 36.337  15.815  -10.174 1.00 46.67 161 B 1 
ATOM   5071  C CA   . PRO B 2  161 ? 36.029  16.542  -8.954  1.00 47.23 161 B 1 
ATOM   5072  C C    . PRO B 2  161 ? 34.642  17.171  -9.081  1.00 49.93 161 B 1 
ATOM   5073  O O    . PRO B 2  161 ? 34.366  17.814  -10.099 1.00 48.27 161 B 1 
ATOM   5074  C CB   . PRO B 2  161 ? 37.143  17.579  -8.790  1.00 43.42 161 B 1 
ATOM   5075  C CG   . PRO B 2  161 ? 37.701  17.736  -10.204 1.00 42.87 161 B 1 
ATOM   5076  C CD   . PRO B 2  161 ? 37.521  16.350  -10.808 1.00 46.14 161 B 1 
ATOM   5077  N N    . PRO B 2  162 ? 33.769  16.978  -8.086  1.00 48.84 162 B 1 
ATOM   5078  C CA   . PRO B 2  162 ? 32.400  17.447  -8.176  1.00 49.44 162 B 1 
ATOM   5079  C C    . PRO B 2  162 ? 32.401  18.955  -8.394  1.00 51.39 162 B 1 
ATOM   5080  O O    . PRO B 2  162 ? 33.037  19.712  -7.650  1.00 49.65 162 B 1 
ATOM   5081  C CB   . PRO B 2  162 ? 31.718  17.018  -6.871  1.00 46.14 162 B 1 
ATOM   5082  C CG   . PRO B 2  162 ? 32.880  16.825  -5.901  1.00 45.31 162 B 1 
ATOM   5083  C CD   . PRO B 2  162 ? 34.014  16.353  -6.798  1.00 47.60 162 B 1 
ATOM   5084  N N    . VAL B 2  163 ? 31.702  19.374  -9.435  1.00 52.86 163 B 1 
ATOM   5085  C CA   . VAL B 2  163 ? 31.616  20.790  -9.771  1.00 54.32 163 B 1 
ATOM   5086  C C    . VAL B 2  163 ? 30.956  21.508  -8.597  1.00 57.13 163 B 1 
ATOM   5087  O O    . VAL B 2  163 ? 29.903  21.067  -8.135  1.00 54.32 163 B 1 
ATOM   5088  C CB   . VAL B 2  163 ? 30.848  21.007  -11.083 1.00 49.78 163 B 1 
ATOM   5089  C CG1  . VAL B 2  163 ? 30.748  22.485  -11.410 1.00 44.94 163 B 1 
ATOM   5090  C CG2  . VAL B 2  163 ? 31.561  20.324  -12.260 1.00 45.40 163 B 1 
ATOM   5091  N N    . PRO B 2  164 ? 31.547  22.593  -8.072  1.00 60.40 164 B 1 
ATOM   5092  C CA   . PRO B 2  164 ? 30.989  23.290  -6.929  1.00 62.11 164 B 1 
ATOM   5093  C C    . PRO B 2  164 ? 29.573  23.763  -7.249  1.00 65.67 164 B 1 
ATOM   5094  O O    . PRO B 2  164 ? 29.342  24.469  -8.235  1.00 62.41 164 B 1 
ATOM   5095  C CB   . PRO B 2  164 ? 31.958  24.433  -6.615  1.00 57.01 164 B 1 
ATOM   5096  C CG   . PRO B 2  164 ? 32.704  24.653  -7.927  1.00 55.04 164 B 1 
ATOM   5097  C CD   . PRO B 2  164 ? 32.756  23.259  -8.538  1.00 57.87 164 B 1 
ATOM   5098  N N    . LYS B 2  165 ? 28.636  23.352  -6.410  1.00 67.25 165 B 1 
ATOM   5099  C CA   . LYS B 2  165 ? 27.220  23.612  -6.610  1.00 69.11 165 B 1 
ATOM   5100  C C    . LYS B 2  165 ? 26.889  25.046  -6.228  1.00 71.95 165 B 1 
ATOM   5101  O O    . LYS B 2  165 ? 27.264  25.500  -5.148  1.00 67.59 165 B 1 
ATOM   5102  C CB   . LYS B 2  165 ? 26.419  22.571  -5.818  1.00 64.40 165 B 1 
ATOM   5103  C CG   . LYS B 2  165 ? 24.936  22.575  -6.192  1.00 60.32 165 B 1 
ATOM   5104  C CD   . LYS B 2  165 ? 24.244  21.344  -5.610  1.00 57.76 165 B 1 
ATOM   5105  C CE   . LYS B 2  165 ? 22.794  21.302  -6.079  1.00 51.28 165 B 1 
ATOM   5106  N NZ   . LYS B 2  165 ? 22.132  20.023  -5.764  1.00 47.45 165 B 1 
ATOM   5107  N N    . GLU B 2  166 ? 26.159  25.730  -7.093  1.00 70.88 166 B 1 
ATOM   5108  C CA   . GLU B 2  166 ? 25.689  27.078  -6.797  1.00 71.69 166 B 1 
ATOM   5109  C C    . GLU B 2  166 ? 24.633  27.063  -5.689  1.00 74.33 166 B 1 
ATOM   5110  O O    . GLU B 2  166 ? 23.817  26.149  -5.573  1.00 70.90 166 B 1 
ATOM   5111  C CB   . GLU B 2  166 ? 25.177  27.791  -8.057  1.00 67.55 166 B 1 
ATOM   5112  C CG   . GLU B 2  166 ? 26.283  28.002  -9.102  1.00 61.73 166 B 1 
ATOM   5113  C CD   . GLU B 2  166 ? 26.081  29.218  -10.009 1.00 56.68 166 B 1 
ATOM   5114  O OE1  . GLU B 2  166 ? 27.033  29.525  -10.768 1.00 50.21 166 B 1 
ATOM   5115  O OE2  . GLU B 2  166 ? 25.035  29.897  -9.901  1.00 52.12 166 B 1 
ATOM   5116  N N    . THR B 2  167 ? 24.649  28.106  -4.853  1.00 74.33 167 B 1 
ATOM   5117  C CA   . THR B 2  167 ? 23.724  28.207  -3.716  1.00 74.55 167 B 1 
ATOM   5118  C C    . THR B 2  167 ? 22.277  28.333  -4.183  1.00 77.78 167 B 1 
ATOM   5119  O O    . THR B 2  167 ? 21.381  27.773  -3.559  1.00 74.99 167 B 1 
ATOM   5120  C CB   . THR B 2  167 ? 24.093  29.401  -2.825  1.00 70.08 167 B 1 
ATOM   5121  O OG1  . THR B 2  167 ? 25.466  29.376  -2.521  1.00 61.28 167 B 1 
ATOM   5122  C CG2  . THR B 2  167 ? 23.348  29.388  -1.494  1.00 59.53 167 B 1 
ATOM   5123  N N    . VAL B 2  168 ? 22.048  29.040  -5.284  1.00 76.10 168 B 1 
ATOM   5124  C CA   . VAL B 2  168 ? 20.718  29.185  -5.896  1.00 78.22 168 B 1 
ATOM   5125  C C    . VAL B 2  168 ? 20.146  27.822  -6.258  1.00 79.73 168 B 1 
ATOM   5126  O O    . VAL B 2  168 ? 19.047  27.491  -5.823  1.00 78.10 168 B 1 
ATOM   5127  C CB   . VAL B 2  168 ? 20.776  30.093  -7.138  1.00 76.40 168 B 1 
ATOM   5128  C CG1  . VAL B 2  168 ? 19.409  30.199  -7.816  1.00 67.71 168 B 1 
ATOM   5129  C CG2  . VAL B 2  168 ? 21.210  31.502  -6.753  1.00 68.63 168 B 1 
ATOM   5130  N N    . ASP B 2  169 ? 20.907  27.002  -6.965  1.00 79.41 169 B 1 
ATOM   5131  C CA   . ASP B 2  169 ? 20.458  25.677  -7.387  1.00 78.96 169 B 1 
ATOM   5132  C C    . ASP B 2  169 ? 20.190  24.751  -6.198  1.00 80.25 169 B 1 
ATOM   5133  O O    . ASP B 2  169 ? 19.258  23.952  -6.236  1.00 78.91 169 B 1 
ATOM   5134  C CB   . ASP B 2  169 ? 21.476  25.064  -8.348  1.00 77.33 169 B 1 
ATOM   5135  C CG   . ASP B 2  169 ? 21.551  25.835  -9.668  1.00 75.82 169 B 1 
ATOM   5136  O OD1  . ASP B 2  169 ? 20.477  26.219  -10.181 1.00 69.09 169 B 1 
ATOM   5137  O OD2  . ASP B 2  169 ? 22.682  26.038  -10.154 1.00 70.38 169 B 1 
ATOM   5138  N N    . SER B 2  170 ? 20.911  24.919  -5.096  1.00 79.81 170 B 1 
ATOM   5139  C CA   . SER B 2  170 ? 20.645  24.174  -3.863  1.00 78.15 170 B 1 
ATOM   5140  C C    . SER B 2  170 ? 19.280  24.521  -3.249  1.00 79.94 170 B 1 
ATOM   5141  O O    . SER B 2  170 ? 18.597  23.635  -2.750  1.00 77.98 170 B 1 
ATOM   5142  C CB   . SER B 2  170 ? 21.750  24.408  -2.829  1.00 74.83 170 B 1 
ATOM   5143  O OG   . SER B 2  170 ? 23.015  24.055  -3.358  1.00 65.01 170 B 1 
ATOM   5144  N N    . PHE B 2  171 ? 18.864  25.790  -3.307  1.00 80.15 171 B 1 
ATOM   5145  C CA   . PHE B 2  171 ? 17.524  26.187  -2.866  1.00 81.08 171 B 1 
ATOM   5146  C C    . PHE B 2  171 ? 16.430  25.757  -3.846  1.00 82.92 171 B 1 
ATOM   5147  O O    . PHE B 2  171 ? 15.340  25.382  -3.421  1.00 82.21 171 B 1 
ATOM   5148  C CB   . PHE B 2  171 ? 17.468  27.697  -2.643  1.00 78.70 171 B 1 
ATOM   5149  C CG   . PHE B 2  171 ? 18.081  28.151  -1.338  1.00 73.45 171 B 1 
ATOM   5150  C CD1  . PHE B 2  171 ? 17.456  27.839  -0.120  1.00 67.10 171 B 1 
ATOM   5151  C CD2  . PHE B 2  171 ? 19.264  28.906  -1.330  1.00 66.17 171 B 1 
ATOM   5152  C CE1  . PHE B 2  171 ? 18.009  28.272  1.092   1.00 60.93 171 B 1 
ATOM   5153  C CE2  . PHE B 2  171 ? 19.822  29.342  -0.118  1.00 59.44 171 B 1 
ATOM   5154  C CZ   . PHE B 2  171 ? 19.193  29.025  1.093   1.00 61.19 171 B 1 
ATOM   5155  N N    . LEU B 2  172 ? 16.703  25.778  -5.146  1.00 82.14 172 B 1 
ATOM   5156  C CA   . LEU B 2  172 ? 15.765  25.280  -6.150  1.00 82.99 172 B 1 
ATOM   5157  C C    . LEU B 2  172 ? 15.554  23.769  -6.006  1.00 84.53 172 B 1 
ATOM   5158  O O    . LEU B 2  172 ? 14.417  23.306  -6.047  1.00 83.90 172 B 1 
ATOM   5159  C CB   . LEU B 2  172 ? 16.254  25.653  -7.555  1.00 82.32 172 B 1 
ATOM   5160  C CG   . LEU B 2  172 ? 16.358  27.162  -7.854  1.00 81.05 172 B 1 
ATOM   5161  C CD1  . LEU B 2  172 ? 16.750  27.361  -9.314  1.00 76.48 172 B 1 
ATOM   5162  C CD2  . LEU B 2  172 ? 15.070  27.925  -7.590  1.00 76.29 172 B 1 
ATOM   5163  N N    . ASP B 2  173 ? 16.613  23.010  -5.754  1.00 85.16 173 B 1 
ATOM   5164  C CA   . ASP B 2  173 ? 16.530  21.576  -5.483  1.00 84.80 173 B 1 
ATOM   5165  C C    . ASP B 2  173 ? 15.717  21.271  -4.225  1.00 85.94 173 B 1 
ATOM   5166  O O    . ASP B 2  173 ? 14.928  20.327  -4.214  1.00 84.47 173 B 1 
ATOM   5167  C CB   . ASP B 2  173 ? 17.935  20.985  -5.343  1.00 82.47 173 B 1 
ATOM   5168  C CG   . ASP B 2  173 ? 18.692  20.845  -6.658  1.00 80.58 173 B 1 
ATOM   5169  O OD1  . ASP B 2  173 ? 18.126  21.090  -7.739  1.00 74.13 173 B 1 
ATOM   5170  O OD2  . ASP B 2  173 ? 19.866  20.424  -6.579  1.00 75.90 173 B 1 
ATOM   5171  N N    . LEU B 2  174 ? 15.833  22.094  -3.190  1.00 84.46 174 B 1 
ATOM   5172  C CA   . LEU B 2  174 ? 14.987  21.987  -2.004  1.00 83.16 174 B 1 
ATOM   5173  C C    . LEU B 2  174 ? 13.497  22.130  -2.364  1.00 84.89 174 B 1 
ATOM   5174  O O    . LEU B 2  174 ? 12.681  21.313  -1.944  1.00 84.71 174 B 1 
ATOM   5175  C CB   . LEU B 2  174 ? 15.435  23.054  -0.997  1.00 81.34 174 B 1 
ATOM   5176  C CG   . LEU B 2  174 ? 14.701  22.972  0.346   1.00 74.83 174 B 1 
ATOM   5177  C CD1  . LEU B 2  174 ? 15.243  21.834  1.198   1.00 69.51 174 B 1 
ATOM   5178  C CD2  . LEU B 2  174 ? 14.894  24.278  1.104   1.00 70.21 174 B 1 
ATOM   5179  N N    . ALA B 2  175 ? 13.150  23.131  -3.172  1.00 85.28 175 B 1 
ATOM   5180  C CA   . ALA B 2  175 ? 11.774  23.316  -3.628  1.00 85.43 175 B 1 
ATOM   5181  C C    . ALA B 2  175 ? 11.303  22.179  -4.549  1.00 86.45 175 B 1 
ATOM   5182  O O    . ALA B 2  175 ? 10.165  21.725  -4.438  1.00 84.67 175 B 1 
ATOM   5183  C CB   . ALA B 2  175 ? 11.663  24.685  -4.303  1.00 84.06 175 B 1 
ATOM   5184  N N    . ARG B 2  176 ? 12.177  21.663  -5.412  1.00 87.69 176 B 1 
ATOM   5185  C CA   . ARG B 2  176 ? 11.890  20.489  -6.252  1.00 86.90 176 B 1 
ATOM   5186  C C    . ARG B 2  176 ? 11.640  19.237  -5.414  1.00 87.30 176 B 1 
ATOM   5187  O O    . ARG B 2  176 ? 10.745  18.467  -5.735  1.00 85.97 176 B 1 
ATOM   5188  C CB   . ARG B 2  176 ? 13.057  20.245  -7.215  1.00 85.44 176 B 1 
ATOM   5189  C CG   . ARG B 2  176 ? 13.136  21.293  -8.334  1.00 84.62 176 B 1 
ATOM   5190  C CD   . ARG B 2  176 ? 14.418  21.101  -9.135  1.00 83.52 176 B 1 
ATOM   5191  N NE   . ARG B 2  176 ? 14.514  22.075  -10.229 1.00 83.59 176 B 1 
ATOM   5192  C CZ   . ARG B 2  176 ? 15.527  22.874  -10.509 1.00 82.16 176 B 1 
ATOM   5193  N NH1  . ARG B 2  176 ? 16.649  22.871  -9.834  1.00 72.87 176 B 1 
ATOM   5194  N NH2  . ARG B 2  176 ? 15.411  23.697  -11.501 1.00 78.71 176 B 1 
ATOM   5195  N N    . ASN B 2  177 ? 12.386  19.059  -4.331  1.00 88.55 177 B 1 
ATOM   5196  C CA   . ASN B 2  177 ? 12.221  17.916  -3.439  1.00 88.07 177 B 1 
ATOM   5197  C C    . ASN B 2  177 ? 11.006  18.037  -2.507  1.00 88.67 177 B 1 
ATOM   5198  O O    . ASN B 2  177 ? 10.424  17.018  -2.157  1.00 86.93 177 B 1 
ATOM   5199  C CB   . ASN B 2  177 ? 13.532  17.678  -2.683  1.00 87.27 177 B 1 
ATOM   5200  C CG   . ASN B 2  177 ? 14.594  17.048  -3.570  1.00 87.15 177 B 1 
ATOM   5201  O OD1  . ASN B 2  177 ? 14.326  16.179  -4.381  1.00 79.08 177 B 1 
ATOM   5202  N ND2  . ASN B 2  177 ? 15.838  17.444  -3.412  1.00 78.04 177 B 1 
ATOM   5203  N N    . LEU B 2  178 ? 10.568  19.254  -2.162  1.00 88.13 178 B 1 
ATOM   5204  C CA   . LEU B 2  178 ? 9.288   19.457  -1.468  1.00 87.70 178 B 1 
ATOM   5205  C C    . LEU B 2  178 ? 8.095   18.966  -2.300  1.00 88.58 178 B 1 
ATOM   5206  O O    . LEU B 2  178 ? 7.125   18.463  -1.745  1.00 87.15 178 B 1 
ATOM   5207  C CB   . LEU B 2  178 ? 9.112   20.946  -1.120  1.00 86.70 178 B 1 
ATOM   5208  C CG   . LEU B 2  178 ? 9.881   21.397  0.132   1.00 83.48 178 B 1 
ATOM   5209  C CD1  . LEU B 2  178 ? 9.927   22.920  0.198   1.00 77.85 178 B 1 
ATOM   5210  C CD2  . LEU B 2  178 ? 9.201   20.900  1.407   1.00 78.18 178 B 1 
ATOM   5211  N N    . PHE B 2  179 ? 8.191   19.088  -3.628  1.00 88.93 179 B 1 
ATOM   5212  C CA   . PHE B 2  179 ? 7.163   18.640  -4.569  1.00 88.63 179 B 1 
ATOM   5213  C C    . PHE B 2  179 ? 7.759   17.630  -5.558  1.00 88.33 179 B 1 
ATOM   5214  O O    . PHE B 2  179 ? 8.074   17.985  -6.697  1.00 85.04 179 B 1 
ATOM   5215  C CB   . PHE B 2  179 ? 6.539   19.857  -5.256  1.00 87.41 179 B 1 
ATOM   5216  C CG   . PHE B 2  179 ? 5.998   20.888  -4.294  1.00 87.51 179 B 1 
ATOM   5217  C CD1  . PHE B 2  179 ? 4.817   20.640  -3.575  1.00 83.10 179 B 1 
ATOM   5218  C CD2  . PHE B 2  179 ? 6.698   22.088  -4.078  1.00 83.50 179 B 1 
ATOM   5219  C CE1  . PHE B 2  179 ? 4.336   21.583  -2.661  1.00 81.24 179 B 1 
ATOM   5220  C CE2  . PHE B 2  179 ? 6.221   23.034  -3.161  1.00 81.10 179 B 1 
ATOM   5221  C CZ   . PHE B 2  179 ? 5.038   22.781  -2.451  1.00 84.60 179 B 1 
ATOM   5222  N N    . PRO B 2  180 ? 7.955   16.366  -5.142  1.00 89.69 180 B 1 
ATOM   5223  C CA   . PRO B 2  180 ? 8.524   15.346  -6.008  1.00 89.00 180 B 1 
ATOM   5224  C C    . PRO B 2  180 ? 7.589   15.059  -7.184  1.00 88.40 180 B 1 
ATOM   5225  O O    . PRO B 2  180 ? 6.370   15.089  -7.048  1.00 84.61 180 B 1 
ATOM   5226  C CB   . PRO B 2  180 ? 8.733   14.122  -5.115  1.00 86.46 180 B 1 
ATOM   5227  C CG   . PRO B 2  180 ? 7.668   14.274  -4.035  1.00 85.66 180 B 1 
ATOM   5228  C CD   . PRO B 2  180 ? 7.581   15.788  -3.853  1.00 87.73 180 B 1 
ATOM   5229  N N    . SER B 2  181 ? 8.168   14.742  -8.337  1.00 87.69 181 B 1 
ATOM   5230  C CA   . SER B 2  181 ? 7.391   14.428  -9.543  1.00 86.31 181 B 1 
ATOM   5231  C C    . SER B 2  181 ? 6.782   13.025  -9.543  1.00 86.51 181 B 1 
ATOM   5232  O O    . SER B 2  181 ? 5.879   12.756  -10.328 1.00 81.35 181 B 1 
ATOM   5233  C CB   . SER B 2  181 ? 8.263   14.625  -10.784 1.00 83.16 181 B 1 
ATOM   5234  O OG   . SER B 2  181 ? 9.446   13.859  -10.699 1.00 73.93 181 B 1 
ATOM   5235  N N    . ASN B 2  182 ? 7.272   12.129  -8.681  1.00 86.52 182 B 1 
ATOM   5236  C CA   . ASN B 2  182 ? 6.775   10.760  -8.559  1.00 86.35 182 B 1 
ATOM   5237  C C    . ASN B 2  182 ? 6.924   10.278  -7.107  1.00 86.59 182 B 1 
ATOM   5238  O O    . ASN B 2  182 ? 8.030   10.211  -6.578  1.00 83.73 182 B 1 
ATOM   5239  C CB   . ASN B 2  182 ? 7.543   9.883   -9.563  1.00 83.94 182 B 1 
ATOM   5240  C CG   . ASN B 2  182 ? 7.034   8.452   -9.626  1.00 82.59 182 B 1 
ATOM   5241  O OD1  . ASN B 2  182 ? 6.690   7.835   -8.639  1.00 75.24 182 B 1 
ATOM   5242  N ND2  . ASN B 2  182 ? 7.002   7.878   -10.810 1.00 74.64 182 B 1 
ATOM   5243  N N    . LEU B 2  183 ? 5.805   9.903   -6.489  1.00 87.22 183 B 1 
ATOM   5244  C CA   . LEU B 2  183 ? 5.786   9.480   -5.085  1.00 87.29 183 B 1 
ATOM   5245  C C    . LEU B 2  183 ? 6.524   8.158   -4.837  1.00 87.87 183 B 1 
ATOM   5246  O O    . LEU B 2  183 ? 7.134   7.992   -3.788  1.00 85.36 183 B 1 
ATOM   5247  C CB   . LEU B 2  183 ? 4.331   9.366   -4.608  1.00 85.39 183 B 1 
ATOM   5248  C CG   . LEU B 2  183 ? 3.602   10.713  -4.471  1.00 83.16 183 B 1 
ATOM   5249  C CD1  . LEU B 2  183 ? 2.126   10.458  -4.203  1.00 78.87 183 B 1 
ATOM   5250  C CD2  . LEU B 2  183 ? 4.172   11.555  -3.329  1.00 78.48 183 B 1 
ATOM   5251  N N    . VAL B 2  184 ? 6.487   7.234   -5.791  1.00 86.65 184 B 1 
ATOM   5252  C CA   . VAL B 2  184 ? 7.216   5.960   -5.657  1.00 86.06 184 B 1 
ATOM   5253  C C    . VAL B 2  184 ? 8.720   6.197   -5.747  1.00 86.24 184 B 1 
ATOM   5254  O O    . VAL B 2  184 ? 9.464   5.701   -4.907  1.00 85.05 184 B 1 
ATOM   5255  C CB   . VAL B 2  184 ? 6.737   4.923   -6.689  1.00 84.54 184 B 1 
ATOM   5256  C CG1  . VAL B 2  184 ? 7.549   3.626   -6.612  1.00 77.92 184 B 1 
ATOM   5257  C CG2  . VAL B 2  184 ? 5.270   4.563   -6.439  1.00 79.66 184 B 1 
ATOM   5258  N N    . VAL B 2  185 ? 9.159   7.005   -6.704  1.00 88.33 185 B 1 
ATOM   5259  C CA   . VAL B 2  185 ? 10.580  7.367   -6.835  1.00 87.63 185 B 1 
ATOM   5260  C C    . VAL B 2  185 ? 11.076  8.126   -5.599  1.00 87.54 185 B 1 
ATOM   5261  O O    . VAL B 2  185 ? 12.180  7.864   -5.133  1.00 86.11 185 B 1 
ATOM   5262  C CB   . VAL B 2  185 ? 10.827  8.165   -8.127  1.00 86.13 185 B 1 
ATOM   5263  C CG1  . VAL B 2  185 ? 12.280  8.633   -8.248  1.00 77.65 185 B 1 
ATOM   5264  C CG2  . VAL B 2  185 ? 10.529  7.306   -9.359  1.00 78.90 185 B 1 
ATOM   5265  N N    . SER B 2  186 ? 10.245  8.978   -5.000  1.00 89.60 186 B 1 
ATOM   5266  C CA   . SER B 2  186 ? 10.615  9.694   -3.772  1.00 89.26 186 B 1 
ATOM   5267  C C    . SER B 2  186 ? 10.919  8.780   -2.575  1.00 89.04 186 B 1 
ATOM   5268  O O    . SER B 2  186 ? 11.606  9.198   -1.649  1.00 85.98 186 B 1 
ATOM   5269  C CB   . SER B 2  186 ? 9.534   10.710  -3.396  1.00 88.27 186 B 1 
ATOM   5270  O OG   . SER B 2  186 ? 8.395   10.099  -2.842  1.00 77.00 186 B 1 
ATOM   5271  N N    . ALA B 2  187 ? 10.470  7.526   -2.613  1.00 88.05 187 B 1 
ATOM   5272  C CA   . ALA B 2  187 ? 10.797  6.551   -1.579  1.00 87.33 187 B 1 
ATOM   5273  C C    . ALA B 2  187 ? 12.245  6.021   -1.648  1.00 87.76 187 B 1 
ATOM   5274  O O    . ALA B 2  187 ? 12.682  5.352   -0.712  1.00 84.54 187 B 1 
ATOM   5275  C CB   . ALA B 2  187 ? 9.775   5.415   -1.643  1.00 86.62 187 B 1 
ATOM   5276  N N    . PHE B 2  188 ? 12.991  6.306   -2.723  1.00 87.72 188 B 1 
ATOM   5277  C CA   . PHE B 2  188 ? 14.374  5.830   -2.873  1.00 86.72 188 B 1 
ATOM   5278  C C    . PHE B 2  188 ? 15.332  6.757   -3.637  1.00 86.57 188 B 1 
ATOM   5279  O O    . PHE B 2  188 ? 16.534  6.493   -3.651  1.00 82.84 188 B 1 
ATOM   5280  C CB   . PHE B 2  188 ? 14.356  4.431   -3.495  1.00 85.41 188 B 1 
ATOM   5281  C CG   . PHE B 2  188 ? 13.856  4.385   -4.926  1.00 87.02 188 B 1 
ATOM   5282  C CD1  . PHE B 2  188 ? 12.481  4.258   -5.195  1.00 82.28 188 B 1 
ATOM   5283  C CD2  . PHE B 2  188 ? 14.769  4.436   -5.994  1.00 82.70 188 B 1 
ATOM   5284  C CE1  . PHE B 2  188 ? 12.021  4.194   -6.518  1.00 80.78 188 B 1 
ATOM   5285  C CE2  . PHE B 2  188 ? 14.315  4.371   -7.322  1.00 80.64 188 B 1 
ATOM   5286  C CZ   . PHE B 2  188 ? 12.940  4.252   -7.585  1.00 84.39 188 B 1 
ATOM   5287  N N    . ARG B 2  189 ? 14.839  7.830   -4.256  1.00 86.73 189 B 1 
ATOM   5288  C CA   . ARG B 2  189 ? 15.667  8.820   -4.958  1.00 87.66 189 B 1 
ATOM   5289  C C    . ARG B 2  189 ? 15.287  10.249  -4.587  1.00 87.16 189 B 1 
ATOM   5290  O O    . ARG B 2  189 ? 14.136  10.554  -4.291  1.00 84.64 189 B 1 
ATOM   5291  C CB   . ARG B 2  189 ? 15.576  8.635   -6.480  1.00 85.79 189 B 1 
ATOM   5292  C CG   . ARG B 2  189 ? 16.288  7.376   -6.993  1.00 81.82 189 B 1 
ATOM   5293  C CD   . ARG B 2  189 ? 16.194  7.357   -8.513  1.00 81.48 189 B 1 
ATOM   5294  N NE   . ARG B 2  189 ? 16.875  6.200   -9.122  1.00 77.74 189 B 1 
ATOM   5295  C CZ   . ARG B 2  189 ? 16.667  5.774   -10.360 1.00 73.45 189 B 1 
ATOM   5296  N NH1  . ARG B 2  189 ? 15.801  6.340   -11.151 1.00 67.83 189 B 1 
ATOM   5297  N NH2  . ARG B 2  189 ? 17.322  4.766   -10.829 1.00 67.21 189 B 1 
ATOM   5298  N N    . THR B 2  190 ? 16.289  11.121  -4.672  1.00 87.17 190 B 1 
ATOM   5299  C CA   . THR B 2  190 ? 16.163  12.557  -4.418  1.00 86.72 190 B 1 
ATOM   5300  C C    . THR B 2  190 ? 16.709  13.333  -5.611  1.00 86.57 190 B 1 
ATOM   5301  O O    . THR B 2  190 ? 17.702  12.935  -6.216  1.00 83.49 190 B 1 
ATOM   5302  C CB   . THR B 2  190 ? 16.911  12.926  -3.125  1.00 84.88 190 B 1 
ATOM   5303  O OG1  . THR B 2  190 ? 16.383  12.200  -2.038  1.00 71.70 190 B 1 
ATOM   5304  C CG2  . THR B 2  190 ? 16.782  14.388  -2.744  1.00 72.46 190 B 1 
ATOM   5305  N N    . TYR B 2  191 ? 16.065  14.447  -5.949  1.00 86.32 191 B 1 
ATOM   5306  C CA   . TYR B 2  191 ? 16.529  15.320  -7.025  1.00 86.29 191 B 1 
ATOM   5307  C C    . TYR B 2  191 ? 17.792  16.075  -6.607  1.00 85.43 191 B 1 
ATOM   5308  O O    . TYR B 2  191 ? 17.836  16.683  -5.531  1.00 83.10 191 B 1 
ATOM   5309  C CB   . TYR B 2  191 ? 15.412  16.283  -7.416  1.00 85.43 191 B 1 
ATOM   5310  C CG   . TYR B 2  191 ? 15.713  17.097  -8.659  1.00 85.88 191 B 1 
ATOM   5311  C CD1  . TYR B 2  191 ? 16.502  18.260  -8.576  1.00 81.65 191 B 1 
ATOM   5312  C CD2  . TYR B 2  191 ? 15.205  16.695  -9.907  1.00 81.88 191 B 1 
ATOM   5313  C CE1  . TYR B 2  191 ? 16.775  19.020  -9.725  1.00 80.79 191 B 1 
ATOM   5314  C CE2  . TYR B 2  191 ? 15.470  17.449  -11.061 1.00 80.22 191 B 1 
ATOM   5315  C CZ   . TYR B 2  191 ? 16.254  18.614  -10.968 1.00 83.84 191 B 1 
ATOM   5316  O OH   . TYR B 2  191 ? 16.500  19.356  -12.091 1.00 81.81 191 B 1 
ATOM   5317  N N    . ALA B 2  192 ? 18.779  16.097  -7.487  1.00 85.06 192 B 1 
ATOM   5318  C CA   . ALA B 2  192 ? 19.972  16.909  -7.328  1.00 83.67 192 B 1 
ATOM   5319  C C    . ALA B 2  192 ? 20.373  17.524  -8.671  1.00 83.57 192 B 1 
ATOM   5320  O O    . ALA B 2  192 ? 20.465  16.830  -9.685  1.00 79.68 192 B 1 
ATOM   5321  C CB   . ALA B 2  192 ? 21.094  16.051  -6.740  1.00 80.57 192 B 1 
ATOM   5322  N N    . THR B 2  193 ? 20.641  18.827  -8.671  1.00 83.37 193 B 1 
ATOM   5323  C CA   . THR B 2  193 ? 21.233  19.484  -9.834  1.00 82.93 193 B 1 
ATOM   5324  C C    . THR B 2  193 ? 22.714  19.139  -9.927  1.00 82.76 193 B 1 
ATOM   5325  O O    . THR B 2  193 ? 23.467  19.326  -8.967  1.00 79.69 193 B 1 
ATOM   5326  C CB   . THR B 2  193 ? 21.021  21.000  -9.796  1.00 81.28 193 B 1 
ATOM   5327  O OG1  . THR B 2  193 ? 19.644  21.290  -9.775  1.00 69.63 193 B 1 
ATOM   5328  C CG2  . THR B 2  193 ? 21.590  21.699  -11.020 1.00 69.31 193 B 1 
ATOM   5329  N N    . ASP B 2  194 ? 23.119  18.680  -11.106 1.00 80.32 194 B 1 
ATOM   5330  C CA   . ASP B 2  194 ? 24.503  18.526  -11.528 1.00 80.08 194 B 1 
ATOM   5331  C C    . ASP B 2  194 ? 24.792  19.501  -12.681 1.00 80.75 194 B 1 
ATOM   5332  O O    . ASP B 2  194 ? 23.880  20.171  -13.181 1.00 76.75 194 B 1 
ATOM   5333  C CB   . ASP B 2  194 ? 24.750  17.055  -11.902 1.00 75.74 194 B 1 
ATOM   5334  C CG   . ASP B 2  194 ? 26.230  16.676  -11.960 1.00 69.03 194 B 1 
ATOM   5335  O OD1  . ASP B 2  194 ? 27.077  17.540  -11.642 1.00 62.71 194 B 1 
ATOM   5336  O OD2  . ASP B 2  194 ? 26.510  15.517  -12.327 1.00 62.84 194 B 1 
ATOM   5337  N N    . TYR B 2  195 ? 26.044  19.606  -13.103 1.00 77.49 195 B 1 
ATOM   5338  C CA   . TYR B 2  195 ? 26.449  20.524  -14.160 1.00 77.22 195 B 1 
ATOM   5339  C C    . TYR B 2  195 ? 27.201  19.807  -15.275 1.00 76.64 195 B 1 
ATOM   5340  O O    . TYR B 2  195 ? 28.134  19.046  -15.035 1.00 72.35 195 B 1 
ATOM   5341  C CB   . TYR B 2  195 ? 27.288  21.666  -13.584 1.00 75.17 195 B 1 
ATOM   5342  C CG   . TYR B 2  195 ? 26.590  22.485  -12.516 1.00 75.55 195 B 1 
ATOM   5343  C CD1  . TYR B 2  195 ? 25.777  23.576  -12.859 1.00 71.18 195 B 1 
ATOM   5344  C CD2  . TYR B 2  195 ? 26.746  22.143  -11.159 1.00 72.33 195 B 1 
ATOM   5345  C CE1  . TYR B 2  195 ? 25.128  24.326  -11.867 1.00 70.60 195 B 1 
ATOM   5346  C CE2  . TYR B 2  195 ? 26.096  22.881  -10.156 1.00 70.81 195 B 1 
ATOM   5347  C CZ   . TYR B 2  195 ? 25.290  23.974  -10.513 1.00 74.07 195 B 1 
ATOM   5348  O OH   . TYR B 2  195 ? 24.657  24.694  -9.539  1.00 71.62 195 B 1 
ATOM   5349  N N    . ARG B 2  196 ? 26.855  20.135  -16.523 1.00 74.82 196 B 1 
ATOM   5350  C CA   . ARG B 2  196 ? 27.698  19.870  -17.687 1.00 73.96 196 B 1 
ATOM   5351  C C    . ARG B 2  196 ? 28.469  21.132  -18.049 1.00 75.16 196 B 1 
ATOM   5352  O O    . ARG B 2  196 ? 27.880  22.197  -18.234 1.00 70.41 196 B 1 
ATOM   5353  C CB   . ARG B 2  196 ? 26.861  19.343  -18.861 1.00 68.94 196 B 1 
ATOM   5354  C CG   . ARG B 2  196 ? 26.962  17.815  -18.971 1.00 60.71 196 B 1 
ATOM   5355  C CD   . ARG B 2  196 ? 26.135  17.307  -20.150 1.00 56.92 196 B 1 
ATOM   5356  N NE   . ARG B 2  196 ? 26.317  15.857  -20.358 1.00 50.11 196 B 1 
ATOM   5357  C CZ   . ARG B 2  196 ? 25.666  15.110  -21.242 1.00 44.12 196 B 1 
ATOM   5358  N NH1  . ARG B 2  196 ? 24.758  15.616  -22.032 1.00 42.03 196 B 1 
ATOM   5359  N NH2  . ARG B 2  196 ? 25.917  13.838  -21.344 1.00 38.21 196 B 1 
ATOM   5360  N N    . GLU B 2  197 ? 29.780  20.994  -18.183 1.00 73.55 197 B 1 
ATOM   5361  C CA   . GLU B 2  197 ? 30.591  22.026  -18.813 1.00 72.23 197 B 1 
ATOM   5362  C C    . GLU B 2  197 ? 30.486  21.874  -20.332 1.00 72.54 197 B 1 
ATOM   5363  O O    . GLU B 2  197 ? 30.903  20.863  -20.895 1.00 67.81 197 B 1 
ATOM   5364  C CB   . GLU B 2  197 ? 32.053  21.989  -18.339 1.00 67.52 197 B 1 
ATOM   5365  C CG   . GLU B 2  197 ? 32.221  22.472  -16.888 1.00 59.76 197 B 1 
ATOM   5366  C CD   . GLU B 2  197 ? 33.676  22.805  -16.511 1.00 54.68 197 B 1 
ATOM   5367  O OE1  . GLU B 2  197 ? 33.873  23.541  -15.517 1.00 50.01 197 B 1 
ATOM   5368  O OE2  . GLU B 2  197 ? 34.626  22.401  -17.223 1.00 51.02 197 B 1 
ATOM   5369  N N    . VAL B 2  198 ? 29.936  22.895  -20.975 1.00 70.70 198 B 1 
ATOM   5370  C CA   . VAL B 2  198 ? 29.968  23.029  -22.429 1.00 69.86 198 B 1 
ATOM   5371  C C    . VAL B 2  198 ? 31.031  24.064  -22.758 1.00 70.36 198 B 1 
ATOM   5372  O O    . VAL B 2  198 ? 30.952  25.222  -22.341 1.00 65.44 198 B 1 
ATOM   5373  C CB   . VAL B 2  198 ? 28.592  23.389  -23.008 1.00 65.17 198 B 1 
ATOM   5374  C CG1  . VAL B 2  198 ? 28.645  23.454  -24.535 1.00 57.87 198 B 1 
ATOM   5375  C CG2  . VAL B 2  198 ? 27.553  22.327  -22.621 1.00 57.71 198 B 1 
ATOM   5376  N N    . THR B 2  199 ? 32.046  23.642  -23.493 1.00 68.01 199 B 1 
ATOM   5377  C CA   . THR B 2  199 ? 33.040  24.558  -24.037 1.00 67.09 199 B 1 
ATOM   5378  C C    . THR B 2  199 ? 32.508  25.156  -25.329 1.00 67.13 199 B 1 
ATOM   5379  O O    . THR B 2  199 ? 32.502  24.492  -26.365 1.00 62.24 199 B 1 
ATOM   5380  C CB   . THR B 2  199 ? 34.389  23.868  -24.269 1.00 62.33 199 B 1 
ATOM   5381  O OG1  . THR B 2  199 ? 34.223  22.515  -24.626 1.00 55.69 199 B 1 
ATOM   5382  C CG2  . THR B 2  199 ? 35.235  23.890  -23.001 1.00 53.06 199 B 1 
ATOM   5383  N N    . HIS B 2  200 ? 32.088  26.416  -25.267 1.00 66.29 200 B 1 
ATOM   5384  C CA   . HIS B 2  200 ? 31.836  27.178  -26.478 1.00 65.27 200 B 1 
ATOM   5385  C C    . HIS B 2  200 ? 33.162  27.742  -26.987 1.00 65.35 200 B 1 
ATOM   5386  O O    . HIS B 2  200 ? 33.753  28.637  -26.381 1.00 59.95 200 B 1 
ATOM   5387  C CB   . HIS B 2  200 ? 30.783  28.260  -26.227 1.00 60.49 200 B 1 
ATOM   5388  C CG   . HIS B 2  200 ? 29.399  27.692  -26.105 1.00 57.05 200 B 1 
ATOM   5389  N ND1  . HIS B 2  200 ? 28.673  27.097  -27.121 1.00 51.19 200 B 1 
ATOM   5390  C CD2  . HIS B 2  200 ? 28.622  27.650  -24.979 1.00 50.88 200 B 1 
ATOM   5391  C CE1  . HIS B 2  200 ? 27.488  26.721  -26.614 1.00 48.39 200 B 1 
ATOM   5392  N NE2  . HIS B 2  200 ? 27.427  27.035  -25.321 1.00 48.71 200 B 1 
ATOM   5393  N N    . ASN B 2  201 ? 33.628  27.221  -28.128 1.00 61.12 201 B 1 
ATOM   5394  C CA   . ASN B 2  201 ? 34.636  27.920  -28.906 1.00 60.05 201 B 1 
ATOM   5395  C C    . ASN B 2  201 ? 33.948  29.097  -29.590 1.00 59.54 201 B 1 
ATOM   5396  O O    . ASN B 2  201 ? 33.289  28.936  -30.616 1.00 54.70 201 B 1 
ATOM   5397  C CB   . ASN B 2  201 ? 35.302  26.970  -29.913 1.00 55.04 201 B 1 
ATOM   5398  C CG   . ASN B 2  201 ? 36.488  26.215  -29.339 1.00 50.28 201 B 1 
ATOM   5399  O OD1  . ASN B 2  201 ? 37.113  26.604  -28.377 1.00 46.11 201 B 1 
ATOM   5400  N ND2  . ASN B 2  201 ? 36.866  25.127  -29.967 1.00 46.19 201 B 1 
ATOM   5401  N N    . THR B 2  202 ? 34.092  30.281  -29.023 1.00 56.99 202 B 1 
ATOM   5402  C CA   . THR B 2  202 ? 33.779  31.485  -29.785 1.00 56.84 202 B 1 
ATOM   5403  C C    . THR B 2  202 ? 34.785  31.617  -30.925 1.00 57.51 202 B 1 
ATOM   5404  O O    . THR B 2  202 ? 35.960  31.278  -30.783 1.00 52.58 202 B 1 
ATOM   5405  C CB   . THR B 2  202 ? 33.758  32.743  -28.910 1.00 51.92 202 B 1 
ATOM   5406  O OG1  . THR B 2  202 ? 34.880  32.802  -28.073 1.00 47.63 202 B 1 
ATOM   5407  C CG2  . THR B 2  202 ? 32.520  32.779  -28.016 1.00 46.66 202 B 1 
ATOM   5408  N N    . SER B 2  203 ? 34.329  32.122  -32.062 1.00 55.29 203 B 1 
ATOM   5409  C CA   . SER B 2  203 ? 35.155  32.296  -33.267 1.00 55.95 203 B 1 
ATOM   5410  C C    . SER B 2  203 ? 36.408  33.154  -33.060 1.00 56.37 203 B 1 
ATOM   5411  O O    . SER B 2  203 ? 37.374  33.035  -33.804 1.00 52.10 203 B 1 
ATOM   5412  C CB   . SER B 2  203 ? 34.297  32.933  -34.362 1.00 52.13 203 B 1 
ATOM   5413  O OG   . SER B 2  203 ? 33.669  34.105  -33.871 1.00 48.55 203 B 1 
ATOM   5414  N N    . THR B 2  204 ? 36.414  34.003  -32.039 1.00 54.55 204 B 1 
ATOM   5415  C CA   . THR B 2  204 ? 37.553  34.839  -31.629 1.00 55.33 204 B 1 
ATOM   5416  C C    . THR B 2  204 ? 38.566  34.117  -30.731 1.00 55.72 204 B 1 
ATOM   5417  O O    . THR B 2  204 ? 39.394  34.772  -30.101 1.00 51.14 204 B 1 
ATOM   5418  C CB   . THR B 2  204 ? 37.054  36.120  -30.952 1.00 52.17 204 B 1 
ATOM   5419  O OG1  . THR B 2  204 ? 36.029  35.831  -30.029 1.00 48.76 204 B 1 
ATOM   5420  C CG2  . THR B 2  204 ? 36.470  37.098  -31.968 1.00 47.92 204 B 1 
ATOM   5421  N N    . GLY B 2  205 ? 38.512  32.795  -30.640 1.00 55.30 205 B 1 
ATOM   5422  C CA   . GLY B 2  205 ? 39.494  31.987  -29.906 1.00 56.00 205 B 1 
ATOM   5423  C C    . GLY B 2  205 ? 39.338  31.954  -28.386 1.00 58.03 205 B 1 
ATOM   5424  O O    . GLY B 2  205 ? 40.063  31.210  -27.722 1.00 53.32 205 B 1 
ATOM   5425  N N    . ASN B 2  206 ? 38.406  32.722  -27.814 1.00 54.78 206 B 1 
ATOM   5426  C CA   . ASN B 2  206 ? 38.126  32.639  -26.385 1.00 55.63 206 B 1 
ATOM   5427  C C    . ASN B 2  206 ? 37.254  31.417  -26.098 1.00 56.04 206 B 1 
ATOM   5428  O O    . ASN B 2  206 ? 36.070  31.384  -26.431 1.00 52.95 206 B 1 
ATOM   5429  C CB   . ASN B 2  206 ? 37.508  33.950  -25.876 1.00 51.40 206 B 1 
ATOM   5430  C CG   . ASN B 2  206 ? 38.551  34.978  -25.465 1.00 47.13 206 B 1 
ATOM   5431  O OD1  . ASN B 2  206 ? 39.709  34.687  -25.233 1.00 43.76 206 B 1 
ATOM   5432  N ND2  . ASN B 2  206 ? 38.148  36.220  -25.316 1.00 43.60 206 B 1 
ATOM   5433  N N    . ILE B 2  207 ? 37.854  30.417  -25.457 1.00 57.89 207 B 1 
ATOM   5434  C CA   . ILE B 2  207 ? 37.139  29.254  -24.943 1.00 60.08 207 B 1 
ATOM   5435  C C    . ILE B 2  207 ? 36.375  29.708  -23.701 1.00 61.74 207 B 1 
ATOM   5436  O O    . ILE B 2  207 ? 36.954  29.859  -22.625 1.00 57.97 207 B 1 
ATOM   5437  C CB   . ILE B 2  207 ? 38.104  28.084  -24.651 1.00 56.08 207 B 1 
ATOM   5438  C CG1  . ILE B 2  207 ? 38.902  27.686  -25.918 1.00 51.41 207 B 1 
ATOM   5439  C CG2  . ILE B 2  207 ? 37.309  26.880  -24.120 1.00 50.02 207 B 1 
ATOM   5440  C CD1  . ILE B 2  207 ? 39.992  26.636  -25.669 1.00 46.79 207 B 1 
ATOM   5441  N N    . THR B 2  208 ? 35.070  29.939  -23.842 1.00 66.00 208 B 1 
ATOM   5442  C CA   . THR B 2  208 ? 34.187  30.180  -22.703 1.00 66.49 208 B 1 
ATOM   5443  C C    . THR B 2  208 ? 33.614  28.854  -22.236 1.00 67.55 208 B 1 
ATOM   5444  O O    . THR B 2  208 ? 32.979  28.135  -23.009 1.00 63.77 208 B 1 
ATOM   5445  C CB   . THR B 2  208 ? 33.080  31.190  -23.027 1.00 61.82 208 B 1 
ATOM   5446  O OG1  . THR B 2  208 ? 32.513  30.953  -24.292 1.00 54.84 208 B 1 
ATOM   5447  C CG2  . THR B 2  208 ? 33.630  32.614  -23.042 1.00 52.89 208 B 1 
ATOM   5448  N N    . ARG B 2  209 ? 33.836  28.512  -20.962 1.00 66.55 209 B 1 
ATOM   5449  C CA   . ARG B 2  209 ? 33.200  27.365  -20.319 1.00 67.83 209 B 1 
ATOM   5450  C C    . ARG B 2  209 ? 31.897  27.829  -19.696 1.00 69.32 209 B 1 
ATOM   5451  O O    . ARG B 2  209 ? 31.910  28.622  -18.759 1.00 65.76 209 B 1 
ATOM   5452  C CB   . ARG B 2  209 ? 34.126  26.731  -19.278 1.00 63.66 209 B 1 
ATOM   5453  C CG   . ARG B 2  209 ? 35.295  25.986  -19.936 1.00 58.05 209 B 1 
ATOM   5454  C CD   . ARG B 2  209 ? 36.090  25.261  -18.856 1.00 54.80 209 B 1 
ATOM   5455  N NE   . ARG B 2  209 ? 37.220  24.507  -19.408 1.00 49.75 209 B 1 
ATOM   5456  C CZ   . ARG B 2  209 ? 37.897  23.580  -18.756 1.00 44.51 209 B 1 
ATOM   5457  N NH1  . ARG B 2  209 ? 37.597  23.247  -17.527 1.00 42.47 209 B 1 
ATOM   5458  N NH2  . ARG B 2  209 ? 38.898  22.972  -19.326 1.00 39.75 209 B 1 
ATOM   5459  N N    . GLU B 2  210 ? 30.786  27.342  -20.222 1.00 71.59 210 B 1 
ATOM   5460  C CA   . GLU B 2  210 ? 29.472  27.563  -19.635 1.00 71.72 210 B 1 
ATOM   5461  C C    . GLU B 2  210 ? 29.079  26.323  -18.837 1.00 72.95 210 B 1 
ATOM   5462  O O    . GLU B 2  210 ? 29.152  25.197  -19.333 1.00 69.73 210 B 1 
ATOM   5463  C CB   . GLU B 2  210 ? 28.457  27.918  -20.730 1.00 67.76 210 B 1 
ATOM   5464  C CG   . GLU B 2  210 ? 27.118  28.376  -20.135 1.00 60.43 210 B 1 
ATOM   5465  C CD   . GLU B 2  210 ? 26.104  28.855  -21.181 1.00 56.51 210 B 1 
ATOM   5466  O OE1  . GLU B 2  210 ? 25.062  29.396  -20.756 1.00 52.47 210 B 1 
ATOM   5467  O OE2  . GLU B 2  210 ? 26.361  28.688  -22.395 1.00 54.20 210 B 1 
ATOM   5468  N N    . LYS B 2  211 ? 28.667  26.531  -17.579 1.00 73.59 211 B 1 
ATOM   5469  C CA   . LYS B 2  211 ? 28.114  25.475  -16.736 1.00 74.73 211 B 1 
ATOM   5470  C C    . LYS B 2  211 ? 26.607  25.449  -16.928 1.00 76.06 211 B 1 
ATOM   5471  O O    . LYS B 2  211 ? 25.918  26.384  -16.523 1.00 72.92 211 B 1 
ATOM   5472  C CB   . LYS B 2  211 ? 28.486  25.699  -15.269 1.00 71.16 211 B 1 
ATOM   5473  C CG   . LYS B 2  211 ? 29.980  25.462  -15.030 1.00 64.67 211 B 1 
ATOM   5474  C CD   . LYS B 2  211 ? 30.317  25.624  -13.550 1.00 61.90 211 B 1 
ATOM   5475  C CE   . LYS B 2  211 ? 31.802  25.345  -13.348 1.00 55.85 211 B 1 
ATOM   5476  N NZ   . LYS B 2  211 ? 32.139  25.254  -11.913 1.00 51.25 211 B 1 
ATOM   5477  N N    . ILE B 2  212 ? 26.107  24.388  -17.525 1.00 75.47 212 B 1 
ATOM   5478  C CA   . ILE B 2  212 ? 24.672  24.196  -17.712 1.00 75.49 212 B 1 
ATOM   5479  C C    . ILE B 2  212 ? 24.171  23.262  -16.611 1.00 77.81 212 B 1 
ATOM   5480  O O    . ILE B 2  212 ? 24.639  22.122  -16.535 1.00 74.67 212 B 1 
ATOM   5481  C CB   . ILE B 2  212 ? 24.351  23.684  -19.129 1.00 71.47 212 B 1 
ATOM   5482  C CG1  . ILE B 2  212 ? 24.908  24.667  -20.187 1.00 64.64 212 B 1 
ATOM   5483  C CG2  . ILE B 2  212 ? 22.833  23.520  -19.276 1.00 62.66 212 B 1 
ATOM   5484  C CD1  . ILE B 2  212 ? 24.637  24.264  -21.637 1.00 58.62 212 B 1 
ATOM   5485  N N    . PRO B 2  213 ? 23.220  23.710  -15.755 1.00 77.32 213 B 1 
ATOM   5486  C CA   . PRO B 2  213 ? 22.614  22.842  -14.758 1.00 77.97 213 B 1 
ATOM   5487  C C    . PRO B 2  213 ? 21.741  21.781  -15.432 1.00 79.45 213 B 1 
ATOM   5488  O O    . PRO B 2  213 ? 20.936  22.083  -16.319 1.00 77.39 213 B 1 
ATOM   5489  C CB   . PRO B 2  213 ? 21.816  23.768  -13.837 1.00 74.63 213 B 1 
ATOM   5490  C CG   . PRO B 2  213 ? 21.453  24.946  -14.737 1.00 71.51 213 B 1 
ATOM   5491  C CD   . PRO B 2  213 ? 22.643  25.040  -15.688 1.00 74.84 213 B 1 
ATOM   5492  N N    . ILE B 2  214 ? 21.893  20.539  -14.994 1.00 78.62 214 B 1 
ATOM   5493  C CA   . ILE B 2  214 ? 21.127  19.384  -15.463 1.00 78.64 214 B 1 
ATOM   5494  C C    . ILE B 2  214 ? 20.516  18.706  -14.239 1.00 79.93 214 B 1 
ATOM   5495  O O    . ILE B 2  214 ? 21.187  18.504  -13.231 1.00 76.68 214 B 1 
ATOM   5496  C CB   . ILE B 2  214 ? 22.010  18.421  -16.284 1.00 75.30 214 B 1 
ATOM   5497  C CG1  . ILE B 2  214 ? 22.635  19.159  -17.492 1.00 67.50 214 B 1 
ATOM   5498  C CG2  . ILE B 2  214 ? 21.188  17.211  -16.771 1.00 64.64 214 B 1 
ATOM   5499  C CD1  . ILE B 2  214 ? 23.630  18.316  -18.282 1.00 60.69 214 B 1 
ATOM   5500  N N    . GLY B 2  215 ? 19.230  18.355  -14.320 1.00 79.92 215 B 1 
ATOM   5501  C CA   . GLY B 2  215 ? 18.564  17.606  -13.269 1.00 79.87 215 B 1 
ATOM   5502  C C    . GLY B 2  215 ? 18.976  16.141  -13.284 1.00 81.74 215 B 1 
ATOM   5503  O O    . GLY B 2  215 ? 18.902  15.490  -14.322 1.00 78.15 215 B 1 
ATOM   5504  N N    . THR B 2  216 ? 19.358  15.626  -12.130 1.00 82.39 216 B 1 
ATOM   5505  C CA   . THR B 2  216 ? 19.642  14.207  -11.917 1.00 82.72 216 B 1 
ATOM   5506  C C    . THR B 2  216 ? 18.866  13.700  -10.706 1.00 84.25 216 B 1 
ATOM   5507  O O    . THR B 2  216 ? 18.502  14.467  -9.815  1.00 80.82 216 B 1 
ATOM   5508  C CB   . THR B 2  216 ? 21.147  13.937  -11.747 1.00 78.59 216 B 1 
ATOM   5509  O OG1  . THR B 2  216 ? 21.667  14.584  -10.618 1.00 68.58 216 B 1 
ATOM   5510  C CG2  . THR B 2  216 ? 21.966  14.402  -12.949 1.00 68.04 216 B 1 
ATOM   5511  N N    . GLU B 2  217 ? 18.586  12.400  -10.674 1.00 84.02 217 B 1 
ATOM   5512  C CA   . GLU B 2  217 ? 18.033  11.720  -9.507  1.00 83.48 217 B 1 
ATOM   5513  C C    . GLU B 2  217 ? 19.140  10.871  -8.873  1.00 83.97 217 B 1 
ATOM   5514  O O    . GLU B 2  217 ? 19.649  9.937   -9.495  1.00 80.56 217 B 1 
ATOM   5515  C CB   . GLU B 2  217 ? 16.824  10.864  -9.905  1.00 80.76 217 B 1 
ATOM   5516  C CG   . GLU B 2  217 ? 15.600  11.670  -10.375 1.00 75.01 217 B 1 
ATOM   5517  C CD   . GLU B 2  217 ? 14.813  12.356  -9.245  1.00 70.64 217 B 1 
ATOM   5518  O OE1  . GLU B 2  217 ? 13.974  13.226  -9.560  1.00 62.46 217 B 1 
ATOM   5519  O OE2  . GLU B 2  217 ? 15.010  11.996  -8.060  1.00 64.18 217 B 1 
ATOM   5520  N N    . ILE B 2  218 ? 19.503  11.207  -7.642  1.00 84.40 218 B 1 
ATOM   5521  C CA   . ILE B 2  218 ? 20.485  10.459  -6.862  1.00 83.41 218 B 1 
ATOM   5522  C C    . ILE B 2  218 ? 19.781  9.458   -5.948  1.00 84.19 218 B 1 
ATOM   5523  O O    . ILE B 2  218 ? 18.658  9.695   -5.497  1.00 81.00 218 B 1 
ATOM   5524  C CB   . ILE B 2  218 ? 21.440  11.394  -6.090  1.00 80.12 218 B 1 
ATOM   5525  C CG1  . ILE B 2  218 ? 20.700  12.303  -5.085  1.00 71.35 218 B 1 
ATOM   5526  C CG2  . ILE B 2  218 ? 22.275  12.214  -7.091  1.00 68.90 218 B 1 
ATOM   5527  C CD1  . ILE B 2  218 ? 21.631  13.091  -4.156  1.00 65.01 218 B 1 
ATOM   5528  N N    . GLU B 2  219 ? 20.437  8.341   -5.650  1.00 83.97 219 B 1 
ATOM   5529  C CA   . GLU B 2  219 ? 19.931  7.364   -4.692  1.00 82.31 219 B 1 
ATOM   5530  C C    . GLU B 2  219 ? 19.849  7.983   -3.287  1.00 82.16 219 B 1 
ATOM   5531  O O    . GLU B 2  219 ? 20.779  8.644   -2.827  1.00 76.73 219 B 1 
ATOM   5532  C CB   . GLU B 2  219 ? 20.808  6.104   -4.688  1.00 80.04 219 B 1 
ATOM   5533  C CG   . GLU B 2  219 ? 20.817  5.325   -6.019  1.00 73.42 219 B 1 
ATOM   5534  C CD   . GLU B 2  219 ? 19.499  4.602   -6.370  1.00 68.97 219 B 1 
ATOM   5535  O OE1  . GLU B 2  219 ? 19.302  4.254   -7.557  1.00 60.31 219 B 1 
ATOM   5536  O OE2  . GLU B 2  219 ? 18.683  4.342   -5.464  1.00 62.72 219 B 1 
ATOM   5537  N N    . GLY B 2  220 ? 18.729  7.758   -2.609  1.00 82.81 220 B 1 
ATOM   5538  C CA   . GLY B 2  220 ? 18.454  8.301   -1.286  1.00 82.88 220 B 1 
ATOM   5539  C C    . GLY B 2  220 ? 16.990  8.707   -1.162  1.00 85.09 220 B 1 
ATOM   5540  O O    . GLY B 2  220 ? 16.437  9.374   -2.031  1.00 81.38 220 B 1 
ATOM   5541  N N    . MET B 2  221 ? 16.347  8.313   -0.067  1.00 84.53 221 B 1 
ATOM   5542  C CA   . MET B 2  221 ? 14.927  8.593   0.152   1.00 85.53 221 B 1 
ATOM   5543  C C    . MET B 2  221 ? 14.671  10.094  0.302   1.00 85.95 221 B 1 
ATOM   5544  O O    . MET B 2  221 ? 15.282  10.758  1.135   1.00 82.59 221 B 1 
ATOM   5545  C CB   . MET B 2  221 ? 14.466  7.816   1.389   1.00 83.63 221 B 1 
ATOM   5546  C CG   . MET B 2  221 ? 12.945  7.807   1.551   1.00 78.48 221 B 1 
ATOM   5547  S SD   . MET B 2  221 ? 12.351  7.010   3.078   1.00 77.26 221 B 1 
ATOM   5548  C CE   . MET B 2  221 ? 13.113  5.373   2.951   1.00 67.99 221 B 1 
ATOM   5549  N N    . ASN B 2  222 ? 13.711  10.622  -0.462  1.00 87.31 222 B 1 
ATOM   5550  C CA   . ASN B 2  222 ? 13.271  12.009  -0.341  1.00 87.57 222 B 1 
ATOM   5551  C C    . ASN B 2  222 ? 12.298  12.164  0.839   1.00 87.56 222 B 1 
ATOM   5552  O O    . ASN B 2  222 ? 11.079  12.276  0.665   1.00 85.43 222 B 1 
ATOM   5553  C CB   . ASN B 2  222 ? 12.694  12.486  -1.683  1.00 86.86 222 B 1 
ATOM   5554  C CG   . ASN B 2  222 ? 12.277  13.950  -1.656  1.00 86.79 222 B 1 
ATOM   5555  O OD1  . ASN B 2  222 ? 12.446  14.683  -0.691  1.00 80.47 222 B 1 
ATOM   5556  N ND2  . ASN B 2  222 ? 11.689  14.414  -2.735  1.00 80.26 222 B 1 
ATOM   5557  N N    . ILE B 2  223 ? 12.842  12.175  2.043   1.00 84.96 223 B 1 
ATOM   5558  C CA   . ILE B 2  223 ? 12.057  12.343  3.274   1.00 83.49 223 B 1 
ATOM   5559  C C    . ILE B 2  223 ? 11.273  13.654  3.261   1.00 84.32 223 B 1 
ATOM   5560  O O    . ILE B 2  223 ? 10.114  13.678  3.660   1.00 82.67 223 B 1 
ATOM   5561  C CB   . ILE B 2  223 ? 12.975  12.268  4.515   1.00 80.94 223 B 1 
ATOM   5562  C CG1  . ILE B 2  223 ? 13.676  10.894  4.652   1.00 77.48 223 B 1 
ATOM   5563  C CG2  . ILE B 2  223 ? 12.210  12.597  5.807   1.00 76.68 223 B 1 
ATOM   5564  C CD1  . ILE B 2  223 ? 12.774  9.724   5.015   1.00 69.65 223 B 1 
ATOM   5565  N N    . LEU B 2  224 ? 11.864  14.735  2.765   1.00 85.49 224 B 1 
ATOM   5566  C CA   . LEU B 2  224 ? 11.231  16.051  2.751   1.00 83.82 224 B 1 
ATOM   5567  C C    . LEU B 2  224 ? 9.942   16.063  1.913   1.00 84.84 224 B 1 
ATOM   5568  O O    . LEU B 2  224 ? 8.913   16.570  2.363   1.00 82.98 224 B 1 
ATOM   5569  C CB   . LEU B 2  224 ? 12.271  17.065  2.241   1.00 81.47 224 B 1 
ATOM   5570  C CG   . LEU B 2  224 ? 11.813  18.532  2.336   1.00 76.88 224 B 1 
ATOM   5571  C CD1  . LEU B 2  224 ? 11.650  18.987  3.782   1.00 71.33 224 B 1 
ATOM   5572  C CD2  . LEU B 2  224 ? 12.860  19.424  1.668   1.00 71.51 224 B 1 
ATOM   5573  N N    . GLY B 2  225 ? 9.977   15.470  0.733   1.00 88.12 225 B 1 
ATOM   5574  C CA   . GLY B 2  225 ? 8.801   15.329  -0.124  1.00 88.29 225 B 1 
ATOM   5575  C C    . GLY B 2  225 ? 7.733   14.412  0.473   1.00 89.37 225 B 1 
ATOM   5576  O O    . GLY B 2  225 ? 6.548   14.745  0.456   1.00 87.26 225 B 1 
ATOM   5577  N N    . LEU B 2  226 ? 8.147   13.292  1.063   1.00 88.57 226 B 1 
ATOM   5578  C CA   . LEU B 2  226 ? 7.232   12.356  1.726   1.00 88.65 226 B 1 
ATOM   5579  C C    . LEU B 2  226 ? 6.563   12.975  2.960   1.00 88.91 226 B 1 
ATOM   5580  O O    . LEU B 2  226 ? 5.366   12.796  3.158   1.00 87.84 226 B 1 
ATOM   5581  C CB   . LEU B 2  226 ? 7.990   11.075  2.109   1.00 87.73 226 B 1 
ATOM   5582  C CG   . LEU B 2  226 ? 8.427   10.203  0.914   1.00 85.88 226 B 1 
ATOM   5583  C CD1  . LEU B 2  226 ? 9.281   9.046   1.430   1.00 80.52 226 B 1 
ATOM   5584  C CD2  . LEU B 2  226 ? 7.236   9.617   0.157   1.00 80.53 226 B 1 
ATOM   5585  N N    . VAL B 2  227 ? 7.308   13.735  3.758   1.00 87.06 227 B 1 
ATOM   5586  C CA   . VAL B 2  227 ? 6.788   14.461  4.927   1.00 85.22 227 B 1 
ATOM   5587  C C    . VAL B 2  227 ? 5.713   15.460  4.510   1.00 86.17 227 B 1 
ATOM   5588  O O    . VAL B 2  227 ? 4.617   15.457  5.072   1.00 85.84 227 B 1 
ATOM   5589  C CB   . VAL B 2  227 ? 7.943   15.160  5.676   1.00 83.08 227 B 1 
ATOM   5590  C CG1  . VAL B 2  227 ? 7.470   16.245  6.649   1.00 76.95 227 B 1 
ATOM   5591  C CG2  . VAL B 2  227 ? 8.747   14.147  6.492   1.00 77.47 227 B 1 
ATOM   5592  N N    . LEU B 2  228 ? 5.996   16.296  3.512   1.00 87.22 228 B 1 
ATOM   5593  C CA   . LEU B 2  228 ? 5.025   17.282  3.045   1.00 87.71 228 B 1 
ATOM   5594  C C    . LEU B 2  228 ? 3.771   16.612  2.474   1.00 88.19 228 B 1 
ATOM   5595  O O    . LEU B 2  228 ? 2.657   17.006  2.815   1.00 87.63 228 B 1 
ATOM   5596  C CB   . LEU B 2  228 ? 5.693   18.219  2.027   1.00 86.76 228 B 1 
ATOM   5597  C CG   . LEU B 2  228 ? 4.751   19.341  1.529   1.00 84.47 228 B 1 
ATOM   5598  C CD1  . LEU B 2  228 ? 4.282   20.254  2.661   1.00 78.13 228 B 1 
ATOM   5599  C CD2  . LEU B 2  228 ? 5.475   20.205  0.500   1.00 78.98 228 B 1 
ATOM   5600  N N    . PHE B 2  229 ? 3.947   15.579  1.666   1.00 89.81 229 B 1 
ATOM   5601  C CA   . PHE B 2  229 ? 2.822   14.837  1.103   1.00 89.78 229 B 1 
ATOM   5602  C C    . PHE B 2  229 ? 1.956   14.192  2.191   1.00 90.24 229 B 1 
ATOM   5603  O O    . PHE B 2  229 ? 0.736   14.333  2.156   1.00 89.62 229 B 1 
ATOM   5604  C CB   . PHE B 2  229 ? 3.337   13.783  0.116   1.00 89.15 229 B 1 
ATOM   5605  C CG   . PHE B 2  229 ? 2.211   12.979  -0.498  1.00 88.89 229 B 1 
ATOM   5606  C CD1  . PHE B 2  229 ? 1.860   11.722  0.030   1.00 84.70 229 B 1 
ATOM   5607  C CD2  . PHE B 2  229 ? 1.456   13.520  -1.554  1.00 84.61 229 B 1 
ATOM   5608  C CE1  . PHE B 2  229 ? 0.773   11.010  -0.501  1.00 83.10 229 B 1 
ATOM   5609  C CE2  . PHE B 2  229 ? 0.367   12.808  -2.088  1.00 82.76 229 B 1 
ATOM   5610  C CZ   . PHE B 2  229 ? 0.029   11.555  -1.560  1.00 85.22 229 B 1 
ATOM   5611  N N    . ALA B 2  230 ? 2.564   13.540  3.175   1.00 90.47 230 B 1 
ATOM   5612  C CA   . ALA B 2  230 ? 1.848   12.890  4.265   1.00 89.96 230 B 1 
ATOM   5613  C C    . ALA B 2  230 ? 1.055   13.893  5.121   1.00 90.13 230 B 1 
ATOM   5614  O O    . ALA B 2  230 ? -0.108  13.646  5.436   1.00 88.66 230 B 1 
ATOM   5615  C CB   . ALA B 2  230 ? 2.858   12.097  5.102   1.00 89.20 230 B 1 
ATOM   5616  N N    . LEU B 2  231 ? 1.638   15.048  5.435   1.00 88.33 231 B 1 
ATOM   5617  C CA   . LEU B 2  231 ? 0.944   16.115  6.164   1.00 87.43 231 B 1 
ATOM   5618  C C    . LEU B 2  231 ? -0.262  16.647  5.383   1.00 88.06 231 B 1 
ATOM   5619  O O    . LEU B 2  231 ? -1.361  16.743  5.925   1.00 87.07 231 B 1 
ATOM   5620  C CB   . LEU B 2  231 ? 1.923   17.258  6.471   1.00 85.33 231 B 1 
ATOM   5621  C CG   . LEU B 2  231 ? 2.967   16.949  7.562   1.00 80.15 231 B 1 
ATOM   5622  C CD1  . LEU B 2  231 ? 3.974   18.095  7.620   1.00 74.59 231 B 1 
ATOM   5623  C CD2  . LEU B 2  231 ? 2.330   16.801  8.940   1.00 75.59 231 B 1 
ATOM   5624  N N    . VAL B 2  232 ? -0.074  16.963  4.108   1.00 89.24 232 B 1 
ATOM   5625  C CA   . VAL B 2  232 ? -1.156  17.496  3.266   1.00 88.73 232 B 1 
ATOM   5626  C C    . VAL B 2  232 ? -2.254  16.450  3.052   1.00 89.23 232 B 1 
ATOM   5627  O O    . VAL B 2  232 ? -3.434  16.798  3.091   1.00 88.25 232 B 1 
ATOM   5628  C CB   . VAL B 2  232 ? -0.598  18.034  1.931   1.00 87.35 232 B 1 
ATOM   5629  C CG1  . VAL B 2  232 ? -1.706  18.548  1.014   1.00 78.86 232 B 1 
ATOM   5630  C CG2  . VAL B 2  232 ? 0.345   19.221  2.166   1.00 80.48 232 B 1 
ATOM   5631  N N    . LEU B 2  233 ? -1.901  15.180  2.916   1.00 90.11 233 B 1 
ATOM   5632  C CA   . LEU B 2  233 ? -2.861  14.082  2.834   1.00 90.37 233 B 1 
ATOM   5633  C C    . LEU B 2  233 ? -3.670  13.944  4.130   1.00 90.37 233 B 1 
ATOM   5634  O O    . LEU B 2  233 ? -4.890  13.838  4.066   1.00 89.00 233 B 1 
ATOM   5635  C CB   . LEU B 2  233 ? -2.117  12.784  2.474   1.00 89.66 233 B 1 
ATOM   5636  C CG   . LEU B 2  233 ? -3.039  11.550  2.323   1.00 89.42 233 B 1 
ATOM   5637  C CD1  . LEU B 2  233 ? -4.050  11.707  1.191   1.00 83.98 233 B 1 
ATOM   5638  C CD2  . LEU B 2  233 ? -2.196  10.309  2.038   1.00 84.90 233 B 1 
ATOM   5639  N N    . GLY B 2  234 ? -3.034  14.009  5.288   1.00 90.27 234 B 1 
ATOM   5640  C CA   . GLY B 2  234 ? -3.729  13.964  6.576   1.00 89.26 234 B 1 
ATOM   5641  C C    . GLY B 2  234 ? -4.741  15.101  6.747   1.00 89.77 234 B 1 
ATOM   5642  O O    . GLY B 2  234 ? -5.880  14.872  7.152   1.00 88.25 234 B 1 
ATOM   5643  N N    . VAL B 2  235 ? -4.366  16.319  6.352   1.00 88.94 235 B 1 
ATOM   5644  C CA   . VAL B 2  235 ? -5.289  17.473  6.355   1.00 87.68 235 B 1 
ATOM   5645  C C    . VAL B 2  235 ? -6.441  17.272  5.365   1.00 87.52 235 B 1 
ATOM   5646  O O    . VAL B 2  235 ? -7.586  17.597  5.688   1.00 85.86 235 B 1 
ATOM   5647  C CB   . VAL B 2  235 ? -4.533  18.785  6.066   1.00 86.04 235 B 1 
ATOM   5648  C CG1  . VAL B 2  235 ? -5.481  19.989  6.023   1.00 79.75 235 B 1 
ATOM   5649  C CG2  . VAL B 2  235 ? -3.500  19.085  7.157   1.00 80.38 235 B 1 
ATOM   5650  N N    . ALA B 2  236 ? -6.175  16.717  4.188   1.00 89.02 236 B 1 
ATOM   5651  C CA   . ALA B 2  236 ? -7.209  16.418  3.201   1.00 88.74 236 B 1 
ATOM   5652  C C    . ALA B 2  236 ? -8.209  15.374  3.719   1.00 89.35 236 B 1 
ATOM   5653  O O    . ALA B 2  236 ? -9.419  15.580  3.615   1.00 88.00 236 B 1 
ATOM   5654  C CB   . ALA B 2  236 ? -6.542  15.970  1.894   1.00 88.09 236 B 1 
ATOM   5655  N N    . LEU B 2  237 ? -7.724  14.310  4.343   1.00 89.97 237 B 1 
ATOM   5656  C CA   . LEU B 2  237 ? -8.557  13.275  4.956   1.00 89.49 237 B 1 
ATOM   5657  C C    . LEU B 2  237 ? -9.436  13.837  6.075   1.00 89.30 237 B 1 
ATOM   5658  O O    . LEU B 2  237 ? -10.633 13.559  6.119   1.00 87.30 237 B 1 
ATOM   5659  C CB   . LEU B 2  237 ? -7.661  12.150  5.499   1.00 88.32 237 B 1 
ATOM   5660  C CG   . LEU B 2  237 ? -6.991  11.287  4.417   1.00 87.72 237 B 1 
ATOM   5661  C CD1  . LEU B 2  237 ? -6.048  10.282  5.079   1.00 82.96 237 B 1 
ATOM   5662  C CD2  . LEU B 2  237 ? -8.023  10.532  3.586   1.00 83.54 237 B 1 
ATOM   5663  N N    . LYS B 2  238 ? -8.870  14.680  6.931   1.00 88.61 238 B 1 
ATOM   5664  C CA   . LYS B 2  238 ? -9.647  15.344  7.981   1.00 86.79 238 B 1 
ATOM   5665  C C    . LYS B 2  238 ? -10.750 16.239  7.410   1.00 86.50 238 B 1 
ATOM   5666  O O    . LYS B 2  238 ? -11.844 16.299  7.964   1.00 83.21 238 B 1 
ATOM   5667  C CB   . LYS B 2  238 ? -8.696  16.125  8.898   1.00 84.06 238 B 1 
ATOM   5668  C CG   . LYS B 2  238 ? -9.401  16.732  10.123  1.00 76.82 238 B 1 
ATOM   5669  C CD   . LYS B 2  238 ? -9.995  15.657  11.046  1.00 71.39 238 B 1 
ATOM   5670  C CE   . LYS B 2  238 ? -10.681 16.326  12.233  1.00 62.34 238 B 1 
ATOM   5671  N NZ   . LYS B 2  238 ? -11.185 15.347  13.227  1.00 56.78 238 B 1 
ATOM   5672  N N    . LYS B 2  239 ? -10.479 16.896  6.293   1.00 87.52 239 B 1 
ATOM   5673  C CA   . LYS B 2  239 ? -11.448 17.759  5.609   1.00 86.53 239 B 1 
ATOM   5674  C C    . LYS B 2  239 ? -12.628 16.985  5.011   1.00 86.20 239 B 1 
ATOM   5675  O O    . LYS B 2  239 ? -13.725 17.533  4.948   1.00 83.76 239 B 1 
ATOM   5676  C CB   . LYS B 2  239 ? -10.707 18.580  4.545   1.00 84.69 239 B 1 
ATOM   5677  C CG   . LYS B 2  239 ? -11.603 19.640  3.892   1.00 79.48 239 B 1 
ATOM   5678  C CD   . LYS B 2  239 ? -10.834 20.439  2.844   1.00 77.24 239 B 1 
ATOM   5679  C CE   . LYS B 2  239 ? -11.786 21.441  2.181   1.00 69.67 239 B 1 
ATOM   5680  N NZ   . LYS B 2  239 ? -11.122 22.214  1.102   1.00 63.54 239 B 1 
ATOM   5681  N N    . LEU B 2  240 ? -12.423 15.735  4.611   1.00 88.05 240 B 1 
ATOM   5682  C CA   . LEU B 2  240 ? -13.494 14.867  4.098   1.00 86.79 240 B 1 
ATOM   5683  C C    . LEU B 2  240 ? -14.525 14.485  5.172   1.00 86.17 240 B 1 
ATOM   5684  O O    . LEU B 2  240 ? -15.648 14.114  4.839   1.00 80.75 240 B 1 
ATOM   5685  C CB   . LEU B 2  240 ? -12.886 13.603  3.467   1.00 85.27 240 B 1 
ATOM   5686  C CG   . LEU B 2  240 ? -12.102 13.832  2.163   1.00 83.51 240 B 1 
ATOM   5687  C CD1  . LEU B 2  240 ? -11.444 12.522  1.738   1.00 78.19 240 B 1 
ATOM   5688  C CD2  . LEU B 2  240 ? -13.003 14.310  1.028   1.00 77.79 240 B 1 
ATOM   5689  N N    . GLY B 2  241 ? -14.193 14.603  6.452   1.00 85.29 241 B 1 
ATOM   5690  C CA   . GLY B 2  241 ? -15.093 14.235  7.539   1.00 84.15 241 B 1 
ATOM   5691  C C    . GLY B 2  241 ? -15.342 12.730  7.590   1.00 85.24 241 B 1 
ATOM   5692  O O    . GLY B 2  241 ? -14.397 11.948  7.644   1.00 81.00 241 B 1 
ATOM   5693  N N    . SER B 2  242 ? -16.614 12.322  7.561   1.00 84.68 242 B 1 
ATOM   5694  C CA   . SER B 2  242 ? -16.998 10.911  7.688   1.00 83.80 242 B 1 
ATOM   5695  C C    . SER B 2  242 ? -16.460 10.023  6.567   1.00 83.87 242 B 1 
ATOM   5696  O O    . SER B 2  242 ? -16.131 8.868   6.806   1.00 79.45 242 B 1 
ATOM   5697  C CB   . SER B 2  242 ? -18.524 10.791  7.732   1.00 81.24 242 B 1 
ATOM   5698  O OG   . SER B 2  242 ? -19.125 11.431  6.625   1.00 71.13 242 B 1 
ATOM   5699  N N    . GLU B 2  243 ? -16.336 10.562  5.365   1.00 84.15 243 B 1 
ATOM   5700  C CA   . GLU B 2  243 ? -15.826 9.817   4.211   1.00 83.09 243 B 1 
ATOM   5701  C C    . GLU B 2  243 ? -14.325 9.516   4.332   1.00 84.27 243 B 1 
ATOM   5702  O O    . GLU B 2  243 ? -13.864 8.463   3.911   1.00 79.23 243 B 1 
ATOM   5703  C CB   . GLU B 2  243 ? -16.156 10.623  2.954   1.00 79.75 243 B 1 
ATOM   5704  C CG   . GLU B 2  243 ? -15.952 9.827   1.665   1.00 70.59 243 B 1 
ATOM   5705  C CD   . GLU B 2  243 ? -16.534 10.557  0.446   1.00 64.18 243 B 1 
ATOM   5706  O OE1  . GLU B 2  243 ? -16.836 9.858   -0.542  1.00 56.49 243 B 1 
ATOM   5707  O OE2  . GLU B 2  243 ? -16.734 11.793  0.532   1.00 58.64 243 B 1 
ATOM   5708  N N    . GLY B 2  244 ? -13.585 10.406  4.982   1.00 85.59 244 B 1 
ATOM   5709  C CA   . GLY B 2  244 ? -12.167 10.197  5.269   1.00 85.69 244 B 1 
ATOM   5710  C C    . GLY B 2  244 ? -11.887 9.298   6.475   1.00 87.20 244 B 1 
ATOM   5711  O O    . GLY B 2  244 ? -10.766 8.817   6.627   1.00 84.47 244 B 1 
ATOM   5712  N N    . GLU B 2  245 ? -12.879 9.059   7.334   1.00 86.58 245 B 1 
ATOM   5713  C CA   . GLU B 2  245 ? -12.673 8.334   8.598   1.00 86.14 245 B 1 
ATOM   5714  C C    . GLU B 2  245 ? -12.171 6.896   8.415   1.00 86.95 245 B 1 
ATOM   5715  O O    . GLU B 2  245 ? -11.328 6.440   9.180   1.00 84.43 245 B 1 
ATOM   5716  C CB   . GLU B 2  245 ? -13.969 8.297   9.416   1.00 83.73 245 B 1 
ATOM   5717  C CG   . GLU B 2  245 ? -13.941 9.246   10.614  1.00 73.05 245 B 1 
ATOM   5718  C CD   . GLU B 2  245 ? -15.171 9.117   11.524  1.00 65.83 245 B 1 
ATOM   5719  O OE1  . GLU B 2  245 ? -15.266 9.935   12.471  1.00 57.10 245 B 1 
ATOM   5720  O OE2  . GLU B 2  245 ? -16.005 8.213   11.287  1.00 57.74 245 B 1 
ATOM   5721  N N    . GLU B 2  246 ? -12.668 6.185   7.410   1.00 85.42 246 B 1 
ATOM   5722  C CA   . GLU B 2  246 ? -12.211 4.823   7.130   1.00 84.90 246 B 1 
ATOM   5723  C C    . GLU B 2  246 ? -10.728 4.808   6.744   1.00 86.87 246 B 1 
ATOM   5724  O O    . GLU B 2  246 ? -9.959  3.984   7.240   1.00 84.33 246 B 1 
ATOM   5725  C CB   . GLU B 2  246 ? -13.065 4.174   6.026   1.00 81.62 246 B 1 
ATOM   5726  C CG   . GLU B 2  246 ? -14.514 3.893   6.462   1.00 71.61 246 B 1 
ATOM   5727  C CD   . GLU B 2  246 ? -15.315 3.042   5.452   1.00 65.54 246 B 1 
ATOM   5728  O OE1  . GLU B 2  246 ? -16.395 2.527   5.833   1.00 58.04 246 B 1 
ATOM   5729  O OE2  . GLU B 2  246 ? -14.864 2.871   4.301   1.00 59.19 246 B 1 
ATOM   5730  N N    . LEU B 2  247 ? -10.312 5.765   5.926   1.00 86.99 247 B 1 
ATOM   5731  C CA   . LEU B 2  247 ? -8.921  5.878   5.507   1.00 88.11 247 B 1 
ATOM   5732  C C    . LEU B 2  247 ? -8.013  6.334   6.658   1.00 89.45 247 B 1 
ATOM   5733  O O    . LEU B 2  247 ? -6.891  5.853   6.782   1.00 88.09 247 B 1 
ATOM   5734  C CB   . LEU B 2  247 ? -8.843  6.803   4.284   1.00 86.45 247 B 1 
ATOM   5735  C CG   . LEU B 2  247 ? -7.527  6.661   3.505   1.00 80.81 247 B 1 
ATOM   5736  C CD1  . LEU B 2  247 ? -7.357  5.278   2.893   1.00 74.26 247 B 1 
ATOM   5737  C CD2  . LEU B 2  247 ? -7.500  7.646   2.336   1.00 75.27 247 B 1 
ATOM   5738  N N    . ILE B 2  248 ? -8.508  7.197   7.535   1.00 88.65 248 B 1 
ATOM   5739  C CA   . ILE B 2  248 ? -7.788  7.588   8.756   1.00 88.85 248 B 1 
ATOM   5740  C C    . ILE B 2  248 ? -7.586  6.369   9.663   1.00 89.30 248 B 1 
ATOM   5741  O O    . ILE B 2  248 ? -6.470  6.138   10.118  1.00 88.33 248 B 1 
ATOM   5742  C CB   . ILE B 2  248 ? -8.512  8.740   9.488   1.00 87.81 248 B 1 
ATOM   5743  C CG1  . ILE B 2  248 ? -8.463  10.036  8.647   1.00 84.88 248 B 1 
ATOM   5744  C CG2  . ILE B 2  248 ? -7.878  8.998   10.869  1.00 84.08 248 B 1 
ATOM   5745  C CD1  . ILE B 2  248 ? -9.440  11.120  9.116   1.00 79.90 248 B 1 
ATOM   5746  N N    . ARG B 2  249 ? -8.618  5.564   9.883   1.00 88.92 249 B 1 
ATOM   5747  C CA   . ARG B 2  249 ? -8.501  4.322   10.667  1.00 88.14 249 B 1 
ATOM   5748  C C    . ARG B 2  249 ? -7.507  3.340   10.057  1.00 88.66 249 B 1 
ATOM   5749  O O    . ARG B 2  249 ? -6.736  2.730   10.791  1.00 87.45 249 B 1 
ATOM   5750  C CB   . ARG B 2  249 ? -9.868  3.649   10.808  1.00 86.89 249 B 1 
ATOM   5751  C CG   . ARG B 2  249 ? -10.729 4.331   11.886  1.00 81.01 249 B 1 
ATOM   5752  C CD   . ARG B 2  249 ? -12.009 3.545   12.147  1.00 79.06 249 B 1 
ATOM   5753  N NE   . ARG B 2  249 ? -12.952 3.675   11.018  1.00 72.76 249 B 1 
ATOM   5754  C CZ   . ARG B 2  249 ? -14.253 3.901   11.096  1.00 67.65 249 B 1 
ATOM   5755  N NH1  . ARG B 2  249 ? -14.877 3.991   12.241  1.00 60.57 249 B 1 
ATOM   5756  N NH2  . ARG B 2  249 ? -14.952 4.043   10.013  1.00 59.77 249 B 1 
ATOM   5757  N N    . PHE B 2  250 ? -7.481  3.242   8.738   1.00 88.63 250 B 1 
ATOM   5758  C CA   . PHE B 2  250 ? -6.486  2.418   8.053   1.00 89.04 250 B 1 
ATOM   5759  C C    . PHE B 2  250 ? -5.060  2.877   8.356   1.00 90.07 250 B 1 
ATOM   5760  O O    . PHE B 2  250 ? -4.224  2.062   8.744   1.00 89.26 250 B 1 
ATOM   5761  C CB   . PHE B 2  250 ? -6.762  2.428   6.552   1.00 88.65 250 B 1 
ATOM   5762  C CG   . PHE B 2  250 ? -5.713  1.703   5.747   1.00 88.15 250 B 1 
ATOM   5763  C CD1  . PHE B 2  250 ? -4.595  2.389   5.250   1.00 83.12 250 B 1 
ATOM   5764  C CD2  . PHE B 2  250 ? -5.847  0.323   5.513   1.00 83.19 250 B 1 
ATOM   5765  C CE1  . PHE B 2  250 ? -3.622  1.699   4.503   1.00 82.44 250 B 1 
ATOM   5766  C CE2  . PHE B 2  250 ? -4.874  -0.365  4.763   1.00 81.49 250 B 1 
ATOM   5767  C CZ   . PHE B 2  250 ? -3.764  0.325   4.257   1.00 83.69 250 B 1 
ATOM   5768  N N    . PHE B 2  251 ? -4.780  4.171   8.234   1.00 89.07 251 B 1 
ATOM   5769  C CA   . PHE B 2  251 ? -3.459  4.706   8.547   1.00 89.48 251 B 1 
ATOM   5770  C C    . PHE B 2  251 ? -3.123  4.599   10.038  1.00 89.35 251 B 1 
ATOM   5771  O O    . PHE B 2  251 ? -1.975  4.324   10.371  1.00 87.66 251 B 1 
ATOM   5772  C CB   . PHE B 2  251 ? -3.337  6.149   8.051   1.00 89.29 251 B 1 
ATOM   5773  C CG   . PHE B 2  251 ? -3.070  6.267   6.563   1.00 90.32 251 B 1 
ATOM   5774  C CD1  . PHE B 2  251 ? -1.829  5.865   6.033   1.00 85.26 251 B 1 
ATOM   5775  C CD2  . PHE B 2  251 ? -4.051  6.782   5.700   1.00 85.32 251 B 1 
ATOM   5776  C CE1  . PHE B 2  251 ? -1.570  5.967   4.657   1.00 84.34 251 B 1 
ATOM   5777  C CE2  . PHE B 2  251 ? -3.797  6.885   4.321   1.00 84.17 251 B 1 
ATOM   5778  C CZ   . PHE B 2  251 ? -2.560  6.477   3.800   1.00 87.84 251 B 1 
ATOM   5779  N N    . ASN B 2  252 ? -4.099  4.735   10.921  1.00 89.25 252 B 1 
ATOM   5780  C CA   . ASN B 2  252 ? -3.905  4.528   12.355  1.00 87.64 252 B 1 
ATOM   5781  C C    . ASN B 2  252 ? -3.533  3.074   12.665  1.00 87.60 252 B 1 
ATOM   5782  O O    . ASN B 2  252 ? -2.522  2.837   13.317  1.00 86.07 252 B 1 
ATOM   5783  C CB   . ASN B 2  252 ? -5.163  4.956   13.124  1.00 85.74 252 B 1 
ATOM   5784  C CG   . ASN B 2  252 ? -5.389  6.460   13.153  1.00 79.68 252 B 1 
ATOM   5785  O OD1  . ASN B 2  252 ? -4.568  7.270   12.780  1.00 70.72 252 B 1 
ATOM   5786  N ND2  . ASN B 2  252 ? -6.537  6.877   13.641  1.00 73.18 252 B 1 
ATOM   5787  N N    . ALA B 2  253 ? -4.278  2.109   12.139  1.00 88.15 253 B 1 
ATOM   5788  C CA   . ALA B 2  253 ? -3.969  0.695   12.346  1.00 87.29 253 B 1 
ATOM   5789  C C    . ALA B 2  253 ? -2.590  0.311   11.778  1.00 88.36 253 B 1 
ATOM   5790  O O    . ALA B 2  253 ? -1.835  -0.429  12.409  1.00 87.12 253 B 1 
ATOM   5791  C CB   . ALA B 2  253 ? -5.088  -0.140  11.715  1.00 86.14 253 B 1 
ATOM   5792  N N    . LEU B 2  254 ? -2.225  0.857   10.619  1.00 87.08 254 B 1 
ATOM   5793  C CA   . LEU B 2  254 ? -0.903  0.637   10.032  1.00 86.65 254 B 1 
ATOM   5794  C C    . LEU B 2  254 ? 0.208   1.296   10.862  1.00 86.92 254 B 1 
ATOM   5795  O O    . LEU B 2  254 ? 1.289   0.726   11.000  1.00 86.11 254 B 1 
ATOM   5796  C CB   . LEU B 2  254 ? -0.914  1.129   8.576   1.00 85.99 254 B 1 
ATOM   5797  C CG   . LEU B 2  254 ? 0.330   0.709   7.767   1.00 79.41 254 B 1 
ATOM   5798  C CD1  . LEU B 2  254 ? 0.466   -0.802  7.619   1.00 74.33 254 B 1 
ATOM   5799  C CD2  . LEU B 2  254 ? 0.235   1.289   6.355   1.00 76.34 254 B 1 
ATOM   5800  N N    . ASN B 2  255 ? -0.059  2.456   11.439  1.00 87.38 255 B 1 
ATOM   5801  C CA   . ASN B 2  255 ? 0.863   3.120   12.351  1.00 85.43 255 B 1 
ATOM   5802  C C    . ASN B 2  255 ? 1.069   2.292   13.626  1.00 85.17 255 B 1 
ATOM   5803  O O    . ASN B 2  255 ? 2.212   2.009   13.978  1.00 83.84 255 B 1 
ATOM   5804  C CB   . ASN B 2  255 ? 0.346   4.535   12.641  1.00 83.41 255 B 1 
ATOM   5805  C CG   . ASN B 2  255 ? 1.325   5.331   13.487  1.00 80.95 255 B 1 
ATOM   5806  O OD1  . ASN B 2  255 ? 2.503   5.429   13.191  1.00 72.53 255 B 1 
ATOM   5807  N ND2  . ASN B 2  255 ? 0.847   5.930   14.552  1.00 73.14 255 B 1 
ATOM   5808  N N    . GLU B 2  256 ? -0.004  1.814   14.254  1.00 86.57 256 B 1 
ATOM   5809  C CA   . GLU B 2  256 ? 0.081   0.956   15.443  1.00 84.85 256 B 1 
ATOM   5810  C C    . GLU B 2  256 ? 0.817   -0.363  15.163  1.00 85.87 256 B 1 
ATOM   5811  O O    . GLU B 2  256 ? 1.690   -0.769  15.937  1.00 84.37 256 B 1 
ATOM   5812  C CB   . GLU B 2  256 ? -1.323  0.687   15.995  1.00 83.07 256 B 1 
ATOM   5813  C CG   . GLU B 2  256 ? -1.985  1.920   16.636  1.00 76.45 256 B 1 
ATOM   5814  C CD   . GLU B 2  256 ? -1.134  2.547   17.746  1.00 70.27 256 B 1 
ATOM   5815  O OE1  . GLU B 2  256 ? -1.068  3.796   17.812  1.00 61.57 256 B 1 
ATOM   5816  O OE2  . GLU B 2  256 ? -0.477  1.790   18.497  1.00 62.89 256 B 1 
ATOM   5817  N N    . ALA B 2  257 ? 0.561   -0.986  14.018  1.00 87.32 257 B 1 
ATOM   5818  C CA   . ALA B 2  257 ? 1.320   -2.163  13.603  1.00 86.61 257 B 1 
ATOM   5819  C C    . ALA B 2  257 ? 2.815   -1.848  13.439  1.00 87.98 257 B 1 
ATOM   5820  O O    . ALA B 2  257 ? 3.672   -2.622  13.873  1.00 86.90 257 B 1 
ATOM   5821  C CB   . ALA B 2  257 ? 0.719   -2.701  12.300  1.00 85.72 257 B 1 
ATOM   5822  N N    . THR B 2  258 ? 3.131   -0.689  12.873  1.00 86.62 258 B 1 
ATOM   5823  C CA   . THR B 2  258 ? 4.511   -0.211  12.748  1.00 85.92 258 B 1 
ATOM   5824  C C    . THR B 2  258 ? 5.144   0.033   14.121  1.00 86.10 258 B 1 
ATOM   5825  O O    . THR B 2  258 ? 6.294   -0.346  14.331  1.00 85.25 258 B 1 
ATOM   5826  C CB   . THR B 2  258 ? 4.586   1.050   11.873  1.00 85.41 258 B 1 
ATOM   5827  O OG1  . THR B 2  258 ? 4.003   0.803   10.612  1.00 76.29 258 B 1 
ATOM   5828  C CG2  . THR B 2  258 ? 6.021   1.475   11.594  1.00 76.50 258 B 1 
ATOM   5829  N N    . MET B 2  259 ? 4.400   0.564   15.093  1.00 85.58 259 B 1 
ATOM   5830  C CA   . MET B 2  259 ? 4.881   0.731   16.473  1.00 83.27 259 B 1 
ATOM   5831  C C    . MET B 2  259 ? 5.210   -0.607  17.140  1.00 84.19 259 B 1 
ATOM   5832  O O    . MET B 2  259 ? 6.212   -0.717  17.850  1.00 82.78 259 B 1 
ATOM   5833  C CB   . MET B 2  259 ? 3.844   1.480   17.325  1.00 80.32 259 B 1 
ATOM   5834  C CG   . MET B 2  259 ? 3.558   2.898   16.847  1.00 74.67 259 B 1 
ATOM   5835  S SD   . MET B 2  259 ? 4.984   3.994   16.811  1.00 66.53 259 B 1 
ATOM   5836  C CE   . MET B 2  259 ? 4.129   5.495   16.273  1.00 58.68 259 B 1 
ATOM   5837  N N    . VAL B 2  260 ? 4.412   -1.641  16.890  1.00 86.95 260 B 1 
ATOM   5838  C CA   . VAL B 2  260 ? 4.709   -2.998  17.376  1.00 86.62 260 B 1 
ATOM   5839  C C    . VAL B 2  260 ? 6.020   -3.515  16.773  1.00 87.88 260 B 1 
ATOM   5840  O O    . VAL B 2  260 ? 6.861   -4.040  17.507  1.00 87.43 260 B 1 
ATOM   5841  C CB   . VAL B 2  260 ? 3.544   -3.965  17.088  1.00 85.68 260 B 1 
ATOM   5842  C CG1  . VAL B 2  260 ? 3.885   -5.408  17.481  1.00 77.82 260 B 1 
ATOM   5843  C CG2  . VAL B 2  260 ? 2.295   -3.576  17.891  1.00 78.36 260 B 1 
ATOM   5844  N N    . LEU B 2  261 ? 6.234   -3.316  15.477  1.00 86.85 261 B 1 
ATOM   5845  C CA   . LEU B 2  261 ? 7.487   -3.691  14.815  1.00 86.59 261 B 1 
ATOM   5846  C C    . LEU B 2  261 ? 8.685   -2.916  15.386  1.00 87.30 261 B 1 
ATOM   5847  O O    . LEU B 2  261 ? 9.724   -3.509  15.672  1.00 86.89 261 B 1 
ATOM   5848  C CB   . LEU B 2  261 ? 7.367   -3.467  13.299  1.00 86.07 261 B 1 
ATOM   5849  C CG   . LEU B 2  261 ? 6.325   -4.346  12.577  1.00 83.73 261 B 1 
ATOM   5850  C CD1  . LEU B 2  261 ? 6.278   -3.977  11.096  1.00 77.80 261 B 1 
ATOM   5851  C CD2  . LEU B 2  261 ? 6.634   -5.829  12.693  1.00 77.94 261 B 1 
ATOM   5852  N N    . VAL B 2  262 ? 8.529   -1.617  15.621  1.00 86.30 262 B 1 
ATOM   5853  C CA   . VAL B 2  262 ? 9.552   -0.790  16.279  1.00 84.68 262 B 1 
ATOM   5854  C C    . VAL B 2  262 ? 9.880   -1.333  17.668  1.00 84.87 262 B 1 
ATOM   5855  O O    . VAL B 2  262 ? 11.055  -1.488  17.996  1.00 83.70 262 B 1 
ATOM   5856  C CB   . VAL B 2  262 ? 9.104   0.680   16.359  1.00 83.22 262 B 1 
ATOM   5857  C CG1  . VAL B 2  262 ? 10.026  1.517   17.254  1.00 75.76 262 B 1 
ATOM   5858  C CG2  . VAL B 2  262 ? 9.116   1.327   14.971  1.00 76.50 262 B 1 
ATOM   5859  N N    . SER B 2  263 ? 8.876   -1.686  18.462  1.00 85.85 263 B 1 
ATOM   5860  C CA   . SER B 2  263 ? 9.075   -2.273  19.793  1.00 84.59 263 B 1 
ATOM   5861  C C    . SER B 2  263 ? 9.910   -3.557  19.738  1.00 85.21 263 B 1 
ATOM   5862  O O    . SER B 2  263 ? 10.800  -3.751  20.567  1.00 83.56 263 B 1 
ATOM   5863  C CB   . SER B 2  263 ? 7.713   -2.540  20.443  1.00 82.85 263 B 1 
ATOM   5864  O OG   . SER B 2  263 ? 7.871   -3.044  21.757  1.00 69.86 263 B 1 
ATOM   5865  N N    . TRP B 2  264 ? 9.688   -4.401  18.747  1.00 86.98 264 B 1 
ATOM   5866  C CA   . TRP B 2  264 ? 10.476  -5.623  18.561  1.00 87.23 264 B 1 
ATOM   5867  C C    . TRP B 2  264 ? 11.916  -5.335  18.122  1.00 87.07 264 B 1 
ATOM   5868  O O    . TRP B 2  264 ? 12.842  -5.968  18.630  1.00 85.64 264 B 1 
ATOM   5869  C CB   . TRP B 2  264 ? 9.764   -6.541  17.571  1.00 87.36 264 B 1 
ATOM   5870  C CG   . TRP B 2  264 ? 8.446   -7.107  18.028  1.00 87.31 264 B 1 
ATOM   5871  C CD1  . TRP B 2  264 ? 7.958   -7.117  19.284  1.00 82.67 264 B 1 
ATOM   5872  C CD2  . TRP B 2  264 ? 7.445   -7.796  17.210  1.00 86.28 264 B 1 
ATOM   5873  N NE1  . TRP B 2  264 ? 6.722   -7.762  19.308  1.00 82.04 264 B 1 
ATOM   5874  C CE2  . TRP B 2  264 ? 6.375   -8.196  18.056  1.00 84.87 264 B 1 
ATOM   5875  C CE3  . TRP B 2  264 ? 7.351   -8.126  15.838  1.00 83.76 264 B 1 
ATOM   5876  C CZ2  . TRP B 2  264 ? 5.252   -8.900  17.567  1.00 84.33 264 B 1 
ATOM   5877  C CZ3  . TRP B 2  264 ? 6.234   -8.822  15.357  1.00 82.54 264 B 1 
ATOM   5878  C CH2  . TRP B 2  264 ? 5.198   -9.203  16.212  1.00 82.54 264 B 1 
ATOM   5879  N N    . ILE B 2  265 ? 12.113  -4.367  17.240  1.00 87.00 265 B 1 
ATOM   5880  C CA   . ILE B 2  265 ? 13.458  -3.925  16.837  1.00 86.49 265 B 1 
ATOM   5881  C C    . ILE B 2  265 ? 14.229  -3.368  18.045  1.00 86.41 265 B 1 
ATOM   5882  O O    . ILE B 2  265 ? 15.415  -3.659  18.199  1.00 84.94 265 B 1 
ATOM   5883  C CB   . ILE B 2  265 ? 13.379  -2.899  15.686  1.00 86.11 265 B 1 
ATOM   5884  C CG1  . ILE B 2  265 ? 12.808  -3.559  14.405  1.00 84.11 265 B 1 
ATOM   5885  C CG2  . ILE B 2  265 ? 14.768  -2.301  15.377  1.00 83.70 265 B 1 
ATOM   5886  C CD1  . ILE B 2  265 ? 12.379  -2.550  13.333  1.00 80.39 265 B 1 
ATOM   5887  N N    . MET B 2  266 ? 13.562  -2.633  18.945  1.00 85.70 266 B 1 
ATOM   5888  C CA   . MET B 2  266 ? 14.208  -2.086  20.144  1.00 83.89 266 B 1 
ATOM   5889  C C    . MET B 2  266 ? 14.782  -3.174  21.061  1.00 84.98 266 B 1 
ATOM   5890  O O    . MET B 2  266 ? 15.802  -2.944  21.705  1.00 83.61 266 B 1 
ATOM   5891  C CB   . MET B 2  266 ? 13.239  -1.194  20.926  1.00 81.29 266 B 1 
ATOM   5892  C CG   . MET B 2  266 ? 12.920  0.136   20.230  1.00 75.89 266 B 1 
ATOM   5893  S SD   . MET B 2  266 ? 14.352  1.161   19.814  1.00 68.65 266 B 1 
ATOM   5894  C CE   . MET B 2  266 ? 14.322  1.042   18.018  1.00 59.96 266 B 1 
ATOM   5895  N N    . TRP B 2  267 ? 14.199  -4.360  21.084  1.00 88.22 267 B 1 
ATOM   5896  C CA   . TRP B 2  267 ? 14.762  -5.488  21.834  1.00 88.88 267 B 1 
ATOM   5897  C C    . TRP B 2  267 ? 16.079  -6.028  21.248  1.00 89.39 267 B 1 
ATOM   5898  O O    . TRP B 2  267 ? 16.845  -6.670  21.966  1.00 87.21 267 B 1 
ATOM   5899  C CB   . TRP B 2  267 ? 13.719  -6.602  21.956  1.00 88.20 267 B 1 
ATOM   5900  C CG   . TRP B 2  267 ? 12.679  -6.343  23.003  1.00 86.67 267 B 1 
ATOM   5901  C CD1  . TRP B 2  267 ? 11.415  -5.916  22.799  1.00 79.63 267 B 1 
ATOM   5902  C CD2  . TRP B 2  267 ? 12.836  -6.471  24.452  1.00 83.07 267 B 1 
ATOM   5903  N NE1  . TRP B 2  267 ? 10.765  -5.774  24.020  1.00 78.64 267 B 1 
ATOM   5904  C CE2  . TRP B 2  267 ? 11.604  -6.102  25.061  1.00 81.01 267 B 1 
ATOM   5905  C CE3  . TRP B 2  267 ? 13.893  -6.859  25.299  1.00 77.98 267 B 1 
ATOM   5906  C CZ2  . TRP B 2  267 ? 11.430  -6.110  26.463  1.00 79.60 267 B 1 
ATOM   5907  C CZ3  . TRP B 2  267 ? 13.717  -6.866  26.693  1.00 76.08 267 B 1 
ATOM   5908  C CH2  . TRP B 2  267 ? 12.501  -6.492  27.267  1.00 76.18 267 B 1 
ATOM   5909  N N    . TYR B 2  268 ? 16.365  -5.755  19.987  1.00 88.53 268 B 1 
ATOM   5910  C CA   . TYR B 2  268 ? 17.646  -6.096  19.362  1.00 89.43 268 B 1 
ATOM   5911  C C    . TYR B 2  268 ? 18.721  -5.017  19.573  1.00 89.58 268 B 1 
ATOM   5912  O O    . TYR B 2  268 ? 19.915  -5.304  19.470  1.00 88.34 268 B 1 
ATOM   5913  C CB   . TYR B 2  268 ? 17.416  -6.390  17.875  1.00 89.38 268 B 1 
ATOM   5914  C CG   . TYR B 2  268 ? 18.663  -6.865  17.160  1.00 90.66 268 B 1 
ATOM   5915  C CD1  . TYR B 2  268 ? 19.303  -6.041  16.213  1.00 86.64 268 B 1 
ATOM   5916  C CD2  . TYR B 2  268 ? 19.212  -8.122  17.465  1.00 87.31 268 B 1 
ATOM   5917  C CE1  . TYR B 2  268 ? 20.474  -6.476  15.574  1.00 86.74 268 B 1 
ATOM   5918  C CE2  . TYR B 2  268 ? 20.388  -8.561  16.835  1.00 87.05 268 B 1 
ATOM   5919  C CZ   . TYR B 2  268 ? 21.016  -7.734  15.889  1.00 90.09 268 B 1 
ATOM   5920  O OH   . TYR B 2  268 ? 22.174  -8.157  15.274  1.00 88.17 268 B 1 
ATOM   5921  N N    . VAL B 2  269 ? 18.324  -3.799  19.938  1.00 86.80 269 B 1 
ATOM   5922  C CA   . VAL B 2  269 ? 19.242  -2.658  20.126  1.00 85.89 269 B 1 
ATOM   5923  C C    . VAL B 2  269 ? 20.432  -2.971  21.048  1.00 86.39 269 B 1 
ATOM   5924  O O    . VAL B 2  269 ? 21.550  -2.635  20.663  1.00 85.36 269 B 1 
ATOM   5925  C CB   . VAL B 2  269 ? 18.485  -1.399  20.598  1.00 84.35 269 B 1 
ATOM   5926  C CG1  . VAL B 2  269 ? 19.420  -0.255  21.015  1.00 77.01 269 B 1 
ATOM   5927  C CG2  . VAL B 2  269 ? 17.593  -0.863  19.479  1.00 77.22 269 B 1 
ATOM   5928  N N    . PRO B 2  270 ? 20.270  -3.631  22.210  1.00 89.29 270 B 1 
ATOM   5929  C CA   . PRO B 2  270 ? 21.408  -3.941  23.084  1.00 89.13 270 B 1 
ATOM   5930  C C    . PRO B 2  270 ? 22.520  -4.748  22.402  1.00 89.59 270 B 1 
ATOM   5931  O O    . PRO B 2  270 ? 23.698  -4.531  22.680  1.00 88.21 270 B 1 
ATOM   5932  C CB   . PRO B 2  270 ? 20.815  -4.726  24.261  1.00 87.75 270 B 1 
ATOM   5933  C CG   . PRO B 2  270 ? 19.367  -4.260  24.318  1.00 86.32 270 B 1 
ATOM   5934  C CD   . PRO B 2  270 ? 19.025  -4.041  22.852  1.00 88.81 270 B 1 
ATOM   5935  N N    . VAL B 2  271 ? 22.153  -5.660  21.505  1.00 91.76 271 B 1 
ATOM   5936  C CA   . VAL B 2  271 ? 23.121  -6.463  20.744  1.00 92.23 271 B 1 
ATOM   5937  C C    . VAL B 2  271 ? 23.756  -5.618  19.642  1.00 92.09 271 B 1 
ATOM   5938  O O    . VAL B 2  271 ? 24.980  -5.541  19.554  1.00 90.77 271 B 1 
ATOM   5939  C CB   . VAL B 2  271 ? 22.459  -7.735  20.172  1.00 91.64 271 B 1 
ATOM   5940  C CG1  . VAL B 2  271 ? 23.475  -8.596  19.406  1.00 84.33 271 B 1 
ATOM   5941  C CG2  . VAL B 2  271 ? 21.860  -8.599  21.286  1.00 84.61 271 B 1 
ATOM   5942  N N    . GLY B 2  272 ? 22.940  -4.946  18.843  1.00 90.60 272 B 1 
ATOM   5943  C CA   . GLY B 2  272 ? 23.433  -4.111  17.748  1.00 90.23 272 B 1 
ATOM   5944  C C    . GLY B 2  272 ? 24.368  -2.995  18.219  1.00 90.54 272 B 1 
ATOM   5945  O O    . GLY B 2  272 ? 25.440  -2.797  17.654  1.00 88.92 272 B 1 
ATOM   5946  N N    . ILE B 2  273 ? 24.003  -2.305  19.302  1.00 88.23 273 B 1 
ATOM   5947  C CA   . ILE B 2  273 ? 24.794  -1.192  19.831  1.00 86.96 273 B 1 
ATOM   5948  C C    . ILE B 2  273 ? 26.160  -1.644  20.356  1.00 87.54 273 B 1 
ATOM   5949  O O    . ILE B 2  273 ? 27.133  -0.907  20.220  1.00 86.33 273 B 1 
ATOM   5950  C CB   . ILE B 2  273 ? 23.993  -0.407  20.892  1.00 84.15 273 B 1 
ATOM   5951  C CG1  . ILE B 2  273 ? 24.571  1.012   21.008  1.00 73.90 273 B 1 
ATOM   5952  C CG2  . ILE B 2  273 ? 23.965  -1.102  22.264  1.00 71.35 273 B 1 
ATOM   5953  C CD1  . ILE B 2  273 ? 23.739  1.933   21.885  1.00 64.84 273 B 1 
ATOM   5954  N N    . MET B 2  274 ? 26.251  -2.840  20.926  1.00 89.85 274 B 1 
ATOM   5955  C CA   . MET B 2  274 ? 27.514  -3.389  21.416  1.00 90.44 274 B 1 
ATOM   5956  C C    . MET B 2  274 ? 28.550  -3.465  20.287  1.00 90.51 274 B 1 
ATOM   5957  O O    . MET B 2  274 ? 29.675  -2.998  20.445  1.00 89.37 274 B 1 
ATOM   5958  C CB   . MET B 2  274 ? 27.258  -4.767  22.049  1.00 90.72 274 B 1 
ATOM   5959  C CG   . MET B 2  274 ? 28.527  -5.404  22.624  1.00 85.59 274 B 1 
ATOM   5960  S SD   . MET B 2  274 ? 28.282  -7.035  23.384  1.00 83.39 274 B 1 
ATOM   5961  C CE   . MET B 2  274 ? 27.939  -8.033  21.919  1.00 73.68 274 B 1 
ATOM   5962  N N    . PHE B 2  275 ? 28.150  -3.991  19.138  1.00 90.65 275 B 1 
ATOM   5963  C CA   . PHE B 2  275 ? 29.043  -4.121  17.988  1.00 90.81 275 B 1 
ATOM   5964  C C    . PHE B 2  275 ? 29.273  -2.797  17.251  1.00 90.28 275 B 1 
ATOM   5965  O O    . PHE B 2  275 ? 30.383  -2.551  16.785  1.00 88.03 275 B 1 
ATOM   5966  C CB   . PHE B 2  275 ? 28.512  -5.214  17.062  1.00 91.02 275 B 1 
ATOM   5967  C CG   . PHE B 2  275 ? 28.599  -6.602  17.663  1.00 92.07 275 B 1 
ATOM   5968  C CD1  . PHE B 2  275 ? 29.822  -7.296  17.664  1.00 86.85 275 B 1 
ATOM   5969  C CD2  . PHE B 2  275 ? 27.471  -7.199  18.246  1.00 86.94 275 B 1 
ATOM   5970  C CE1  . PHE B 2  275 ? 29.914  -8.575  18.233  1.00 86.06 275 B 1 
ATOM   5971  C CE2  . PHE B 2  275 ? 27.558  -8.477  18.822  1.00 86.35 275 B 1 
ATOM   5972  C CZ   . PHE B 2  275 ? 28.780  -9.165  18.815  1.00 89.86 275 B 1 
ATOM   5973  N N    . LEU B 2  276 ? 28.275  -1.905  17.197  1.00 87.71 276 B 1 
ATOM   5974  C CA   . LEU B 2  276 ? 28.449  -0.569  16.611  1.00 85.78 276 B 1 
ATOM   5975  C C    . LEU B 2  276 ? 29.442  0.283   17.407  1.00 85.30 276 B 1 
ATOM   5976  O O    . LEU B 2  276 ? 30.335  0.893   16.828  1.00 84.00 276 B 1 
ATOM   5977  C CB   . LEU B 2  276 ? 27.098  0.156   16.516  1.00 84.75 276 B 1 
ATOM   5978  C CG   . LEU B 2  276 ? 26.192  -0.301  15.367  1.00 81.83 276 B 1 
ATOM   5979  C CD1  . LEU B 2  276 ? 24.829  0.376   15.504  1.00 76.96 276 B 1 
ATOM   5980  C CD2  . LEU B 2  276 ? 26.769  0.056   14.000  1.00 76.91 276 B 1 
ATOM   5981  N N    . VAL B 2  277 ? 29.305  0.310   18.732  1.00 86.91 277 B 1 
ATOM   5982  C CA   . VAL B 2  277 ? 30.238  1.044   19.600  1.00 85.66 277 B 1 
ATOM   5983  C C    . VAL B 2  277 ? 31.630  0.414   19.539  1.00 85.31 277 B 1 
ATOM   5984  O O    . VAL B 2  277 ? 32.619  1.132   19.395  1.00 83.96 277 B 1 
ATOM   5985  C CB   . VAL B 2  277 ? 29.706  1.115   21.046  1.00 84.87 277 B 1 
ATOM   5986  C CG1  . VAL B 2  277 ? 30.728  1.716   22.015  1.00 78.93 277 B 1 
ATOM   5987  C CG2  . VAL B 2  277 ? 28.454  1.998   21.123  1.00 79.67 277 B 1 
ATOM   5988  N N    . GLY B 2  278 ? 31.709  -0.907  19.595  1.00 88.51 278 B 1 
ATOM   5989  C CA   . GLY B 2  278 ? 32.973  -1.631  19.483  1.00 88.47 278 B 1 
ATOM   5990  C C    . GLY B 2  278 ? 33.714  -1.335  18.179  1.00 88.53 278 B 1 
ATOM   5991  O O    . GLY B 2  278 ? 34.881  -0.945  18.214  1.00 86.70 278 B 1 
ATOM   5992  N N    . SER B 2  279 ? 33.035  -1.435  17.043  1.00 88.29 279 B 1 
ATOM   5993  C CA   . SER B 2  279 ? 33.634  -1.153  15.735  1.00 87.29 279 B 1 
ATOM   5994  C C    . SER B 2  279 ? 34.042  0.311   15.583  1.00 86.26 279 B 1 
ATOM   5995  O O    . SER B 2  279 ? 35.144  0.586   15.114  1.00 83.29 279 B 1 
ATOM   5996  C CB   . SER B 2  279 ? 32.693  -1.574  14.604  1.00 86.53 279 B 1 
ATOM   5997  O OG   . SER B 2  279 ? 31.499  -0.826  14.615  1.00 75.11 279 B 1 
ATOM   5998  N N    . LYS B 2  280 ? 33.231  1.254   16.076  1.00 85.02 280 B 1 
ATOM   5999  C CA   . LYS B 2  280 ? 33.563  2.681   16.025  1.00 82.85 280 B 1 
ATOM   6000  C C    . LYS B 2  280 ? 34.813  3.017   16.844  1.00 82.60 280 B 1 
ATOM   6001  O O    . LYS B 2  280 ? 35.638  3.808   16.402  1.00 80.39 280 B 1 
ATOM   6002  C CB   . LYS B 2  280 ? 32.351  3.516   16.471  1.00 80.88 280 B 1 
ATOM   6003  C CG   . LYS B 2  280 ? 32.476  5.010   16.107  1.00 72.79 280 B 1 
ATOM   6004  C CD   . LYS B 2  280 ? 32.386  5.223   14.592  1.00 69.68 280 B 1 
ATOM   6005  C CE   . LYS B 2  280 ? 32.511  6.691   14.201  1.00 62.23 280 B 1 
ATOM   6006  N NZ   . LYS B 2  280 ? 32.285  6.889   12.740  1.00 56.78 280 B 1 
ATOM   6007  N N    . ILE B 2  281 ? 34.981  2.400   18.009  1.00 84.68 281 B 1 
ATOM   6008  C CA   . ILE B 2  281 ? 36.183  2.575   18.840  1.00 83.88 281 B 1 
ATOM   6009  C C    . ILE B 2  281 ? 37.430  1.974   18.169  1.00 83.76 281 B 1 
ATOM   6010  O O    . ILE B 2  281 ? 38.521  2.537   18.287  1.00 81.86 281 B 1 
ATOM   6011  C CB   . ILE B 2  281 ? 35.933  1.989   20.248  1.00 83.23 281 B 1 
ATOM   6012  C CG1  . ILE B 2  281 ? 34.963  2.925   21.009  1.00 80.21 281 B 1 
ATOM   6013  C CG2  . ILE B 2  281 ? 37.236  1.811   21.046  1.00 78.74 281 B 1 
ATOM   6014  C CD1  . ILE B 2  281 ? 34.503  2.382   22.358  1.00 73.05 281 B 1 
ATOM   6015  N N    . VAL B 2  282 ? 37.279  0.853   17.464  1.00 86.35 282 B 1 
ATOM   6016  C CA   . VAL B 2  282 ? 38.383  0.250   16.696  1.00 86.36 282 B 1 
ATOM   6017  C C    . VAL B 2  282 ? 38.788  1.137   15.515  1.00 85.19 282 B 1 
ATOM   6018  O O    . VAL B 2  282 ? 39.979  1.326   15.273  1.00 81.55 282 B 1 
ATOM   6019  C CB   . VAL B 2  282 ? 38.003  -1.170  16.228  1.00 86.38 282 B 1 
ATOM   6020  C CG1  . VAL B 2  282 ? 39.036  -1.769  15.271  1.00 78.30 282 B 1 
ATOM   6021  C CG2  . VAL B 2  282 ? 37.911  -2.127  17.424  1.00 79.45 282 B 1 
ATOM   6022  N N    . GLU B 2  283 ? 37.818  1.716   14.822  1.00 82.90 283 B 1 
ATOM   6023  C CA   . GLU B 2  283 ? 38.031  2.547   13.634  1.00 80.64 283 B 1 
ATOM   6024  C C    . GLU B 2  283 ? 38.648  3.918   13.958  1.00 79.75 283 B 1 
ATOM   6025  O O    . GLU B 2  283 ? 39.528  4.396   13.242  1.00 75.98 283 B 1 
ATOM   6026  C CB   . GLU B 2  283 ? 36.672  2.706   12.939  1.00 78.11 283 B 1 
ATOM   6027  C CG   . GLU B 2  283 ? 36.758  3.387   11.567  1.00 70.76 283 B 1 
ATOM   6028  C CD   . GLU B 2  283 ? 35.378  3.673   10.957  1.00 68.27 283 B 1 
ATOM   6029  O OE1  . GLU B 2  283 ? 35.333  3.934   9.742   1.00 61.03 283 B 1 
ATOM   6030  O OE2  . GLU B 2  283 ? 34.377  3.698   11.717  1.00 61.76 283 B 1 
ATOM   6031  N N    . MET B 2  284 ? 38.212  4.569   15.050  1.00 78.75 284 B 1 
ATOM   6032  C CA   . MET B 2  284 ? 38.674  5.921   15.377  1.00 76.58 284 B 1 
ATOM   6033  C C    . MET B 2  284 ? 40.117  5.936   15.895  1.00 77.07 284 B 1 
ATOM   6034  O O    . MET B 2  284 ? 40.489  5.164   16.779  1.00 72.96 284 B 1 
ATOM   6035  C CB   . MET B 2  284 ? 37.737  6.594   16.383  1.00 72.61 284 B 1 
ATOM   6036  C CG   . MET B 2  284 ? 36.414  7.005   15.731  1.00 65.17 284 B 1 
ATOM   6037  S SD   . MET B 2  284 ? 35.387  8.075   16.766  1.00 60.84 284 B 1 
ATOM   6038  C CE   . MET B 2  284 ? 36.251  9.653   16.566  1.00 53.98 284 B 1 
ATOM   6039  N N    . LYS B 2  285 ? 40.910  6.899   15.421  1.00 75.63 285 B 1 
ATOM   6040  C CA   . LYS B 2  285 ? 42.323  7.031   15.821  1.00 75.04 285 B 1 
ATOM   6041  C C    . LYS B 2  285 ? 42.499  7.419   17.297  1.00 76.51 285 B 1 
ATOM   6042  O O    . LYS B 2  285 ? 43.441  6.948   17.928  1.00 69.59 285 B 1 
ATOM   6043  C CB   . LYS B 2  285 ? 43.064  8.005   14.878  1.00 69.81 285 B 1 
ATOM   6044  C CG   . LYS B 2  285 ? 43.331  7.396   13.482  1.00 61.35 285 B 1 
ATOM   6045  C CD   . LYS B 2  285 ? 44.111  8.339   12.546  1.00 55.47 285 B 1 
ATOM   6046  C CE   . LYS B 2  285 ? 44.384  7.631   11.203  1.00 47.50 285 B 1 
ATOM   6047  N NZ   . LYS B 2  285 ? 44.979  8.479   10.130  1.00 40.80 285 B 1 
ATOM   6048  N N    . ASP B 2  286 ? 41.612  8.252   17.852  1.00 75.65 286 B 1 
ATOM   6049  C CA   . ASP B 2  286 ? 41.694  8.702   19.252  1.00 75.77 286 B 1 
ATOM   6050  C C    . ASP B 2  286 ? 40.352  8.594   19.992  1.00 77.44 286 B 1 
ATOM   6051  O O    . ASP B 2  286 ? 39.354  9.216   19.633  1.00 74.64 286 B 1 
ATOM   6052  C CB   . ASP B 2  286 ? 42.269  10.124  19.302  1.00 72.02 286 B 1 
ATOM   6053  C CG   . ASP B 2  286 ? 42.672  10.591  20.703  1.00 65.81 286 B 1 
ATOM   6054  O OD1  . ASP B 2  286 ? 42.261  9.947   21.695  1.00 59.93 286 B 1 
ATOM   6055  O OD2  . ASP B 2  286 ? 43.382  11.615  20.791  1.00 59.41 286 B 1 
ATOM   6056  N N    . ILE B 2  287 ? 40.346  7.826   21.070  1.00 78.18 287 B 1 
ATOM   6057  C CA   . ILE B 2  287 ? 39.173  7.597   21.922  1.00 78.69 287 B 1 
ATOM   6058  C C    . ILE B 2  287 ? 38.878  8.817   22.806  1.00 80.64 287 B 1 
ATOM   6059  O O    . ILE B 2  287 ? 37.724  9.127   23.074  1.00 78.56 287 B 1 
ATOM   6060  C CB   . ILE B 2  287 ? 39.379  6.325   22.780  1.00 75.59 287 B 1 
ATOM   6061  C CG1  . ILE B 2  287 ? 39.613  5.084   21.881  1.00 68.47 287 B 1 
ATOM   6062  C CG2  . ILE B 2  287 ? 38.184  6.080   23.710  1.00 65.18 287 B 1 
ATOM   6063  C CD1  . ILE B 2  287 ? 40.028  3.826   22.657  1.00 59.92 287 B 1 
ATOM   6064  N N    . ILE B 2  288 ? 39.911  9.524   23.267  1.00 80.71 288 B 1 
ATOM   6065  C CA   . ILE B 2  288 ? 39.749  10.652  24.196  1.00 81.72 288 B 1 
ATOM   6066  C C    . ILE B 2  288 ? 38.969  11.784  23.528  1.00 82.94 288 B 1 
ATOM   6067  O O    . ILE B 2  288 ? 38.081  12.381  24.136  1.00 81.32 288 B 1 
ATOM   6068  C CB   . ILE B 2  288 ? 41.120  11.139  24.716  1.00 80.70 288 B 1 
ATOM   6069  C CG1  . ILE B 2  288 ? 41.837  10.006  25.493  1.00 73.87 288 B 1 
ATOM   6070  C CG2  . ILE B 2  288 ? 40.952  12.377  25.615  1.00 70.50 288 B 1 
ATOM   6071  C CD1  . ILE B 2  288 ? 43.267  10.348  25.929  1.00 63.55 288 B 1 
ATOM   6072  N N    . VAL B 2  289 ? 39.254  12.053  22.262  1.00 81.43 289 B 1 
ATOM   6073  C CA   . VAL B 2  289 ? 38.524  13.078  21.510  1.00 81.59 289 B 1 
ATOM   6074  C C    . VAL B 2  289 ? 37.079  12.661  21.260  1.00 82.80 289 B 1 
ATOM   6075  O O    . VAL B 2  289 ? 36.191  13.501  21.369  1.00 81.45 289 B 1 
ATOM   6076  C CB   . VAL B 2  289 ? 39.252  13.450  20.219  1.00 79.52 289 B 1 
ATOM   6077  C CG1  . VAL B 2  289 ? 38.475  14.513  19.445  1.00 71.22 289 B 1 
ATOM   6078  C CG2  . VAL B 2  289 ? 40.640  14.026  20.539  1.00 71.63 289 B 1 
ATOM   6079  N N    . LEU B 2  290 ? 36.807  11.380  21.036  1.00 81.57 290 B 1 
ATOM   6080  C CA   . LEU B 2  290 ? 35.436  10.872  20.929  1.00 81.39 290 B 1 
ATOM   6081  C C    . LEU B 2  290 ? 34.639  11.138  22.211  1.00 83.06 290 B 1 
ATOM   6082  O O    . LEU B 2  290 ? 33.553  11.715  22.154  1.00 82.57 290 B 1 
ATOM   6083  C CB   . LEU B 2  290 ? 35.470  9.372   20.580  1.00 79.50 290 B 1 
ATOM   6084  C CG   . LEU B 2  290 ? 34.071  8.729   20.461  1.00 74.32 290 B 1 
ATOM   6085  C CD1  . LEU B 2  290 ? 33.262  9.320   19.315  1.00 69.22 290 B 1 
ATOM   6086  C CD2  . LEU B 2  290 ? 34.208  7.226   20.240  1.00 69.44 290 B 1 
ATOM   6087  N N    . VAL B 2  291 ? 35.185  10.789  23.376  1.00 83.64 291 B 1 
ATOM   6088  C CA   . VAL B 2  291 ? 34.531  11.039  24.672  1.00 84.08 291 B 1 
ATOM   6089  C C    . VAL B 2  291 ? 34.341  12.539  24.914  1.00 85.66 291 B 1 
ATOM   6090  O O    . VAL B 2  291 ? 33.283  12.970  25.373  1.00 85.17 291 B 1 
ATOM   6091  C CB   . VAL B 2  291 ? 35.333  10.391  25.819  1.00 82.38 291 B 1 
ATOM   6092  C CG1  . VAL B 2  291 ? 34.728  10.694  27.191  1.00 75.23 291 B 1 
ATOM   6093  C CG2  . VAL B 2  291 ? 35.363  8.863   25.672  1.00 75.20 291 B 1 
ATOM   6094  N N    . THR B 2  292 ? 35.331  13.353  24.562  1.00 86.68 292 B 1 
ATOM   6095  C CA   . THR B 2  292 ? 35.241  14.815  24.690  1.00 87.44 292 B 1 
ATOM   6096  C C    . THR B 2  292 ? 34.161  15.403  23.777  1.00 88.46 292 B 1 
ATOM   6097  O O    . THR B 2  292 ? 33.424  16.295  24.191  1.00 87.42 292 B 1 
ATOM   6098  C CB   . THR B 2  292 ? 36.595  15.478  24.389  1.00 86.34 292 B 1 
ATOM   6099  O OG1  . THR B 2  292 ? 37.617  14.916  25.180  1.00 73.43 292 B 1 
ATOM   6100  C CG2  . THR B 2  292 ? 36.591  16.972  24.714  1.00 71.62 292 B 1 
ATOM   6101  N N    . SER B 2  293 ? 34.038  14.903  22.560  1.00 88.41 293 B 1 
ATOM   6102  C CA   . SER B 2  293 ? 33.003  15.341  21.620  1.00 88.64 293 B 1 
ATOM   6103  C C    . SER B 2  293 ? 31.597  14.969  22.103  1.00 89.73 293 B 1 
ATOM   6104  O O    . SER B 2  293 ? 30.704  15.815  22.070  1.00 88.33 293 B 1 
ATOM   6105  C CB   . SER B 2  293 ? 33.287  14.799  20.213  1.00 87.15 293 B 1 
ATOM   6106  O OG   . SER B 2  293 ? 33.003  13.424  20.091  1.00 74.37 293 B 1 
ATOM   6107  N N    . LEU B 2  294 ? 31.417  13.784  22.671  1.00 88.45 294 B 1 
ATOM   6108  C CA   . LEU B 2  294 ? 30.159  13.386  23.310  1.00 88.52 294 B 1 
ATOM   6109  C C    . LEU B 2  294 ? 29.812  14.284  24.505  1.00 89.92 294 B 1 
ATOM   6110  O O    . LEU B 2  294 ? 28.663  14.689  24.656  1.00 89.30 294 B 1 
ATOM   6111  C CB   . LEU B 2  294 ? 30.245  11.914  23.750  1.00 87.14 294 B 1 
ATOM   6112  C CG   . LEU B 2  294 ? 30.069  10.906  22.598  1.00 81.80 294 B 1 
ATOM   6113  C CD1  . LEU B 2  294 ? 30.426  9.506   23.085  1.00 75.87 294 B 1 
ATOM   6114  C CD2  . LEU B 2  294 ? 28.626  10.879  22.098  1.00 75.80 294 B 1 
ATOM   6115  N N    . GLY B 2  295 ? 30.795  14.657  25.324  1.00 90.81 295 B 1 
ATOM   6116  C CA   . GLY B 2  295 ? 30.595  15.621  26.409  1.00 91.55 295 B 1 
ATOM   6117  C C    . GLY B 2  295 ? 30.131  16.992  25.906  1.00 92.68 295 B 1 
ATOM   6118  O O    . GLY B 2  295 ? 29.187  17.566  26.450  1.00 92.11 295 B 1 
ATOM   6119  N N    . LYS B 2  296 ? 30.733  17.498  24.834  1.00 92.70 296 B 1 
ATOM   6120  C CA   . LYS B 2  296 ? 30.300  18.750  24.189  1.00 93.16 296 B 1 
ATOM   6121  C C    . LYS B 2  296 ? 28.894  18.641  23.596  1.00 93.45 296 B 1 
ATOM   6122  O O    . LYS B 2  296 ? 28.134  19.601  23.677  1.00 92.36 296 B 1 
ATOM   6123  C CB   . LYS B 2  296 ? 31.286  19.151  23.089  1.00 92.23 296 B 1 
ATOM   6124  C CG   . LYS B 2  296 ? 32.650  19.632  23.606  1.00 87.97 296 B 1 
ATOM   6125  C CD   . LYS B 2  296 ? 33.558  19.914  22.403  1.00 85.71 296 B 1 
ATOM   6126  C CE   . LYS B 2  296 ? 34.964  20.348  22.820  1.00 77.50 296 B 1 
ATOM   6127  N NZ   . LYS B 2  296 ? 35.827  20.534  21.627  1.00 70.24 296 B 1 
ATOM   6128  N N    . TYR B 2  297 ? 28.547  17.494  23.029  1.00 93.31 297 B 1 
ATOM   6129  C CA   . TYR B 2  297 ? 27.205  17.223  22.512  1.00 93.32 297 B 1 
ATOM   6130  C C    . TYR B 2  297 ? 26.143  17.291  23.617  1.00 93.98 297 B 1 
ATOM   6131  O O    . TYR B 2  297 ? 25.163  18.024  23.479  1.00 93.32 297 B 1 
ATOM   6132  C CB   . TYR B 2  297 ? 27.211  15.861  21.804  1.00 92.58 297 B 1 
ATOM   6133  C CG   . TYR B 2  297 ? 25.826  15.302  21.580  1.00 92.12 297 B 1 
ATOM   6134  C CD1  . TYR B 2  297 ? 25.355  14.243  22.377  1.00 87.97 297 B 1 
ATOM   6135  C CD2  . TYR B 2  297 ? 24.975  15.894  20.634  1.00 88.35 297 B 1 
ATOM   6136  C CE1  . TYR B 2  297 ? 24.044  13.776  22.233  1.00 86.97 297 B 1 
ATOM   6137  C CE2  . TYR B 2  297 ? 23.657  15.435  20.485  1.00 86.68 297 B 1 
ATOM   6138  C CZ   . TYR B 2  297 ? 23.197  14.376  21.294  1.00 88.91 297 B 1 
ATOM   6139  O OH   . TYR B 2  297 ? 21.911  13.937  21.171  1.00 87.29 297 B 1 
ATOM   6140  N N    . ILE B 2  298 ? 26.365  16.614  24.742  1.00 93.56 298 B 1 
ATOM   6141  C CA   . ILE B 2  298 ? 25.465  16.649  25.905  1.00 93.34 298 B 1 
ATOM   6142  C C    . ILE B 2  298 ? 25.313  18.086  26.416  1.00 93.86 298 B 1 
ATOM   6143  O O    . ILE B 2  298 ? 24.199  18.558  26.634  1.00 93.07 298 B 1 
ATOM   6144  C CB   . ILE B 2  298 ? 25.990  15.719  27.027  1.00 92.39 298 B 1 
ATOM   6145  C CG1  . ILE B 2  298 ? 25.968  14.233  26.591  1.00 88.44 298 B 1 
ATOM   6146  C CG2  . ILE B 2  298 ? 25.160  15.878  28.316  1.00 88.30 298 B 1 
ATOM   6147  C CD1  . ILE B 2  298 ? 26.830  13.332  27.486  1.00 83.01 298 B 1 
ATOM   6148  N N    . PHE B 2  299 ? 26.430  18.810  26.568  1.00 94.22 299 B 1 
ATOM   6149  C CA   . PHE B 2  299 ? 26.420  20.201  27.010  1.00 94.71 299 B 1 
ATOM   6150  C C    . PHE B 2  299 ? 25.617  21.098  26.065  1.00 94.92 299 B 1 
ATOM   6151  O O    . PHE B 2  299 ? 24.808  21.897  26.525  1.00 94.25 299 B 1 
ATOM   6152  C CB   . PHE B 2  299 ? 27.866  20.696  27.147  1.00 94.47 299 B 1 
ATOM   6153  C CG   . PHE B 2  299 ? 27.951  22.167  27.508  1.00 93.27 299 B 1 
ATOM   6154  C CD1  . PHE B 2  299 ? 28.225  23.131  26.520  1.00 87.98 299 B 1 
ATOM   6155  C CD2  . PHE B 2  299 ? 27.703  22.584  28.828  1.00 88.54 299 B 1 
ATOM   6156  C CE1  . PHE B 2  299 ? 28.259  24.494  26.855  1.00 88.13 299 B 1 
ATOM   6157  C CE2  . PHE B 2  299 ? 27.737  23.944  29.167  1.00 87.82 299 B 1 
ATOM   6158  C CZ   . PHE B 2  299 ? 28.015  24.900  28.180  1.00 90.22 299 B 1 
ATOM   6159  N N    . THR B 2  300 ? 25.790  20.948  24.761  1.00 95.24 300 B 1 
ATOM   6160  C CA   . THR B 2  300 ? 25.077  21.746  23.752  1.00 95.33 300 B 1 
ATOM   6161  C C    . THR B 2  300 ? 23.569  21.502  23.809  1.00 95.43 300 B 1 
ATOM   6162  O O    . THR B 2  300 ? 22.798  22.456  23.782  1.00 94.25 300 B 1 
ATOM   6163  C CB   . THR B 2  300 ? 25.601  21.450  22.338  1.00 94.62 300 B 1 
ATOM   6164  O OG1  . THR B 2  300 ? 27.000  21.624  22.283  1.00 83.57 300 B 1 
ATOM   6165  C CG2  . THR B 2  300 ? 25.017  22.393  21.291  1.00 83.25 300 B 1 
ATOM   6166  N N    . SER B 2  301 ? 23.143  20.255  23.952  1.00 95.18 301 B 1 
ATOM   6167  C CA   . SER B 2  301 ? 21.725  19.896  24.066  1.00 94.90 301 B 1 
ATOM   6168  C C    . SER B 2  301 ? 21.086  20.472  25.336  1.00 95.15 301 B 1 
ATOM   6169  O O    . SER B 2  301 ? 20.049  21.124  25.269  1.00 93.72 301 B 1 
ATOM   6170  C CB   . SER B 2  301 ? 21.557  18.372  24.048  1.00 93.80 301 B 1 
ATOM   6171  O OG   . SER B 2  301 ? 22.070  17.833  22.850  1.00 81.73 301 B 1 
ATOM   6172  N N    . ILE B 2  302 ? 21.727  20.302  26.483  1.00 95.06 302 B 1 
ATOM   6173  C CA   . ILE B 2  302 ? 21.235  20.825  27.767  1.00 94.85 302 B 1 
ATOM   6174  C C    . ILE B 2  302 ? 21.211  22.360  27.757  1.00 95.10 302 B 1 
ATOM   6175  O O    . ILE B 2  302 ? 20.244  22.964  28.215  1.00 94.16 302 B 1 
ATOM   6176  C CB   . ILE B 2  302 ? 22.064  20.254  28.943  1.00 94.05 302 B 1 
ATOM   6177  C CG1  . ILE B 2  302 ? 21.821  18.726  29.061  1.00 90.64 302 B 1 
ATOM   6178  C CG2  . ILE B 2  302 ? 21.705  20.948  30.266  1.00 90.39 302 B 1 
ATOM   6179  C CD1  . ILE B 2  302 ? 22.702  18.026  30.106  1.00 84.02 302 B 1 
ATOM   6180  N N    . LEU B 2  303 ? 22.224  23.014  27.195  1.00 95.43 303 B 1 
ATOM   6181  C CA   . LEU B 2  303 ? 22.253  24.466  27.045  1.00 95.85 303 B 1 
ATOM   6182  C C    . LEU B 2  303 ? 21.092  24.957  26.169  1.00 95.96 303 B 1 
ATOM   6183  O O    . LEU B 2  303 ? 20.446  25.943  26.515  1.00 95.16 303 B 1 
ATOM   6184  C CB   . LEU B 2  303 ? 23.620  24.882  26.474  1.00 95.69 303 B 1 
ATOM   6185  C CG   . LEU B 2  303 ? 23.799  26.409  26.347  1.00 93.55 303 B 1 
ATOM   6186  C CD1  . LEU B 2  303 ? 23.822  27.101  27.710  1.00 87.56 303 B 1 
ATOM   6187  C CD2  . LEU B 2  303 ? 25.119  26.719  25.640  1.00 87.44 303 B 1 
ATOM   6188  N N    . GLY B 2  304 ? 20.795  24.267  25.086  1.00 95.58 304 B 1 
ATOM   6189  C CA   . GLY B 2  304 ? 19.635  24.540  24.241  1.00 95.59 304 B 1 
ATOM   6190  C C    . GLY B 2  304 ? 18.321  24.466  25.016  1.00 95.90 304 B 1 
ATOM   6191  O O    . GLY B 2  304 ? 17.510  25.388  24.939  1.00 94.66 304 B 1 
ATOM   6192  N N    . HIS B 2  305 ? 18.143  23.440  25.832  1.00 96.00 305 B 1 
ATOM   6193  C CA   . HIS B 2  305 ? 16.975  23.301  26.708  1.00 95.74 305 B 1 
ATOM   6194  C C    . HIS B 2  305 ? 16.847  24.465  27.696  1.00 95.86 305 B 1 
ATOM   6195  O O    . HIS B 2  305 ? 15.766  25.035  27.838  1.00 94.50 305 B 1 
ATOM   6196  C CB   . HIS B 2  305 ? 17.034  21.965  27.464  1.00 94.96 305 B 1 
ATOM   6197  C CG   . HIS B 2  305 ? 16.865  20.742  26.608  1.00 94.28 305 B 1 
ATOM   6198  N ND1  . HIS B 2  305 ? 17.411  19.497  26.862  1.00 81.61 305 B 1 
ATOM   6199  C CD2  . HIS B 2  305 ? 16.137  20.628  25.452  1.00 83.16 305 B 1 
ATOM   6200  C CE1  . HIS B 2  305 ? 17.027  18.668  25.891  1.00 85.63 305 B 1 
ATOM   6201  N NE2  . HIS B 2  305 ? 16.253  19.314  25.013  1.00 87.13 305 B 1 
ATOM   6202  N N    . PHE B 2  306 ? 17.939  24.883  28.343  1.00 95.79 306 B 1 
ATOM   6203  C CA   . PHE B 2  306 ? 17.901  26.010  29.276  1.00 95.72 306 B 1 
ATOM   6204  C C    . PHE B 2  306 ? 17.622  27.351  28.594  1.00 95.75 306 B 1 
ATOM   6205  O O    . PHE B 2  306 ? 16.899  28.176  29.150  1.00 94.20 306 B 1 
ATOM   6206  C CB   . PHE B 2  306 ? 19.207  26.077  30.079  1.00 95.06 306 B 1 
ATOM   6207  C CG   . PHE B 2  306 ? 19.243  25.134  31.262  1.00 89.90 306 B 1 
ATOM   6208  C CD1  . PHE B 2  306 ? 18.359  25.318  32.337  1.00 80.94 306 B 1 
ATOM   6209  C CD2  . PHE B 2  306 ? 20.159  24.071  31.303  1.00 78.97 306 B 1 
ATOM   6210  C CE1  . PHE B 2  306 ? 18.385  24.444  33.433  1.00 74.97 306 B 1 
ATOM   6211  C CE2  . PHE B 2  306 ? 20.188  23.195  32.399  1.00 73.35 306 B 1 
ATOM   6212  C CZ   . PHE B 2  306 ? 19.300  23.380  33.463  1.00 75.78 306 B 1 
ATOM   6213  N N    . ILE B 2  307 ? 18.167  27.599  27.413  1.00 95.76 307 B 1 
ATOM   6214  C CA   . ILE B 2  307 ? 17.912  28.840  26.673  1.00 95.70 307 B 1 
ATOM   6215  C C    . ILE B 2  307 ? 16.462  28.884  26.189  1.00 95.49 307 B 1 
ATOM   6216  O O    . ILE B 2  307 ? 15.787  29.901  26.356  1.00 94.30 307 B 1 
ATOM   6217  C CB   . ILE B 2  307 ? 18.923  29.016  25.516  1.00 95.40 307 B 1 
ATOM   6218  C CG1  . ILE B 2  307 ? 20.344  29.250  26.090  1.00 92.77 307 B 1 
ATOM   6219  C CG2  . ILE B 2  307 ? 18.531  30.192  24.603  1.00 92.78 307 B 1 
ATOM   6220  C CD1  . ILE B 2  307 ? 21.454  29.180  25.033  1.00 86.45 307 B 1 
ATOM   6221  N N    . HIS B 2  308 ? 15.960  27.805  25.624  1.00 96.22 308 B 1 
ATOM   6222  C CA   . HIS B 2  308 ? 14.594  27.751  25.113  1.00 96.05 308 B 1 
ATOM   6223  C C    . HIS B 2  308 ? 13.564  27.815  26.246  1.00 95.97 308 B 1 
ATOM   6224  O O    . HIS B 2  308 ? 12.749  28.738  26.274  1.00 94.78 308 B 1 
ATOM   6225  C CB   . HIS B 2  308 ? 14.414  26.511  24.231  1.00 95.60 308 B 1 
ATOM   6226  C CG   . HIS B 2  308 ? 13.129  26.558  23.453  1.00 95.51 308 B 1 
ATOM   6227  N ND1  . HIS B 2  308 ? 12.861  27.375  22.367  1.00 85.44 308 B 1 
ATOM   6228  C CD2  . HIS B 2  308 ? 11.993  25.833  23.699  1.00 86.76 308 B 1 
ATOM   6229  C CE1  . HIS B 2  308 ? 11.606  27.135  21.969  1.00 88.39 308 B 1 
ATOM   6230  N NE2  . HIS B 2  308 ? 11.054  26.211  22.751  1.00 89.92 308 B 1 
ATOM   6231  N N    . GLY B 2  309 ? 13.655  26.919  27.212  1.00 94.85 309 B 1 
ATOM   6232  C CA   . GLY B 2  309 ? 12.718  26.860  28.334  1.00 94.56 309 B 1 
ATOM   6233  C C    . GLY B 2  309 ? 12.867  28.004  29.340  1.00 94.80 309 B 1 
ATOM   6234  O O    . GLY B 2  309 ? 11.886  28.495  29.891  1.00 92.47 309 B 1 
ATOM   6235  N N    . GLY B 2  310 ? 14.089  28.482  29.565  1.00 94.57 310 B 1 
ATOM   6236  C CA   . GLY B 2  310 ? 14.367  29.531  30.544  1.00 94.37 310 B 1 
ATOM   6237  C C    . GLY B 2  310 ? 14.261  30.958  30.009  1.00 94.80 310 B 1 
ATOM   6238  O O    . GLY B 2  310 ? 14.056  31.886  30.794  1.00 92.27 310 B 1 
ATOM   6239  N N    . ILE B 2  311 ? 14.401  31.169  28.706  1.00 95.09 311 B 1 
ATOM   6240  C CA   . ILE B 2  311 ? 14.429  32.506  28.094  1.00 95.03 311 B 1 
ATOM   6241  C C    . ILE B 2  311 ? 13.382  32.640  26.988  1.00 95.13 311 B 1 
ATOM   6242  O O    . ILE B 2  311 ? 12.537  33.530  27.054  1.00 93.76 311 B 1 
ATOM   6243  C CB   . ILE B 2  311 ? 15.852  32.879  27.598  1.00 94.17 311 B 1 
ATOM   6244  C CG1  . ILE B 2  311 ? 16.906  32.741  28.733  1.00 89.62 311 B 1 
ATOM   6245  C CG2  . ILE B 2  311 ? 15.865  34.300  27.010  1.00 88.75 311 B 1 
ATOM   6246  C CD1  . ILE B 2  311 ? 18.357  32.968  28.281  1.00 82.30 311 B 1 
ATOM   6247  N N    . VAL B 2  312 ? 13.412  31.787  25.965  1.00 95.47 312 B 1 
ATOM   6248  C CA   . VAL B 2  312 ? 12.599  31.970  24.752  1.00 95.34 312 B 1 
ATOM   6249  C C    . VAL B 2  312 ? 11.110  31.784  25.040  1.00 95.26 312 B 1 
ATOM   6250  O O    . VAL B 2  312 ? 10.319  32.693  24.779  1.00 94.01 312 B 1 
ATOM   6251  C CB   . VAL B 2  312 ? 13.072  31.049  23.606  1.00 94.66 312 B 1 
ATOM   6252  C CG1  . VAL B 2  312 ? 12.230  31.254  22.341  1.00 89.39 312 B 1 
ATOM   6253  C CG2  . VAL B 2  312 ? 14.532  31.328  23.240  1.00 89.84 312 B 1 
ATOM   6254  N N    . LEU B 2  313 ? 10.707  30.653  25.606  1.00 95.35 313 B 1 
ATOM   6255  C CA   . LEU B 2  313 ? 9.306   30.384  25.947  1.00 95.28 313 B 1 
ATOM   6256  C C    . LEU B 2  313 ? 8.736   31.402  26.960  1.00 95.35 313 B 1 
ATOM   6257  O O    . LEU B 2  313 ? 7.665   31.965  26.702  1.00 94.16 313 B 1 
ATOM   6258  C CB   . LEU B 2  313 ? 9.127   28.936  26.438  1.00 94.65 313 B 1 
ATOM   6259  C CG   . LEU B 2  313 ? 9.286   27.843  25.362  1.00 93.42 313 B 1 
ATOM   6260  C CD1  . LEU B 2  313 ? 9.206   26.471  26.030  1.00 87.36 313 B 1 
ATOM   6261  C CD2  . LEU B 2  313 ? 8.185   27.920  24.302  1.00 87.51 313 B 1 
ATOM   6262  N N    . PRO B 2  314 ? 9.437   31.749  28.063  1.00 95.62 314 B 1 
ATOM   6263  C CA   . PRO B 2  314 ? 9.005   32.826  28.955  1.00 95.60 314 B 1 
ATOM   6264  C C    . PRO B 2  314 ? 8.862   34.180  28.255  1.00 95.74 314 B 1 
ATOM   6265  O O    . PRO B 2  314 ? 7.931   34.932  28.546  1.00 94.37 314 B 1 
ATOM   6266  C CB   . PRO B 2  314 ? 10.064  32.884  30.058  1.00 94.68 314 B 1 
ATOM   6267  C CG   . PRO B 2  314 ? 10.591  31.463  30.121  1.00 92.63 314 B 1 
ATOM   6268  C CD   . PRO B 2  314 ? 10.564  31.045  28.657  1.00 94.90 314 B 1 
ATOM   6269  N N    . LEU B 2  315 ? 9.745   34.504  27.311  1.00 95.30 315 B 1 
ATOM   6270  C CA   . LEU B 2  315 ? 9.677   35.746  26.549  1.00 95.41 315 B 1 
ATOM   6271  C C    . LEU B 2  315 ? 8.432   35.790  25.654  1.00 95.44 315 B 1 
ATOM   6272  O O    . LEU B 2  315 ? 7.741   36.808  25.616  1.00 94.26 315 B 1 
ATOM   6273  C CB   . LEU B 2  315 ? 10.969  35.917  25.725  1.00 95.02 315 B 1 
ATOM   6274  C CG   . LEU B 2  315 ? 11.337  37.401  25.516  1.00 87.04 315 B 1 
ATOM   6275  C CD1  . LEU B 2  315 ? 12.212  37.896  26.665  1.00 79.91 315 B 1 
ATOM   6276  C CD2  . LEU B 2  315 ? 12.113  37.592  24.216  1.00 79.83 315 B 1 
ATOM   6277  N N    . ILE B 2  316 ? 8.106   34.689  24.980  1.00 95.12 316 B 1 
ATOM   6278  C CA   . ILE B 2  316 ? 6.883   34.555  24.170  1.00 94.69 316 B 1 
ATOM   6279  C C    . ILE B 2  316 ? 5.642   34.744  25.051  1.00 94.60 316 B 1 
ATOM   6280  O O    . ILE B 2  316 ? 4.763   35.548  24.726  1.00 93.14 316 B 1 
ATOM   6281  C CB   . ILE B 2  316 ? 6.870   33.200  23.420  1.00 94.01 316 B 1 
ATOM   6282  C CG1  . ILE B 2  316 ? 7.991   33.159  22.351  1.00 90.81 316 B 1 
ATOM   6283  C CG2  . ILE B 2  316 ? 5.506   32.949  22.745  1.00 90.59 316 B 1 
ATOM   6284  C CD1  . ILE B 2  316 ? 8.236   31.767  21.758  1.00 84.97 316 B 1 
ATOM   6285  N N    . TYR B 2  317 ? 5.598   34.092  26.208  1.00 94.95 317 B 1 
ATOM   6286  C CA   . TYR B 2  317 ? 4.507   34.264  27.171  1.00 95.01 317 B 1 
ATOM   6287  C C    . TYR B 2  317 ? 4.365   35.725  27.617  1.00 95.01 317 B 1 
ATOM   6288  O O    . TYR B 2  317 ? 3.259   36.268  27.628  1.00 93.80 317 B 1 
ATOM   6289  C CB   . TYR B 2  317 ? 4.742   33.344  28.375  1.00 94.62 317 B 1 
ATOM   6290  C CG   . TYR B 2  317 ? 3.638   33.416  29.414  1.00 94.53 317 B 1 
ATOM   6291  C CD1  . TYR B 2  317 ? 3.705   34.344  30.474  1.00 89.71 317 B 1 
ATOM   6292  C CD2  . TYR B 2  317 ? 2.522   32.562  29.318  1.00 90.53 317 B 1 
ATOM   6293  C CE1  . TYR B 2  317 ? 2.673   34.421  31.421  1.00 89.69 317 B 1 
ATOM   6294  C CE2  . TYR B 2  317 ? 1.486   32.630  30.264  1.00 89.51 317 B 1 
ATOM   6295  C CZ   . TYR B 2  317 ? 1.566   33.563  31.315  1.00 92.27 317 B 1 
ATOM   6296  O OH   . TYR B 2  317 ? 0.551   33.638  32.240  1.00 91.03 317 B 1 
ATOM   6297  N N    . PHE B 2  318 ? 5.468   36.397  27.934  1.00 95.28 318 B 1 
ATOM   6298  C CA   . PHE B 2  318 ? 5.457   37.801  28.338  1.00 95.45 318 B 1 
ATOM   6299  C C    . PHE B 2  318 ? 4.977   38.733  27.219  1.00 95.46 318 B 1 
ATOM   6300  O O    . PHE B 2  318 ? 4.194   39.645  27.477  1.00 94.30 318 B 1 
ATOM   6301  C CB   . PHE B 2  318 ? 6.853   38.204  28.824  1.00 95.28 318 B 1 
ATOM   6302  C CG   . PHE B 2  318 ? 6.935   39.661  29.230  1.00 94.19 318 B 1 
ATOM   6303  C CD1  . PHE B 2  318 ? 7.530   40.612  28.378  1.00 88.68 318 B 1 
ATOM   6304  C CD2  . PHE B 2  318 ? 6.372   40.083  30.448  1.00 89.67 318 B 1 
ATOM   6305  C CE1  . PHE B 2  318 ? 7.570   41.962  28.748  1.00 88.70 318 B 1 
ATOM   6306  C CE2  . PHE B 2  318 ? 6.410   41.432  30.822  1.00 88.55 318 B 1 
ATOM   6307  C CZ   . PHE B 2  318 ? 7.013   42.371  29.970  1.00 90.02 318 B 1 
ATOM   6308  N N    . VAL B 2  319 ? 5.387   38.514  25.982  1.00 94.82 319 B 1 
ATOM   6309  C CA   . VAL B 2  319 ? 4.966   39.333  24.833  1.00 94.55 319 B 1 
ATOM   6310  C C    . VAL B 2  319 ? 3.449   39.287  24.640  1.00 94.11 319 B 1 
ATOM   6311  O O    . VAL B 2  319 ? 2.825   40.332  24.436  1.00 92.25 319 B 1 
ATOM   6312  C CB   . VAL B 2  319 ? 5.718   38.904  23.553  1.00 94.05 319 B 1 
ATOM   6313  C CG1  . VAL B 2  319 ? 5.122   39.518  22.276  1.00 86.52 319 B 1 
ATOM   6314  C CG2  . VAL B 2  319 ? 7.179   39.369  23.614  1.00 86.84 319 B 1 
ATOM   6315  N N    . PHE B 2  320 ? 2.839   38.107  24.751  1.00 93.44 320 B 1 
ATOM   6316  C CA   . PHE B 2  320 ? 1.394   37.950  24.552  1.00 92.43 320 B 1 
ATOM   6317  C C    . PHE B 2  320 ? 0.553   38.343  25.772  1.00 91.84 320 B 1 
ATOM   6318  O O    . PHE B 2  320 ? -0.517  38.935  25.620  1.00 87.87 320 B 1 
ATOM   6319  C CB   . PHE B 2  320 ? 1.097   36.510  24.113  1.00 91.26 320 B 1 
ATOM   6320  C CG   . PHE B 2  320 ? 1.412   36.256  22.651  1.00 89.99 320 B 1 
ATOM   6321  C CD1  . PHE B 2  320 ? 0.600   36.821  21.649  1.00 83.12 320 B 1 
ATOM   6322  C CD2  . PHE B 2  320 ? 2.515   35.474  22.276  1.00 82.72 320 B 1 
ATOM   6323  C CE1  . PHE B 2  320 ? 0.894   36.611  20.293  1.00 80.86 320 B 1 
ATOM   6324  C CE2  . PHE B 2  320 ? 2.814   35.261  20.919  1.00 80.42 320 B 1 
ATOM   6325  C CZ   . PHE B 2  320 ? 2.004   35.832  19.927  1.00 82.91 320 B 1 
ATOM   6326  N N    . THR B 2  321 ? 1.011   38.037  26.979  1.00 92.42 321 B 1 
ATOM   6327  C CA   . THR B 2  321 ? 0.208   38.217  28.204  1.00 91.69 321 B 1 
ATOM   6328  C C    . THR B 2  321 ? 0.579   39.449  29.022  1.00 91.37 321 B 1 
ATOM   6329  O O    . THR B 2  321 ? -0.232  39.921  29.824  1.00 85.99 321 B 1 
ATOM   6330  C CB   . THR B 2  321 ? 0.276   36.983  29.108  1.00 89.88 321 B 1 
ATOM   6331  O OG1  . THR B 2  321 ? 1.545   36.860  29.699  1.00 78.56 321 B 1 
ATOM   6332  C CG2  . THR B 2  321 ? -0.050  35.679  28.382  1.00 78.32 321 B 1 
ATOM   6333  N N    . ARG B 2  322 ? 1.798   39.963  28.849  1.00 92.34 322 B 1 
ATOM   6334  C CA   . ARG B 2  322 ? 2.401   41.014  29.692  1.00 93.46 322 B 1 
ATOM   6335  C C    . ARG B 2  322 ? 2.412   40.666  31.193  1.00 93.54 322 B 1 
ATOM   6336  O O    . ARG B 2  322 ? 2.498   41.557  32.031  1.00 88.85 322 B 1 
ATOM   6337  C CB   . ARG B 2  322 ? 1.757   42.377  29.400  1.00 92.19 322 B 1 
ATOM   6338  C CG   . ARG B 2  322 ? 1.892   42.834  27.936  1.00 86.23 322 B 1 
ATOM   6339  C CD   . ARG B 2  322 ? 3.339   43.213  27.608  1.00 81.22 322 B 1 
ATOM   6340  N NE   . ARG B 2  322 ? 3.434   43.841  26.278  1.00 74.72 322 B 1 
ATOM   6341  C CZ   . ARG B 2  322 ? 4.497   44.456  25.785  1.00 66.51 322 B 1 
ATOM   6342  N NH1  . ARG B 2  322 ? 5.607   44.573  26.465  1.00 58.38 322 B 1 
ATOM   6343  N NH2  . ARG B 2  322 ? 4.465   44.969  24.583  1.00 59.70 322 B 1 
ATOM   6344  N N    . LYS B 2  323 ? 2.335   39.399  31.544  1.00 92.70 323 B 1 
ATOM   6345  C CA   . LYS B 2  323 ? 2.432   38.882  32.913  1.00 92.54 323 B 1 
ATOM   6346  C C    . LYS B 2  323 ? 3.804   38.249  33.137  1.00 93.17 323 B 1 
ATOM   6347  O O    . LYS B 2  323 ? 4.472   37.857  32.190  1.00 90.43 323 B 1 
ATOM   6348  C CB   . LYS B 2  323 ? 1.300   37.876  33.181  1.00 90.92 323 B 1 
ATOM   6349  C CG   . LYS B 2  323 ? -0.101  38.511  33.103  1.00 86.63 323 B 1 
ATOM   6350  C CD   . LYS B 2  323 ? -1.182  37.448  33.326  1.00 81.54 323 B 1 
ATOM   6351  C CE   . LYS B 2  323 ? -2.580  38.063  33.188  1.00 72.95 323 B 1 
ATOM   6352  N NZ   . LYS B 2  323 ? -3.645  37.028  33.208  1.00 64.99 323 B 1 
ATOM   6353  N N    . ASN B 2  324 ? 4.200   38.136  34.403  1.00 93.17 324 B 1 
ATOM   6354  C CA   . ASN B 2  324 ? 5.465   37.497  34.753  1.00 93.68 324 B 1 
ATOM   6355  C C    . ASN B 2  324 ? 5.392   35.978  34.500  1.00 93.80 324 B 1 
ATOM   6356  O O    . ASN B 2  324 ? 4.669   35.291  35.220  1.00 91.81 324 B 1 
ATOM   6357  C CB   . ASN B 2  324 ? 5.799   37.836  36.219  1.00 92.18 324 B 1 
ATOM   6358  C CG   . ASN B 2  324 ? 7.152   37.297  36.660  1.00 88.15 324 B 1 
ATOM   6359  O OD1  . ASN B 2  324 ? 7.807   36.529  35.989  1.00 78.81 324 B 1 
ATOM   6360  N ND2  . ASN B 2  324 ? 7.609   37.695  37.830  1.00 78.98 324 B 1 
ATOM   6361  N N    . PRO B 2  325 ? 6.147   35.450  33.536  1.00 93.40 325 B 1 
ATOM   6362  C CA   . PRO B 2  325 ? 6.106   34.027  33.202  1.00 93.59 325 B 1 
ATOM   6363  C C    . PRO B 2  325 ? 6.665   33.140  34.313  1.00 93.81 325 B 1 
ATOM   6364  O O    . PRO B 2  325 ? 6.151   32.052  34.552  1.00 91.50 325 B 1 
ATOM   6365  C CB   . PRO B 2  325 ? 6.926   33.903  31.914  1.00 92.13 325 B 1 
ATOM   6366  C CG   . PRO B 2  325 ? 7.912   35.063  31.990  1.00 89.71 325 B 1 
ATOM   6367  C CD   . PRO B 2  325 ? 7.098   36.151  32.678  1.00 92.23 325 B 1 
ATOM   6368  N N    . PHE B 2  326 ? 7.662   33.623  35.052  1.00 94.32 326 B 1 
ATOM   6369  C CA   . PHE B 2  326 ? 8.281   32.832  36.119  1.00 94.52 326 B 1 
ATOM   6370  C C    . PHE B 2  326 ? 7.325   32.541  37.276  1.00 94.09 326 B 1 
ATOM   6371  O O    . PHE B 2  326 ? 7.411   31.492  37.906  1.00 91.51 326 B 1 
ATOM   6372  C CB   . PHE B 2  326 ? 9.544   33.535  36.617  1.00 93.99 326 B 1 
ATOM   6373  C CG   . PHE B 2  326 ? 10.596  33.694  35.547  1.00 93.59 326 B 1 
ATOM   6374  C CD1  . PHE B 2  326 ? 11.264  32.566  35.038  1.00 87.58 326 B 1 
ATOM   6375  C CD2  . PHE B 2  326 ? 10.888  34.963  35.013  1.00 87.35 326 B 1 
ATOM   6376  C CE1  . PHE B 2  326 ? 12.213  32.703  34.013  1.00 86.67 326 B 1 
ATOM   6377  C CE2  . PHE B 2  326 ? 11.838  35.104  33.987  1.00 86.24 326 B 1 
ATOM   6378  C CZ   . PHE B 2  326 ? 12.497  33.971  33.486  1.00 89.43 326 B 1 
ATOM   6379  N N    . ARG B 2  327 ? 6.359   33.434  37.526  1.00 93.29 327 B 1 
ATOM   6380  C CA   . ARG B 2  327 ? 5.304   33.183  38.512  1.00 93.34 327 B 1 
ATOM   6381  C C    . ARG B 2  327 ? 4.343   32.087  38.047  1.00 93.38 327 B 1 
ATOM   6382  O O    . ARG B 2  327 ? 3.840   31.338  38.874  1.00 90.12 327 B 1 
ATOM   6383  C CB   . ARG B 2  327 ? 4.580   34.498  38.815  1.00 92.15 327 B 1 
ATOM   6384  C CG   . ARG B 2  327 ? 3.767   34.403  40.111  1.00 81.00 327 B 1 
ATOM   6385  C CD   . ARG B 2  327 ? 3.104   35.749  40.422  1.00 76.44 327 B 1 
ATOM   6386  N NE   . ARG B 2  327 ? 2.448   35.724  41.745  1.00 66.98 327 B 1 
ATOM   6387  C CZ   . ARG B 2  327 ? 1.811   36.728  42.324  1.00 58.30 327 B 1 
ATOM   6388  N NH1  . ARG B 2  327 ? 1.673   37.885  41.736  1.00 51.69 327 B 1 
ATOM   6389  N NH2  . ARG B 2  327 ? 1.303   36.586  43.514  1.00 51.38 327 B 1 
ATOM   6390  N N    . PHE B 2  328 ? 4.106   32.002  36.742  1.00 93.14 328 B 1 
ATOM   6391  C CA   . PHE B 2  328 ? 3.331   30.919  36.140  1.00 92.99 328 B 1 
ATOM   6392  C C    . PHE B 2  328 ? 4.083   29.581  36.246  1.00 93.19 328 B 1 
ATOM   6393  O O    . PHE B 2  328 ? 3.513   28.600  36.718  1.00 91.15 328 B 1 
ATOM   6394  C CB   . PHE B 2  328 ? 3.004   31.298  34.690  1.00 92.25 328 B 1 
ATOM   6395  C CG   . PHE B 2  328 ? 2.053   30.347  33.998  1.00 92.48 328 B 1 
ATOM   6396  C CD1  . PHE B 2  328 ? 2.536   29.201  33.347  1.00 86.84 328 B 1 
ATOM   6397  C CD2  . PHE B 2  328 ? 0.670   30.620  33.987  1.00 87.34 328 B 1 
ATOM   6398  C CE1  . PHE B 2  328 ? 1.649   28.334  32.689  1.00 86.83 328 B 1 
ATOM   6399  C CE2  . PHE B 2  328 ? -0.219  29.757  33.326  1.00 86.47 328 B 1 
ATOM   6400  C CZ   . PHE B 2  328 ? 0.274   28.612  32.676  1.00 89.62 328 B 1 
ATOM   6401  N N    . LEU B 2  329 ? 5.376   29.564  35.919  1.00 93.20 329 B 1 
ATOM   6402  C CA   . LEU B 2  329 ? 6.229   28.373  36.005  1.00 93.16 329 B 1 
ATOM   6403  C C    . LEU B 2  329 ? 6.400   27.859  37.445  1.00 93.16 329 B 1 
ATOM   6404  O O    . LEU B 2  329 ? 6.384   26.650  37.673  1.00 91.21 329 B 1 
ATOM   6405  C CB   . LEU B 2  329 ? 7.600   28.684  35.375  1.00 92.63 329 B 1 
ATOM   6406  C CG   . LEU B 2  329 ? 7.570   28.961  33.856  1.00 91.33 329 B 1 
ATOM   6407  C CD1  . LEU B 2  329 ? 8.956   29.392  33.386  1.00 85.63 329 B 1 
ATOM   6408  C CD2  . LEU B 2  329 ? 7.148   27.736  33.052  1.00 85.67 329 B 1 
ATOM   6409  N N    . LEU B 2  330 ? 6.481   28.759  38.433  1.00 92.81 330 B 1 
ATOM   6410  C CA   . LEU B 2  330 ? 6.541   28.373  39.851  1.00 92.75 330 B 1 
ATOM   6411  C C    . LEU B 2  330 ? 5.319   27.562  40.307  1.00 92.41 330 B 1 
ATOM   6412  O O    . LEU B 2  330 ? 5.451   26.705  41.177  1.00 89.83 330 B 1 
ATOM   6413  C CB   . LEU B 2  330 ? 6.702   29.635  40.722  1.00 91.94 330 B 1 
ATOM   6414  C CG   . LEU B 2  330 ? 8.162   30.113  40.855  1.00 84.07 330 B 1 
ATOM   6415  C CD1  . LEU B 2  330 ? 8.197   31.543  41.397  1.00 77.41 330 B 1 
ATOM   6416  C CD2  . LEU B 2  330 ? 8.956   29.236  41.821  1.00 76.56 330 B 1 
ATOM   6417  N N    . GLY B 2  331 ? 4.153   27.806  39.730  1.00 91.31 331 B 1 
ATOM   6418  C CA   . GLY B 2  331 ? 2.957   26.998  39.994  1.00 90.35 331 B 1 
ATOM   6419  C C    . GLY B 2  331 ? 3.022   25.569  39.440  1.00 91.04 331 B 1 
ATOM   6420  O O    . GLY B 2  331 ? 2.188   24.735  39.800  1.00 87.78 331 B 1 
ATOM   6421  N N    . LEU B 2  332 ? 4.006   25.278  38.597  1.00 91.68 332 B 1 
ATOM   6422  C CA   . LEU B 2  332 ? 4.135   24.020  37.852  1.00 91.84 332 B 1 
ATOM   6423  C C    . LEU B 2  332 ? 5.369   23.189  38.244  1.00 92.36 332 B 1 
ATOM   6424  O O    . LEU B 2  332 ? 5.750   22.262  37.531  1.00 89.16 332 B 1 
ATOM   6425  C CB   . LEU B 2  332 ? 4.105   24.328  36.345  1.00 90.26 332 B 1 
ATOM   6426  C CG   . LEU B 2  332 ? 2.847   25.081  35.863  1.00 88.96 332 B 1 
ATOM   6427  C CD1  . LEU B 2  332 ? 2.994   25.408  34.383  1.00 82.66 332 B 1 
ATOM   6428  C CD2  . LEU B 2  332 ? 1.569   24.269  36.058  1.00 83.70 332 B 1 
ATOM   6429  N N    . LEU B 2  333 ? 5.984   23.475  39.382  1.00 91.83 333 B 1 
ATOM   6430  C CA   . LEU B 2  333 ? 7.173   22.740  39.837  1.00 91.92 333 B 1 
ATOM   6431  C C    . LEU B 2  333 ? 6.922   21.235  40.013  1.00 92.37 333 B 1 
ATOM   6432  O O    . LEU B 2  333 ? 7.800   20.427  39.722  1.00 90.40 333 B 1 
ATOM   6433  C CB   . LEU B 2  333 ? 7.677   23.344  41.159  1.00 90.99 333 B 1 
ATOM   6434  C CG   . LEU B 2  333 ? 8.347   24.725  41.016  1.00 84.66 333 B 1 
ATOM   6435  C CD1  . LEU B 2  333 ? 8.655   25.278  42.405  1.00 77.20 333 B 1 
ATOM   6436  C CD2  . LEU B 2  333 ? 9.657   24.657  40.232  1.00 76.82 333 B 1 
ATOM   6437  N N    . THR B 2  334 ? 5.733   20.852  40.475  1.00 91.13 334 B 1 
ATOM   6438  C CA   . THR B 2  334 ? 5.382   19.437  40.679  1.00 90.37 334 B 1 
ATOM   6439  C C    . THR B 2  334 ? 5.289   18.654  39.356  1.00 91.05 334 B 1 
ATOM   6440  O O    . THR B 2  334 ? 5.914   17.595  39.260  1.00 89.14 334 B 1 
ATOM   6441  C CB   . THR B 2  334 ? 4.092   19.290  41.503  1.00 88.91 334 B 1 
ATOM   6442  O OG1  . THR B 2  334 ? 4.174   20.072  42.670  1.00 77.49 334 B 1 
ATOM   6443  C CG2  . THR B 2  334 ? 3.846   17.850  41.941  1.00 75.21 334 B 1 
ATOM   6444  N N    . PRO B 2  335 ? 4.589   19.144  38.320  1.00 92.18 335 B 1 
ATOM   6445  C CA   . PRO B 2  335 ? 4.644   18.542  36.988  1.00 91.84 335 B 1 
ATOM   6446  C C    . PRO B 2  335 ? 6.061   18.472  36.414  1.00 91.84 335 B 1 
ATOM   6447  O O    . PRO B 2  335 ? 6.447   17.429  35.896  1.00 89.81 335 B 1 
ATOM   6448  C CB   . PRO B 2  335 ? 3.741   19.405  36.103  1.00 90.53 335 B 1 
ATOM   6449  C CG   . PRO B 2  335 ? 2.762   20.026  37.073  1.00 87.48 335 B 1 
ATOM   6450  C CD   . PRO B 2  335 ? 3.560   20.165  38.358  1.00 90.27 335 B 1 
ATOM   6451  N N    . PHE B 2  336 ? 6.864   19.532  36.550  1.00 92.54 336 B 1 
ATOM   6452  C CA   . PHE B 2  336 ? 8.237   19.536  36.041  1.00 92.67 336 B 1 
ATOM   6453  C C    . PHE B 2  336 ? 9.130   18.508  36.742  1.00 92.33 336 B 1 
ATOM   6454  O O    . PHE B 2  336 ? 9.896   17.805  36.085  1.00 89.91 336 B 1 
ATOM   6455  C CB   . PHE B 2  336 ? 8.839   20.941  36.143  1.00 92.33 336 B 1 
ATOM   6456  C CG   . PHE B 2  336 ? 8.182   22.015  35.299  1.00 92.70 336 B 1 
ATOM   6457  C CD1  . PHE B 2  336 ? 7.528   21.712  34.092  1.00 87.15 336 B 1 
ATOM   6458  C CD2  . PHE B 2  336 ? 8.250   23.358  35.718  1.00 87.14 336 B 1 
ATOM   6459  C CE1  . PHE B 2  336 ? 6.935   22.724  33.328  1.00 86.06 336 B 1 
ATOM   6460  C CE2  . PHE B 2  336 ? 7.660   24.374  34.957  1.00 86.10 336 B 1 
ATOM   6461  C CZ   . PHE B 2  336 ? 6.996   24.055  33.763  1.00 89.29 336 B 1 
ATOM   6462  N N    . ALA B 2  337 ? 8.987   18.364  38.062  1.00 90.70 337 B 1 
ATOM   6463  C CA   . ALA B 2  337 ? 9.687   17.312  38.792  1.00 90.08 337 B 1 
ATOM   6464  C C    . ALA B 2  337 ? 9.255   15.910  38.331  1.00 89.82 337 B 1 
ATOM   6465  O O    . ALA B 2  337 ? 10.087  15.010  38.219  1.00 87.62 337 B 1 
ATOM   6466  C CB   . ALA B 2  337 ? 9.437   17.516  40.289  1.00 89.38 337 B 1 
ATOM   6467  N N    . THR B 2  338 ? 7.971   15.739  38.026  1.00 89.44 338 B 1 
ATOM   6468  C CA   . THR B 2  338 ? 7.445   14.476  37.487  1.00 87.74 338 B 1 
ATOM   6469  C C    . THR B 2  338 ? 8.012   14.188  36.095  1.00 87.49 338 B 1 
ATOM   6470  O O    . THR B 2  338 ? 8.483   13.080  35.858  1.00 85.75 338 B 1 
ATOM   6471  C CB   . THR B 2  338 ? 5.908   14.484  37.453  1.00 86.77 338 B 1 
ATOM   6472  O OG1  . THR B 2  338 ? 5.396   14.811  38.727  1.00 75.94 338 B 1 
ATOM   6473  C CG2  . THR B 2  338 ? 5.328   13.121  37.089  1.00 75.10 338 B 1 
ATOM   6474  N N    . ALA B 2  339 ? 8.045   15.186  35.215  1.00 89.29 339 B 1 
ATOM   6475  C CA   . ALA B 2  339 ? 8.615   15.068  33.876  1.00 88.47 339 B 1 
ATOM   6476  C C    . ALA B 2  339 ? 10.107  14.695  33.915  1.00 88.00 339 B 1 
ATOM   6477  O O    . ALA B 2  339 ? 10.534  13.759  33.243  1.00 85.53 339 B 1 
ATOM   6478  C CB   . ALA B 2  339 ? 8.390   16.393  33.136  1.00 88.36 339 B 1 
ATOM   6479  N N    . PHE B 2  340 ? 10.873  15.371  34.771  1.00 88.51 340 B 1 
ATOM   6480  C CA   . PHE B 2  340 ? 12.299  15.086  34.955  1.00 87.68 340 B 1 
ATOM   6481  C C    . PHE B 2  340 ? 12.563  13.671  35.496  1.00 86.83 340 B 1 
ATOM   6482  O O    . PHE B 2  340 ? 13.571  13.048  35.156  1.00 83.92 340 B 1 
ATOM   6483  C CB   . PHE B 2  340 ? 12.893  16.139  35.902  1.00 87.18 340 B 1 
ATOM   6484  C CG   . PHE B 2  340 ? 14.400  16.069  36.013  1.00 87.36 340 B 1 
ATOM   6485  C CD1  . PHE B 2  340 ? 15.009  15.298  37.019  1.00 82.05 340 B 1 
ATOM   6486  C CD2  . PHE B 2  340 ? 15.207  16.769  35.096  1.00 82.45 340 B 1 
ATOM   6487  C CE1  . PHE B 2  340 ? 16.411  15.231  37.108  1.00 81.73 340 B 1 
ATOM   6488  C CE2  . PHE B 2  340 ? 16.606  16.708  35.185  1.00 81.32 340 B 1 
ATOM   6489  C CZ   . PHE B 2  340 ? 17.206  15.937  36.192  1.00 85.09 340 B 1 
ATOM   6490  N N    . ALA B 2  341 ? 11.672  13.165  36.349  1.00 84.64 341 B 1 
ATOM   6491  C CA   . ALA B 2  341 ? 11.833  11.844  36.948  1.00 82.29 341 B 1 
ATOM   6492  C C    . ALA B 2  341 ? 11.372  10.698  36.035  1.00 81.90 341 B 1 
ATOM   6493  O O    . ALA B 2  341 ? 11.991  9.636   36.029  1.00 78.51 341 B 1 
ATOM   6494  C CB   . ALA B 2  341 ? 11.076  11.828  38.279  1.00 81.41 341 B 1 
ATOM   6495  N N    . THR B 2  342 ? 10.283  10.902  35.297  1.00 82.67 342 B 1 
ATOM   6496  C CA   . THR B 2  342 ? 9.657   9.841   34.493  1.00 79.15 342 B 1 
ATOM   6497  C C    . THR B 2  342 ? 10.128  9.808   33.042  1.00 78.91 342 B 1 
ATOM   6498  O O    . THR B 2  342 ? 9.949   8.785   32.390  1.00 74.81 342 B 1 
ATOM   6499  C CB   . THR B 2  342 ? 8.126   9.947   34.504  1.00 77.34 342 B 1 
ATOM   6500  O OG1  . THR B 2  342 ? 7.692   11.164  33.947  1.00 70.50 342 B 1 
ATOM   6501  C CG2  . THR B 2  342 ? 7.536   9.833   35.909  1.00 69.64 342 B 1 
ATOM   6502  N N    . CYS B 2  343 ? 10.687  10.906  32.528  1.00 81.19 343 B 1 
ATOM   6503  C CA   . CYS B 2  343 ? 11.005  11.072  31.106  1.00 79.74 343 B 1 
ATOM   6504  C C    . CYS B 2  343 ? 9.808   10.749  30.187  1.00 79.47 343 B 1 
ATOM   6505  O O    . CYS B 2  343 ? 9.962   10.144  29.130  1.00 74.18 343 B 1 
ATOM   6506  C CB   . CYS B 2  343 ? 12.277  10.293  30.753  1.00 77.49 343 B 1 
ATOM   6507  S SG   . CYS B 2  343 ? 13.671  10.812  31.792  1.00 70.86 343 B 1 
ATOM   6508  N N    . SER B 2  344 ? 8.589   11.111  30.626  1.00 78.23 344 B 1 
ATOM   6509  C CA   . SER B 2  344 ? 7.358   10.823  29.892  1.00 77.43 344 B 1 
ATOM   6510  C C    . SER B 2  344 ? 6.352   11.968  30.016  1.00 79.08 344 B 1 
ATOM   6511  O O    . SER B 2  344 ? 5.797   12.212  31.090  1.00 76.89 344 B 1 
ATOM   6512  C CB   . SER B 2  344 ? 6.753   9.510   30.398  1.00 74.39 344 B 1 
ATOM   6513  O OG   . SER B 2  344 ? 5.518   9.251   29.758  1.00 66.41 344 B 1 
ATOM   6514  N N    . SER B 2  345 ? 6.056   12.623  28.892  1.00 79.41 345 B 1 
ATOM   6515  C CA   . SER B 2  345 ? 5.039   13.676  28.825  1.00 79.55 345 B 1 
ATOM   6516  C C    . SER B 2  345 ? 3.645   13.145  29.169  1.00 80.20 345 B 1 
ATOM   6517  O O    . SER B 2  345 ? 2.906   13.786  29.912  1.00 78.21 345 B 1 
ATOM   6518  C CB   . SER B 2  345 ? 5.029   14.306  27.426  1.00 78.01 345 B 1 
ATOM   6519  O OG   . SER B 2  345 ? 6.320   14.793  27.105  1.00 70.82 345 B 1 
ATOM   6520  N N    . SER B 2  346 ? 3.301   11.940  28.721  1.00 78.06 346 B 1 
ATOM   6521  C CA   . SER B 2  346 ? 2.009   11.315  29.020  1.00 75.72 346 B 1 
ATOM   6522  C C    . SER B 2  346 ? 1.836   10.963  30.501  1.00 77.56 346 B 1 
ATOM   6523  O O    . SER B 2  346 ? 0.758   11.160  31.055  1.00 75.07 346 B 1 
ATOM   6524  C CB   . SER B 2  346 ? 1.805   10.075  28.148  1.00 71.56 346 B 1 
ATOM   6525  O OG   . SER B 2  346 ? 2.860   9.152   28.319  1.00 62.62 346 B 1 
ATOM   6526  N N    . ALA B 2  347 ? 2.894   10.528  31.184  1.00 79.50 347 B 1 
ATOM   6527  C CA   . ALA B 2  347 ? 2.857   10.286  32.627  1.00 78.35 347 B 1 
ATOM   6528  C C    . ALA B 2  347 ? 2.755   11.588  33.445  1.00 80.82 347 B 1 
ATOM   6529  O O    . ALA B 2  347 ? 2.240   11.580  34.564  1.00 78.92 347 B 1 
ATOM   6530  C CB   . ALA B 2  347 ? 4.096   9.479   33.022  1.00 76.07 347 B 1 
ATOM   6531  N N    . THR B 2  348 ? 3.215   12.702  32.894  1.00 84.38 348 B 1 
ATOM   6532  C CA   . THR B 2  348 ? 3.159   14.024  33.532  1.00 85.47 348 B 1 
ATOM   6533  C C    . THR B 2  348 ? 1.797   14.701  33.361  1.00 86.83 348 B 1 
ATOM   6534  O O    . THR B 2  348 ? 1.375   15.467  34.229  1.00 85.09 348 B 1 
ATOM   6535  C CB   . THR B 2  348 ? 4.279   14.920  32.980  1.00 85.10 348 B 1 
ATOM   6536  O OG1  . THR B 2  348 ? 5.522   14.263  33.123  1.00 75.28 348 B 1 
ATOM   6537  C CG2  . THR B 2  348 ? 4.398   16.239  33.730  1.00 75.11 348 B 1 
ATOM   6538  N N    . LEU B 2  349 ? 1.073   14.393  32.297  1.00 85.14 349 B 1 
ATOM   6539  C CA   . LEU B 2  349 ? -0.176  15.048  31.902  1.00 85.17 349 B 1 
ATOM   6540  C C    . LEU B 2  349 ? -1.223  15.186  33.029  1.00 86.41 349 B 1 
ATOM   6541  O O    . LEU B 2  349 ? -1.724  16.295  33.218  1.00 85.41 349 B 1 
ATOM   6542  C CB   . LEU B 2  349 ? -0.729  14.321  30.660  1.00 83.18 349 B 1 
ATOM   6543  C CG   . LEU B 2  349 ? -1.981  14.971  30.046  1.00 79.75 349 B 1 
ATOM   6544  C CD1  . LEU B 2  349 ? -1.691  16.363  29.508  1.00 72.85 349 B 1 
ATOM   6545  C CD2  . LEU B 2  349 ? -2.494  14.104  28.897  1.00 73.79 349 B 1 
ATOM   6546  N N    . PRO B 2  350 ? -1.546  14.160  33.846  1.00 85.36 350 B 1 
ATOM   6547  C CA   . PRO B 2  350 ? -2.525  14.307  34.928  1.00 83.41 350 B 1 
ATOM   6548  C C    . PRO B 2  350 ? -2.117  15.347  35.975  1.00 84.98 350 B 1 
ATOM   6549  O O    . PRO B 2  350 ? -2.944  16.138  36.431  1.00 83.90 350 B 1 
ATOM   6550  C CB   . PRO B 2  350 ? -2.665  12.916  35.558  1.00 81.14 350 B 1 
ATOM   6551  C CG   . PRO B 2  350 ? -2.181  11.971  34.465  1.00 78.79 350 B 1 
ATOM   6552  C CD   . PRO B 2  350 ? -1.105  12.780  33.761  1.00 81.09 350 B 1 
ATOM   6553  N N    . SER B 2  351 ? -0.840  15.376  36.352  1.00 87.56 351 B 1 
ATOM   6554  C CA   . SER B 2  351 ? -0.323  16.345  37.317  1.00 87.22 351 B 1 
ATOM   6555  C C    . SER B 2  351 ? -0.269  17.758  36.730  1.00 88.18 351 B 1 
ATOM   6556  O O    . SER B 2  351 ? -0.573  18.720  37.433  1.00 86.24 351 B 1 
ATOM   6557  C CB   . SER B 2  351 ? 1.043   15.898  37.850  1.00 85.33 351 B 1 
ATOM   6558  O OG   . SER B 2  351 ? 2.068   16.055  36.903  1.00 73.92 351 B 1 
ATOM   6559  N N    . MET B 2  352 ? 0.021   17.879  35.439  1.00 89.70 352 B 1 
ATOM   6560  C CA   . MET B 2  352 ? 0.020   19.152  34.721  1.00 90.33 352 B 1 
ATOM   6561  C C    . MET B 2  352 ? -1.383  19.756  34.664  1.00 90.64 352 B 1 
ATOM   6562  O O    . MET B 2  352 ? -1.556  20.909  35.045  1.00 89.03 352 B 1 
ATOM   6563  C CB   . MET B 2  352 ? 0.615   18.962  33.319  1.00 90.14 352 B 1 
ATOM   6564  C CG   . MET B 2  352 ? 0.760   20.283  32.559  1.00 85.36 352 B 1 
ATOM   6565  S SD   . MET B 2  352 ? 1.824   21.507  33.366  1.00 84.53 352 B 1 
ATOM   6566  C CE   . MET B 2  352 ? 3.449   20.874  32.896  1.00 76.16 352 B 1 
ATOM   6567  N N    . ILE B 2  353 ? -2.392  18.984  34.275  1.00 89.51 353 B 1 
ATOM   6568  C CA   . ILE B 2  353 ? -3.788  19.443  34.236  1.00 88.03 353 B 1 
ATOM   6569  C C    . ILE B 2  353 ? -4.222  19.950  35.615  1.00 88.32 353 B 1 
ATOM   6570  O O    . ILE B 2  353 ? -4.763  21.049  35.728  1.00 86.85 353 B 1 
ATOM   6571  C CB   . ILE B 2  353 ? -4.720  18.320  33.721  1.00 86.82 353 B 1 
ATOM   6572  C CG1  . ILE B 2  353 ? -4.454  18.054  32.224  1.00 82.83 353 B 1 
ATOM   6573  C CG2  . ILE B 2  353 ? -6.204  18.684  33.926  1.00 81.47 353 B 1 
ATOM   6574  C CD1  . ILE B 2  353 ? -5.115  16.778  31.688  1.00 76.80 353 B 1 
ATOM   6575  N N    . LYS B 2  354 ? -3.940  19.197  36.672  1.00 89.26 354 B 1 
ATOM   6576  C CA   . LYS B 2  354 ? -4.300  19.591  38.034  1.00 88.06 354 B 1 
ATOM   6577  C C    . LYS B 2  354 ? -3.625  20.899  38.456  1.00 88.56 354 B 1 
ATOM   6578  O O    . LYS B 2  354 ? -4.299  21.824  38.903  1.00 86.79 354 B 1 
ATOM   6579  C CB   . LYS B 2  354 ? -3.984  18.432  38.991  1.00 86.49 354 B 1 
ATOM   6580  C CG   . LYS B 2  354 ? -4.448  18.779  40.405  1.00 80.12 354 B 1 
ATOM   6581  C CD   . LYS B 2  354 ? -4.198  17.642  41.393  1.00 76.38 354 B 1 
ATOM   6582  C CE   . LYS B 2  354 ? -4.663  18.167  42.754  1.00 67.79 354 B 1 
ATOM   6583  N NZ   . LYS B 2  354 ? -4.506  17.182  43.839  1.00 60.83 354 B 1 
ATOM   6584  N N    . CYS B 2  355 ? -2.315  21.006  38.308  1.00 90.60 355 B 1 
ATOM   6585  C CA   . CYS B 2  355 ? -1.578  22.191  38.744  1.00 90.19 355 B 1 
ATOM   6586  C C    . CYS B 2  355 ? -1.912  23.441  37.917  1.00 90.54 355 B 1 
ATOM   6587  O O    . CYS B 2  355 ? -1.958  24.538  38.464  1.00 88.57 355 B 1 
ATOM   6588  C CB   . CYS B 2  355 ? -0.077  21.901  38.723  1.00 88.90 355 B 1 
ATOM   6589  S SG   . CYS B 2  355 ? 0.364   20.752  40.064  1.00 81.36 355 B 1 
ATOM   6590  N N    . ILE B 2  356 ? -2.169  23.295  36.615  1.00 91.36 356 B 1 
ATOM   6591  C CA   . ILE B 2  356 ? -2.505  24.439  35.762  1.00 91.23 356 B 1 
ATOM   6592  C C    . ILE B 2  356 ? -3.911  24.980  36.055  1.00 91.10 356 B 1 
ATOM   6593  O O    . ILE B 2  356 ? -4.131  26.187  35.999  1.00 88.30 356 B 1 
ATOM   6594  C CB   . ILE B 2  356 ? -2.262  24.085  34.280  1.00 89.92 356 B 1 
ATOM   6595  C CG1  . ILE B 2  356 ? -1.722  25.320  33.546  1.00 79.72 356 B 1 
ATOM   6596  C CG2  . ILE B 2  356 ? -3.526  23.541  33.575  1.00 77.95 356 B 1 
ATOM   6597  C CD1  . ILE B 2  356 ? -1.191  25.003  32.151  1.00 75.04 356 B 1 
ATOM   6598  N N    . GLU B 2  357 ? -4.856  24.110  36.411  1.00 89.88 357 B 1 
ATOM   6599  C CA   . GLU B 2  357 ? -6.197  24.504  36.837  1.00 88.30 357 B 1 
ATOM   6600  C C    . GLU B 2  357 ? -6.187  25.143  38.239  1.00 88.68 357 B 1 
ATOM   6601  O O    . GLU B 2  357 ? -6.757  26.216  38.431  1.00 85.73 357 B 1 
ATOM   6602  C CB   . GLU B 2  357 ? -7.156  23.292  36.810  1.00 85.72 357 B 1 
ATOM   6603  C CG   . GLU B 2  357 ? -7.566  22.842  35.394  1.00 76.95 357 B 1 
ATOM   6604  C CD   . GLU B 2  357 ? -8.573  21.661  35.365  1.00 73.49 357 B 1 
ATOM   6605  O OE1  . GLU B 2  357 ? -8.915  21.176  34.265  1.00 66.96 357 B 1 
ATOM   6606  O OE2  . GLU B 2  357 ? -9.109  21.231  36.414  1.00 68.45 357 B 1 
ATOM   6607  N N    . GLU B 2  358 ? -5.544  24.512  39.226  1.00 88.69 358 B 1 
ATOM   6608  C CA   . GLU B 2  358 ? -5.603  24.923  40.633  1.00 88.04 358 B 1 
ATOM   6609  C C    . GLU B 2  358 ? -4.642  26.076  40.962  1.00 88.48 358 B 1 
ATOM   6610  O O    . GLU B 2  358 ? -5.037  27.044  41.609  1.00 84.87 358 B 1 
ATOM   6611  C CB   . GLU B 2  358 ? -5.324  23.718  41.556  1.00 86.74 358 B 1 
ATOM   6612  C CG   . GLU B 2  358 ? -6.417  22.639  41.519  1.00 80.24 358 B 1 
ATOM   6613  C CD   . GLU B 2  358 ? -6.112  21.401  42.389  1.00 75.29 358 B 1 
ATOM   6614  O OE1  . GLU B 2  358 ? -6.973  20.498  42.466  1.00 67.95 358 B 1 
ATOM   6615  O OE2  . GLU B 2  358 ? -5.004  21.291  42.968  1.00 69.62 358 B 1 
ATOM   6616  N N    . ASN B 2  359 ? -3.396  26.009  40.515  1.00 90.42 359 B 1 
ATOM   6617  C CA   . ASN B 2  359 ? -2.366  26.972  40.908  1.00 89.62 359 B 1 
ATOM   6618  C C    . ASN B 2  359 ? -2.319  28.197  39.990  1.00 90.00 359 B 1 
ATOM   6619  O O    . ASN B 2  359 ? -2.073  29.310  40.458  1.00 85.34 359 B 1 
ATOM   6620  C CB   . ASN B 2  359 ? -0.994  26.280  40.957  1.00 87.74 359 B 1 
ATOM   6621  C CG   . ASN B 2  359 ? -0.910  25.144  41.964  1.00 84.61 359 B 1 
ATOM   6622  O OD1  . ASN B 2  359 ? -1.708  24.988  42.864  1.00 74.98 359 B 1 
ATOM   6623  N ND2  . ASN B 2  359 ? 0.106   24.317  41.838  1.00 74.90 359 B 1 
ATOM   6624  N N    . ASN B 2  360 ? -2.560  28.018  38.689  1.00 90.25 360 B 1 
ATOM   6625  C CA   . ASN B 2  360 ? -2.450  29.088  37.694  1.00 89.88 360 B 1 
ATOM   6626  C C    . ASN B 2  360 ? -3.808  29.624  37.211  1.00 89.64 360 B 1 
ATOM   6627  O O    . ASN B 2  360 ? -3.850  30.636  36.513  1.00 83.04 360 B 1 
ATOM   6628  C CB   . ASN B 2  360 ? -1.556  28.613  36.541  1.00 87.71 360 B 1 
ATOM   6629  C CG   . ASN B 2  360 ? -0.101  28.407  36.947  1.00 87.43 360 B 1 
ATOM   6630  O OD1  . ASN B 2  360 ? 0.347   28.746  38.023  1.00 75.76 360 B 1 
ATOM   6631  N ND2  . ASN B 2  360 ? 0.700   27.869  36.057  1.00 77.08 360 B 1 
ATOM   6632  N N    . GLY B 2  361 ? -4.911  28.991  37.586  1.00 87.81 361 B 1 
ATOM   6633  C CA   . GLY B 2  361 ? -6.267  29.449  37.278  1.00 87.74 361 B 1 
ATOM   6634  C C    . GLY B 2  361 ? -6.617  29.442  35.790  1.00 88.72 361 B 1 
ATOM   6635  O O    . GLY B 2  361 ? -7.407  30.276  35.344  1.00 83.37 361 B 1 
ATOM   6636  N N    . VAL B 2  362 ? -6.027  28.550  35.013  1.00 88.10 362 B 1 
ATOM   6637  C CA   . VAL B 2  362 ? -6.361  28.376  33.592  1.00 88.11 362 B 1 
ATOM   6638  C C    . VAL B 2  362 ? -7.755  27.762  33.470  1.00 88.02 362 B 1 
ATOM   6639  O O    . VAL B 2  362 ? -8.103  26.846  34.214  1.00 84.59 362 B 1 
ATOM   6640  C CB   . VAL B 2  362 ? -5.293  27.532  32.872  1.00 86.58 362 B 1 
ATOM   6641  C CG1  . VAL B 2  362 ? -5.652  27.262  31.407  1.00 78.13 362 B 1 
ATOM   6642  C CG2  . VAL B 2  362 ? -3.943  28.260  32.874  1.00 78.39 362 B 1 
ATOM   6643  N N    . ASP B 2  363 ? -8.563  28.258  32.521  1.00 86.09 363 B 1 
ATOM   6644  C CA   . ASP B 2  363 ? -9.898  27.707  32.263  1.00 84.75 363 B 1 
ATOM   6645  C C    . ASP B 2  363 ? -9.797  26.207  31.953  1.00 84.93 363 B 1 
ATOM   6646  O O    . ASP B 2  363 ? -9.079  25.786  31.044  1.00 81.33 363 B 1 
ATOM   6647  C CB   . ASP B 2  363 ? -10.589 28.476  31.120  1.00 81.79 363 B 1 
ATOM   6648  C CG   . ASP B 2  363 ? -12.056 28.081  30.843  1.00 76.26 363 B 1 
ATOM   6649  O OD1  . ASP B 2  363 ? -12.481 26.946  31.150  1.00 67.77 363 B 1 
ATOM   6650  O OD2  . ASP B 2  363 ? -12.798 28.904  30.266  1.00 67.90 363 B 1 
ATOM   6651  N N    . LYS B 2  364 ? -10.575 25.420  32.689  1.00 84.11 364 B 1 
ATOM   6652  C CA   . LYS B 2  364 ? -10.627 23.959  32.555  1.00 82.30 364 B 1 
ATOM   6653  C C    . LYS B 2  364 ? -10.868 23.500  31.120  1.00 82.57 364 B 1 
ATOM   6654  O O    . LYS B 2  364 ? -10.320 22.493  30.699  1.00 78.19 364 B 1 
ATOM   6655  C CB   . LYS B 2  364 ? -11.739 23.401  33.456  1.00 78.82 364 B 1 
ATOM   6656  C CG   . LYS B 2  364 ? -11.437 23.637  34.935  1.00 70.96 364 B 1 
ATOM   6657  C CD   . LYS B 2  364 ? -12.420 22.921  35.858  1.00 66.86 364 B 1 
ATOM   6658  C CE   . LYS B 2  364 ? -11.923 23.128  37.290  1.00 57.20 364 B 1 
ATOM   6659  N NZ   . LYS B 2  364 ? -12.724 22.385  38.288  1.00 50.52 364 B 1 
ATOM   6660  N N    . ARG B 2  365 ? -11.673 24.238  30.360  1.00 81.00 365 B 1 
ATOM   6661  C CA   . ARG B 2  365 ? -11.987 23.898  28.968  1.00 78.83 365 B 1 
ATOM   6662  C C    . ARG B 2  365 ? -10.752 24.027  28.080  1.00 79.56 365 B 1 
ATOM   6663  O O    . ARG B 2  365 ? -10.541 23.187  27.221  1.00 77.09 365 B 1 
ATOM   6664  C CB   . ARG B 2  365 ? -13.107 24.803  28.452  1.00 76.47 365 B 1 
ATOM   6665  C CG   . ARG B 2  365 ? -14.415 24.632  29.244  1.00 71.31 365 B 1 
ATOM   6666  C CD   . ARG B 2  365 ? -15.470 25.625  28.763  1.00 68.17 365 B 1 
ATOM   6667  N NE   . ARG B 2  365 ? -15.090 26.999  29.103  1.00 62.52 365 B 1 
ATOM   6668  C CZ   . ARG B 2  365 ? -15.721 28.109  28.750  1.00 56.82 365 B 1 
ATOM   6669  N NH1  . ARG B 2  365 ? -16.838 28.081  28.063  1.00 52.47 365 B 1 
ATOM   6670  N NH2  . ARG B 2  365 ? -15.225 29.258  29.090  1.00 50.86 365 B 1 
ATOM   6671  N N    . ILE B 2  366 ? -9.936  25.047  28.311  1.00 83.76 366 B 1 
ATOM   6672  C CA   . ILE B 2  366 ? -8.699  25.270  27.561  1.00 83.57 366 B 1 
ATOM   6673  C C    . ILE B 2  366 ? -7.631  24.261  27.983  1.00 83.99 366 B 1 
ATOM   6674  O O    . ILE B 2  366 ? -7.091  23.559  27.136  1.00 81.42 366 B 1 
ATOM   6675  C CB   . ILE B 2  366 ? -8.223  26.733  27.701  1.00 82.36 366 B 1 
ATOM   6676  C CG1  . ILE B 2  366 ? -9.275  27.677  27.075  1.00 77.99 366 B 1 
ATOM   6677  C CG2  . ILE B 2  366 ? -6.842  26.925  27.038  1.00 76.65 366 B 1 
ATOM   6678  C CD1  . ILE B 2  366 ? -8.949  29.163  27.215  1.00 70.97 366 B 1 
ATOM   6679  N N    . GLY B 2  367 ? -7.368  24.151  29.281  1.00 83.48 367 B 1 
ATOM   6680  C CA   . GLY B 2  367 ? -6.346  23.244  29.804  1.00 83.10 367 B 1 
ATOM   6681  C C    . GLY B 2  367 ? -6.583  21.784  29.415  1.00 83.87 367 B 1 
ATOM   6682  O O    . GLY B 2  367 ? -5.697  21.131  28.874  1.00 80.80 367 B 1 
ATOM   6683  N N    . ARG B 2  368 ? -7.802  21.282  29.615  1.00 82.00 368 B 1 
ATOM   6684  C CA   . ARG B 2  368 ? -8.143  19.881  29.297  1.00 79.02 368 B 1 
ATOM   6685  C C    . ARG B 2  368 ? -8.201  19.585  27.801  1.00 79.17 368 B 1 
ATOM   6686  O O    . ARG B 2  368 ? -8.160  18.419  27.432  1.00 75.80 368 B 1 
ATOM   6687  C CB   . ARG B 2  368 ? -9.472  19.497  29.949  1.00 77.62 368 B 1 
ATOM   6688  C CG   . ARG B 2  368 ? -9.385  19.532  31.473  1.00 75.70 368 B 1 
ATOM   6689  C CD   . ARG B 2  368 ? -10.722 19.126  32.080  1.00 73.80 368 B 1 
ATOM   6690  N NE   . ARG B 2  368 ? -10.690 19.324  33.536  1.00 70.50 368 B 1 
ATOM   6691  C CZ   . ARG B 2  368 ? -11.431 18.746  34.455  1.00 64.94 368 B 1 
ATOM   6692  N NH1  . ARG B 2  368 ? -12.374 17.893  34.168  1.00 58.80 368 B 1 
ATOM   6693  N NH2  . ARG B 2  368 ? -11.206 19.042  35.697  1.00 59.96 368 B 1 
ATOM   6694  N N    . PHE B 2  369 ? -8.334  20.612  26.973  1.00 80.23 369 B 1 
ATOM   6695  C CA   . PHE B 2  369 ? -8.326  20.452  25.524  1.00 77.41 369 B 1 
ATOM   6696  C C    . PHE B 2  369 ? -6.902  20.512  24.961  1.00 79.59 369 B 1 
ATOM   6697  O O    . PHE B 2  369 ? -6.496  19.625  24.219  1.00 77.44 369 B 1 
ATOM   6698  C CB   . PHE B 2  369 ? -9.232  21.518  24.900  1.00 72.94 369 B 1 
ATOM   6699  C CG   . PHE B 2  369 ? -9.273  21.449  23.391  1.00 66.89 369 B 1 
ATOM   6700  C CD1  . PHE B 2  369 ? -8.425  22.265  22.623  1.00 59.33 369 B 1 
ATOM   6701  C CD2  . PHE B 2  369 ? -10.126 20.531  22.752  1.00 58.17 369 B 1 
ATOM   6702  C CE1  . PHE B 2  369 ? -8.429  22.167  21.224  1.00 51.68 369 B 1 
ATOM   6703  C CE2  . PHE B 2  369 ? -10.133 20.433  21.352  1.00 51.65 369 B 1 
ATOM   6704  C CZ   . PHE B 2  369 ? -9.281  21.251  20.591  1.00 51.22 369 B 1 
ATOM   6705  N N    . ILE B 2  370 ? -6.144  21.547  25.325  1.00 83.03 370 B 1 
ATOM   6706  C CA   . ILE B 2  370 ? -4.867  21.818  24.669  1.00 83.33 370 B 1 
ATOM   6707  C C    . ILE B 2  370 ? -3.710  20.981  25.215  1.00 84.36 370 B 1 
ATOM   6708  O O    . ILE B 2  370 ? -2.844  20.583  24.443  1.00 82.52 370 B 1 
ATOM   6709  C CB   . ILE B 2  370 ? -4.573  23.331  24.683  1.00 81.07 370 B 1 
ATOM   6710  C CG1  . ILE B 2  370 ? -3.620  23.738  23.554  1.00 73.28 370 B 1 
ATOM   6711  C CG2  . ILE B 2  370 ? -3.994  23.828  26.023  1.00 71.57 370 B 1 
ATOM   6712  C CD1  . ILE B 2  370 ? -4.201  23.447  22.168  1.00 65.43 370 B 1 
ATOM   6713  N N    . LEU B 2  371 ? -3.696  20.673  26.511  1.00 85.78 371 B 1 
ATOM   6714  C CA   . LEU B 2  371 ? -2.603  19.900  27.114  1.00 86.35 371 B 1 
ATOM   6715  C C    . LEU B 2  371 ? -2.482  18.469  26.554  1.00 86.19 371 B 1 
ATOM   6716  O O    . LEU B 2  371 ? -1.362  18.062  26.253  1.00 84.07 371 B 1 
ATOM   6717  C CB   . LEU B 2  371 ? -2.719  19.897  28.649  1.00 86.35 371 B 1 
ATOM   6718  C CG   . LEU B 2  371 ? -2.500  21.258  29.329  1.00 85.99 371 B 1 
ATOM   6719  C CD1  . LEU B 2  371 ? -2.841  21.130  30.812  1.00 80.90 371 B 1 
ATOM   6720  C CD2  . LEU B 2  371 ? -1.053  21.731  29.211  1.00 80.98 371 B 1 
ATOM   6721  N N    . PRO B 2  372 ? -3.578  17.712  26.342  1.00 82.56 372 B 1 
ATOM   6722  C CA   . PRO B 2  372 ? -3.478  16.405  25.685  1.00 79.07 372 B 1 
ATOM   6723  C C    . PRO B 2  372 ? -2.973  16.490  24.240  1.00 78.71 372 B 1 
ATOM   6724  O O    . PRO B 2  372 ? -2.213  15.625  23.816  1.00 76.61 372 B 1 
ATOM   6725  C CB   . PRO B 2  372 ? -4.884  15.798  25.745  1.00 76.88 372 B 1 
ATOM   6726  C CG   . PRO B 2  372 ? -5.534  16.508  26.925  1.00 75.41 372 B 1 
ATOM   6727  C CD   . PRO B 2  372 ? -4.924  17.904  26.847  1.00 78.88 372 B 1 
ATOM   6728  N N    . ILE B 2  373 ? -3.367  17.528  23.494  1.00 81.25 373 B 1 
ATOM   6729  C CA   . ILE B 2  373 ? -2.875  17.745  22.127  1.00 78.92 373 B 1 
ATOM   6730  C C    . ILE B 2  373 ? -1.385  18.107  22.158  1.00 79.06 373 B 1 
ATOM   6731  O O    . ILE B 2  373 ? -0.597  17.504  21.435  1.00 76.88 373 B 1 
ATOM   6732  C CB   . ILE B 2  373 ? -3.717  18.814  21.386  1.00 76.32 373 B 1 
ATOM   6733  C CG1  . ILE B 2  373 ? -5.182  18.341  21.237  1.00 71.81 373 B 1 
ATOM   6734  C CG2  . ILE B 2  373 ? -3.118  19.117  19.999  1.00 70.03 373 B 1 
ATOM   6735  C CD1  . ILE B 2  373 ? -6.118  19.392  20.629  1.00 64.81 373 B 1 
ATOM   6736  N N    . GLY B 2  374 ? -0.996  19.041  23.021  1.00 83.02 374 B 1 
ATOM   6737  C CA   . GLY B 2  374 ? 0.398   19.447  23.177  1.00 82.89 374 B 1 
ATOM   6738  C C    . GLY B 2  374 ? 1.317   18.280  23.533  1.00 82.82 374 B 1 
ATOM   6739  O O    . GLY B 2  374 ? 2.351   18.096  22.898  1.00 79.35 374 B 1 
ATOM   6740  N N    . ALA B 2  375 ? 0.893   17.428  24.461  1.00 82.51 375 B 1 
ATOM   6741  C CA   . ALA B 2  375 ? 1.665   16.254  24.873  1.00 80.30 375 B 1 
ATOM   6742  C C    . ALA B 2  375 ? 1.935   15.247  23.735  1.00 79.06 375 B 1 
ATOM   6743  O O    . ALA B 2  375 ? 2.835   14.416  23.857  1.00 74.80 375 B 1 
ATOM   6744  C CB   . ALA B 2  375 ? 0.927   15.575  26.032  1.00 79.16 375 B 1 
ATOM   6745  N N    . THR B 2  376 ? 1.173   15.317  22.651  1.00 77.83 376 B 1 
ATOM   6746  C CA   . THR B 2  376 ? 1.330   14.440  21.481  1.00 75.08 376 B 1 
ATOM   6747  C C    . THR B 2  376 ? 1.951   15.135  20.267  1.00 76.06 376 B 1 
ATOM   6748  O O    . THR B 2  376 ? 2.525   14.458  19.420  1.00 72.40 376 B 1 
ATOM   6749  C CB   . THR B 2  376 ? -0.001  13.797  21.080  1.00 70.28 376 B 1 
ATOM   6750  O OG1  . THR B 2  376 ? -0.993  14.759  20.823  1.00 62.36 376 B 1 
ATOM   6751  C CG2  . THR B 2  376 ? -0.540  12.858  22.154  1.00 61.05 376 B 1 
ATOM   6752  N N    . VAL B 2  377 ? 1.856   16.456  20.176  1.00 78.50 377 B 1 
ATOM   6753  C CA   . VAL B 2  377 ? 2.266   17.223  18.987  1.00 78.21 377 B 1 
ATOM   6754  C C    . VAL B 2  377 ? 3.450   18.150  19.258  1.00 79.23 377 B 1 
ATOM   6755  O O    . VAL B 2  377 ? 4.349   18.263  18.424  1.00 75.31 377 B 1 
ATOM   6756  C CB   . VAL B 2  377 ? 1.065   18.019  18.442  1.00 75.15 377 B 1 
ATOM   6757  C CG1  . VAL B 2  377 ? 1.441   18.890  17.239  1.00 69.07 377 B 1 
ATOM   6758  C CG2  . VAL B 2  377 ? -0.056  17.073  18.006  1.00 69.48 377 B 1 
ATOM   6759  N N    . ASN B 2  378 ? 3.468   18.830  20.401  1.00 80.05 378 B 1 
ATOM   6760  C CA   . ASN B 2  378 ? 4.475   19.829  20.725  1.00 81.62 378 B 1 
ATOM   6761  C C    . ASN B 2  378 ? 5.626   19.214  21.521  1.00 82.12 378 B 1 
ATOM   6762  O O    . ASN B 2  378 ? 5.486   18.888  22.700  1.00 77.16 378 B 1 
ATOM   6763  C CB   . ASN B 2  378 ? 3.795   20.981  21.465  1.00 79.77 378 B 1 
ATOM   6764  C CG   . ASN B 2  378 ? 4.724   22.166  21.599  1.00 78.06 378 B 1 
ATOM   6765  O OD1  . ASN B 2  378 ? 5.268   22.659  20.630  1.00 70.15 378 B 1 
ATOM   6766  N ND2  . ASN B 2  378 ? 4.911   22.665  22.798  1.00 68.85 378 B 1 
ATOM   6767  N N    . MET B 2  379 ? 6.777   19.074  20.874  1.00 84.36 379 B 1 
ATOM   6768  C CA   . MET B 2  379 ? 7.967   18.439  21.449  1.00 84.85 379 B 1 
ATOM   6769  C C    . MET B 2  379 ? 9.214   19.311  21.259  1.00 87.22 379 B 1 
ATOM   6770  O O    . MET B 2  379 ? 10.198  18.891  20.645  1.00 83.38 379 B 1 
ATOM   6771  C CB   . MET B 2  379 ? 8.154   17.035  20.867  1.00 80.38 379 B 1 
ATOM   6772  C CG   . MET B 2  379 ? 6.991   16.100  21.168  1.00 75.54 379 B 1 
ATOM   6773  S SD   . MET B 2  379 ? 7.352   14.382  20.726  1.00 67.60 379 B 1 
ATOM   6774  C CE   . MET B 2  379 ? 5.704   13.686  20.909  1.00 59.77 379 B 1 
ATOM   6775  N N    . ASP B 2  380 ? 9.198   20.523  21.795  1.00 89.29 380 B 1 
ATOM   6776  C CA   . ASP B 2  380 ? 10.294  21.489  21.636  1.00 90.32 380 B 1 
ATOM   6777  C C    . ASP B 2  380 ? 11.640  20.952  22.153  1.00 91.05 380 B 1 
ATOM   6778  O O    . ASP B 2  380 ? 12.678  21.107  21.510  1.00 88.04 380 B 1 
ATOM   6779  C CB   . ASP B 2  380 ? 9.949   22.794  22.376  1.00 89.18 380 B 1 
ATOM   6780  C CG   . ASP B 2  380 ? 8.801   23.599  21.761  1.00 89.16 380 B 1 
ATOM   6781  O OD1  . ASP B 2  380 ? 8.301   23.230  20.683  1.00 80.52 380 B 1 
ATOM   6782  O OD2  . ASP B 2  380 ? 8.435   24.629  22.372  1.00 82.36 380 B 1 
ATOM   6783  N N    . GLY B 2  381 ? 11.620  20.277  23.294  1.00 91.06 381 B 1 
ATOM   6784  C CA   . GLY B 2  381 ? 12.817  19.656  23.863  1.00 91.14 381 B 1 
ATOM   6785  C C    . GLY B 2  381 ? 13.373  18.528  22.995  1.00 91.64 381 B 1 
ATOM   6786  O O    . GLY B 2  381 ? 14.589  18.431  22.806  1.00 89.46 381 B 1 
ATOM   6787  N N    . ALA B 2  382 ? 12.496  17.720  22.412  1.00 90.14 382 B 1 
ATOM   6788  C CA   . ALA B 2  382 ? 12.893  16.675  21.476  1.00 89.67 382 B 1 
ATOM   6789  C C    . ALA B 2  382 ? 13.481  17.271  20.186  1.00 90.24 382 B 1 
ATOM   6790  O O    . ALA B 2  382 ? 14.528  16.820  19.730  1.00 88.47 382 B 1 
ATOM   6791  C CB   . ALA B 2  382 ? 11.692  15.763  21.197  1.00 87.97 382 B 1 
ATOM   6792  N N    . ALA B 2  383 ? 12.871  18.339  19.652  1.00 90.99 383 B 1 
ATOM   6793  C CA   . ALA B 2  383 ? 13.381  19.028  18.471  1.00 91.49 383 B 1 
ATOM   6794  C C    . ALA B 2  383 ? 14.796  19.593  18.691  1.00 92.21 383 B 1 
ATOM   6795  O O    . ALA B 2  383 ? 15.660  19.447  17.828  1.00 90.91 383 B 1 
ATOM   6796  C CB   . ALA B 2  383 ? 12.385  20.125  18.081  1.00 90.99 383 B 1 
ATOM   6797  N N    . ILE B 2  384 ? 15.073  20.169  19.867  1.00 92.73 384 B 1 
ATOM   6798  C CA   . ILE B 2  384 ? 16.419  20.641  20.236  1.00 93.35 384 B 1 
ATOM   6799  C C    . ILE B 2  384 ? 17.415  19.482  20.222  1.00 93.17 384 B 1 
ATOM   6800  O O    . ILE B 2  384 ? 18.438  19.552  19.545  1.00 91.93 384 B 1 
ATOM   6801  C CB   . ILE B 2  384 ? 16.402  21.366  21.604  1.00 93.37 384 B 1 
ATOM   6802  C CG1  . ILE B 2  384 ? 15.664  22.716  21.469  1.00 90.92 384 B 1 
ATOM   6803  C CG2  . ILE B 2  384 ? 17.830  21.611  22.140  1.00 90.32 384 B 1 
ATOM   6804  C CD1  . ILE B 2  384 ? 15.318  23.379  22.802  1.00 85.57 384 B 1 
ATOM   6805  N N    . PHE B 2  385 ? 17.100  18.421  20.941  1.00 90.41 385 B 1 
ATOM   6806  C CA   . PHE B 2  385 ? 17.964  17.242  21.031  1.00 89.32 385 B 1 
ATOM   6807  C C    . PHE B 2  385 ? 18.276  16.639  19.652  1.00 90.17 385 B 1 
ATOM   6808  O O    . PHE B 2  385 ? 19.434  16.384  19.325  1.00 88.77 385 B 1 
ATOM   6809  C CB   . PHE B 2  385 ? 17.271  16.227  21.952  1.00 86.08 385 B 1 
ATOM   6810  C CG   . PHE B 2  385 ? 17.915  14.863  21.962  1.00 84.84 385 B 1 
ATOM   6811  C CD1  . PHE B 2  385 ? 17.262  13.767  21.373  1.00 75.29 385 B 1 
ATOM   6812  C CD2  . PHE B 2  385 ? 19.171  14.687  22.553  1.00 74.96 385 B 1 
ATOM   6813  C CE1  . PHE B 2  385 ? 17.863  12.496  21.394  1.00 70.63 385 B 1 
ATOM   6814  C CE2  . PHE B 2  385 ? 19.774  13.416  22.572  1.00 70.14 385 B 1 
ATOM   6815  C CZ   . PHE B 2  385 ? 19.116  12.321  21.996  1.00 69.15 385 B 1 
ATOM   6816  N N    . GLN B 2  386 ? 17.257  16.489  18.813  1.00 90.44 386 B 1 
ATOM   6817  C CA   . GLN B 2  386 ? 17.371  15.906  17.476  1.00 89.74 386 B 1 
ATOM   6818  C C    . GLN B 2  386 ? 18.189  16.783  16.519  1.00 91.07 386 B 1 
ATOM   6819  O O    . GLN B 2  386 ? 19.054  16.279  15.805  1.00 89.77 386 B 1 
ATOM   6820  C CB   . GLN B 2  386 ? 15.956  15.685  16.926  1.00 87.34 386 B 1 
ATOM   6821  C CG   . GLN B 2  386 ? 15.196  14.579  17.673  1.00 82.33 386 B 1 
ATOM   6822  C CD   . GLN B 2  386 ? 13.683  14.630  17.458  1.00 79.02 386 B 1 
ATOM   6823  O OE1  . GLN B 2  386 ? 13.150  15.459  16.739  1.00 70.45 386 B 1 
ATOM   6824  N NE2  . GLN B 2  386 ? 12.935  13.756  18.085  1.00 70.00 386 B 1 
ATOM   6825  N N    . CYS B 2  387 ? 17.964  18.102  16.526  1.00 92.70 387 B 1 
ATOM   6826  C CA   . CYS B 2  387 ? 18.727  19.025  15.687  1.00 93.50 387 B 1 
ATOM   6827  C C    . CYS B 2  387 ? 20.206  19.097  16.090  1.00 94.02 387 B 1 
ATOM   6828  O O    . CYS B 2  387 ? 21.075  19.095  15.223  1.00 92.77 387 B 1 
ATOM   6829  C CB   . CYS B 2  387 ? 18.081  20.411  15.733  1.00 93.38 387 B 1 
ATOM   6830  S SG   . CYS B 2  387 ? 16.492  20.408  14.864  1.00 90.37 387 B 1 
ATOM   6831  N N    . VAL B 2  388 ? 20.502  19.130  17.390  1.00 93.85 388 B 1 
ATOM   6832  C CA   . VAL B 2  388 ? 21.897  19.089  17.865  1.00 94.20 388 B 1 
ATOM   6833  C C    . VAL B 2  388 ? 22.563  17.772  17.471  1.00 94.10 388 B 1 
ATOM   6834  O O    . VAL B 2  388 ? 23.698  17.793  17.001  1.00 93.02 388 B 1 
ATOM   6835  C CB   . VAL B 2  388 ? 21.998  19.326  19.388  1.00 94.04 388 B 1 
ATOM   6836  C CG1  . VAL B 2  388 ? 23.447  19.202  19.883  1.00 88.68 388 B 1 
ATOM   6837  C CG2  . VAL B 2  388 ? 21.534  20.737  19.767  1.00 88.57 388 B 1 
ATOM   6838  N N    . ALA B 2  389 ? 21.861  16.655  17.596  1.00 93.43 389 B 1 
ATOM   6839  C CA   . ALA B 2  389 ? 22.385  15.351  17.197  1.00 93.11 389 B 1 
ATOM   6840  C C    . ALA B 2  389 ? 22.705  15.277  15.695  1.00 93.21 389 B 1 
ATOM   6841  O O    . ALA B 2  389 ? 23.783  14.821  15.321  1.00 91.74 389 B 1 
ATOM   6842  C CB   . ALA B 2  389 ? 21.379  14.270  17.609  1.00 92.05 389 B 1 
ATOM   6843  N N    . ALA B 2  390 ? 21.817  15.788  14.842  1.00 92.84 390 B 1 
ATOM   6844  C CA   . ALA B 2  390 ? 22.034  15.800  13.397  1.00 92.74 390 B 1 
ATOM   6845  C C    . ALA B 2  390 ? 23.264  16.634  12.996  1.00 92.76 390 B 1 
ATOM   6846  O O    . ALA B 2  390 ? 24.114  16.166  12.239  1.00 91.08 390 B 1 
ATOM   6847  C CB   . ALA B 2  390 ? 20.754  16.306  12.718  1.00 92.06 390 B 1 
ATOM   6848  N N    . VAL B 2  391 ? 23.402  17.847  13.545  1.00 93.70 391 B 1 
ATOM   6849  C CA   . VAL B 2  391 ? 24.572  18.703  13.279  1.00 93.60 391 B 1 
ATOM   6850  C C    . VAL B 2  391 ? 25.851  18.097  13.863  1.00 93.20 391 B 1 
ATOM   6851  O O    . VAL B 2  391 ? 26.896  18.138  13.215  1.00 91.88 391 B 1 
ATOM   6852  C CB   . VAL B 2  391 ? 24.354  20.137  13.798  1.00 93.46 391 B 1 
ATOM   6853  C CG1  . VAL B 2  391 ? 25.581  21.018  13.545  1.00 88.16 391 B 1 
ATOM   6854  C CG2  . VAL B 2  391 ? 23.170  20.813  13.094  1.00 88.29 391 B 1 
ATOM   6855  N N    . PHE B 2  392 ? 25.782  17.506  15.046  1.00 92.88 392 B 1 
ATOM   6856  C CA   . PHE B 2  392 ? 26.911  16.809  15.665  1.00 92.30 392 B 1 
ATOM   6857  C C    . PHE B 2  392 ? 27.425  15.668  14.786  1.00 91.99 392 B 1 
ATOM   6858  O O    . PHE B 2  392 ? 28.627  15.583  14.547  1.00 90.79 392 B 1 
ATOM   6859  C CB   . PHE B 2  392 ? 26.488  16.294  17.048  1.00 91.87 392 B 1 
ATOM   6860  C CG   . PHE B 2  392 ? 27.490  15.350  17.682  1.00 91.81 392 B 1 
ATOM   6861  C CD1  . PHE B 2  392 ? 27.244  13.965  17.720  1.00 86.85 392 B 1 
ATOM   6862  C CD2  . PHE B 2  392 ? 28.690  15.849  18.207  1.00 87.41 392 B 1 
ATOM   6863  C CE1  . PHE B 2  392 ? 28.183  13.093  18.292  1.00 86.76 392 B 1 
ATOM   6864  C CE2  . PHE B 2  392 ? 29.632  14.980  18.780  1.00 86.38 392 B 1 
ATOM   6865  C CZ   . PHE B 2  392 ? 29.378  13.602  18.825  1.00 89.03 392 B 1 
ATOM   6866  N N    . ILE B 2  393 ? 26.534  14.841  14.258  1.00 91.03 393 B 1 
ATOM   6867  C CA   . ILE B 2  393 ? 26.903  13.729  13.373  1.00 89.97 393 B 1 
ATOM   6868  C C    . ILE B 2  393 ? 27.501  14.244  12.055  1.00 89.10 393 B 1 
ATOM   6869  O O    . ILE B 2  393 ? 28.494  13.695  11.583  1.00 87.54 393 B 1 
ATOM   6870  C CB   . ILE B 2  393 ? 25.694  12.792  13.162  1.00 89.11 393 B 1 
ATOM   6871  C CG1  . ILE B 2  393 ? 25.399  12.043  14.485  1.00 86.37 393 B 1 
ATOM   6872  C CG2  . ILE B 2  393 ? 25.952  11.787  12.028  1.00 85.28 393 B 1 
ATOM   6873  C CD1  . ILE B 2  393 ? 24.072  11.283  14.501  1.00 78.96 393 B 1 
ATOM   6874  N N    . ALA B 2  394 ? 26.963  15.329  11.495  1.00 90.31 394 B 1 
ATOM   6875  C CA   . ALA B 2  394 ? 27.554  15.963  10.318  1.00 89.67 394 B 1 
ATOM   6876  C C    . ALA B 2  394 ? 28.995  16.429  10.580  1.00 88.91 394 B 1 
ATOM   6877  O O    . ALA B 2  394 ? 29.904  16.111  9.816   1.00 87.04 394 B 1 
ATOM   6878  C CB   . ALA B 2  394 ? 26.661  17.129  9.879   1.00 89.71 394 B 1 
ATOM   6879  N N    . GLN B 2  395 ? 29.217  17.116  11.697  1.00 90.09 395 B 1 
ATOM   6880  C CA   . GLN B 2  395 ? 30.549  17.578  12.102  1.00 89.16 395 B 1 
ATOM   6881  C C    . GLN B 2  395 ? 31.512  16.416  12.382  1.00 87.75 395 B 1 
ATOM   6882  O O    . GLN B 2  395 ? 32.684  16.495  12.024  1.00 84.90 395 B 1 
ATOM   6883  C CB   . GLN B 2  395 ? 30.417  18.451  13.358  1.00 89.34 395 B 1 
ATOM   6884  C CG   . GLN B 2  395 ? 29.775  19.817  13.076  1.00 88.15 395 B 1 
ATOM   6885  C CD   . GLN B 2  395 ? 29.437  20.595  14.352  1.00 88.96 395 B 1 
ATOM   6886  O OE1  . GLN B 2  395 ? 29.591  20.146  15.478  1.00 84.09 395 B 1 
ATOM   6887  N NE2  . GLN B 2  395 ? 28.948  21.809  14.217  1.00 82.50 395 B 1 
ATOM   6888  N N    . LEU B 2  396 ? 31.031  15.354  13.000  1.00 87.38 396 B 1 
ATOM   6889  C CA   . LEU B 2  396 ? 31.820  14.163  13.306  1.00 85.54 396 B 1 
ATOM   6890  C C    . LEU B 2  396 ? 32.310  13.460  12.032  1.00 84.11 396 B 1 
ATOM   6891  O O    . LEU B 2  396 ? 33.428  12.957  12.002  1.00 80.71 396 B 1 
ATOM   6892  C CB   . LEU B 2  396 ? 30.952  13.220  14.162  1.00 84.22 396 B 1 
ATOM   6893  C CG   . LEU B 2  396 ? 31.757  12.096  14.838  1.00 80.91 396 B 1 
ATOM   6894  C CD1  . LEU B 2  396 ? 32.477  12.614  16.081  1.00 76.09 396 B 1 
ATOM   6895  C CD2  . LEU B 2  396 ? 30.836  10.964  15.272  1.00 75.80 396 B 1 
ATOM   6896  N N    . ASN B 2  397 ? 31.492  13.469  10.979  1.00 84.91 397 B 1 
ATOM   6897  C CA   . ASN B 2  397 ? 31.814  12.893  9.671   1.00 82.81 397 B 1 
ATOM   6898  C C    . ASN B 2  397 ? 32.457  13.896  8.698   1.00 81.61 397 B 1 
ATOM   6899  O O    . ASN B 2  397 ? 32.609  13.593  7.517   1.00 77.61 397 B 1 
ATOM   6900  C CB   . ASN B 2  397 ? 30.559  12.225  9.092   1.00 81.83 397 B 1 
ATOM   6901  C CG   . ASN B 2  397 ? 30.225  10.943  9.829   1.00 80.00 397 B 1 
ATOM   6902  O OD1  . ASN B 2  397 ? 30.797  9.896   9.571   1.00 72.15 397 B 1 
ATOM   6903  N ND2  . ASN B 2  397 ? 29.316  10.987  10.773  1.00 71.80 397 B 1 
ATOM   6904  N N    . ASN B 2  398 ? 32.843  15.080  9.185   1.00 82.51 398 B 1 
ATOM   6905  C CA   . ASN B 2  398 ? 33.507  16.120  8.393   1.00 81.55 398 B 1 
ATOM   6906  C C    . ASN B 2  398 ? 32.673  16.626  7.199   1.00 81.69 398 B 1 
ATOM   6907  O O    . ASN B 2  398 ? 33.220  17.084  6.200   1.00 77.04 398 B 1 
ATOM   6908  C CB   . ASN B 2  398 ? 34.931  15.647  8.033   1.00 78.15 398 B 1 
ATOM   6909  C CG   . ASN B 2  398 ? 35.990  16.718  8.191   1.00 70.96 398 B 1 
ATOM   6910  O OD1  . ASN B 2  398 ? 35.738  17.871  8.473   1.00 63.39 398 B 1 
ATOM   6911  N ND2  . ASN B 2  398 ? 37.246  16.341  8.057   1.00 63.00 398 B 1 
ATOM   6912  N N    . VAL B 2  399 ? 31.353  16.532  7.310   1.00 83.34 399 B 1 
ATOM   6913  C CA   . VAL B 2  399 ? 30.425  16.993  6.274   1.00 83.09 399 B 1 
ATOM   6914  C C    . VAL B 2  399 ? 30.033  18.439  6.549   1.00 83.10 399 B 1 
ATOM   6915  O O    . VAL B 2  399 ? 29.476  18.763  7.599   1.00 80.79 399 B 1 
ATOM   6916  C CB   . VAL B 2  399 ? 29.190  16.085  6.180   1.00 81.38 399 B 1 
ATOM   6917  C CG1  . VAL B 2  399 ? 28.227  16.566  5.095   1.00 74.16 399 B 1 
ATOM   6918  C CG2  . VAL B 2  399 ? 29.595  14.642  5.842   1.00 74.01 399 B 1 
ATOM   6919  N N    . GLU B 2  400 ? 30.277  19.313  5.578   1.00 84.16 400 B 1 
ATOM   6920  C CA   . GLU B 2  400 ? 29.811  20.692  5.640   1.00 83.52 400 B 1 
ATOM   6921  C C    . GLU B 2  400 ? 28.320  20.750  5.288   1.00 83.88 400 B 1 
ATOM   6922  O O    . GLU B 2  400 ? 27.904  20.385  4.188   1.00 79.92 400 B 1 
ATOM   6923  C CB   . GLU B 2  400 ? 30.671  21.576  4.729   1.00 80.16 400 B 1 
ATOM   6924  C CG   . GLU B 2  400 ? 30.364  23.064  4.932   1.00 68.29 400 B 1 
ATOM   6925  C CD   . GLU B 2  400 ? 31.272  23.999  4.122   1.00 62.28 400 B 1 
ATOM   6926  O OE1  . GLU B 2  400 ? 31.265  25.211  4.433   1.00 54.45 400 B 1 
ATOM   6927  O OE2  . GLU B 2  400 ? 31.960  23.522  3.191   1.00 54.41 400 B 1 
ATOM   6928  N N    . LEU B 2  401 ? 27.508  21.229  6.231   1.00 85.44 401 B 1 
ATOM   6929  C CA   . LEU B 2  401 ? 26.074  21.390  6.016   1.00 86.18 401 B 1 
ATOM   6930  C C    . LEU B 2  401 ? 25.790  22.645  5.190   1.00 86.11 401 B 1 
ATOM   6931  O O    . LEU B 2  401 ? 26.042  23.771  5.621   1.00 83.74 401 B 1 
ATOM   6932  C CB   . LEU B 2  401 ? 25.327  21.434  7.356   1.00 85.94 401 B 1 
ATOM   6933  C CG   . LEU B 2  401 ? 25.265  20.084  8.093   1.00 86.00 401 B 1 
ATOM   6934  C CD1  . LEU B 2  401 ? 24.621  20.291  9.460   1.00 80.57 401 B 1 
ATOM   6935  C CD2  . LEU B 2  401 ? 24.429  19.047  7.337   1.00 80.95 401 B 1 
ATOM   6936  N N    . LYS B 2  402 ? 25.186  22.444  4.030   1.00 83.46 402 B 1 
ATOM   6937  C CA   . LYS B 2  402 ? 24.708  23.522  3.164   1.00 82.81 402 B 1 
ATOM   6938  C C    . LYS B 2  402 ? 23.375  24.078  3.671   1.00 84.67 402 B 1 
ATOM   6939  O O    . LYS B 2  402 ? 22.643  23.409  4.397   1.00 82.29 402 B 1 
ATOM   6940  C CB   . LYS B 2  402 ? 24.606  23.012  1.721   1.00 79.12 402 B 1 
ATOM   6941  C CG   . LYS B 2  402 ? 25.975  22.567  1.177   1.00 72.70 402 B 1 
ATOM   6942  C CD   . LYS B 2  402 ? 25.866  22.047  -0.257  1.00 67.11 402 B 1 
ATOM   6943  C CE   . LYS B 2  402 ? 27.239  21.546  -0.717  1.00 58.06 402 B 1 
ATOM   6944  N NZ   . LYS B 2  402 ? 27.200  20.963  -2.076  1.00 51.76 402 B 1 
ATOM   6945  N N    . ALA B 2  403 ? 23.023  25.294  3.227   1.00 82.74 403 B 1 
ATOM   6946  C CA   . ALA B 2  403 ? 21.784  25.957  3.632   1.00 83.18 403 B 1 
ATOM   6947  C C    . ALA B 2  403 ? 20.526  25.100  3.396   1.00 84.54 403 B 1 
ATOM   6948  O O    . ALA B 2  403 ? 19.639  25.056  4.246   1.00 81.92 403 B 1 
ATOM   6949  C CB   . ALA B 2  403 ? 21.694  27.291  2.882   1.00 81.04 403 B 1 
ATOM   6950  N N    . GLY B 2  404 ? 20.465  24.372  2.291   1.00 82.44 404 B 1 
ATOM   6951  C CA   . GLY B 2  404 ? 19.362  23.451  2.001   1.00 82.00 404 B 1 
ATOM   6952  C C    . GLY B 2  404 ? 19.254  22.296  3.000   1.00 84.37 404 B 1 
ATOM   6953  O O    . GLY B 2  404 ? 18.154  21.947  3.422   1.00 82.10 404 B 1 
ATOM   6954  N N    . GLN B 2  405 ? 20.381  21.742  3.433   1.00 84.31 405 B 1 
ATOM   6955  C CA   . GLN B 2  405 ? 20.405  20.682  4.448   1.00 85.54 405 B 1 
ATOM   6956  C C    . GLN B 2  405 ? 19.974  21.214  5.820   1.00 87.29 405 B 1 
ATOM   6957  O O    . GLN B 2  405 ? 19.195  20.561  6.507   1.00 86.55 405 B 1 
ATOM   6958  C CB   . GLN B 2  405 ? 21.804  20.059  4.534   1.00 83.98 405 B 1 
ATOM   6959  C CG   . GLN B 2  405 ? 22.202  19.294  3.265   1.00 81.69 405 B 1 
ATOM   6960  C CD   . GLN B 2  405 ? 23.646  18.797  3.340   1.00 80.09 405 B 1 
ATOM   6961  O OE1  . GLN B 2  405 ? 24.579  19.576  3.481   1.00 72.61 405 B 1 
ATOM   6962  N NE2  . GLN B 2  405 ? 23.880  17.512  3.239   1.00 70.86 405 B 1 
ATOM   6963  N N    . ILE B 2  406 ? 20.404  22.421  6.192   1.00 89.29 406 B 1 
ATOM   6964  C CA   . ILE B 2  406 ? 19.974  23.082  7.434   1.00 90.39 406 B 1 
ATOM   6965  C C    . ILE B 2  406 ? 18.457  23.295  7.432   1.00 90.92 406 B 1 
ATOM   6966  O O    . ILE B 2  406 ? 17.782  22.959  8.401   1.00 89.88 406 B 1 
ATOM   6967  C CB   . ILE B 2  406 ? 20.734  24.412  7.639   1.00 90.33 406 B 1 
ATOM   6968  C CG1  . ILE B 2  406 ? 22.241  24.138  7.848   1.00 87.08 406 B 1 
ATOM   6969  C CG2  . ILE B 2  406 ? 20.167  25.196  8.832   1.00 86.26 406 B 1 
ATOM   6970  C CD1  . ILE B 2  406 ? 23.114  25.393  7.776   1.00 79.29 406 B 1 
ATOM   6971  N N    . PHE B 2  407 ? 17.906  23.797  6.328   1.00 89.10 407 B 1 
ATOM   6972  C CA   . PHE B 2  407 ? 16.462  23.947  6.176   1.00 88.89 407 B 1 
ATOM   6973  C C    . PHE B 2  407 ? 15.736  22.600  6.285   1.00 89.43 407 B 1 
ATOM   6974  O O    . PHE B 2  407 ? 14.719  22.506  6.966   1.00 88.53 407 B 1 
ATOM   6975  C CB   . PHE B 2  407 ? 16.164  24.630  4.842   1.00 87.70 407 B 1 
ATOM   6976  C CG   . PHE B 2  407 ? 14.690  24.887  4.625   1.00 84.95 407 B 1 
ATOM   6977  C CD1  . PHE B 2  407 ? 13.898  23.956  3.932   1.00 77.93 407 B 1 
ATOM   6978  C CD2  . PHE B 2  407 ? 14.092  26.054  5.132   1.00 77.63 407 B 1 
ATOM   6979  C CE1  . PHE B 2  407 ? 12.527  24.197  3.739   1.00 75.37 407 B 1 
ATOM   6980  C CE2  . PHE B 2  407 ? 12.722  26.299  4.938   1.00 74.21 407 B 1 
ATOM   6981  C CZ   . PHE B 2  407 ? 11.941  25.368  4.238   1.00 78.05 407 B 1 
ATOM   6982  N N    . THR B 2  408 ? 16.279  21.553  5.687   1.00 87.75 408 B 1 
ATOM   6983  C CA   . THR B 2  408 ? 15.711  20.201  5.769   1.00 87.10 408 B 1 
ATOM   6984  C C    . THR B 2  408 ? 15.704  19.675  7.204   1.00 87.57 408 B 1 
ATOM   6985  O O    . THR B 2  408 ? 14.699  19.114  7.628   1.00 86.67 408 B 1 
ATOM   6986  C CB   . THR B 2  408 ? 16.449  19.231  4.840   1.00 86.16 408 B 1 
ATOM   6987  O OG1  . THR B 2  408 ? 16.411  19.719  3.518   1.00 76.29 408 B 1 
ATOM   6988  C CG2  . THR B 2  408 ? 15.814  17.847  4.814   1.00 76.74 408 B 1 
ATOM   6989  N N    . ILE B 2  409 ? 16.760  19.911  7.980   1.00 90.74 409 B 1 
ATOM   6990  C CA   . ILE B 2  409 ? 16.804  19.566  9.410   1.00 90.40 409 B 1 
ATOM   6991  C C    . ILE B 2  409 ? 15.674  20.278  10.163  1.00 90.30 409 B 1 
ATOM   6992  O O    . ILE B 2  409 ? 14.908  19.629  10.873  1.00 89.00 409 B 1 
ATOM   6993  C CB   . ILE B 2  409 ? 18.185  19.902  10.029  1.00 90.07 409 B 1 
ATOM   6994  C CG1  . ILE B 2  409 ? 19.293  18.993  9.456   1.00 87.06 409 B 1 
ATOM   6995  C CG2  . ILE B 2  409 ? 18.160  19.764  11.565  1.00 86.79 409 B 1 
ATOM   6996  C CD1  . ILE B 2  409 ? 20.714  19.502  9.731   1.00 84.09 409 B 1 
ATOM   6997  N N    . LEU B 2  410 ? 15.537  21.596  9.983   1.00 91.46 410 B 1 
ATOM   6998  C CA   . LEU B 2  410 ? 14.525  22.404  10.671  1.00 91.01 410 B 1 
ATOM   6999  C C    . LEU B 2  410 ? 13.097  21.943  10.353  1.00 90.69 410 B 1 
ATOM   7000  O O    . LEU B 2  410 ? 12.287  21.741  11.256  1.00 89.07 410 B 1 
ATOM   7001  C CB   . LEU B 2  410 ? 14.700  23.884  10.284  1.00 91.04 410 B 1 
ATOM   7002  C CG   . LEU B 2  410 ? 16.004  24.547  10.764  1.00 89.46 410 B 1 
ATOM   7003  C CD1  . LEU B 2  410 ? 16.112  25.949  10.176  1.00 84.02 410 B 1 
ATOM   7004  C CD2  . LEU B 2  410 ? 16.070  24.658  12.276  1.00 83.94 410 B 1 
ATOM   7005  N N    . VAL B 2  411 ? 12.788  21.758  9.076   1.00 88.06 411 B 1 
ATOM   7006  C CA   . VAL B 2  411 ? 11.456  21.331  8.627   1.00 86.16 411 B 1 
ATOM   7007  C C    . VAL B 2  411 ? 11.151  19.909  9.080   1.00 85.53 411 B 1 
ATOM   7008  O O    . VAL B 2  411 ? 10.070  19.659  9.604   1.00 83.68 411 B 1 
ATOM   7009  C CB   . VAL B 2  411 ? 11.314  21.478  7.101   1.00 84.41 411 B 1 
ATOM   7010  C CG1  . VAL B 2  411 ? 9.996   20.896  6.579   1.00 77.37 411 B 1 
ATOM   7011  C CG2  . VAL B 2  411 ? 11.336  22.955  6.711   1.00 78.29 411 B 1 
ATOM   7012  N N    . THR B 2  412 ? 12.091  18.994  8.928   1.00 87.44 412 B 1 
ATOM   7013  C CA   . THR B 2  412 ? 11.888  17.586  9.287   1.00 85.59 412 B 1 
ATOM   7014  C C    . THR B 2  412 ? 11.718  17.411  10.794  1.00 85.16 412 B 1 
ATOM   7015  O O    . THR B 2  412 ? 10.813  16.701  11.217  1.00 83.36 412 B 1 
ATOM   7016  C CB   . THR B 2  412 ? 13.024  16.698  8.764   1.00 84.79 412 B 1 
ATOM   7017  O OG1  . THR B 2  412 ? 13.204  16.909  7.384   1.00 73.81 412 B 1 
ATOM   7018  C CG2  . THR B 2  412 ? 12.723  15.213  8.935   1.00 73.39 412 B 1 
ATOM   7019  N N    . ALA B 2  413 ? 12.509  18.106  11.611  1.00 87.98 413 B 1 
ATOM   7020  C CA   . ALA B 2  413 ? 12.357  18.085  13.064  1.00 86.87 413 B 1 
ATOM   7021  C C    . ALA B 2  413 ? 10.992  18.641  13.507  1.00 86.33 413 B 1 
ATOM   7022  O O    . ALA B 2  413 ? 10.317  18.039  14.338  1.00 83.82 413 B 1 
ATOM   7023  C CB   . ALA B 2  413 ? 13.513  18.870  13.694  1.00 86.49 413 B 1 
ATOM   7024  N N    . THR B 2  414 ? 10.554  19.745  12.906  1.00 88.04 414 B 1 
ATOM   7025  C CA   . THR B 2  414 ? 9.254   20.364  13.213  1.00 86.78 414 B 1 
ATOM   7026  C C    . THR B 2  414 ? 8.084   19.482  12.768  1.00 85.60 414 B 1 
ATOM   7027  O O    . THR B 2  414 ? 7.147   19.269  13.530  1.00 83.10 414 B 1 
ATOM   7028  C CB   . THR B 2  414 ? 9.138   21.756  12.570  1.00 86.91 414 B 1 
ATOM   7029  O OG1  . THR B 2  414 ? 10.246  22.554  12.910  1.00 78.16 414 B 1 
ATOM   7030  C CG2  . THR B 2  414 ? 7.899   22.510  13.046  1.00 78.73 414 B 1 
ATOM   7031  N N    . ALA B 2  415 ? 8.144   18.942  11.562  1.00 83.23 415 B 1 
ATOM   7032  C CA   . ALA B 2  415 ? 7.100   18.066  11.043  1.00 80.33 415 B 1 
ATOM   7033  C C    . ALA B 2  415 ? 7.015   16.735  11.805  1.00 79.66 415 B 1 
ATOM   7034  O O    . ALA B 2  415 ? 5.922   16.242  12.067  1.00 75.66 415 B 1 
ATOM   7035  C CB   . ALA B 2  415 ? 7.360   17.841  9.555   1.00 77.94 415 B 1 
ATOM   7036  N N    . SER B 2  416 ? 8.149   16.188  12.210  1.00 80.70 416 B 1 
ATOM   7037  C CA   . SER B 2  416 ? 8.197   14.930  12.963  1.00 77.28 416 B 1 
ATOM   7038  C C    . SER B 2  416 ? 7.508   15.028  14.320  1.00 77.04 416 B 1 
ATOM   7039  O O    . SER B 2  416 ? 6.964   14.032  14.781  1.00 72.05 416 B 1 
ATOM   7040  C CB   . SER B 2  416 ? 9.640   14.465  13.154  1.00 74.15 416 B 1 
ATOM   7041  O OG   . SER B 2  416 ? 10.230  14.175  11.905  1.00 66.04 416 B 1 
ATOM   7042  N N    . SER B 2  417 ? 7.446   16.209  14.924  1.00 77.08 417 B 1 
ATOM   7043  C CA   . SER B 2  417 ? 6.731   16.409  16.190  1.00 73.59 417 B 1 
ATOM   7044  C C    . SER B 2  417 ? 5.238   16.064  16.100  1.00 72.90 417 B 1 
ATOM   7045  O O    . SER B 2  417 ? 4.658   15.595  17.072  1.00 68.82 417 B 1 
ATOM   7046  C CB   . SER B 2  417 ? 6.921   17.843  16.691  1.00 71.05 417 B 1 
ATOM   7047  O OG   . SER B 2  417 ? 6.131   18.772  15.981  1.00 64.03 417 B 1 
ATOM   7048  N N    . VAL B 2  418 ? 4.635   16.224  14.929  1.00 73.27 418 B 1 
ATOM   7049  C CA   . VAL B 2  418 ? 3.211   15.926  14.706  1.00 69.73 418 B 1 
ATOM   7050  C C    . VAL B 2  418 ? 2.899   14.430  14.830  1.00 67.99 418 B 1 
ATOM   7051  O O    . VAL B 2  418 ? 1.825   14.064  15.300  1.00 61.47 418 B 1 
ATOM   7052  C CB   . VAL B 2  418 ? 2.762   16.452  13.323  1.00 66.58 418 B 1 
ATOM   7053  C CG1  . VAL B 2  418 ? 1.275   16.216  13.061  1.00 61.03 418 B 1 
ATOM   7054  C CG2  . VAL B 2  418 ? 3.010   17.959  13.189  1.00 62.33 418 B 1 
ATOM   7055  N N    . GLY B 2  419 ? 3.813   13.573  14.423  1.00 64.92 419 B 1 
ATOM   7056  C CA   . GLY B 2  419 ? 3.596   12.125  14.368  1.00 61.81 419 B 1 
ATOM   7057  C C    . GLY B 2  419 ? 4.491   11.281  15.279  1.00 62.95 419 B 1 
ATOM   7058  O O    . GLY B 2  419 ? 4.335   10.063  15.324  1.00 57.39 419 B 1 
ATOM   7059  N N    . ALA B 2  420 ? 5.423   11.907  15.990  1.00 63.63 420 B 1 
ATOM   7060  C CA   . ALA B 2  420 ? 6.425   11.180  16.774  1.00 61.63 420 B 1 
ATOM   7061  C C    . ALA B 2  420 ? 5.924   10.652  18.129  1.00 62.83 420 B 1 
ATOM   7062  O O    . ALA B 2  420 ? 6.621   9.877   18.787  1.00 57.67 420 B 1 
ATOM   7063  C CB   . ALA B 2  420 ? 7.652   12.076  16.947  1.00 55.51 420 B 1 
ATOM   7064  N N    . ALA B 2  421 ? 4.744   11.075  18.558  1.00 61.15 421 B 1 
ATOM   7065  C CA   . ALA B 2  421 ? 4.185   10.632  19.826  1.00 59.79 421 B 1 
ATOM   7066  C C    . ALA B 2  421 ? 3.945   9.116   19.841  1.00 61.46 421 B 1 
ATOM   7067  O O    . ALA B 2  421 ? 3.489   8.527   18.864  1.00 56.05 421 B 1 
ATOM   7068  C CB   . ALA B 2  421 ? 2.901   11.405  20.104  1.00 53.19 421 B 1 
ATOM   7069  N N    . GLY B 2  422 ? 4.252   8.503   20.974  1.00 59.28 422 B 1 
ATOM   7070  C CA   . GLY B 2  422 ? 4.022   7.073   21.180  1.00 57.23 422 B 1 
ATOM   7071  C C    . GLY B 2  422 ? 5.026   6.131   20.511  1.00 60.04 422 B 1 
ATOM   7072  O O    . GLY B 2  422 ? 4.965   4.927   20.758  1.00 55.61 422 B 1 
ATOM   7073  N N    . VAL B 2  423 ? 5.957   6.647   19.713  1.00 59.71 423 B 1 
ATOM   7074  C CA   . VAL B 2  423 ? 6.989   5.810   19.089  1.00 60.10 423 B 1 
ATOM   7075  C C    . VAL B 2  423 ? 7.973   5.332   20.159  1.00 61.74 423 B 1 
ATOM   7076  O O    . VAL B 2  423 ? 8.610   6.158   20.809  1.00 57.77 423 B 1 
ATOM   7077  C CB   . VAL B 2  423 ? 7.741   6.553   17.973  1.00 55.48 423 B 1 
ATOM   7078  C CG1  . VAL B 2  423 ? 8.686   5.598   17.244  1.00 50.00 423 B 1 
ATOM   7079  C CG2  . VAL B 2  423 ? 6.796   7.152   16.930  1.00 52.71 423 B 1 
ATOM   7080  N N    . PRO B 2  424 ? 8.161   4.021   20.340  1.00 59.41 424 B 1 
ATOM   7081  C CA   . PRO B 2  424 ? 9.200   3.511   21.224  1.00 57.18 424 B 1 
ATOM   7082  C C    . PRO B 2  424 ? 10.579  3.978   20.745  1.00 59.11 424 B 1 
ATOM   7083  O O    . PRO B 2  424 ? 10.916  3.806   19.580  1.00 55.71 424 B 1 
ATOM   7084  C CB   . PRO B 2  424 ? 9.066   1.984   21.190  1.00 52.61 424 B 1 
ATOM   7085  C CG   . PRO B 2  424 ? 7.645   1.747   20.683  1.00 53.13 424 B 1 
ATOM   7086  C CD   . PRO B 2  424 ? 7.407   2.922   19.756  1.00 56.67 424 B 1 
ATOM   7087  N N    . ALA B 2  425 ? 11.366  4.574   21.647  1.00 63.40 425 B 1 
ATOM   7088  C CA   . ALA B 2  425 ? 12.637  5.223   21.304  1.00 62.78 425 B 1 
ATOM   7089  C C    . ALA B 2  425 ? 12.510  6.240   20.146  1.00 66.56 425 B 1 
ATOM   7090  O O    . ALA B 2  425 ? 13.380  6.359   19.287  1.00 61.35 425 B 1 
ATOM   7091  C CB   . ALA B 2  425 ? 13.716  4.160   21.099  1.00 56.52 425 B 1 
ATOM   7092  N N    . GLY B 2  426 ? 11.414  6.997   20.150  1.00 67.38 426 B 1 
ATOM   7093  C CA   . GLY B 2  426 ? 11.064  7.938   19.085  1.00 66.62 426 B 1 
ATOM   7094  C C    . GLY B 2  426 ? 12.129  8.986   18.782  1.00 70.64 426 B 1 
ATOM   7095  O O    . GLY B 2  426 ? 12.316  9.351   17.626  1.00 65.69 426 B 1 
ATOM   7096  N N    . GLY B 2  427 ? 12.884  9.427   19.792  1.00 71.57 427 B 1 
ATOM   7097  C CA   . GLY B 2  427 ? 14.004  10.350  19.594  1.00 72.66 427 B 1 
ATOM   7098  C C    . GLY B 2  427 ? 15.054  9.811   18.624  1.00 76.74 427 B 1 
ATOM   7099  O O    . GLY B 2  427 ? 15.425  10.484  17.667  1.00 73.91 427 B 1 
ATOM   7100  N N    . VAL B 2  428 ? 15.466  8.576   18.817  1.00 76.11 428 B 1 
ATOM   7101  C CA   . VAL B 2  428 ? 16.481  7.925   17.971  1.00 77.20 428 B 1 
ATOM   7102  C C    . VAL B 2  428 ? 15.968  7.700   16.550  1.00 79.90 428 B 1 
ATOM   7103  O O    . VAL B 2  428 ? 16.677  7.977   15.587  1.00 78.37 428 B 1 
ATOM   7104  C CB   . VAL B 2  428 ? 16.930  6.595   18.588  1.00 73.71 428 B 1 
ATOM   7105  C CG1  . VAL B 2  428 ? 18.013  5.926   17.737  1.00 66.36 428 B 1 
ATOM   7106  C CG2  . VAL B 2  428 ? 17.488  6.821   19.995  1.00 65.96 428 B 1 
ATOM   7107  N N    . LEU B 2  429 ? 14.725  7.246   16.413  1.00 76.84 429 B 1 
ATOM   7108  C CA   . LEU B 2  429 ? 14.097  7.081   15.103  1.00 78.16 429 B 1 
ATOM   7109  C C    . LEU B 2  429 ? 13.947  8.409   14.368  1.00 80.69 429 B 1 
ATOM   7110  O O    . LEU B 2  429 ? 14.207  8.476   13.173  1.00 80.20 429 B 1 
ATOM   7111  C CB   . LEU B 2  429 ? 12.744  6.383   15.264  1.00 76.14 429 B 1 
ATOM   7112  C CG   . LEU B 2  429 ? 12.883  4.852   15.221  1.00 70.89 429 B 1 
ATOM   7113  C CD1  . LEU B 2  429 ? 11.651  4.212   15.823  1.00 65.23 429 B 1 
ATOM   7114  C CD2  . LEU B 2  429 ? 13.034  4.353   13.783  1.00 65.58 429 B 1 
ATOM   7115  N N    . THR B 2  430 ? 13.587  9.474   15.077  1.00 79.52 430 B 1 
ATOM   7116  C CA   . THR B 2  430 ? 13.483  10.806  14.470  1.00 79.45 430 B 1 
ATOM   7117  C C    . THR B 2  430 ? 14.844  11.322  14.014  1.00 82.26 430 B 1 
ATOM   7118  O O    . THR B 2  430 ? 14.948  11.870  12.924  1.00 81.67 430 B 1 
ATOM   7119  C CB   . THR B 2  430 ? 12.814  11.804  15.416  1.00 76.52 430 B 1 
ATOM   7120  O OG1  . THR B 2  430 ? 11.598  11.292  15.900  1.00 67.98 430 B 1 
ATOM   7121  C CG2  . THR B 2  430 ? 12.481  13.103  14.696  1.00 66.29 430 B 1 
ATOM   7122  N N    . ILE B 2  431 ? 15.904  11.087  14.783  1.00 82.81 431 B 1 
ATOM   7123  C CA   . ILE B 2  431 ? 17.270  11.402  14.343  1.00 84.36 431 B 1 
ATOM   7124  C C    . ILE B 2  431 ? 17.622  10.590  13.088  1.00 85.52 431 B 1 
ATOM   7125  O O    . ILE B 2  431 ? 18.142  11.163  12.137  1.00 84.91 431 B 1 
ATOM   7126  C CB   . ILE B 2  431 ? 18.294  11.187  15.473  1.00 84.30 431 B 1 
ATOM   7127  C CG1  . ILE B 2  431 ? 18.047  12.176  16.633  1.00 80.82 431 B 1 
ATOM   7128  C CG2  . ILE B 2  431 ? 19.732  11.376  14.956  1.00 79.63 431 B 1 
ATOM   7129  C CD1  . ILE B 2  431 ? 18.710  11.750  17.941  1.00 75.26 431 B 1 
ATOM   7130  N N    . ALA B 2  432 ? 17.283  9.309   13.040  1.00 82.89 432 B 1 
ATOM   7131  C CA   . ALA B 2  432 ? 17.507  8.489   11.850  1.00 81.93 432 B 1 
ATOM   7132  C C    . ALA B 2  432 ? 16.765  9.032   10.618  1.00 83.06 432 B 1 
ATOM   7133  O O    . ALA B 2  432 ? 17.334  9.078   9.532   1.00 82.05 432 B 1 
ATOM   7134  C CB   . ALA B 2  432 ? 17.105  7.041   12.147  1.00 80.55 432 B 1 
ATOM   7135  N N    . ILE B 2  433 ? 15.525  9.503   10.797  1.00 82.33 433 B 1 
ATOM   7136  C CA   . ILE B 2  433 ? 14.738  10.154  9.738   1.00 80.73 433 B 1 
ATOM   7137  C C    . ILE B 2  433 ? 15.426  11.433  9.245   1.00 81.72 433 B 1 
ATOM   7138  O O    . ILE B 2  433 ? 15.537  11.643  8.040   1.00 81.98 433 B 1 
ATOM   7139  C CB   . ILE B 2  433 ? 13.301  10.435  10.236  1.00 79.44 433 B 1 
ATOM   7140  C CG1  . ILE B 2  433 ? 12.519  9.114   10.430  1.00 76.94 433 B 1 
ATOM   7141  C CG2  . ILE B 2  433 ? 12.531  11.352  9.270   1.00 76.20 433 B 1 
ATOM   7142  C CD1  . ILE B 2  433 ? 11.265  9.261   11.298  1.00 72.34 433 B 1 
ATOM   7143  N N    . ILE B 2  434 ? 15.915  12.280  10.156  1.00 85.56 434 B 1 
ATOM   7144  C CA   . ILE B 2  434 ? 16.620  13.520  9.797   1.00 85.47 434 B 1 
ATOM   7145  C C    . ILE B 2  434 ? 17.925  13.209  9.052   1.00 85.87 434 B 1 
ATOM   7146  O O    . ILE B 2  434 ? 18.209  13.840  8.039   1.00 84.76 434 B 1 
ATOM   7147  C CB   . ILE B 2  434 ? 16.873  14.392  11.044  1.00 84.87 434 B 1 
ATOM   7148  C CG1  . ILE B 2  434 ? 15.544  14.896  11.655  1.00 81.54 434 B 1 
ATOM   7149  C CG2  . ILE B 2  434 ? 17.752  15.609  10.697  1.00 81.00 434 B 1 
ATOM   7150  C CD1  . ILE B 2  434 ? 15.699  15.447  13.076  1.00 76.94 434 B 1 
ATOM   7151  N N    . LEU B 2  435 ? 18.696  12.230  9.518   1.00 86.37 435 B 1 
ATOM   7152  C CA   . LEU B 2  435 ? 19.942  11.816  8.870   1.00 85.10 435 B 1 
ATOM   7153  C C    . LEU B 2  435 ? 19.693  11.291  7.451   1.00 85.02 435 B 1 
ATOM   7154  O O    . LEU B 2  435 ? 20.389  11.701  6.525   1.00 83.18 435 B 1 
ATOM   7155  C CB   . LEU B 2  435 ? 20.649  10.754  9.726   1.00 84.21 435 B 1 
ATOM   7156  C CG   . LEU B 2  435 ? 21.201  11.255  11.071  1.00 83.64 435 B 1 
ATOM   7157  C CD1  . LEU B 2  435 ? 21.762  10.068  11.850  1.00 78.04 435 B 1 
ATOM   7158  C CD2  . LEU B 2  435 ? 22.300  12.293  10.918  1.00 78.61 435 B 1 
ATOM   7159  N N    . GLU B 2  436 ? 18.672  10.462  7.275   1.00 84.41 436 B 1 
ATOM   7160  C CA   . GLU B 2  436 ? 18.284  9.972   5.948   1.00 82.23 436 B 1 
ATOM   7161  C C    . GLU B 2  436 ? 17.826  11.121  5.031   1.00 82.84 436 B 1 
ATOM   7162  O O    . GLU B 2  436 ? 18.158  11.141  3.854   1.00 80.33 436 B 1 
ATOM   7163  C CB   . GLU B 2  436 ? 17.187  8.904   6.103   1.00 80.75 436 B 1 
ATOM   7164  C CG   . GLU B 2  436 ? 16.966  8.044   4.845   1.00 72.48 436 B 1 
ATOM   7165  C CD   . GLU B 2  436 ? 18.056  6.986   4.578   1.00 69.61 436 B 1 
ATOM   7166  O OE1  . GLU B 2  436 ? 18.096  6.416   3.468   1.00 61.23 436 B 1 
ATOM   7167  O OE2  . GLU B 2  436 ? 18.853  6.661   5.484   1.00 62.62 436 B 1 
ATOM   7168  N N    . ALA B 2  437 ? 17.122  12.118  5.580   1.00 83.88 437 B 1 
ATOM   7169  C CA   . ALA B 2  437 ? 16.647  13.272  4.817   1.00 81.86 437 B 1 
ATOM   7170  C C    . ALA B 2  437 ? 17.768  14.173  4.280   1.00 82.30 437 B 1 
ATOM   7171  O O    . ALA B 2  437 ? 17.595  14.817  3.247   1.00 80.23 437 B 1 
ATOM   7172  C CB   . ALA B 2  437 ? 15.686  14.083  5.696   1.00 80.83 437 B 1 
ATOM   7173  N N    . ILE B 2  438 ? 18.903  14.239  4.968   1.00 84.61 438 B 1 
ATOM   7174  C CA   . ILE B 2  438 ? 20.065  15.057  4.570   1.00 83.13 438 B 1 
ATOM   7175  C C    . ILE B 2  438 ? 21.225  14.235  3.993   1.00 82.14 438 B 1 
ATOM   7176  O O    . ILE B 2  438 ? 22.286  14.787  3.707   1.00 77.51 438 B 1 
ATOM   7177  C CB   . ILE B 2  438 ? 20.512  15.995  5.712   1.00 82.63 438 B 1 
ATOM   7178  C CG1  . ILE B 2  438 ? 21.016  15.206  6.939   1.00 78.15 438 B 1 
ATOM   7179  C CG2  . ILE B 2  438 ? 19.387  16.968  6.073   1.00 74.38 438 B 1 
ATOM   7180  C CD1  . ILE B 2  438 ? 21.585  16.086  8.058   1.00 73.26 438 B 1 
ATOM   7181  N N    . GLY B 2  439 ? 21.032  12.927  3.813   1.00 81.44 439 B 1 
ATOM   7182  C CA   . GLY B 2  439 ? 22.027  12.032  3.223   1.00 79.35 439 B 1 
ATOM   7183  C C    . GLY B 2  439 ? 23.225  11.724  4.120   1.00 80.09 439 B 1 
ATOM   7184  O O    . GLY B 2  439 ? 24.307  11.440  3.617   1.00 75.83 439 B 1 
ATOM   7185  N N    . LEU B 2  440 ? 23.058  11.799  5.440   1.00 83.10 440 B 1 
ATOM   7186  C CA   . LEU B 2  440 ? 24.123  11.453  6.385   1.00 82.63 440 B 1 
ATOM   7187  C C    . LEU B 2  440 ? 24.064  9.977   6.805   1.00 82.34 440 B 1 
ATOM   7188  O O    . LEU B 2  440 ? 22.990  9.383   6.862   1.00 78.81 440 B 1 
ATOM   7189  C CB   . LEU B 2  440 ? 24.089  12.383  7.603   1.00 81.20 440 B 1 
ATOM   7190  C CG   . LEU B 2  440 ? 24.579  13.816  7.340   1.00 79.13 440 B 1 
ATOM   7191  C CD1  . LEU B 2  440 ? 24.577  14.578  8.662   1.00 73.14 440 B 1 
ATOM   7192  C CD2  . LEU B 2  440 ? 26.004  13.872  6.790   1.00 73.10 440 B 1 
ATOM   7193  N N    . PRO B 2  441 ? 25.217  9.388   7.162   1.00 79.05 441 B 1 
ATOM   7194  C CA   . PRO B 2  441 ? 25.264  8.003   7.607   1.00 77.52 441 B 1 
ATOM   7195  C C    . PRO B 2  441 ? 24.581  7.828   8.966   1.00 78.87 441 B 1 
ATOM   7196  O O    . PRO B 2  441 ? 24.791  8.602   9.901   1.00 75.55 441 B 1 
ATOM   7197  C CB   . PRO B 2  441 ? 26.752  7.647   7.649   1.00 73.46 441 B 1 
ATOM   7198  C CG   . PRO B 2  441 ? 27.436  8.987   7.912   1.00 70.71 441 B 1 
ATOM   7199  C CD   . PRO B 2  441 ? 26.545  9.971   7.158   1.00 73.20 441 B 1 
ATOM   7200  N N    . THR B 2  442 ? 23.807  6.757   9.103   1.00 78.68 442 B 1 
ATOM   7201  C CA   . THR B 2  442 ? 23.072  6.441   10.339  1.00 77.66 442 B 1 
ATOM   7202  C C    . THR B 2  442 ? 23.887  5.646   11.363  1.00 78.02 442 B 1 
ATOM   7203  O O    . THR B 2  442 ? 23.446  5.490   12.494  1.00 74.26 442 B 1 
ATOM   7204  C CB   . THR B 2  442 ? 21.776  5.685   10.014  1.00 75.07 442 B 1 
ATOM   7205  O OG1  . THR B 2  442 ? 22.059  4.559   9.211   1.00 67.38 442 B 1 
ATOM   7206  C CG2  . THR B 2  442 ? 20.782  6.549   9.242   1.00 67.05 442 B 1 
ATOM   7207  N N    . HIS B 2  443 ? 25.071  5.151   11.008  1.00 77.58 443 B 1 
ATOM   7208  C CA   . HIS B 2  443 ? 25.860  4.281   11.894  1.00 75.04 443 B 1 
ATOM   7209  C C    . HIS B 2  443 ? 26.289  4.959   13.203  1.00 76.38 443 B 1 
ATOM   7210  O O    . HIS B 2  443 ? 26.430  4.292   14.225  1.00 72.15 443 B 1 
ATOM   7211  C CB   . HIS B 2  443 ? 27.070  3.714   11.139  1.00 71.60 443 B 1 
ATOM   7212  C CG   . HIS B 2  443 ? 28.089  4.743   10.749  1.00 66.94 443 B 1 
ATOM   7213  N ND1  . HIS B 2  443 ? 28.129  5.448   9.568   1.00 57.93 443 B 1 
ATOM   7214  C CD2  . HIS B 2  443 ? 29.160  5.155   11.503  1.00 58.05 443 B 1 
ATOM   7215  C CE1  . HIS B 2  443 ? 29.187  6.267   9.610   1.00 52.34 443 B 1 
ATOM   7216  N NE2  . HIS B 2  443 ? 29.836  6.120   10.760  1.00 53.30 443 B 1 
ATOM   7217  N N    . ASP B 2  444 ? 26.426  6.286   13.204  1.00 78.86 444 B 1 
ATOM   7218  C CA   . ASP B 2  444 ? 26.796  7.058   14.393  1.00 78.52 444 B 1 
ATOM   7219  C C    . ASP B 2  444 ? 25.655  7.230   15.410  1.00 79.83 444 B 1 
ATOM   7220  O O    . ASP B 2  444 ? 25.886  7.736   16.510  1.00 76.88 444 B 1 
ATOM   7221  C CB   . ASP B 2  444 ? 27.393  8.403   13.961  1.00 75.82 444 B 1 
ATOM   7222  C CG   . ASP B 2  444 ? 28.786  8.264   13.339  1.00 73.92 444 B 1 
ATOM   7223  O OD1  . ASP B 2  444 ? 29.551  7.366   13.750  1.00 66.97 444 B 1 
ATOM   7224  O OD2  . ASP B 2  444 ? 29.139  9.075   12.466  1.00 68.12 444 B 1 
ATOM   7225  N N    . LEU B 2  445 ? 24.444  6.751   15.111  1.00 79.68 445 B 1 
ATOM   7226  C CA   . LEU B 2  445 ? 23.350  6.686   16.093  1.00 79.73 445 B 1 
ATOM   7227  C C    . LEU B 2  445 ? 23.736  5.929   17.368  1.00 80.44 445 B 1 
ATOM   7228  O O    . LEU B 2  445 ? 23.208  6.227   18.436  1.00 77.81 445 B 1 
ATOM   7229  C CB   . LEU B 2  445 ? 22.122  6.000   15.471  1.00 78.28 445 B 1 
ATOM   7230  C CG   . LEU B 2  445 ? 21.319  6.885   14.511  1.00 75.10 445 B 1 
ATOM   7231  C CD1  . LEU B 2  445 ? 20.284  6.022   13.794  1.00 68.87 445 B 1 
ATOM   7232  C CD2  . LEU B 2  445 ? 20.585  7.994   15.261  1.00 69.43 445 B 1 
ATOM   7233  N N    . SER B 2  446 ? 24.674  4.999   17.280  1.00 78.93 446 B 1 
ATOM   7234  C CA   . SER B 2  446 ? 25.205  4.292   18.449  1.00 77.36 446 B 1 
ATOM   7235  C C    . SER B 2  446 ? 25.799  5.235   19.499  1.00 78.96 446 B 1 
ATOM   7236  O O    . SER B 2  446 ? 25.637  5.003   20.696  1.00 76.41 446 B 1 
ATOM   7237  C CB   . SER B 2  446 ? 26.271  3.296   17.999  1.00 74.45 446 B 1 
ATOM   7238  O OG   . SER B 2  446 ? 27.348  3.926   17.344  1.00 66.64 446 B 1 
ATOM   7239  N N    . LEU B 2  447 ? 26.444  6.316   19.075  1.00 80.43 447 B 1 
ATOM   7240  C CA   . LEU B 2  447 ? 27.038  7.311   19.967  1.00 80.55 447 B 1 
ATOM   7241  C C    . LEU B 2  447 ? 25.963  8.153   20.665  1.00 81.75 447 B 1 
ATOM   7242  O O    . LEU B 2  447 ? 26.098  8.465   21.846  1.00 80.42 447 B 1 
ATOM   7243  C CB   . LEU B 2  447 ? 27.992  8.212   19.168  1.00 79.20 447 B 1 
ATOM   7244  C CG   . LEU B 2  447 ? 29.147  7.481   18.458  1.00 76.63 447 B 1 
ATOM   7245  C CD1  . LEU B 2  447 ? 29.970  8.490   17.664  1.00 71.59 447 B 1 
ATOM   7246  C CD2  . LEU B 2  447 ? 30.067  6.770   19.445  1.00 71.47 447 B 1 
ATOM   7247  N N    . ILE B 2  448 ? 24.882  8.477   19.960  1.00 83.27 448 B 1 
ATOM   7248  C CA   . ILE B 2  448 ? 23.747  9.213   20.530  1.00 83.49 448 B 1 
ATOM   7249  C C    . ILE B 2  448 ? 22.979  8.334   21.525  1.00 83.06 448 B 1 
ATOM   7250  O O    . ILE B 2  448 ? 22.731  8.751   22.656  1.00 80.84 448 B 1 
ATOM   7251  C CB   . ILE B 2  448 ? 22.831  9.752   19.411  1.00 83.53 448 B 1 
ATOM   7252  C CG1  . ILE B 2  448 ? 23.600  10.554  18.333  1.00 80.14 448 B 1 
ATOM   7253  C CG2  . ILE B 2  448 ? 21.708  10.612  20.011  1.00 78.66 448 B 1 
ATOM   7254  C CD1  . ILE B 2  448 ? 24.417  11.734  18.858  1.00 72.98 448 B 1 
ATOM   7255  N N    . LEU B 2  449 ? 22.695  7.092   21.144  1.00 79.55 449 B 1 
ATOM   7256  C CA   . LEU B 2  449 ? 22.056  6.093   22.012  1.00 77.46 449 B 1 
ATOM   7257  C C    . LEU B 2  449 ? 22.810  5.862   23.326  1.00 78.27 449 B 1 
ATOM   7258  O O    . LEU B 2  449 ? 22.191  5.586   24.349  1.00 75.44 449 B 1 
ATOM   7259  C CB   . LEU B 2  449 ? 21.968  4.760   21.243  1.00 74.71 449 B 1 
ATOM   7260  C CG   . LEU B 2  449 ? 20.658  4.594   20.458  1.00 67.54 449 B 1 
ATOM   7261  C CD1  . LEU B 2  449 ? 20.809  3.508   19.394  1.00 61.32 449 B 1 
ATOM   7262  C CD2  . LEU B 2  449 ? 19.526  4.185   21.403  1.00 60.89 449 B 1 
ATOM   7263  N N    . ALA B 2  450 ? 24.129  5.990   23.313  1.00 79.30 450 B 1 
ATOM   7264  C CA   . ALA B 2  450 ? 24.948  5.810   24.509  1.00 77.32 450 B 1 
ATOM   7265  C C    . ALA B 2  450 ? 24.689  6.865   25.598  1.00 78.17 450 B 1 
ATOM   7266  O O    . ALA B 2  450 ? 24.935  6.605   26.777  1.00 75.36 450 B 1 
ATOM   7267  C CB   . ALA B 2  450 ? 26.418  5.803   24.082  1.00 74.98 450 B 1 
ATOM   7268  N N    . VAL B 2  451 ? 24.219  8.047   25.221  1.00 81.34 451 B 1 
ATOM   7269  C CA   . VAL B 2  451 ? 24.055  9.201   26.126  1.00 81.28 451 B 1 
ATOM   7270  C C    . VAL B 2  451 ? 22.626  9.746   26.195  1.00 80.84 451 B 1 
ATOM   7271  O O    . VAL B 2  451 ? 22.358  10.650  26.985  1.00 77.00 451 B 1 
ATOM   7272  C CB   . VAL B 2  451 ? 25.048  10.323  25.778  1.00 80.55 451 B 1 
ATOM   7273  C CG1  . VAL B 2  451 ? 26.499  9.841   25.889  1.00 74.60 451 B 1 
ATOM   7274  C CG2  . VAL B 2  451 ? 24.834  10.901  24.374  1.00 74.86 451 B 1 
ATOM   7275  N N    . ASP B 2  452 ? 21.713  9.183   25.431  1.00 80.88 452 B 1 
ATOM   7276  C CA   . ASP B 2  452 ? 20.301  9.584   25.334  1.00 80.28 452 B 1 
ATOM   7277  C C    . ASP B 2  452 ? 19.622  9.728   26.706  1.00 81.85 452 B 1 
ATOM   7278  O O    . ASP B 2  452 ? 19.051  10.772  27.030  1.00 78.92 452 B 1 
ATOM   7279  C CB   . ASP B 2  452 ? 19.590  8.530   24.463  1.00 75.92 452 B 1 
ATOM   7280  C CG   . ASP B 2  452 ? 18.161  8.906   24.078  1.00 68.68 452 B 1 
ATOM   7281  O OD1  . ASP B 2  452 ? 17.826  10.097  24.181  1.00 59.84 452 B 1 
ATOM   7282  O OD2  . ASP B 2  452 ? 17.428  7.990   23.642  1.00 60.20 452 B 1 
ATOM   7283  N N    . TRP B 2  453 ? 19.814  8.736   27.583  1.00 78.37 453 B 1 
ATOM   7284  C CA   . TRP B 2  453 ? 19.240  8.726   28.933  1.00 76.26 453 B 1 
ATOM   7285  C C    . TRP B 2  453 ? 19.632  9.934   29.810  1.00 77.87 453 B 1 
ATOM   7286  O O    . TRP B 2  453 ? 18.952  10.221  30.797  1.00 76.10 453 B 1 
ATOM   7287  C CB   . TRP B 2  453 ? 19.649  7.420   29.623  1.00 72.89 453 B 1 
ATOM   7288  C CG   . TRP B 2  453 ? 21.116  7.312   29.937  1.00 69.19 453 B 1 
ATOM   7289  C CD1  . TRP B 2  453 ? 22.065  6.834   29.105  1.00 60.83 453 B 1 
ATOM   7290  C CD2  . TRP B 2  453 ? 21.814  7.721   31.160  1.00 65.80 453 B 1 
ATOM   7291  N NE1  . TRP B 2  453 ? 23.312  6.920   29.723  1.00 57.65 453 B 1 
ATOM   7292  C CE2  . TRP B 2  453 ? 23.199  7.456   30.987  1.00 60.86 453 B 1 
ATOM   7293  C CE3  . TRP B 2  453 ? 21.401  8.276   32.386  1.00 58.38 453 B 1 
ATOM   7294  C CZ2  . TRP B 2  453 ? 24.147  7.739   31.997  1.00 58.10 453 B 1 
ATOM   7295  C CZ3  . TRP B 2  453 ? 22.346  8.560   33.393  1.00 56.43 453 B 1 
ATOM   7296  C CH2  . TRP B 2  453 ? 23.700  8.292   33.197  1.00 55.55 453 B 1 
ATOM   7297  N N    . ILE B 2  454 ? 20.711  10.632  29.498  1.00 81.44 454 B 1 
ATOM   7298  C CA   . ILE B 2  454 ? 21.146  11.830  30.233  1.00 82.31 454 B 1 
ATOM   7299  C C    . ILE B 2  454 ? 20.334  13.043  29.776  1.00 83.54 454 B 1 
ATOM   7300  O O    . ILE B 2  454 ? 19.854  13.821  30.600  1.00 82.33 454 B 1 
ATOM   7301  C CB   . ILE B 2  454 ? 22.667  12.076  30.053  1.00 81.43 454 B 1 
ATOM   7302  C CG1  . ILE B 2  454 ? 23.495  10.844  30.497  1.00 77.27 454 B 1 
ATOM   7303  C CG2  . ILE B 2  454 ? 23.102  13.326  30.844  1.00 75.21 454 B 1 
ATOM   7304  C CD1  . ILE B 2  454 ? 25.003  10.970  30.238  1.00 69.54 454 B 1 
ATOM   7305  N N    . VAL B 2  455 ? 20.179  13.195  28.471  1.00 85.85 455 B 1 
ATOM   7306  C CA   . VAL B 2  455 ? 19.534  14.363  27.854  1.00 87.20 455 B 1 
ATOM   7307  C C    . VAL B 2  455 ? 18.008  14.276  27.942  1.00 87.61 455 B 1 
ATOM   7308  O O    . VAL B 2  455 ? 17.345  15.294  28.126  1.00 85.49 455 B 1 
ATOM   7309  C CB   . VAL B 2  455 ? 20.013  14.537  26.399  1.00 86.59 455 B 1 
ATOM   7310  C CG1  . VAL B 2  455 ? 19.470  15.831  25.792  1.00 79.51 455 B 1 
ATOM   7311  C CG2  . VAL B 2  455 ? 21.545  14.610  26.316  1.00 79.30 455 B 1 
ATOM   7312  N N    . ASP B 2  456 ? 17.446  13.076  27.926  1.00 85.76 456 B 1 
ATOM   7313  C CA   . ASP B 2  456 ? 15.996  12.838  27.918  1.00 84.64 456 B 1 
ATOM   7314  C C    . ASP B 2  456 ? 15.248  13.456  29.115  1.00 86.09 456 B 1 
ATOM   7315  O O    . ASP B 2  456 ? 14.090  13.865  29.010  1.00 83.78 456 B 1 
ATOM   7316  C CB   . ASP B 2  456 ? 15.764  11.320  27.849  1.00 81.17 456 B 1 
ATOM   7317  C CG   . ASP B 2  456 ? 14.334  10.948  27.476  1.00 73.12 456 B 1 
ATOM   7318  O OD1  . ASP B 2  456 ? 13.703  11.714  26.718  1.00 64.30 456 B 1 
ATOM   7319  O OD2  . ASP B 2  456 ? 13.869  9.904   27.983  1.00 63.98 456 B 1 
ATOM   7320  N N    . ARG B 2  457 ? 15.916  13.619  30.252  1.00 85.99 457 B 1 
ATOM   7321  C CA   . ARG B 2  457 ? 15.309  14.256  31.431  1.00 85.60 457 B 1 
ATOM   7322  C C    . ARG B 2  457 ? 14.978  15.727  31.186  1.00 87.48 457 B 1 
ATOM   7323  O O    . ARG B 2  457 ? 13.864  16.163  31.461  1.00 85.36 457 B 1 
ATOM   7324  C CB   . ARG B 2  457 ? 16.241  14.117  32.637  1.00 82.72 457 B 1 
ATOM   7325  C CG   . ARG B 2  457 ? 16.391  12.654  33.058  1.00 76.72 457 B 1 
ATOM   7326  C CD   . ARG B 2  457 ? 17.255  12.582  34.310  1.00 72.82 457 B 1 
ATOM   7327  N NE   . ARG B 2  457 ? 17.378  11.196  34.773  1.00 69.17 457 B 1 
ATOM   7328  C CZ   . ARG B 2  457 ? 17.761  10.805  35.973  1.00 63.94 457 B 1 
ATOM   7329  N NH1  . ARG B 2  457 ? 18.117  11.656  36.898  1.00 56.28 457 B 1 
ATOM   7330  N NH2  . ARG B 2  457 ? 17.792  9.538   36.259  1.00 59.30 457 B 1 
ATOM   7331  N N    . THR B 2  458 ? 15.937  16.482  30.681  1.00 89.89 458 B 1 
ATOM   7332  C CA   . THR B 2  458 ? 15.725  17.903  30.369  1.00 90.69 458 B 1 
ATOM   7333  C C    . THR B 2  458 ? 14.848  18.094  29.134  1.00 91.06 458 B 1 
ATOM   7334  O O    . THR B 2  458 ? 14.050  19.028  29.097  1.00 89.10 458 B 1 
ATOM   7335  C CB   . THR B 2  458 ? 17.054  18.655  30.205  1.00 90.11 458 B 1 
ATOM   7336  O OG1  . THR B 2  458 ? 17.899  18.020  29.276  1.00 81.63 458 B 1 
ATOM   7337  C CG2  . THR B 2  458 ? 17.828  18.723  31.524  1.00 80.99 458 B 1 
ATOM   7338  N N    . THR B 2  459 ? 14.926  17.186  28.181  1.00 89.98 459 B 1 
ATOM   7339  C CA   . THR B 2  459 ? 14.043  17.137  27.007  1.00 90.03 459 B 1 
ATOM   7340  C C    . THR B 2  459 ? 12.575  17.095  27.415  1.00 90.43 459 B 1 
ATOM   7341  O O    . THR B 2  459 ? 11.784  17.932  26.983  1.00 88.90 459 B 1 
ATOM   7342  C CB   . THR B 2  459 ? 14.369  15.901  26.147  1.00 88.94 459 B 1 
ATOM   7343  O OG1  . THR B 2  459 ? 15.689  15.973  25.672  1.00 77.60 459 B 1 
ATOM   7344  C CG2  . THR B 2  459 ? 13.475  15.762  24.924  1.00 76.47 459 B 1 
ATOM   7345  N N    . THR B 2  460 ? 12.211  16.186  28.311  1.00 89.67 460 B 1 
ATOM   7346  C CA   . THR B 2  460 ? 10.820  16.016  28.747  1.00 89.26 460 B 1 
ATOM   7347  C C    . THR B 2  460 ? 10.300  17.237  29.508  1.00 89.74 460 B 1 
ATOM   7348  O O    . THR B 2  460 ? 9.145   17.616  29.345  1.00 88.52 460 B 1 
ATOM   7349  C CB   . THR B 2  460 ? 10.660  14.758  29.608  1.00 88.22 460 B 1 
ATOM   7350  O OG1  . THR B 2  460 ? 11.265  13.650  28.990  1.00 77.78 460 B 1 
ATOM   7351  C CG2  . THR B 2  460 ? 9.193   14.391  29.801  1.00 75.71 460 B 1 
ATOM   7352  N N    . VAL B 2  461 ? 11.137  17.894  30.317  1.00 92.13 461 B 1 
ATOM   7353  C CA   . VAL B 2  461 ? 10.755  19.131  31.023  1.00 92.61 461 B 1 
ATOM   7354  C C    . VAL B 2  461 ? 10.405  20.239  30.032  1.00 92.73 461 B 1 
ATOM   7355  O O    . VAL B 2  461 ? 9.370   20.881  30.191  1.00 91.64 461 B 1 
ATOM   7356  C CB   . VAL B 2  461 ? 11.854  19.586  32.003  1.00 92.60 461 B 1 
ATOM   7357  C CG1  . VAL B 2  461 ? 11.542  20.952  32.633  1.00 87.37 461 B 1 
ATOM   7358  C CG2  . VAL B 2  461 ? 12.000  18.592  33.158  1.00 87.55 461 B 1 
ATOM   7359  N N    . VAL B 2  462 ? 11.214  20.448  29.005  1.00 93.06 462 B 1 
ATOM   7360  C CA   . VAL B 2  462 ? 10.953  21.490  27.996  1.00 93.36 462 B 1 
ATOM   7361  C C    . VAL B 2  462 ? 9.723   21.159  27.143  1.00 92.83 462 B 1 
ATOM   7362  O O    . VAL B 2  462 ? 8.952   22.063  26.828  1.00 91.16 462 B 1 
ATOM   7363  C CB   . VAL B 2  462 ? 12.203  21.747  27.132  1.00 93.25 462 B 1 
ATOM   7364  C CG1  . VAL B 2  462 ? 11.945  22.784  26.033  1.00 87.93 462 B 1 
ATOM   7365  C CG2  . VAL B 2  462 ? 13.345  22.295  27.996  1.00 87.61 462 B 1 
ATOM   7366  N N    . ASN B 2  463 ? 9.470   19.896  26.844  1.00 92.05 463 B 1 
ATOM   7367  C CA   . ASN B 2  463 ? 8.260   19.479  26.129  1.00 91.17 463 B 1 
ATOM   7368  C C    . ASN B 2  463 ? 6.987   19.910  26.881  1.00 91.32 463 B 1 
ATOM   7369  O O    . ASN B 2  463 ? 6.136   20.592  26.317  1.00 89.38 463 B 1 
ATOM   7370  C CB   . ASN B 2  463 ? 8.273   17.952  25.913  1.00 90.08 463 B 1 
ATOM   7371  C CG   . ASN B 2  463 ? 9.300   17.455  24.904  1.00 88.98 463 B 1 
ATOM   7372  O OD1  . ASN B 2  463 ? 9.930   18.178  24.168  1.00 81.36 463 B 1 
ATOM   7373  N ND2  . ASN B 2  463 ? 9.464   16.148  24.830  1.00 81.03 463 B 1 
ATOM   7374  N N    . VAL B 2  464 ? 6.887   19.582  28.171  1.00 91.86 464 B 1 
ATOM   7375  C CA   . VAL B 2  464 ? 5.700   19.921  28.972  1.00 91.58 464 B 1 
ATOM   7376  C C    . VAL B 2  464 ? 5.616   21.407  29.330  1.00 91.70 464 B 1 
ATOM   7377  O O    . VAL B 2  464 ? 4.524   21.922  29.548  1.00 89.91 464 B 1 
ATOM   7378  C CB   . VAL B 2  464 ? 5.580   19.054  30.242  1.00 90.52 464 B 1 
ATOM   7379  C CG1  . VAL B 2  464 ? 5.541   17.565  29.889  1.00 82.05 464 B 1 
ATOM   7380  C CG2  . VAL B 2  464 ? 6.690   19.283  31.265  1.00 82.22 464 B 1 
ATOM   7381  N N    . GLU B 2  465 ? 6.738   22.112  29.384  1.00 93.12 465 B 1 
ATOM   7382  C CA   . GLU B 2  465 ? 6.770   23.558  29.598  1.00 93.36 465 B 1 
ATOM   7383  C C    . GLU B 2  465 ? 6.145   24.309  28.418  1.00 93.58 465 B 1 
ATOM   7384  O O    . GLU B 2  465 ? 5.344   25.224  28.623  1.00 92.58 465 B 1 
ATOM   7385  C CB   . GLU B 2  465 ? 8.223   24.003  29.826  1.00 92.68 465 B 1 
ATOM   7386  C CG   . GLU B 2  465 ? 8.328   25.507  30.109  1.00 89.15 465 B 1 
ATOM   7387  C CD   . GLU B 2  465 ? 9.770   26.008  30.230  1.00 89.15 465 B 1 
ATOM   7388  O OE1  . GLU B 2  465 ? 9.935   27.197  30.574  1.00 81.14 465 B 1 
ATOM   7389  O OE2  . GLU B 2  465 ? 10.722  25.244  29.960  1.00 82.62 465 B 1 
ATOM   7390  N N    . GLY B 2  466 ? 6.467   23.911  27.197  1.00 92.70 466 B 1 
ATOM   7391  C CA   . GLY B 2  466 ? 5.879   24.478  25.986  1.00 92.73 466 B 1 
ATOM   7392  C C    . GLY B 2  466 ? 4.356   24.371  25.973  1.00 93.03 466 B 1 
ATOM   7393  O O    . GLY B 2  466 ? 3.660   25.358  25.736  1.00 90.87 466 B 1 
ATOM   7394  N N    . ASP B 2  467 ? 3.825   23.212  26.337  1.00 92.67 467 B 1 
ATOM   7395  C CA   . ASP B 2  467 ? 2.380   22.980  26.427  1.00 91.60 467 B 1 
ATOM   7396  C C    . ASP B 2  467 ? 1.719   23.859  27.498  1.00 92.29 467 B 1 
ATOM   7397  O O    . ASP B 2  467 ? 0.675   24.476  27.271  1.00 90.15 467 B 1 
ATOM   7398  C CB   . ASP B 2  467 ? 2.113   21.503  26.770  1.00 89.38 467 B 1 
ATOM   7399  C CG   . ASP B 2  467 ? 2.664   20.513  25.746  1.00 86.10 467 B 1 
ATOM   7400  O OD1  . ASP B 2  467 ? 2.899   20.916  24.591  1.00 77.15 467 B 1 
ATOM   7401  O OD2  . ASP B 2  467 ? 2.820   19.332  26.136  1.00 78.18 467 B 1 
ATOM   7402  N N    . ALA B 2  468 ? 2.348   23.951  28.675  1.00 93.21 468 B 1 
ATOM   7403  C CA   . ALA B 2  468 ? 1.824   24.706  29.802  1.00 93.41 468 B 1 
ATOM   7404  C C    . ALA B 2  468 ? 1.768   26.217  29.523  1.00 93.67 468 B 1 
ATOM   7405  O O    . ALA B 2  468 ? 0.747   26.864  29.775  1.00 92.12 468 B 1 
ATOM   7406  C CB   . ALA B 2  468 ? 2.689   24.390  31.024  1.00 92.78 468 B 1 
ATOM   7407  N N    . LEU B 2  469 ? 2.831   26.779  28.968  1.00 93.79 469 B 1 
ATOM   7408  C CA   . LEU B 2  469 ? 2.866   28.186  28.575  1.00 94.04 469 B 1 
ATOM   7409  C C    . LEU B 2  469 ? 1.883   28.477  27.432  1.00 94.03 469 B 1 
ATOM   7410  O O    . LEU B 2  469 ? 1.213   29.510  27.453  1.00 92.54 469 B 1 
ATOM   7411  C CB   . LEU B 2  469 ? 4.306   28.586  28.213  1.00 93.91 469 B 1 
ATOM   7412  C CG   . LEU B 2  469 ? 5.256   28.690  29.426  1.00 92.59 469 B 1 
ATOM   7413  C CD1  . LEU B 2  469 ? 6.683   28.926  28.945  1.00 85.96 469 B 1 
ATOM   7414  C CD2  . LEU B 2  469 ? 4.893   29.852  30.351  1.00 85.61 469 B 1 
ATOM   7415  N N    . GLY B 2  470 ? 1.718   27.555  26.496  1.00 92.81 470 B 1 
ATOM   7416  C CA   . GLY B 2  470 ? 0.704   27.638  25.446  1.00 92.62 470 B 1 
ATOM   7417  C C    . GLY B 2  470 ? -0.713  27.729  26.006  1.00 93.01 470 B 1 
ATOM   7418  O O    . GLY B 2  470 ? -1.466  28.639  25.650  1.00 91.59 470 B 1 
ATOM   7419  N N    . ALA B 2  471 ? -1.056  26.872  26.960  1.00 92.26 471 B 1 
ATOM   7420  C CA   . ALA B 2  471 ? -2.345  26.928  27.646  1.00 92.05 471 B 1 
ATOM   7421  C C    . ALA B 2  471 ? -2.552  28.262  28.391  1.00 92.20 471 B 1 
ATOM   7422  O O    . ALA B 2  471 ? -3.637  28.842  28.340  1.00 90.65 471 B 1 
ATOM   7423  C CB   . ALA B 2  471 ? -2.440  25.727  28.597  1.00 91.23 471 B 1 
ATOM   7424  N N    . GLY B 2  472 ? -1.505  28.794  29.023  1.00 93.09 472 B 1 
ATOM   7425  C CA   . GLY B 2  472 ? -1.542  30.102  29.678  1.00 93.14 472 B 1 
ATOM   7426  C C    . GLY B 2  472 ? -1.780  31.265  28.708  1.00 93.49 472 B 1 
ATOM   7427  O O    . GLY B 2  472 ? -2.583  32.159  28.990  1.00 91.83 472 B 1 
ATOM   7428  N N    . ILE B 2  473 ? -1.143  31.244  27.541  1.00 93.00 473 B 1 
ATOM   7429  C CA   . ILE B 2  473 ? -1.344  32.245  26.480  1.00 93.03 473 B 1 
ATOM   7430  C C    . ILE B 2  473 ? -2.780  32.188  25.948  1.00 92.79 473 B 1 
ATOM   7431  O O    . ILE B 2  473 ? -3.449  33.221  25.853  1.00 91.39 473 B 1 
ATOM   7432  C CB   . ILE B 2  473 ? -0.308  32.055  25.344  1.00 92.78 473 B 1 
ATOM   7433  C CG1  . ILE B 2  473 ? 1.113   32.420  25.838  1.00 89.30 473 B 1 
ATOM   7434  C CG2  . ILE B 2  473 ? -0.657  32.919  24.113  1.00 89.48 473 B 1 
ATOM   7435  C CD1  . ILE B 2  473 ? 2.239   31.936  24.914  1.00 85.10 473 B 1 
ATOM   7436  N N    . LEU B 2  474 ? -3.282  30.997  25.648  1.00 91.80 474 B 1 
ATOM   7437  C CA   . LEU B 2  474 ? -4.642  30.806  25.144  1.00 90.87 474 B 1 
ATOM   7438  C C    . LEU B 2  474 ? -5.702  31.262  26.151  1.00 90.87 474 B 1 
ATOM   7439  O O    . LEU B 2  474 ? -6.664  31.926  25.770  1.00 89.17 474 B 1 
ATOM   7440  C CB   . LEU B 2  474 ? -4.847  29.330  24.785  1.00 89.39 474 B 1 
ATOM   7441  C CG   . LEU B 2  474 ? -4.079  28.882  23.531  1.00 84.52 474 B 1 
ATOM   7442  C CD1  . LEU B 2  474 ? -4.162  27.361  23.443  1.00 77.23 474 B 1 
ATOM   7443  C CD2  . LEU B 2  474 ? -4.663  29.473  22.251  1.00 76.61 474 B 1 
ATOM   7444  N N    . HIS B 2  475 ? -5.505  30.981  27.437  1.00 91.93 475 B 1 
ATOM   7445  C CA   . HIS B 2  475 ? -6.376  31.463  28.504  1.00 91.33 475 B 1 
ATOM   7446  C C    . HIS B 2  475 ? -6.430  32.993  28.543  1.00 91.28 475 B 1 
ATOM   7447  O O    . HIS B 2  475 ? -7.511  33.582  28.613  1.00 89.83 475 B 1 
ATOM   7448  C CB   . HIS B 2  475 ? -5.883  30.903  29.840  1.00 90.95 475 B 1 
ATOM   7449  C CG   . HIS B 2  475 ? -6.721  31.368  30.999  1.00 90.24 475 B 1 
ATOM   7450  N ND1  . HIS B 2  475 ? -7.998  30.948  31.295  1.00 79.43 475 B 1 
ATOM   7451  C CD2  . HIS B 2  475 ? -6.381  32.311  31.936  1.00 80.63 475 B 1 
ATOM   7452  C CE1  . HIS B 2  475 ? -8.407  31.603  32.386  1.00 81.73 475 B 1 
ATOM   7453  N NE2  . HIS B 2  475 ? -7.455  32.444  32.804  1.00 83.48 475 B 1 
ATOM   7454  N N    . HIS B 2  476 ? -5.278  33.661  28.441  1.00 92.03 476 B 1 
ATOM   7455  C CA   . HIS B 2  476 ? -5.218  35.119  28.424  1.00 91.86 476 B 1 
ATOM   7456  C C    . HIS B 2  476 ? -5.910  35.721  27.194  1.00 91.86 476 B 1 
ATOM   7457  O O    . HIS B 2  476 ? -6.653  36.699  27.315  1.00 89.96 476 B 1 
ATOM   7458  C CB   . HIS B 2  476 ? -3.756  35.567  28.486  1.00 91.68 476 B 1 
ATOM   7459  C CG   . HIS B 2  476 ? -3.632  37.057  28.634  1.00 89.91 476 B 1 
ATOM   7460  N ND1  . HIS B 2  476 ? -3.820  37.766  29.800  1.00 78.11 476 B 1 
ATOM   7461  C CD2  . HIS B 2  476 ? -3.361  37.976  27.653  1.00 79.65 476 B 1 
ATOM   7462  C CE1  . HIS B 2  476 ? -3.651  39.067  29.532  1.00 81.27 476 B 1 
ATOM   7463  N NE2  . HIS B 2  476 ? -3.375  39.238  28.236  1.00 82.92 476 B 1 
ATOM   7464  N N    . LEU B 2  477 ? -5.706  35.132  26.017  1.00 89.94 477 B 1 
ATOM   7465  C CA   . LEU B 2  477 ? -6.356  35.574  24.781  1.00 89.37 477 B 1 
ATOM   7466  C C    . LEU B 2  477 ? -7.878  35.404  24.844  1.00 88.73 477 B 1 
ATOM   7467  O O    . LEU B 2  477 ? -8.606  36.302  24.426  1.00 85.76 477 B 1 
ATOM   7468  C CB   . LEU B 2  477 ? -5.766  34.810  23.585  1.00 88.88 477 B 1 
ATOM   7469  C CG   . LEU B 2  477 ? -4.308  35.182  23.234  1.00 86.13 477 B 1 
ATOM   7470  C CD1  . LEU B 2  477 ? -3.814  34.270  22.119  1.00 80.90 477 B 1 
ATOM   7471  C CD2  . LEU B 2  477 ? -4.168  36.630  22.765  1.00 80.67 477 B 1 
ATOM   7472  N N    . ASN B 2  478 ? -8.361  34.314  25.419  1.00 87.17 478 B 1 
ATOM   7473  C CA   . ASN B 2  478 ? -9.787  34.074  25.611  1.00 85.19 478 B 1 
ATOM   7474  C C    . ASN B 2  478 ? -10.411 35.109  26.559  1.00 84.66 478 B 1 
ATOM   7475  O O    . ASN B 2  478 ? -11.408 35.741  26.213  1.00 81.54 478 B 1 
ATOM   7476  C CB   . ASN B 2  478 ? -9.986  32.638  26.114  1.00 82.74 478 B 1 
ATOM   7477  C CG   . ASN B 2  478 ? -11.453 32.231  26.098  1.00 78.98 478 B 1 
ATOM   7478  O OD1  . ASN B 2  478 ? -12.208 32.578  25.212  1.00 70.07 478 B 1 
ATOM   7479  N ND2  . ASN B 2  478 ? -11.882 31.461  27.076  1.00 70.94 478 B 1 
ATOM   7480  N N    . GLN B 2  479 ? -9.785  35.378  27.710  1.00 86.71 479 B 1 
ATOM   7481  C CA   . GLN B 2  479 ? -10.254 36.422  28.631  1.00 85.90 479 B 1 
ATOM   7482  C C    . GLN B 2  479 ? -10.282 37.813  27.989  1.00 85.57 479 B 1 
ATOM   7483  O O    . GLN B 2  479 ? -11.170 38.614  28.272  1.00 80.96 479 B 1 
ATOM   7484  C CB   . GLN B 2  479 ? -9.356  36.477  29.873  1.00 83.62 479 B 1 
ATOM   7485  C CG   . GLN B 2  479 ? -9.641  35.346  30.871  1.00 77.46 479 B 1 
ATOM   7486  C CD   . GLN B 2  479 ? -9.022  35.617  32.245  1.00 72.71 479 B 1 
ATOM   7487  O OE1  . GLN B 2  479 ? -8.211  36.513  32.448  1.00 64.72 479 B 1 
ATOM   7488  N NE2  . GLN B 2  479 ? -9.402  34.863  33.252  1.00 62.47 479 B 1 
ATOM   7489  N N    . LYS B 2  480 ? -9.325  38.120  27.132  1.00 85.09 480 B 1 
ATOM   7490  C CA   . LYS B 2  480 ? -9.278  39.403  26.427  1.00 84.88 480 B 1 
ATOM   7491  C C    . LYS B 2  480 ? -10.380 39.518  25.371  1.00 84.56 480 B 1 
ATOM   7492  O O    . LYS B 2  480 ? -10.925 40.602  25.183  1.00 79.93 480 B 1 
ATOM   7493  C CB   . LYS B 2  480 ? -7.876  39.585  25.832  1.00 82.56 480 B 1 
ATOM   7494  C CG   . LYS B 2  480 ? -7.619  41.024  25.374  1.00 74.85 480 B 1 
ATOM   7495  C CD   . LYS B 2  480 ? -6.184  41.142  24.849  1.00 71.42 480 B 1 
ATOM   7496  C CE   . LYS B 2  480 ? -5.856  42.589  24.457  1.00 63.35 480 B 1 
ATOM   7497  N NZ   . LYS B 2  480 ? -4.463  42.705  23.965  1.00 56.74 480 B 1 
ATOM   7498  N N    . ALA B 2  481 ? -10.723 38.430  24.707  1.00 80.40 481 B 1 
ATOM   7499  C CA   . ALA B 2  481 ? -11.806 38.390  23.730  1.00 78.64 481 B 1 
ATOM   7500  C C    . ALA B 2  481 ? -13.180 38.544  24.399  1.00 78.62 481 B 1 
ATOM   7501  O O    . ALA B 2  481 ? -13.978 39.373  23.963  1.00 73.87 481 B 1 
ATOM   7502  C CB   . ALA B 2  481 ? -11.707 37.088  22.931  1.00 74.84 481 B 1 
ATOM   7503  N N    . THR B 2  482 ? -13.438 37.835  25.489  1.00 79.67 482 B 1 
ATOM   7504  C CA   . THR B 2  482 ? -14.695 37.967  26.238  1.00 77.96 482 B 1 
ATOM   7505  C C    . THR B 2  482 ? -14.860 39.356  26.843  1.00 78.13 482 B 1 
ATOM   7506  O O    . THR B 2  482 ? -15.929 39.947  26.711  1.00 72.38 482 B 1 
ATOM   7507  C CB   . THR B 2  482 ? -14.837 36.901  27.331  1.00 73.50 482 B 1 
ATOM   7508  O OG1  . THR B 2  482 ? -13.653 36.769  28.082  1.00 65.57 482 B 1 
ATOM   7509  C CG2  . THR B 2  482 ? -15.130 35.522  26.732  1.00 63.06 482 B 1 
ATOM   7510  N N    . LYS B 2  483 ? -13.806 39.946  27.400  1.00 79.12 483 B 1 
ATOM   7511  C CA   . LYS B 2  483 ? -13.849 41.330  27.903  1.00 79.17 483 B 1 
ATOM   7512  C C    . LYS B 2  483 ? -14.129 42.351  26.805  1.00 79.46 483 B 1 
ATOM   7513  O O    . LYS B 2  483 ? -14.859 43.302  27.050  1.00 74.26 483 B 1 
ATOM   7514  C CB   . LYS B 2  483 ? -12.545 41.690  28.625  1.00 76.14 483 B 1 
ATOM   7515  C CG   . LYS B 2  483 ? -12.496 41.077  30.027  1.00 69.31 483 B 1 
ATOM   7516  C CD   . LYS B 2  483 ? -11.199 41.469  30.739  1.00 64.65 483 B 1 
ATOM   7517  C CE   . LYS B 2  483 ? -11.192 40.828  32.133  1.00 57.61 483 B 1 
ATOM   7518  N NZ   . LYS B 2  483 ? -9.966  41.143  32.892  1.00 50.82 483 B 1 
ATOM   7519  N N    . ARG B 2  484 ? -13.590 42.183  25.600  1.00 74.20 484 B 1 
ATOM   7520  C CA   . ARG B 2  484 ? -13.920 43.060  24.467  1.00 73.56 484 B 1 
ATOM   7521  C C    . ARG B 2  484 ? -15.376 42.920  24.044  1.00 74.58 484 B 1 
ATOM   7522  O O    . ARG B 2  484 ? -16.017 43.934  23.814  1.00 68.70 484 B 1 
ATOM   7523  C CB   . ARG B 2  484 ? -13.001 42.797  23.270  1.00 69.86 484 B 1 
ATOM   7524  C CG   . ARG B 2  484 ? -11.774 43.707  23.295  1.00 63.58 484 B 1 
ATOM   7525  C CD   . ARG B 2  484 ? -10.982 43.503  22.005  1.00 59.37 484 B 1 
ATOM   7526  N NE   . ARG B 2  484 ? -9.923  44.515  21.858  1.00 53.19 484 B 1 
ATOM   7527  C CZ   . ARG B 2  484 ? -9.090  44.609  20.833  1.00 47.12 484 B 1 
ATOM   7528  N NH1  . ARG B 2  484 ? -9.104  43.735  19.860  1.00 44.26 484 B 1 
ATOM   7529  N NH2  . ARG B 2  484 ? -8.242  45.595  20.764  1.00 42.47 484 B 1 
ATOM   7530  N N    . GLY B 2  485 ? -15.898 41.716  23.980  1.00 67.39 485 B 1 
ATOM   7531  C CA   . GLY B 2  485 ? -17.313 41.493  23.678  1.00 66.70 485 B 1 
ATOM   7532  C C    . GLY B 2  485 ? -18.236 42.097  24.736  1.00 68.25 485 B 1 
ATOM   7533  O O    . GLY B 2  485 ? -19.228 42.736  24.400  1.00 62.87 485 B 1 
ATOM   7534  N N    . GLU B 2  486 ? -17.883 41.991  26.009  1.00 64.34 486 B 1 
ATOM   7535  C CA   . GLU B 2  486 ? -18.607 42.664  27.091  1.00 62.69 486 B 1 
ATOM   7536  C C    . GLU B 2  486 ? -18.478 44.187  27.013  1.00 62.72 486 B 1 
ATOM   7537  O O    . GLU B 2  486 ? -19.456 44.884  27.260  1.00 58.05 486 B 1 
ATOM   7538  C CB   . GLU B 2  486 ? -18.116 42.190  28.462  1.00 58.72 486 B 1 
ATOM   7539  C CG   . GLU B 2  486 ? -18.654 40.809  28.844  1.00 54.30 486 B 1 
ATOM   7540  C CD   . GLU B 2  486 ? -18.230 40.376  30.256  1.00 48.97 486 B 1 
ATOM   7541  O OE1  . GLU B 2  486 ? -18.802 39.380  30.748  1.00 45.08 486 B 1 
ATOM   7542  O OE2  . GLU B 2  486 ? -17.326 41.025  30.842  1.00 46.50 486 B 1 
ATOM   7543  N N    . GLN B 2  487 ? -17.315 44.729  26.651  1.00 57.64 487 B 1 
ATOM   7544  C CA   . GLN B 2  487 ? -17.142 46.162  26.441  1.00 57.69 487 B 1 
ATOM   7545  C C    . GLN B 2  487 ? -17.988 46.658  25.273  1.00 58.92 487 B 1 
ATOM   7546  O O    . GLN B 2  487 ? -18.727 47.614  25.463  1.00 56.12 487 B 1 
ATOM   7547  C CB   . GLN B 2  487 ? -15.668 46.540  26.245  1.00 55.83 487 B 1 
ATOM   7548  C CG   . GLN B 2  487 ? -14.990 46.851  27.577  1.00 51.84 487 B 1 
ATOM   7549  C CD   . GLN B 2  487 ? -13.538 47.306  27.414  1.00 46.20 487 B 1 
ATOM   7550  O OE1  . GLN B 2  487 ? -12.792 46.870  26.552  1.00 44.98 487 B 1 
ATOM   7551  N NE2  . GLN B 2  487 ? -13.073 48.197  28.263  1.00 42.15 487 B 1 
ATOM   7552  N N    . GLU B 2  488 ? -17.973 46.016  24.125  1.00 53.32 488 B 1 
ATOM   7553  C CA   . GLU B 2  488 ? -18.829 46.392  22.993  1.00 52.17 488 B 1 
ATOM   7554  C C    . GLU B 2  488 ? -20.315 46.296  23.363  1.00 51.31 488 B 1 
ATOM   7555  O O    . GLU B 2  488 ? -21.086 47.212  23.089  1.00 49.85 488 B 1 
ATOM   7556  C CB   . GLU B 2  488 ? -18.524 45.513  21.771  1.00 50.21 488 B 1 
ATOM   7557  C CG   . GLU B 2  488 ? -17.242 45.927  21.039  1.00 46.45 488 B 1 
ATOM   7558  C CD   . GLU B 2  488 ? -16.908 45.039  19.826  1.00 42.82 488 B 1 
ATOM   7559  O OE1  . GLU B 2  488 ? -15.934 45.375  19.111  1.00 39.49 488 B 1 
ATOM   7560  O OE2  . GLU B 2  488 ? -17.581 44.001  19.627  1.00 41.09 488 B 1 
ATOM   7561  N N    . LEU B 2  489 ? -20.734 45.250  24.063  1.00 50.02 489 B 1 
ATOM   7562  C CA   . LEU B 2  489 ? -22.096 45.144  24.589  1.00 48.58 489 B 1 
ATOM   7563  C C    . LEU B 2  489 ? -22.415 46.229  25.618  1.00 48.34 489 B 1 
ATOM   7564  O O    . LEU B 2  489 ? -23.554 46.688  25.687  1.00 46.32 489 B 1 
ATOM   7565  C CB   . LEU B 2  489 ? -22.300 43.750  25.209  1.00 46.29 489 B 1 
ATOM   7566  C CG   . LEU B 2  489 ? -22.864 42.727  24.208  1.00 42.62 489 B 1 
ATOM   7567  C CD1  . LEU B 2  489 ? -22.564 41.307  24.677  1.00 39.78 489 B 1 
ATOM   7568  C CD2  . LEU B 2  489 ? -24.385 42.880  24.094  1.00 43.63 489 B 1 
ATOM   7569  N N    . SER B 2  490 ? -21.457 46.640  26.439  1.00 48.32 490 B 1 
ATOM   7570  C CA   . SER B 2  490 ? -21.643 47.710  27.413  1.00 49.18 490 B 1 
ATOM   7571  C C    . SER B 2  490 ? -21.685 49.080  26.746  1.00 48.34 490 B 1 
ATOM   7572  O O    . SER B 2  490 ? -22.567 49.867  27.073  1.00 47.29 490 B 1 
ATOM   7573  C CB   . SER B 2  490 ? -20.600 47.646  28.531  1.00 48.53 490 B 1 
ATOM   7574  O OG   . SER B 2  490 ? -19.314 48.056  28.113  1.00 46.14 490 B 1 
ATOM   7575  N N    . GLU B 2  491 ? -20.827 49.354  25.768  1.00 48.26 491 B 1 
ATOM   7576  C CA   . GLU B 2  491 ? -20.845 50.597  24.996  1.00 48.13 491 B 1 
ATOM   7577  C C    . GLU B 2  491 ? -22.140 50.730  24.192  1.00 46.49 491 B 1 
ATOM   7578  O O    . GLU B 2  491 ? -22.797 51.762  24.278  1.00 46.01 491 B 1 
ATOM   7579  C CB   . GLU B 2  491 ? -19.613 50.699  24.083  1.00 47.13 491 B 1 
ATOM   7580  C CG   . GLU B 2  491 ? -18.364 51.132  24.856  1.00 44.38 491 B 1 
ATOM   7581  C CD   . GLU B 2  491 ? -17.103 51.278  23.994  1.00 41.55 491 B 1 
ATOM   7582  O OE1  . GLU B 2  491 ? -16.093 51.790  24.535  1.00 38.35 491 B 1 
ATOM   7583  O OE2  . GLU B 2  491 ? -17.114 50.844  22.819  1.00 40.64 491 B 1 
ATOM   7584  N N    . VAL B 2  492 ? -22.584 49.688  23.505  1.00 44.99 492 B 1 
ATOM   7585  C CA   . VAL B 2  492 ? -23.870 49.710  22.795  1.00 45.80 492 B 1 
ATOM   7586  C C    . VAL B 2  492 ? -25.036 49.908  23.766  1.00 45.78 492 B 1 
ATOM   7587  O O    . VAL B 2  492 ? -25.974 50.646  23.462  1.00 44.21 492 B 1 
ATOM   7588  C CB   . VAL B 2  492 ? -24.061 48.434  21.956  1.00 43.73 492 B 1 
ATOM   7589  C CG1  . VAL B 2  492 ? -25.457 48.336  21.333  1.00 39.74 492 B 1 
ATOM   7590  C CG2  . VAL B 2  492 ? -23.059 48.385  20.797  1.00 42.02 492 B 1 
ATOM   7591  N N    . LYS B 2  493 ? -25.004 49.322  24.963  1.00 41.07 493 B 1 
ATOM   7592  C CA   . LYS B 2  493 ? -26.015 49.598  25.991  1.00 42.03 493 B 1 
ATOM   7593  C C    . LYS B 2  493 ? -25.931 51.029  26.510  1.00 40.89 493 B 1 
ATOM   7594  O O    . LYS B 2  493 ? -26.965 51.646  26.721  1.00 40.35 493 B 1 
ATOM   7595  C CB   . LYS B 2  493 ? -25.917 48.607  27.156  1.00 41.06 493 B 1 
ATOM   7596  C CG   . LYS B 2  493 ? -26.688 47.316  26.873  1.00 38.57 493 B 1 
ATOM   7597  C CD   . LYS B 2  493 ? -26.654 46.411  28.104  1.00 36.66 493 B 1 
ATOM   7598  C CE   . LYS B 2  493 ? -27.505 45.159  27.869  1.00 32.03 493 B 1 
ATOM   7599  N NZ   . LYS B 2  493 ? -27.506 44.267  29.049  1.00 29.18 493 B 1 
ATOM   7600  N N    . VAL B 2  494 ? -24.738 51.569  26.736  1.00 41.81 494 B 1 
ATOM   7601  C CA   . VAL B 2  494 ? -24.543 52.928  27.251  1.00 43.54 494 B 1 
ATOM   7602  C C    . VAL B 2  494 ? -24.949 53.971  26.214  1.00 43.66 494 B 1 
ATOM   7603  O O    . VAL B 2  494 ? -25.581 54.953  26.583  1.00 42.08 494 B 1 
ATOM   7604  C CB   . VAL B 2  494 ? -23.103 53.132  27.758  1.00 41.90 494 B 1 
ATOM   7605  C CG1  . VAL B 2  494 ? -22.814 54.585  28.147  1.00 37.76 494 B 1 
ATOM   7606  C CG2  . VAL B 2  494 ? -22.851 52.291  29.020  1.00 39.64 494 B 1 
ATOM   7607  N N    . GLU B 2  495 ? -24.684 53.757  24.929  1.00 39.21 495 B 1 
ATOM   7608  C CA   . GLU B 2  495 ? -25.170 54.632  23.857  1.00 39.76 495 B 1 
ATOM   7609  C C    . GLU B 2  495 ? -26.690 54.536  23.655  1.00 38.22 495 B 1 
ATOM   7610  O O    . GLU B 2  495 ? -27.320 55.525  23.283  1.00 37.76 495 B 1 
ATOM   7611  C CB   . GLU B 2  495 ? -24.461 54.323  22.531  1.00 38.78 495 B 1 
ATOM   7612  C CG   . GLU B 2  495 ? -23.034 54.880  22.462  1.00 37.30 495 B 1 
ATOM   7613  C CD   . GLU B 2  495 ? -22.416 54.772  21.060  1.00 34.96 495 B 1 
ATOM   7614  O OE1  . GLU B 2  495 ? -21.426 55.496  20.802  1.00 32.40 495 B 1 
ATOM   7615  O OE2  . GLU B 2  495 ? -22.940 53.987  20.229  1.00 34.41 495 B 1 
ATOM   7616  N N    . ALA B 2  496 ? -27.306 53.406  23.931  1.00 37.18 496 B 1 
ATOM   7617  C CA   . ALA B 2  496 ? -28.759 53.282  23.843  1.00 38.58 496 B 1 
ATOM   7618  C C    . ALA B 2  496 ? -29.488 53.974  25.008  1.00 38.27 496 B 1 
ATOM   7619  O O    . ALA B 2  496 ? -30.626 54.418  24.857  1.00 36.91 496 B 1 
ATOM   7620  C CB   . ALA B 2  496 ? -29.114 51.798  23.750  1.00 36.72 496 B 1 
ATOM   7621  N N    . VAL B 2  497 ? -28.858 54.091  26.179  1.00 36.22 497 B 1 
ATOM   7622  C CA   . VAL B 2  497 ? -29.471 54.698  27.375  1.00 37.58 497 B 1 
ATOM   7623  C C    . VAL B 2  497 ? -29.710 56.211  27.257  1.00 37.23 497 B 1 
ATOM   7624  O O    . VAL B 2  497 ? -30.769 56.656  27.694  1.00 36.07 497 B 1 
ATOM   7625  C CB   . VAL B 2  497 ? -28.679 54.340  28.651  1.00 35.75 497 B 1 
ATOM   7626  C CG1  . VAL B 2  497 ? -29.153 55.108  29.891  1.00 32.32 497 B 1 
ATOM   7627  C CG2  . VAL B 2  497 ? -28.830 52.852  28.987  1.00 34.26 497 B 1 
ATOM   7628  N N    . PRO B 2  498 ? -28.815 57.066  26.723  1.00 34.32 498 B 1 
ATOM   7629  C CA   . PRO B 2  498 ? -28.997 58.516  26.814  1.00 36.74 498 B 1 
ATOM   7630  C C    . PRO B 2  498 ? -30.232 59.018  26.065  1.00 38.46 498 B 1 
ATOM   7631  O O    . PRO B 2  498 ? -30.886 59.949  26.536  1.00 36.08 498 B 1 
ATOM   7632  C CB   . PRO B 2  498 ? -27.705 59.153  26.289  1.00 33.23 498 B 1 
ATOM   7633  C CG   . PRO B 2  498 ? -27.070 58.065  25.442  1.00 33.05 498 B 1 
ATOM   7634  C CD   . PRO B 2  498 ? -27.508 56.792  26.148  1.00 36.18 498 B 1 
ATOM   7635  N N    . ASN B 2  499 ? -30.600 58.404  24.961  1.00 33.93 499 B 1 
ATOM   7636  C CA   . ASN B 2  499 ? -31.762 58.849  24.196  1.00 34.93 499 B 1 
ATOM   7637  C C    . ASN B 2  499 ? -33.087 58.673  24.948  1.00 34.53 499 B 1 
ATOM   7638  O O    . ASN B 2  499 ? -34.001 59.471  24.763  1.00 32.93 499 B 1 
ATOM   7639  C CB   . ASN B 2  499 ? -31.772 58.157  22.825  1.00 32.80 499 B 1 
ATOM   7640  C CG   . ASN B 2  499 ? -30.917 58.872  21.786  1.00 30.17 499 B 1 
ATOM   7641  O OD1  . ASN B 2  499 ? -30.531 60.014  21.916  1.00 29.99 499 B 1 
ATOM   7642  N ND2  . ASN B 2  499 ? -30.626 58.212  20.685  1.00 30.90 499 B 1 
ATOM   7643  N N    . CYS B 2  500 ? -33.209 57.689  25.835  1.00 32.73 500 B 1 
ATOM   7644  C CA   . CYS B 2  500 ? -34.442 57.519  26.610  1.00 34.86 500 B 1 
ATOM   7645  C C    . CYS B 2  500 ? -34.619 58.567  27.719  1.00 34.36 500 B 1 
ATOM   7646  O O    . CYS B 2  500 ? -35.746 58.850  28.115  1.00 32.57 500 B 1 
ATOM   7647  C CB   . CYS B 2  500 ? -34.500 56.105  27.192  1.00 32.92 500 B 1 
ATOM   7648  S SG   . CYS B 2  500 ? -34.773 54.889  25.871  1.00 30.38 500 B 1 
ATOM   7649  N N    . LYS B 2  501 ? -33.537 59.141  28.256  1.00 30.92 501 B 1 
ATOM   7650  C CA   . LYS B 2  501 ? -33.641 60.054  29.409  1.00 33.05 501 B 1 
ATOM   7651  C C    . LYS B 2  501 ? -34.197 61.437  29.082  1.00 32.37 501 B 1 
ATOM   7652  O O    . LYS B 2  501 ? -34.651 62.114  29.996  1.00 30.48 501 B 1 
ATOM   7653  C CB   . LYS B 2  501 ? -32.292 60.198  30.125  1.00 31.22 501 B 1 
ATOM   7654  C CG   . LYS B 2  501 ? -32.088 59.097  31.169  1.00 29.67 501 B 1 
ATOM   7655  C CD   . LYS B 2  501 ? -30.878 59.427  32.036  1.00 28.64 501 B 1 
ATOM   7656  C CE   . LYS B 2  501 ? -30.741 58.401  33.163  1.00 24.92 501 B 1 
ATOM   7657  N NZ   . LYS B 2  501 ? -29.605 58.724  34.052  1.00 24.10 501 B 1 
ATOM   7658  N N    . SER B 2  502 ? -34.148 61.902  27.834  1.00 30.32 502 B 1 
ATOM   7659  C CA   . SER B 2  502 ? -34.498 63.293  27.542  1.00 32.59 502 B 1 
ATOM   7660  C C    . SER B 2  502 ? -35.987 63.607  27.666  1.00 32.49 502 B 1 
ATOM   7661  O O    . SER B 2  502 ? -36.341 64.739  27.985  1.00 30.89 502 B 1 
ATOM   7662  C CB   . SER B 2  502 ? -33.996 63.695  26.153  1.00 30.62 502 B 1 
ATOM   7663  O OG   . SER B 2  502 ? -34.567 62.884  25.143  1.00 29.28 502 B 1 
ATOM   7664  N N    . GLU B 2  503 ? -36.882 62.655  27.414  1.00 30.12 503 B 1 
ATOM   7665  C CA   . GLU B 2  503 ? -38.319 62.962  27.356  1.00 31.07 503 B 1 
ATOM   7666  C C    . GLU B 2  503 ? -39.017 63.034  28.724  1.00 30.64 503 B 1 
ATOM   7667  O O    . GLU B 2  503 ? -40.006 63.753  28.864  1.00 29.78 503 B 1 
ATOM   7668  C CB   . GLU B 2  503 ? -39.050 61.975  26.430  1.00 29.44 503 B 1 
ATOM   7669  C CG   . GLU B 2  503 ? -38.750 62.213  24.943  1.00 28.04 503 B 1 
ATOM   7670  C CD   . GLU B 2  503 ? -39.671 61.424  23.996  1.00 27.57 503 B 1 
ATOM   7671  O OE1  . GLU B 2  503 ? -39.805 61.858  22.825  1.00 25.60 503 B 1 
ATOM   7672  O OE2  . GLU B 2  503 ? -40.241 60.394  24.423  1.00 29.96 503 B 1 
ATOM   7673  N N    . GLU B 2  504 ? -38.550 62.313  29.748  1.00 30.17 504 B 1 
ATOM   7674  C CA   . GLU B 2  504 ? -39.353 62.116  30.971  1.00 32.33 504 B 1 
ATOM   7675  C C    . GLU B 2  504 ? -39.360 63.288  31.973  1.00 32.09 504 B 1 
ATOM   7676  O O    . GLU B 2  504 ? -40.127 63.245  32.933  1.00 31.33 504 B 1 
ATOM   7677  C CB   . GLU B 2  504 ? -38.980 60.800  31.675  1.00 31.26 504 B 1 
ATOM   7678  C CG   . GLU B 2  504 ? -39.670 59.576  31.061  1.00 29.44 504 B 1 
ATOM   7679  C CD   . GLU B 2  504 ? -39.540 58.301  31.917  1.00 28.14 504 B 1 
ATOM   7680  O OE1  . GLU B 2  504 ? -40.331 57.360  31.688  1.00 25.92 504 B 1 
ATOM   7681  O OE2  . GLU B 2  504 ? -38.647 58.258  32.798  1.00 29.64 504 B 1 
ATOM   7682  N N    . GLU B 2  505 ? -38.553 64.367  31.817  1.00 31.98 505 B 1 
ATOM   7683  C CA   . GLU B 2  505 ? -38.372 65.372  32.887  1.00 32.74 505 B 1 
ATOM   7684  C C    . GLU B 2  505 ? -39.650 66.094  33.356  1.00 31.69 505 B 1 
ATOM   7685  O O    . GLU B 2  505 ? -39.739 66.498  34.514  1.00 30.34 505 B 1 
ATOM   7686  C CB   . GLU B 2  505 ? -37.347 66.447  32.481  1.00 31.30 505 B 1 
ATOM   7687  C CG   . GLU B 2  505 ? -35.887 66.026  32.679  1.00 29.48 505 B 1 
ATOM   7688  C CD   . GLU B 2  505 ? -34.895 67.201  32.617  1.00 28.41 505 B 1 
ATOM   7689  O OE1  . GLU B 2  505 ? -33.755 67.029  33.119  1.00 26.75 505 B 1 
ATOM   7690  O OE2  . GLU B 2  505 ? -35.262 68.272  32.084  1.00 31.36 505 B 1 
ATOM   7691  N N    . THR B 2  506 ? -40.620 66.348  32.466  1.00 30.56 506 B 1 
ATOM   7692  C CA   . THR B 2  506 ? -41.618 67.397  32.742  1.00 31.14 506 B 1 
ATOM   7693  C C    . THR B 2  506 ? -42.729 67.031  33.716  1.00 30.39 506 B 1 
ATOM   7694  O O    . THR B 2  506 ? -43.419 67.934  34.201  1.00 28.92 506 B 1 
ATOM   7695  C CB   . THR B 2  506 ? -42.256 67.917  31.451  1.00 29.08 506 B 1 
ATOM   7696  O OG1  . THR B 2  506 ? -42.744 66.867  30.662  1.00 28.20 506 B 1 
ATOM   7697  C CG2  . THR B 2  506 ? -41.268 68.721  30.603  1.00 29.45 506 B 1 
ATOM   7698  N N    . SER B 2  507 ? -42.987 65.755  33.982  1.00 33.01 507 B 1 
ATOM   7699  C CA   . SER B 2  507 ? -44.187 65.415  34.762  1.00 33.26 507 B 1 
ATOM   7700  C C    . SER B 2  507 ? -44.021 65.734  36.256  1.00 32.00 507 B 1 
ATOM   7701  O O    . SER B 2  507 ? -43.033 65.340  36.864  1.00 30.99 507 B 1 
ATOM   7702  C CB   . SER B 2  507 ? -44.596 63.963  34.537  1.00 32.20 507 B 1 
ATOM   7703  O OG   . SER B 2  507 ? -45.916 63.773  35.007  1.00 30.45 507 B 1 
ATOM   7704  N N    . PRO B 2  508 ? -44.971 66.466  36.870  1.00 32.42 508 B 1 
ATOM   7705  C CA   . PRO B 2  508 ? -44.790 67.089  38.182  1.00 32.36 508 B 1 
ATOM   7706  C C    . PRO B 2  508 ? -44.858 66.115  39.367  1.00 33.27 508 B 1 
ATOM   7707  O O    . PRO B 2  508 ? -45.305 64.982  39.286  1.00 30.78 508 B 1 
ATOM   7708  C CB   . PRO B 2  508 ? -45.871 68.177  38.255  1.00 29.26 508 B 1 
ATOM   7709  C CG   . PRO B 2  508 ? -46.983 67.623  37.370  1.00 30.02 508 B 1 
ATOM   7710  C CD   . PRO B 2  508 ? -46.219 66.890  36.275  1.00 35.04 508 B 1 
ATOM   7711  N N    . LEU B 2  509 ? -44.463 66.668  40.532  1.00 30.63 509 B 1 
ATOM   7712  C CA   . LEU B 2  509 ? -44.153 66.053  41.830  1.00 32.57 509 B 1 
ATOM   7713  C C    . LEU B 2  509 ? -45.325 65.467  42.646  1.00 32.15 509 B 1 
ATOM   7714  O O    . LEU B 2  509 ? -45.210 65.425  43.872  1.00 30.08 509 B 1 
ATOM   7715  C CB   . LEU B 2  509 ? -43.466 67.145  42.676  1.00 30.53 509 B 1 
ATOM   7716  C CG   . LEU B 2  509 ? -41.949 67.249  42.513  1.00 28.03 509 B 1 
ATOM   7717  C CD1  . LEU B 2  509 ? -41.476 68.610  43.015  1.00 26.77 509 B 1 
ATOM   7718  C CD2  . LEU B 2  509 ? -41.244 66.166  43.341  1.00 30.51 509 B 1 
ATOM   7719  N N    . VAL B 2  510 ? -46.464 65.073  42.095  1.00 32.18 510 B 1 
ATOM   7720  C CA   . VAL B 2  510 ? -47.634 64.818  42.958  1.00 35.39 510 B 1 
ATOM   7721  C C    . VAL B 2  510 ? -47.354 63.732  43.999  1.00 35.55 510 B 1 
ATOM   7722  O O    . VAL B 2  510 ? -47.043 62.591  43.688  1.00 34.27 510 B 1 
ATOM   7723  C CB   . VAL B 2  510 ? -48.931 64.562  42.173  1.00 33.65 510 B 1 
ATOM   7724  C CG1  . VAL B 2  510 ? -50.127 64.489  43.118  1.00 30.81 510 B 1 
ATOM   7725  C CG2  . VAL B 2  510 ? -49.210 65.682  41.167  1.00 34.06 510 B 1 
ATOM   7726  N N    . THR B 2  511 ? -47.512 64.136  45.282  1.00 32.17 511 B 1 
ATOM   7727  C CA   . THR B 2  511 ? -47.070 63.472  46.519  1.00 33.99 511 B 1 
ATOM   7728  C C    . THR B 2  511 ? -48.012 62.402  47.067  1.00 33.29 511 B 1 
ATOM   7729  O O    . THR B 2  511 ? -48.064 62.244  48.289  1.00 31.45 511 B 1 
ATOM   7730  C CB   . THR B 2  511 ? -46.900 64.541  47.614  1.00 31.84 511 B 1 
ATOM   7731  O OG1  . THR B 2  511 ? -48.001 65.424  47.605  1.00 31.30 511 B 1 
ATOM   7732  C CG2  . THR B 2  511 ? -45.637 65.373  47.434  1.00 32.42 511 B 1 
ATOM   7733  N N    . HIS B 2  512 ? -48.819 61.715  46.278  1.00 33.79 512 B 1 
ATOM   7734  C CA   . HIS B 2  512 ? -49.962 60.981  46.831  1.00 36.23 512 B 1 
ATOM   7735  C C    . HIS B 2  512 ? -49.597 59.995  47.960  1.00 34.57 512 B 1 
ATOM   7736  O O    . HIS B 2  512 ? -48.654 59.225  47.837  1.00 32.43 512 B 1 
ATOM   7737  C CB   . HIS B 2  512 ? -50.786 60.325  45.723  1.00 33.72 512 B 1 
ATOM   7738  C CG   . HIS B 2  512 ? -51.890 61.224  45.243  1.00 32.38 512 B 1 
ATOM   7739  N ND1  . HIS B 2  512 ? -52.987 61.628  45.974  1.00 31.21 512 B 1 
ATOM   7740  C CD2  . HIS B 2  512 ? -52.002 61.834  44.023  1.00 31.76 512 B 1 
ATOM   7741  C CE1  . HIS B 2  512 ? -53.727 62.452  45.211  1.00 31.29 512 B 1 
ATOM   7742  N NE2  . HIS B 2  512 ? -53.159 62.604  44.021  1.00 32.95 512 B 1 
ATOM   7743  N N    . PRO B 2  513 ? -50.365 60.024  49.092  1.00 32.60 513 B 1 
ATOM   7744  C CA   . PRO B 2  513 ? -49.840 59.657  50.421  1.00 35.53 513 B 1 
ATOM   7745  C C    . PRO B 2  513 ? -50.082 58.214  50.910  1.00 36.99 513 B 1 
ATOM   7746  O O    . PRO B 2  513 ? -49.534 57.835  51.936  1.00 33.96 513 B 1 
ATOM   7747  C CB   . PRO B 2  513 ? -50.565 60.638  51.351  1.00 31.29 513 B 1 
ATOM   7748  C CG   . PRO B 2  513 ? -51.935 60.793  50.699  1.00 31.31 513 B 1 
ATOM   7749  C CD   . PRO B 2  513 ? -51.620 60.721  49.216  1.00 35.95 513 B 1 
ATOM   7750  N N    . ASN B 2  514 ? -51.021 57.504  50.326  1.00 31.10 514 B 1 
ATOM   7751  C CA   . ASN B 2  514 ? -51.876 56.524  51.048  1.00 33.19 514 B 1 
ATOM   7752  C C    . ASN B 2  514 ? -51.240 55.135  51.372  1.00 32.38 514 B 1 
ATOM   7753  O O    . ASN B 2  514 ? -50.094 54.904  51.065  1.00 30.18 514 B 1 
ATOM   7754  C CB   . ASN B 2  514 ? -53.197 56.413  50.259  1.00 30.67 514 B 1 
ATOM   7755  C CG   . ASN B 2  514 ? -54.303 57.327  50.744  1.00 28.07 514 B 1 
ATOM   7756  O OD1  . ASN B 2  514 ? -54.261 57.930  51.791  1.00 28.06 514 B 1 
ATOM   7757  N ND2  . ASN B 2  514 ? -55.376 57.414  49.982  1.00 29.39 514 B 1 
ATOM   7758  N N    . PRO B 2  515 ? -51.988 54.186  51.912  1.00 29.93 515 B 1 
ATOM   7759  C CA   . PRO B 2  515 ? -52.235 53.880  53.320  1.00 32.10 515 B 1 
ATOM   7760  C C    . PRO B 2  515 ? -51.497 52.629  53.846  1.00 33.05 515 B 1 
ATOM   7761  O O    . PRO B 2  515 ? -50.814 51.922  53.121  1.00 30.59 515 B 1 
ATOM   7762  C CB   . PRO B 2  515 ? -53.755 53.695  53.396  1.00 28.72 515 B 1 
ATOM   7763  C CG   . PRO B 2  515 ? -54.089 53.043  52.060  1.00 28.62 515 B 1 
ATOM   7764  C CD   . PRO B 2  515 ? -52.985 53.499  51.120  1.00 32.74 515 B 1 
ATOM   7765  N N    . THR B 2  516 ? -51.692 52.351  55.140  1.00 29.38 516 B 1 
ATOM   7766  C CA   . THR B 2  516 ? -50.867 51.552  56.071  1.00 30.21 516 B 1 
ATOM   7767  C C    . THR B 2  516 ? -51.205 50.059  56.240  1.00 30.27 516 B 1 
ATOM   7768  O O    . THR B 2  516 ? -51.066 49.545  57.348  1.00 28.47 516 B 1 
ATOM   7769  C CB   . THR B 2  516 ? -50.979 52.192  57.467  1.00 27.11 516 B 1 
ATOM   7770  O OG1  . THR B 2  516 ? -52.324 52.508  57.743  1.00 26.16 516 B 1 
ATOM   7771  C CG2  . THR B 2  516 ? -50.170 53.475  57.598  1.00 26.82 516 B 1 
ATOM   7772  N N    . GLY B 2  517 ? -51.698 49.373  55.242  1.00 28.68 517 B 1 
ATOM   7773  C CA   . GLY B 2  517 ? -52.426 48.097  55.392  1.00 30.39 517 B 1 
ATOM   7774  C C    . GLY B 2  517 ? -51.852 47.030  56.350  1.00 30.94 517 B 1 
ATOM   7775  O O    . GLY B 2  517 ? -50.648 46.850  56.487  1.00 29.45 517 B 1 
ATOM   7776  N N    . LEU B 2  518 ? -52.789 46.336  57.000  1.00 26.83 518 B 1 
ATOM   7777  C CA   . LEU B 2  518 ? -52.675 45.560  58.246  1.00 29.32 518 B 1 
ATOM   7778  C C    . LEU B 2  518 ? -51.827 44.268  58.194  1.00 28.53 518 B 1 
ATOM   7779  O O    . LEU B 2  518 ? -51.726 43.579  57.200  1.00 27.47 518 B 1 
ATOM   7780  C CB   . LEU B 2  518 ? -54.105 45.211  58.701  1.00 27.23 518 B 1 
ATOM   7781  C CG   . LEU B 2  518 ? -54.770 46.294  59.570  1.00 25.49 518 B 1 
ATOM   7782  C CD1  . LEU B 2  518 ? -56.293 46.254  59.419  1.00 25.12 518 B 1 
ATOM   7783  C CD2  . LEU B 2  518 ? -54.430 46.077  61.045  1.00 28.60 518 B 1 
ATOM   7784  N N    . ALA B 2  519 ? -51.341 43.929  59.392  1.00 28.00 519 B 1 
ATOM   7785  C CA   . ALA B 2  519 ? -50.369 42.882  59.726  1.00 29.47 519 B 1 
ATOM   7786  C C    . ALA B 2  519 ? -50.970 41.506  60.097  1.00 29.42 519 B 1 
ATOM   7787  O O    . ALA B 2  519 ? -50.571 40.936  61.111  1.00 28.36 519 B 1 
ATOM   7788  C CB   . ALA B 2  519 ? -49.528 43.430  60.887  1.00 27.63 519 B 1 
ATOM   7789  N N    . ALA B 2  520 ? -51.952 40.982  59.400  1.00 29.45 520 B 1 
ATOM   7790  C CA   . ALA B 2  520 ? -52.727 39.825  59.882  1.00 30.79 520 B 1 
ATOM   7791  C C    . ALA B 2  520 ? -51.855 38.594  60.229  1.00 30.96 520 B 1 
ATOM   7792  O O    . ALA B 2  520 ? -51.017 38.159  59.451  1.00 29.45 520 B 1 
ATOM   7793  C CB   . ALA B 2  520 ? -53.814 39.491  58.866  1.00 28.31 520 B 1 
ATOM   7794  N N    . SER B 2  521 ? -52.102 38.034  61.409  1.00 28.46 521 B 1 
ATOM   7795  C CA   . SER B 2  521 ? -51.170 37.229  62.220  1.00 29.86 521 B 1 
ATOM   7796  C C    . SER B 2  521 ? -51.396 35.713  62.274  1.00 29.42 521 B 1 
ATOM   7797  O O    . SER B 2  521 ? -50.568 35.007  62.849  1.00 28.06 521 B 1 
ATOM   7798  C CB   . SER B 2  521 ? -51.307 37.728  63.661  1.00 27.50 521 B 1 
ATOM   7799  O OG   . SER B 2  521 ? -52.650 37.594  64.104  1.00 27.18 521 B 1 
ATOM   7800  N N    . THR B 2  522 ? -52.549 35.224  61.906  1.00 28.54 522 B 1 
ATOM   7801  C CA   . THR B 2  522 ? -53.169 34.010  62.499  1.00 30.59 522 B 1 
ATOM   7802  C C    . THR B 2  522 ? -52.657 32.663  61.942  1.00 30.22 522 B 1 
ATOM   7803  O O    . THR B 2  522 ? -51.800 32.673  61.092  1.00 28.38 522 B 1 
ATOM   7804  C CB   . THR B 2  522 ? -54.695 34.117  62.367  1.00 27.85 522 B 1 
ATOM   7805  O OG1  . THR B 2  522 ? -55.078 34.502  61.069  1.00 26.43 522 B 1 
ATOM   7806  C CG2  . THR B 2  522 ? -55.305 35.119  63.335  1.00 27.67 522 B 1 
ATOM   7807  N N    . PRO B 2  523 ? -53.174 31.507  62.320  1.00 28.82 523 B 1 
ATOM   7808  C CA   . PRO B 2  523 ? -53.216 30.813  63.612  1.00 31.07 523 B 1 
ATOM   7809  C C    . PRO B 2  523 ? -52.466 29.458  63.638  1.00 31.67 523 B 1 
ATOM   7810  O O    . PRO B 2  523 ? -51.745 29.109  62.720  1.00 29.65 523 B 1 
ATOM   7811  C CB   . PRO B 2  523 ? -54.715 30.610  63.871  1.00 28.50 523 B 1 
ATOM   7812  C CG   . PRO B 2  523 ? -55.279 30.359  62.471  1.00 28.59 523 B 1 
ATOM   7813  C CD   . PRO B 2  523 ? -54.256 30.956  61.514  1.00 33.65 523 B 1 
ATOM   7814  N N    . GLU B 2  524 ? -52.668 28.696  64.706  1.00 30.19 524 B 1 
ATOM   7815  C CA   . GLU B 2  524 ? -51.803 27.677  65.335  1.00 31.45 524 B 1 
ATOM   7816  C C    . GLU B 2  524 ? -51.830 26.213  64.837  1.00 30.06 524 B 1 
ATOM   7817  O O    . GLU B 2  524 ? -51.101 25.413  65.429  1.00 29.23 524 B 1 
ATOM   7818  C CB   . GLU B 2  524 ? -52.247 27.569  66.807  1.00 30.19 524 B 1 
ATOM   7819  C CG   . GLU B 2  524 ? -52.120 28.816  67.686  1.00 29.31 524 B 1 
ATOM   7820  C CD   . GLU B 2  524 ? -52.591 28.542  69.124  1.00 28.87 524 B 1 
ATOM   7821  O OE1  . GLU B 2  524 ? -52.000 29.133  70.059  1.00 26.90 524 B 1 
ATOM   7822  O OE2  . GLU B 2  524 ? -53.531 27.735  69.309  1.00 31.44 524 B 1 
ATOM   7823  N N    . SER B 2  525 ? -52.685 25.765  63.970  1.00 27.62 525 B 1 
ATOM   7824  C CA   . SER B 2  525 ? -53.356 24.452  64.094  1.00 30.00 525 B 1 
ATOM   7825  C C    . SER B 2  525 ? -52.458 23.214  64.288  1.00 29.33 525 B 1 
ATOM   7826  O O    . SER B 2  525 ? -51.382 23.094  63.725  1.00 27.86 525 B 1 
ATOM   7827  C CB   . SER B 2  525 ? -54.373 24.215  62.979  1.00 28.21 525 B 1 
ATOM   7828  O OG   . SER B 2  525 ? -53.747 24.129  61.718  1.00 26.30 525 B 1 
ATOM   7829  N N    . LYS B 2  526 ? -52.987 22.289  65.132  1.00 26.99 526 B 1 
ATOM   7830  C CA   . LYS B 2  526 ? -52.252 21.419  66.069  1.00 29.94 526 B 1 
ATOM   7831  C C    . LYS B 2  526 ? -51.777 20.034  65.611  1.00 28.64 526 B 1 
ATOM   7832  O O    . LYS B 2  526 ? -50.750 19.587  66.107  1.00 27.09 526 B 1 
ATOM   7833  C CB   . LYS B 2  526 ? -53.206 21.106  67.230  1.00 29.23 526 B 1 
ATOM   7834  C CG   . LYS B 2  526 ? -53.420 22.196  68.280  1.00 27.71 526 B 1 
ATOM   7835  C CD   . LYS B 2  526 ? -54.399 21.650  69.322  1.00 27.03 526 B 1 
ATOM   7836  C CE   . LYS B 2  526 ? -54.510 22.595  70.513  1.00 24.11 526 B 1 
ATOM   7837  N NZ   . LYS B 2  526 ? -55.523 22.123  71.482  1.00 23.37 526 B 1 
ATOM   7838  N N    . GLU B 2  527 ? -52.655 19.297  64.993  1.00 29.87 527 B 1 
ATOM   7839  C CA   . GLU B 2  527 ? -52.895 17.875  65.367  1.00 32.18 527 B 1 
ATOM   7840  C C    . GLU B 2  527 ? -51.886 16.841  64.808  1.00 30.75 527 B 1 
ATOM   7841  O O    . GLU B 2  527 ? -50.822 17.212  64.346  1.00 29.74 527 B 1 
ATOM   7842  C CB   . GLU B 2  527 ? -54.346 17.527  64.979  1.00 31.28 527 B 1 
ATOM   7843  C CG   . GLU B 2  527 ? -55.412 18.094  65.911  1.00 29.28 527 B 1 
ATOM   7844  C CD   . GLU B 2  527 ? -56.816 17.546  65.627  1.00 27.98 527 B 1 
ATOM   7845  O OE1  . GLU B 2  527 ? -57.722 17.863  66.433  1.00 26.62 527 B 1 
ATOM   7846  O OE2  . GLU B 2  527 ? -56.987 16.822  64.624  1.00 30.21 527 B 1 
ATOM   7847  N N    . SER B 2  528 ? -52.145 15.586  64.740  1.00 28.97 528 B 1 
ATOM   7848  C CA   . SER B 2  528 ? -52.259 14.507  65.708  1.00 29.54 528 B 1 
ATOM   7849  C C    . SER B 2  528 ? -51.169 13.460  65.435  1.00 27.83 528 B 1 
ATOM   7850  O O    . SER B 2  528 ? -50.430 13.552  64.462  1.00 26.65 528 B 1 
ATOM   7851  C CB   . SER B 2  528 ? -53.650 13.854  65.684  1.00 28.28 528 B 1 
ATOM   7852  O OG   . SER B 2  528 ? -53.899 13.232  64.430  1.00 26.79 528 B 1 
ATOM   7853  N N    . VAL B 2  529 ? -51.066 12.498  66.349  1.00 26.15 529 B 1 
ATOM   7854  C CA   . VAL B 2  529 ? -49.834 11.743  66.667  1.00 28.34 529 B 1 
ATOM   7855  C C    . VAL B 2  529 ? -49.556 10.502  65.823  1.00 27.75 529 B 1 
ATOM   7856  O O    . VAL B 2  529 ? -48.384 10.158  65.652  1.00 25.99 529 B 1 
ATOM   7857  C CB   . VAL B 2  529 ? -49.898 11.319  68.149  1.00 26.35 529 B 1 
ATOM   7858  C CG1  . VAL B 2  529 ? -48.697 10.499  68.636  1.00 24.12 529 B 1 
ATOM   7859  C CG2  . VAL B 2  529 ? -50.014 12.540  69.080  1.00 27.66 529 B 1 
ATOM   7860  N N    . LEU B 2  530 ? -50.598 9.776   65.426  1.00 21.64 530 B 1 
ATOM   7861  C CA   . LEU B 2  530 ? -50.475 8.332   65.182  1.00 22.79 530 B 1 
ATOM   7862  C C    . LEU B 2  530 ? -49.706 7.959   63.915  1.00 20.95 530 B 1 
ATOM   7863  O O    . LEU B 2  530 ? -49.958 8.563   62.858  1.00 17.95 530 B 1 
ATOM   7864  C CB   . LEU B 2  530 ? -51.865 7.660   65.196  1.00 21.22 530 B 1 
ATOM   7865  C CG   . LEU B 2  530 ? -52.360 7.253   66.591  1.00 20.04 530 B 1 
ATOM   7866  C CD1  . LEU B 2  530 ? -53.836 6.877   66.524  1.00 20.20 530 B 1 
ATOM   7867  C CD2  . LEU B 2  530 ? -51.596 6.049   67.142  1.00 22.44 530 B 1 
ATOM   7868  O OXT  . LEU B 2  530 ? -48.859 7.018   64.073  1.00 19.94 530 B 1 
ATOM   7869  N N    . MET C 3  1   ? -35.427 -25.543 34.498  1.00 21.77 1   C 1 
ATOM   7870  C CA   . MET C 3  1   ? -35.636 -26.726 33.649  1.00 26.91 1   C 1 
ATOM   7871  C C    . MET C 3  1   ? -34.871 -26.479 32.369  1.00 27.36 1   C 1 
ATOM   7872  O O    . MET C 3  1   ? -35.297 -25.663 31.565  1.00 25.97 1   C 1 
ATOM   7873  C CB   . MET C 3  1   ? -37.120 -26.960 33.353  1.00 26.02 1   C 1 
ATOM   7874  C CG   . MET C 3  1   ? -37.834 -27.719 34.474  1.00 24.17 1   C 1 
ATOM   7875  S SD   . MET C 3  1   ? -39.623 -27.842 34.205  1.00 22.40 1   C 1 
ATOM   7876  C CE   . MET C 3  1   ? -40.054 -29.160 35.363  1.00 20.10 1   C 1 
ATOM   7877  N N    . GLU C 3  2   ? -33.704 -27.084 32.260  1.00 26.07 2   C 1 
ATOM   7878  C CA   . GLU C 3  2   ? -32.788 -26.921 31.136  1.00 29.29 2   C 1 
ATOM   7879  C C    . GLU C 3  2   ? -33.386 -27.652 29.937  1.00 28.64 2   C 1 
ATOM   7880  O O    . GLU C 3  2   ? -33.328 -28.875 29.863  1.00 27.81 2   C 1 
ATOM   7881  C CB   . GLU C 3  2   ? -31.413 -27.481 31.523  1.00 28.31 2   C 1 
ATOM   7882  C CG   . GLU C 3  2   ? -30.724 -26.633 32.596  1.00 26.60 2   C 1 
ATOM   7883  C CD   . GLU C 3  2   ? -29.454 -27.278 33.168  1.00 25.48 2   C 1 
ATOM   7884  O OE1  . GLU C 3  2   ? -28.606 -26.503 33.659  1.00 23.66 2   C 1 
ATOM   7885  O OE2  . GLU C 3  2   ? -29.376 -28.528 33.172  1.00 27.50 2   C 1 
ATOM   7886  N N    . LYS C 3  3   ? -34.051 -26.927 29.056  1.00 25.88 3   C 1 
ATOM   7887  C CA   . LYS C 3  3   ? -34.580 -27.530 27.838  1.00 29.35 3   C 1 
ATOM   7888  C C    . LYS C 3  3   ? -33.381 -27.912 26.977  1.00 28.34 3   C 1 
ATOM   7889  O O    . LYS C 3  3   ? -32.842 -27.081 26.252  1.00 26.56 3   C 1 
ATOM   7890  C CB   . LYS C 3  3   ? -35.544 -26.589 27.103  1.00 28.00 3   C 1 
ATOM   7891  C CG   . LYS C 3  3   ? -36.959 -26.609 27.701  1.00 26.10 3   C 1 
ATOM   7892  C CD   . LYS C 3  3   ? -37.916 -25.781 26.838  1.00 24.85 3   C 1 
ATOM   7893  C CE   . LYS C 3  3   ? -39.363 -25.910 27.334  1.00 22.69 3   C 1 
ATOM   7894  N NZ   . LYS C 3  3   ? -40.307 -25.170 26.477  1.00 21.75 3   C 1 
ATOM   7895  N N    . SER C 3  4   ? -32.972 -29.157 27.116  1.00 27.58 4   C 1 
ATOM   7896  C CA   . SER C 3  4   ? -32.060 -29.810 26.195  1.00 28.61 4   C 1 
ATOM   7897  C C    . SER C 3  4   ? -32.707 -29.766 24.817  1.00 27.82 4   C 1 
ATOM   7898  O O    . SER C 3  4   ? -33.602 -30.557 24.529  1.00 26.46 4   C 1 
ATOM   7899  C CB   . SER C 3  4   ? -31.804 -31.255 26.648  1.00 26.78 4   C 1 
ATOM   7900  O OG   . SER C 3  4   ? -33.026 -31.941 26.855  1.00 24.85 4   C 1 
ATOM   7901  N N    . SER C 3  5   ? -32.328 -28.780 24.018  1.00 27.75 5   C 1 
ATOM   7902  C CA   . SER C 3  5   ? -32.722 -28.743 22.622  1.00 30.30 5   C 1 
ATOM   7903  C C    . SER C 3  5   ? -32.072 -29.950 21.964  1.00 29.66 5   C 1 
ATOM   7904  O O    . SER C 3  5   ? -30.887 -29.924 21.635  1.00 27.84 5   C 1 
ATOM   7905  C CB   . SER C 3  5   ? -32.306 -27.425 21.965  1.00 28.82 5   C 1 
ATOM   7906  O OG   . SER C 3  5   ? -30.936 -27.155 22.176  1.00 27.25 5   C 1 
ATOM   7907  N N    . GLU C 3  6   ? -32.843 -31.018 21.864  1.00 27.07 6   C 1 
ATOM   7908  C CA   . GLU C 3  6   ? -32.484 -32.186 21.081  1.00 28.73 6   C 1 
ATOM   7909  C C    . GLU C 3  6   ? -32.283 -31.703 19.650  1.00 27.63 6   C 1 
ATOM   7910  O O    . GLU C 3  6   ? -33.237 -31.491 18.906  1.00 26.58 6   C 1 
ATOM   7911  C CB   . GLU C 3  6   ? -33.580 -33.254 21.160  1.00 27.31 6   C 1 
ATOM   7912  C CG   . GLU C 3  6   ? -33.649 -33.953 22.525  1.00 25.67 6   C 1 
ATOM   7913  C CD   . GLU C 3  6   ? -34.731 -35.044 22.587  1.00 24.47 6   C 1 
ATOM   7914  O OE1  . GLU C 3  6   ? -34.603 -35.930 23.460  1.00 23.17 6   C 1 
ATOM   7915  O OE2  . GLU C 3  6   ? -35.692 -34.985 21.782  1.00 27.01 6   C 1 
ATOM   7916  N N    . THR C 3  7   ? -31.028 -31.456 19.303  1.00 27.72 7   C 1 
ATOM   7917  C CA   . THR C 3  7   ? -30.655 -31.334 17.906  1.00 28.47 7   C 1 
ATOM   7918  C C    . THR C 3  7   ? -30.955 -32.686 17.287  1.00 27.71 7   C 1 
ATOM   7919  O O    . THR C 3  7   ? -30.157 -33.614 17.398  1.00 26.09 7   C 1 
ATOM   7920  C CB   . THR C 3  7   ? -29.180 -30.948 17.725  1.00 26.27 7   C 1 
ATOM   7921  O OG1  . THR C 3  7   ? -28.359 -31.593 18.673  1.00 24.53 7   C 1 
ATOM   7922  C CG2  . THR C 3  7   ? -28.974 -29.446 17.894  1.00 25.20 7   C 1 
ATOM   7923  N N    . ASN C 3  8   ? -32.142 -32.790 16.725  1.00 26.84 8   C 1 
ATOM   7924  C CA   . ASN C 3  8   ? -32.550 -33.956 15.967  1.00 28.43 8   C 1 
ATOM   7925  C C    . ASN C 3  8   ? -31.538 -34.115 14.839  1.00 27.49 8   C 1 
ATOM   7926  O O    . ASN C 3  8   ? -31.619 -33.457 13.804  1.00 26.13 8   C 1 
ATOM   7927  C CB   . ASN C 3  8   ? -33.989 -33.777 15.453  1.00 26.62 8   C 1 
ATOM   7928  C CG   . ASN C 3  8   ? -35.039 -34.335 16.401  1.00 23.49 8   C 1 
ATOM   7929  O OD1  . ASN C 3  8   ? -34.826 -35.305 17.097  1.00 23.27 8   C 1 
ATOM   7930  N ND2  . ASN C 3  8   ? -36.224 -33.772 16.415  1.00 24.58 8   C 1 
ATOM   7931  N N    . GLY C 3  9   ? -30.552 -34.941 15.112  1.00 28.81 9   C 1 
ATOM   7932  C CA   . GLY C 3  9   ? -29.680 -35.438 14.083  1.00 30.89 9   C 1 
ATOM   7933  C C    . GLY C 3  9   ? -30.564 -36.247 13.157  1.00 30.71 9   C 1 
ATOM   7934  O O    . GLY C 3  9   ? -30.818 -37.417 13.417  1.00 28.97 9   C 1 
ATOM   7935  N N    . TYR C 3  10  ? -31.064 -35.578 12.130  1.00 25.77 10  C 1 
ATOM   7936  C CA   . TYR C 3  10  ? -31.609 -36.275 10.987  1.00 27.12 10  C 1 
ATOM   7937  C C    . TYR C 3  10  ? -30.445 -37.066 10.387  1.00 26.01 10  C 1 
ATOM   7938  O O    . TYR C 3  10  ? -29.736 -36.604 9.502   1.00 24.85 10  C 1 
ATOM   7939  C CB   . TYR C 3  10  ? -32.264 -35.302 10.002  1.00 25.78 10  C 1 
ATOM   7940  C CG   . TYR C 3  10  ? -33.719 -35.001 10.310  1.00 24.98 10  C 1 
ATOM   7941  C CD1  . TYR C 3  10  ? -34.735 -35.779 9.722   1.00 24.72 10  C 1 
ATOM   7942  C CD2  . TYR C 3  10  ? -34.067 -33.951 11.174  1.00 25.23 10  C 1 
ATOM   7943  C CE1  . TYR C 3  10  ? -36.085 -35.500 9.978   1.00 23.14 10  C 1 
ATOM   7944  C CE2  . TYR C 3  10  ? -35.418 -33.672 11.444  1.00 24.74 10  C 1 
ATOM   7945  C CZ   . TYR C 3  10  ? -36.427 -34.443 10.842  1.00 25.57 10  C 1 
ATOM   7946  O OH   . TYR C 3  10  ? -37.746 -34.163 11.092  1.00 26.35 10  C 1 
ATOM   7947  N N    . LEU C 3  11  ? -30.228 -38.236 10.973  1.00 26.50 11  C 1 
ATOM   7948  C CA   . LEU C 3  11  ? -29.615 -39.345 10.287  1.00 29.58 11  C 1 
ATOM   7949  C C    . LEU C 3  11  ? -30.537 -39.627 9.107   1.00 29.16 11  C 1 
ATOM   7950  O O    . LEU C 3  11  ? -31.481 -40.403 9.228   1.00 28.15 11  C 1 
ATOM   7951  C CB   . LEU C 3  11  ? -29.513 -40.558 11.231  1.00 27.96 11  C 1 
ATOM   7952  C CG   . LEU C 3  11  ? -28.315 -40.512 12.199  1.00 25.58 11  C 1 
ATOM   7953  C CD1  . LEU C 3  11  ? -28.514 -41.498 13.344  1.00 25.01 11  C 1 
ATOM   7954  C CD2  . LEU C 3  11  ? -27.018 -40.885 11.468  1.00 28.81 11  C 1 
ATOM   7955  N N    . ASP C 3  12  ? -30.293 -38.915 8.018   1.00 30.41 12  C 1 
ATOM   7956  C CA   . ASP C 3  12  ? -30.866 -39.322 6.751   1.00 31.99 12  C 1 
ATOM   7957  C C    . ASP C 3  12  ? -30.359 -40.737 6.521   1.00 30.66 12  C 1 
ATOM   7958  O O    . ASP C 3  12  ? -29.197 -40.967 6.178   1.00 29.19 12  C 1 
ATOM   7959  C CB   . ASP C 3  12  ? -30.485 -38.355 5.617   1.00 29.77 12  C 1 
ATOM   7960  C CG   . ASP C 3  12  ? -31.621 -37.416 5.198   1.00 26.91 12  C 1 
ATOM   7961  O OD1  . ASP C 3  12  ? -32.797 -37.826 5.333   1.00 26.94 12  C 1 
ATOM   7962  O OD2  . ASP C 3  12  ? -31.307 -36.310 4.707   1.00 28.76 12  C 1 
ATOM   7963  N N    . SER C 3  13  ? -31.204 -41.687 6.845   1.00 31.07 13  C 1 
ATOM   7964  C CA   . SER C 3  13  ? -30.956 -43.083 6.562   1.00 32.52 13  C 1 
ATOM   7965  C C    . SER C 3  13  ? -30.878 -43.172 5.049   1.00 31.51 13  C 1 
ATOM   7966  O O    . SER C 3  13  ? -31.904 -43.192 4.371   1.00 30.03 13  C 1 
ATOM   7967  C CB   . SER C 3  13  ? -32.061 -43.970 7.152   1.00 29.83 13  C 1 
ATOM   7968  O OG   . SER C 3  13  ? -33.339 -43.583 6.697   1.00 28.47 13  C 1 
ATOM   7969  N N    . ALA C 3  14  ? -29.652 -43.154 4.553   1.00 32.80 14  C 1 
ATOM   7970  C CA   . ALA C 3  14  ? -29.401 -43.466 3.166   1.00 36.01 14  C 1 
ATOM   7971  C C    . ALA C 3  14  ? -29.898 -44.898 2.964   1.00 35.66 14  C 1 
ATOM   7972  O O    . ALA C 3  14  ? -29.175 -45.858 3.217   1.00 34.04 14  C 1 
ATOM   7973  C CB   . ALA C 3  14  ? -27.909 -43.292 2.871   1.00 33.40 14  C 1 
ATOM   7974  N N    . GLN C 3  15  ? -31.167 -45.015 2.623   1.00 30.90 15  C 1 
ATOM   7975  C CA   . GLN C 3  15  ? -31.722 -46.300 2.246   1.00 33.84 15  C 1 
ATOM   7976  C C    . GLN C 3  15  ? -30.838 -46.811 1.126   1.00 33.27 15  C 1 
ATOM   7977  O O    . GLN C 3  15  ? -30.697 -46.163 0.086   1.00 31.76 15  C 1 
ATOM   7978  C CB   . GLN C 3  15  ? -33.178 -46.180 1.792   1.00 31.52 15  C 1 
ATOM   7979  C CG   . GLN C 3  15  ? -34.160 -46.076 2.964   1.00 30.21 15  C 1 
ATOM   7980  C CD   . GLN C 3  15  ? -35.624 -46.128 2.518   1.00 27.98 15  C 1 
ATOM   7981  O OE1  . GLN C 3  15  ? -35.968 -46.039 1.352   1.00 28.45 15  C 1 
ATOM   7982  N NE2  . GLN C 3  15  ? -36.546 -46.284 3.445   1.00 29.09 15  C 1 
ATOM   7983  N N    . ALA C 3  16  ? -30.215 -47.929 1.405   1.00 34.48 16  C 1 
ATOM   7984  C CA   . ALA C 3  16  ? -29.449 -48.639 0.407   1.00 37.70 16  C 1 
ATOM   7985  C C    . ALA C 3  16  ? -30.423 -49.000 -0.718  1.00 37.66 16  C 1 
ATOM   7986  O O    . ALA C 3  16  ? -31.130 -50.001 -0.640  1.00 35.92 16  C 1 
ATOM   7987  C CB   . ALA C 3  16  ? -28.805 -49.869 1.060   1.00 34.76 16  C 1 
ATOM   7988  N N    . ARG C 3  17  ? -30.510 -48.126 -1.705  1.00 31.68 17  C 1 
ATOM   7989  C CA   . ARG C 3  17  ? -31.252 -48.490 -2.905  1.00 35.36 17  C 1 
ATOM   7990  C C    . ARG C 3  17  ? -30.626 -49.775 -3.419  1.00 34.11 17  C 1 
ATOM   7991  O O    . ARG C 3  17  ? -29.398 -49.862 -3.445  1.00 33.15 17  C 1 
ATOM   7992  C CB   . ARG C 3  17  ? -31.226 -47.390 -3.969  1.00 34.00 17  C 1 
ATOM   7993  C CG   . ARG C 3  17  ? -32.322 -46.350 -3.716  1.00 33.42 17  C 1 
ATOM   7994  C CD   . ARG C 3  17  ? -32.398 -45.370 -4.886  1.00 32.53 17  C 1 
ATOM   7995  N NE   . ARG C 3  17  ? -33.502 -44.411 -4.716  1.00 30.39 17  C 1 
ATOM   7996  C CZ   . ARG C 3  17  ? -33.867 -43.471 -5.580  1.00 28.45 17  C 1 
ATOM   7997  N NH1  . ARG C 3  17  ? -33.249 -43.322 -6.720  1.00 27.43 17  C 1 
ATOM   7998  N NH2  . ARG C 3  17  ? -34.859 -42.669 -5.310  1.00 26.28 17  C 1 
ATOM   7999  N N    . PRO C 3  18  ? -31.442 -50.760 -3.748  1.00 34.45 18  C 1 
ATOM   8000  C CA   . PRO C 3  18  ? -30.934 -52.052 -4.163  1.00 37.76 18  C 1 
ATOM   8001  C C    . PRO C 3  18  ? -29.949 -51.835 -5.305  1.00 38.33 18  C 1 
ATOM   8002  O O    . PRO C 3  18  ? -30.204 -51.029 -6.209  1.00 36.11 18  C 1 
ATOM   8003  C CB   . PRO C 3  18  ? -32.163 -52.871 -4.569  1.00 34.20 18  C 1 
ATOM   8004  C CG   . PRO C 3  18  ? -33.222 -51.820 -4.875  1.00 34.38 18  C 1 
ATOM   8005  C CD   . PRO C 3  18  ? -32.874 -50.683 -3.920  1.00 39.89 18  C 1 
ATOM   8006  N N    . ALA C 3  19  ? -28.817 -52.522 -5.205  1.00 35.65 19  C 1 
ATOM   8007  C CA   . ALA C 3  19  ? -27.814 -52.495 -6.254  1.00 38.69 19  C 1 
ATOM   8008  C C    . ALA C 3  19  ? -28.494 -52.950 -7.548  1.00 38.32 19  C 1 
ATOM   8009  O O    . ALA C 3  19  ? -28.768 -54.135 -7.732  1.00 36.37 19  C 1 
ATOM   8010  C CB   . ALA C 3  19  ? -26.646 -53.399 -5.848  1.00 35.62 19  C 1 
ATOM   8011  N N    . ALA C 3  20  ? -28.843 -51.987 -8.375  1.00 35.51 20  C 1 
ATOM   8012  C CA   . ALA C 3  20  ? -29.461 -52.296 -9.651  1.00 38.50 20  C 1 
ATOM   8013  C C    . ALA C 3  20  ? -28.486 -53.186 -10.422 1.00 38.29 20  C 1 
ATOM   8014  O O    . ALA C 3  20  ? -27.289 -52.908 -10.470 1.00 36.64 20  C 1 
ATOM   8015  C CB   . ALA C 3  20  ? -29.803 -50.999 -10.386 1.00 36.16 20  C 1 
ATOM   8016  N N    . GLY C 3  21  ? -28.998 -54.277 -10.952 1.00 36.50 21  C 1 
ATOM   8017  C CA   . GLY C 3  21  ? -28.189 -55.295 -11.608 1.00 40.20 21  C 1 
ATOM   8018  C C    . GLY C 3  21  ? -27.320 -54.710 -12.725 1.00 39.91 21  C 1 
ATOM   8019  O O    . GLY C 3  21  ? -27.660 -53.685 -13.313 1.00 37.46 21  C 1 
ATOM   8020  N N    . PRO C 3  22  ? -26.226 -55.393 -13.065 1.00 36.79 22  C 1 
ATOM   8021  C CA   . PRO C 3  22  ? -25.193 -54.863 -13.965 1.00 39.76 22  C 1 
ATOM   8022  C C    . PRO C 3  22  ? -25.693 -54.557 -15.377 1.00 40.50 22  C 1 
ATOM   8023  O O    . PRO C 3  22  ? -25.060 -53.814 -16.118 1.00 37.86 22  C 1 
ATOM   8024  C CB   . PRO C 3  22  ? -24.109 -55.947 -13.975 1.00 36.15 22  C 1 
ATOM   8025  C CG   . PRO C 3  22  ? -24.851 -57.233 -13.615 1.00 36.99 22  C 1 
ATOM   8026  C CD   . PRO C 3  22  ? -25.906 -56.752 -12.638 1.00 42.69 22  C 1 
ATOM   8027  N N    . GLY C 3  23  ? -26.811 -55.178 -15.746 1.00 35.85 23  C 1 
ATOM   8028  C CA   . GLY C 3  23  ? -27.269 -55.211 -17.127 1.00 38.19 23  C 1 
ATOM   8029  C C    . GLY C 3  23  ? -27.923 -53.950 -17.669 1.00 38.27 23  C 1 
ATOM   8030  O O    . GLY C 3  23  ? -28.148 -53.874 -18.879 1.00 36.46 23  C 1 
ATOM   8031  N N    . ALA C 3  24  ? -28.269 -52.999 -16.810 1.00 39.01 24  C 1 
ATOM   8032  C CA   . ALA C 3  24  ? -28.947 -51.810 -17.292 1.00 41.96 24  C 1 
ATOM   8033  C C    . ALA C 3  24  ? -27.985 -51.015 -18.187 1.00 41.98 24  C 1 
ATOM   8034  O O    . ALA C 3  24  ? -27.068 -50.346 -17.715 1.00 39.57 24  C 1 
ATOM   8035  C CB   . ALA C 3  24  ? -29.490 -51.007 -16.109 1.00 38.52 24  C 1 
ATOM   8036  N N    . ARG C 3  25  ? -28.212 -51.100 -19.490 1.00 41.52 25  C 1 
ATOM   8037  C CA   . ARG C 3  25  ? -27.567 -50.258 -20.501 1.00 44.27 25  C 1 
ATOM   8038  C C    . ARG C 3  25  ? -27.891 -48.803 -20.164 1.00 43.72 25  C 1 
ATOM   8039  O O    . ARG C 3  25  ? -28.938 -48.302 -20.564 1.00 41.13 25  C 1 
ATOM   8040  C CB   . ARG C 3  25  ? -28.082 -50.601 -21.910 1.00 41.83 25  C 1 
ATOM   8041  C CG   . ARG C 3  25  ? -27.495 -51.885 -22.514 1.00 40.02 25  C 1 
ATOM   8042  C CD   . ARG C 3  25  ? -28.081 -52.090 -23.918 1.00 38.58 25  C 1 
ATOM   8043  N NE   . ARG C 3  25  ? -27.465 -53.231 -24.622 1.00 35.55 25  C 1 
ATOM   8044  C CZ   . ARG C 3  25  ? -27.788 -53.674 -25.835 1.00 32.74 25  C 1 
ATOM   8045  N NH1  . ARG C 3  25  ? -28.742 -53.123 -26.533 1.00 31.63 25  C 1 
ATOM   8046  N NH2  . ARG C 3  25  ? -27.158 -54.682 -26.367 1.00 30.47 25  C 1 
ATOM   8047  N N    . GLY C 3  26  ? -27.020 -48.158 -19.389 1.00 51.59 26  C 1 
ATOM   8048  C CA   . GLY C 3  26  ? -27.143 -46.732 -19.121 1.00 53.46 26  C 1 
ATOM   8049  C C    . GLY C 3  26  ? -27.260 -46.018 -20.461 1.00 54.69 26  C 1 
ATOM   8050  O O    . GLY C 3  26  ? -26.411 -46.217 -21.327 1.00 50.22 26  C 1 
ATOM   8051  N N    . SER C 3  27  ? -28.336 -45.279 -20.654 1.00 55.15 27  C 1 
ATOM   8052  C CA   . SER C 3  27  ? -28.648 -44.704 -21.954 1.00 58.44 27  C 1 
ATOM   8053  C C    . SER C 3  27  ? -27.491 -43.830 -22.432 1.00 59.35 27  C 1 
ATOM   8054  O O    . SER C 3  27  ? -26.820 -43.159 -21.644 1.00 53.98 27  C 1 
ATOM   8055  C CB   . SER C 3  27  ? -29.975 -43.931 -21.912 1.00 54.06 27  C 1 
ATOM   8056  O OG   . SER C 3  27  ? -29.864 -42.775 -21.109 1.00 49.43 27  C 1 
ATOM   8057  N N    . THR C 3  28  ? -27.251 -43.836 -23.722 1.00 61.22 28  C 1 
ATOM   8058  C CA   . THR C 3  28  ? -26.215 -43.014 -24.366 1.00 66.14 28  C 1 
ATOM   8059  C C    . THR C 3  28  ? -26.326 -41.541 -23.981 1.00 68.35 28  C 1 
ATOM   8060  O O    . THR C 3  28  ? -25.305 -40.890 -23.754 1.00 63.07 28  C 1 
ATOM   8061  C CB   . THR C 3  28  ? -26.314 -43.149 -25.890 1.00 62.02 28  C 1 
ATOM   8062  O OG1  . THR C 3  28  ? -27.670 -43.225 -26.281 1.00 55.27 28  C 1 
ATOM   8063  C CG2  . THR C 3  28  ? -25.635 -44.425 -26.393 1.00 54.92 28  C 1 
ATOM   8064  N N    . ALA C 3  29  ? -27.538 -41.049 -23.779 1.00 63.64 29  C 1 
ATOM   8065  C CA   . ALA C 3  29  ? -27.799 -39.696 -23.299 1.00 67.08 29  C 1 
ATOM   8066  C C    . ALA C 3  29  ? -27.254 -39.442 -21.877 1.00 69.27 29  C 1 
ATOM   8067  O O    . ALA C 3  29  ? -26.704 -38.376 -21.605 1.00 63.39 29  C 1 
ATOM   8068  C CB   . ALA C 3  29  ? -29.309 -39.456 -23.364 1.00 63.47 29  C 1 
ATOM   8069  N N    . GLY C 3  30  ? -27.357 -40.425 -20.973 1.00 69.19 30  C 1 
ATOM   8070  C CA   . GLY C 3  30  ? -26.813 -40.324 -19.617 1.00 71.78 30  C 1 
ATOM   8071  C C    . GLY C 3  30  ? -25.285 -40.268 -19.602 1.00 74.56 30  C 1 
ATOM   8072  O O    . GLY C 3  30  ? -24.698 -39.425 -18.919 1.00 68.89 30  C 1 
ATOM   8073  N N    . ARG C 3  31  ? -24.629 -41.101 -20.416 1.00 73.20 31  C 1 
ATOM   8074  C CA   . ARG C 3  31  ? -23.170 -41.042 -20.601 1.00 76.98 31  C 1 
ATOM   8075  C C    . ARG C 3  31  ? -22.728 -39.722 -21.229 1.00 79.47 31  C 1 
ATOM   8076  O O    . ARG C 3  31  ? -21.753 -39.148 -20.763 1.00 75.22 31  C 1 
ATOM   8077  C CB   . ARG C 3  31  ? -22.664 -42.226 -21.439 1.00 72.36 31  C 1 
ATOM   8078  C CG   . ARG C 3  31  ? -22.251 -43.412 -20.556 1.00 63.37 31  C 1 
ATOM   8079  C CD   . ARG C 3  31  ? -21.623 -44.510 -21.410 1.00 60.56 31  C 1 
ATOM   8080  N NE   . ARG C 3  31  ? -21.068 -45.602 -20.584 1.00 52.39 31  C 1 
ATOM   8081  C CZ   . ARG C 3  31  ? -20.538 -46.729 -21.034 1.00 46.74 31  C 1 
ATOM   8082  N NH1  . ARG C 3  31  ? -20.477 -46.996 -22.312 1.00 43.15 31  C 1 
ATOM   8083  N NH2  . ARG C 3  31  ? -20.055 -47.609 -20.207 1.00 41.59 31  C 1 
ATOM   8084  N N    . ALA C 3  32  ? -23.445 -39.248 -22.217 1.00 72.70 32  C 1 
ATOM   8085  C CA   . ALA C 3  32  ? -23.143 -37.969 -22.850 1.00 76.78 32  C 1 
ATOM   8086  C C    . ALA C 3  32  ? -23.241 -36.799 -21.855 1.00 79.13 32  C 1 
ATOM   8087  O O    . ALA C 3  32  ? -22.339 -35.965 -21.805 1.00 74.64 32  C 1 
ATOM   8088  C CB   . ALA C 3  32  ? -24.069 -37.776 -24.051 1.00 73.84 32  C 1 
ATOM   8089  N N    . ARG C 3  33  ? -24.261 -36.772 -20.993 1.00 76.67 33  C 1 
ATOM   8090  C CA   . ARG C 3  33  ? -24.387 -35.753 -19.937 1.00 77.46 33  C 1 
ATOM   8091  C C    . ARG C 3  33  ? -23.267 -35.840 -18.901 1.00 79.31 33  C 1 
ATOM   8092  O O    . ARG C 3  33  ? -22.715 -34.806 -18.543 1.00 74.17 33  C 1 
ATOM   8093  C CB   . ARG C 3  33  ? -25.757 -35.827 -19.245 1.00 73.22 33  C 1 
ATOM   8094  C CG   . ARG C 3  33  ? -26.746 -34.807 -19.824 1.00 63.66 33  C 1 
ATOM   8095  C CD   . ARG C 3  33  ? -28.038 -34.809 -19.009 1.00 59.88 33  C 1 
ATOM   8096  N NE   . ARG C 3  33  ? -28.971 -33.746 -19.445 1.00 51.96 33  C 1 
ATOM   8097  C CZ   . ARG C 3  33  ? -30.190 -33.523 -18.960 1.00 45.14 33  C 1 
ATOM   8098  N NH1  . ARG C 3  33  ? -30.700 -34.275 -18.021 1.00 42.30 33  C 1 
ATOM   8099  N NH2  . ARG C 3  33  ? -30.914 -32.538 -19.411 1.00 40.06 33  C 1 
ATOM   8100  N N    . ARG C 3  34  ? -22.910 -37.044 -18.444 1.00 76.25 34  C 1 
ATOM   8101  C CA   . ARG C 3  34  ? -21.780 -37.221 -17.518 1.00 77.36 34  C 1 
ATOM   8102  C C    . ARG C 3  34  ? -20.460 -36.801 -18.160 1.00 79.29 34  C 1 
ATOM   8103  O O    . ARG C 3  34  ? -19.672 -36.128 -17.514 1.00 73.66 34  C 1 
ATOM   8104  C CB   . ARG C 3  34  ? -21.692 -38.668 -17.012 1.00 72.41 34  C 1 
ATOM   8105  C CG   . ARG C 3  34  ? -22.628 -38.928 -15.820 1.00 63.69 34  C 1 
ATOM   8106  C CD   . ARG C 3  34  ? -22.383 -40.328 -15.257 1.00 61.19 34  C 1 
ATOM   8107  N NE   . ARG C 3  34  ? -23.159 -40.576 -14.027 1.00 52.67 34  C 1 
ATOM   8108  C CZ   . ARG C 3  34  ? -23.163 -41.691 -13.309 1.00 47.30 34  C 1 
ATOM   8109  N NH1  . ARG C 3  34  ? -22.478 -42.745 -13.664 1.00 43.80 34  C 1 
ATOM   8110  N NH2  . ARG C 3  34  ? -23.860 -41.768 -12.211 1.00 41.50 34  C 1 
ATOM   8111  N N    . CYS C 3  35  ? -20.254 -37.154 -19.407 1.00 77.78 35  C 1 
ATOM   8112  C CA   . CYS C 3  35  ? -19.063 -36.746 -20.142 1.00 78.71 35  C 1 
ATOM   8113  C C    . CYS C 3  35  ? -19.010 -35.221 -20.309 1.00 80.63 35  C 1 
ATOM   8114  O O    . CYS C 3  35  ? -17.980 -34.611 -20.041 1.00 75.20 35  C 1 
ATOM   8115  C CB   . CYS C 3  35  ? -19.028 -37.481 -21.485 1.00 74.25 35  C 1 
ATOM   8116  S SG   . CYS C 3  35  ? -17.370 -37.363 -22.211 1.00 61.35 35  C 1 
ATOM   8117  N N    . ALA C 3  36  ? -20.123 -34.598 -20.653 1.00 77.93 36  C 1 
ATOM   8118  C CA   . ALA C 3  36  ? -20.210 -33.143 -20.741 1.00 80.65 36  C 1 
ATOM   8119  C C    . ALA C 3  36  ? -19.967 -32.461 -19.381 1.00 82.32 36  C 1 
ATOM   8120  O O    . ALA C 3  36  ? -19.277 -31.446 -19.319 1.00 77.12 36  C 1 
ATOM   8121  C CB   . ALA C 3  36  ? -21.576 -32.766 -21.320 1.00 77.00 36  C 1 
ATOM   8122  N N    . GLY C 3  37  ? -20.487 -33.038 -18.292 1.00 80.12 37  C 1 
ATOM   8123  C CA   . GLY C 3  37  ? -20.231 -32.552 -16.937 1.00 80.38 37  C 1 
ATOM   8124  C C    . GLY C 3  37  ? -18.761 -32.670 -16.538 1.00 81.80 37  C 1 
ATOM   8125  O O    . GLY C 3  37  ? -18.185 -31.718 -16.007 1.00 76.62 37  C 1 
ATOM   8126  N N    . PHE C 3  38  ? -18.131 -33.808 -16.857 1.00 81.83 38  C 1 
ATOM   8127  C CA   . PHE C 3  38  ? -16.705 -34.027 -16.618 1.00 81.19 38  C 1 
ATOM   8128  C C    . PHE C 3  38  ? -15.841 -33.052 -17.421 1.00 83.18 38  C 1 
ATOM   8129  O O    . PHE C 3  38  ? -14.962 -32.398 -16.858 1.00 78.88 38  C 1 
ATOM   8130  C CB   . PHE C 3  38  ? -16.355 -35.480 -16.951 1.00 76.33 38  C 1 
ATOM   8131  C CG   . PHE C 3  38  ? -14.901 -35.813 -16.688 1.00 71.72 38  C 1 
ATOM   8132  C CD1  . PHE C 3  38  ? -13.940 -35.686 -17.707 1.00 64.53 38  C 1 
ATOM   8133  C CD2  . PHE C 3  38  ? -14.497 -36.229 -15.403 1.00 65.36 38  C 1 
ATOM   8134  C CE1  . PHE C 3  38  ? -12.591 -35.975 -17.445 1.00 60.43 38  C 1 
ATOM   8135  C CE2  . PHE C 3  38  ? -13.148 -36.520 -15.139 1.00 59.70 38  C 1 
ATOM   8136  C CZ   . PHE C 3  38  ? -12.198 -36.393 -16.161 1.00 58.52 38  C 1 
ATOM   8137  N N    . LEU C 3  39  ? -16.120 -32.904 -18.707 1.00 82.00 39  C 1 
ATOM   8138  C CA   . LEU C 3  39  ? -15.411 -31.961 -19.572 1.00 82.34 39  C 1 
ATOM   8139  C C    . LEU C 3  39  ? -15.529 -30.519 -19.066 1.00 83.22 39  C 1 
ATOM   8140  O O    . LEU C 3  39  ? -14.547 -29.791 -19.078 1.00 81.12 39  C 1 
ATOM   8141  C CB   . LEU C 3  39  ? -15.955 -32.069 -21.004 1.00 80.28 39  C 1 
ATOM   8142  C CG   . LEU C 3  39  ? -15.531 -33.339 -21.766 1.00 74.17 39  C 1 
ATOM   8143  C CD1  . LEU C 3  39  ? -16.343 -33.452 -23.053 1.00 66.17 39  C 1 
ATOM   8144  C CD2  . LEU C 3  39  ? -14.054 -33.313 -22.142 1.00 68.29 39  C 1 
ATOM   8145  N N    . ARG C 3  40  ? -16.689 -30.123 -18.565 1.00 81.68 40  C 1 
ATOM   8146  C CA   . ARG C 3  40  ? -16.895 -28.774 -18.017 1.00 81.98 40  C 1 
ATOM   8147  C C    . ARG C 3  40  ? -16.124 -28.546 -16.718 1.00 82.13 40  C 1 
ATOM   8148  O O    . ARG C 3  40  ? -15.549 -27.482 -16.546 1.00 78.09 40  C 1 
ATOM   8149  C CB   . ARG C 3  40  ? -18.392 -28.501 -17.826 1.00 79.40 40  C 1 
ATOM   8150  C CG   . ARG C 3  40  ? -18.858 -27.304 -18.655 1.00 69.47 40  C 1 
ATOM   8151  C CD   . ARG C 3  40  ? -20.343 -27.050 -18.432 1.00 66.48 40  C 1 
ATOM   8152  N NE   . ARG C 3  40  ? -20.817 -25.904 -19.232 1.00 57.28 40  C 1 
ATOM   8153  C CZ   . ARG C 3  40  ? -22.068 -25.479 -19.328 1.00 50.18 40  C 1 
ATOM   8154  N NH1  . ARG C 3  40  ? -23.042 -26.071 -18.693 1.00 46.01 40  C 1 
ATOM   8155  N NH2  . ARG C 3  40  ? -22.359 -24.446 -20.070 1.00 44.15 40  C 1 
ATOM   8156  N N    . ARG C 3  41  ? -16.098 -29.533 -15.828 1.00 78.43 41  C 1 
ATOM   8157  C CA   . ARG C 3  41  ? -15.366 -29.435 -14.555 1.00 76.32 41  C 1 
ATOM   8158  C C    . ARG C 3  41  ? -13.852 -29.428 -14.742 1.00 77.11 41  C 1 
ATOM   8159  O O    . ARG C 3  41  ? -13.159 -28.707 -14.038 1.00 72.08 41  C 1 
ATOM   8160  C CB   . ARG C 3  41  ? -15.777 -30.576 -13.615 1.00 72.60 41  C 1 
ATOM   8161  C CG   . ARG C 3  41  ? -17.117 -30.294 -12.917 1.00 65.38 41  C 1 
ATOM   8162  C CD   . ARG C 3  41  ? -17.448 -31.429 -11.949 1.00 62.14 41  C 1 
ATOM   8163  N NE   . ARG C 3  41  ? -18.649 -31.121 -11.140 1.00 53.91 41  C 1 
ATOM   8164  C CZ   . ARG C 3  41  ? -19.143 -31.867 -10.168 1.00 48.01 41  C 1 
ATOM   8165  N NH1  . ARG C 3  41  ? -18.618 -33.012 -9.840  1.00 44.31 41  C 1 
ATOM   8166  N NH2  . ARG C 3  41  ? -20.182 -31.466 -9.503  1.00 41.67 41  C 1 
ATOM   8167  N N    . HIS C 3  42  ? -13.357 -30.204 -15.690 1.00 78.71 42  C 1 
ATOM   8168  C CA   . HIS C 3  42  ? -11.927 -30.334 -15.950 1.00 77.35 42  C 1 
ATOM   8169  C C    . HIS C 3  42  ? -11.464 -29.558 -17.192 1.00 79.77 42  C 1 
ATOM   8170  O O    . HIS C 3  42  ? -10.398 -29.834 -17.729 1.00 76.30 42  C 1 
ATOM   8171  C CB   . HIS C 3  42  ? -11.558 -31.816 -16.000 1.00 73.29 42  C 1 
ATOM   8172  C CG   . HIS C 3  42  ? -11.832 -32.521 -14.702 1.00 69.78 42  C 1 
ATOM   8173  N ND1  . HIS C 3  42  ? -11.084 -32.413 -13.549 1.00 60.53 42  C 1 
ATOM   8174  C CD2  . HIS C 3  42  ? -12.885 -33.349 -14.408 1.00 61.28 42  C 1 
ATOM   8175  C CE1  . HIS C 3  42  ? -11.662 -33.166 -12.601 1.00 58.89 42  C 1 
ATOM   8176  N NE2  . HIS C 3  42  ? -12.768 -33.745 -13.082 1.00 59.67 42  C 1 
ATOM   8177  N N    . ALA C 3  43  ? -12.244 -28.587 -17.648 1.00 82.70 43  C 1 
ATOM   8178  C CA   . ALA C 3  43  ? -11.969 -27.847 -18.875 1.00 84.56 43  C 1 
ATOM   8179  C C    . ALA C 3  43  ? -10.564 -27.227 -18.895 1.00 85.54 43  C 1 
ATOM   8180  O O    . ALA C 3  43  ? -9.830  -27.401 -19.864 1.00 83.24 43  C 1 
ATOM   8181  C CB   . ALA C 3  43  ? -13.048 -26.770 -19.053 1.00 83.23 43  C 1 
ATOM   8182  N N    . LEU C 3  44  ? -10.164 -26.559 -17.805 1.00 83.50 44  C 1 
ATOM   8183  C CA   . LEU C 3  44  ? -8.863  -25.894 -17.736 1.00 83.47 44  C 1 
ATOM   8184  C C    . LEU C 3  44  ? -7.700  -26.895 -17.806 1.00 83.47 44  C 1 
ATOM   8185  O O    . LEU C 3  44  ? -6.754  -26.677 -18.562 1.00 81.50 44  C 1 
ATOM   8186  C CB   . LEU C 3  44  ? -8.805  -25.034 -16.463 1.00 82.35 44  C 1 
ATOM   8187  C CG   . LEU C 3  44  ? -7.527  -24.175 -16.371 1.00 77.75 44  C 1 
ATOM   8188  C CD1  . LEU C 3  44  ? -7.449  -23.141 -17.491 1.00 71.53 44  C 1 
ATOM   8189  C CD2  . LEU C 3  44  ? -7.496  -23.435 -15.034 1.00 72.22 44  C 1 
ATOM   8190  N N    . VAL C 3  45  ? -7.787  -28.005 -17.075 1.00 81.84 45  C 1 
ATOM   8191  C CA   . VAL C 3  45  ? -6.758  -29.058 -17.099 1.00 80.33 45  C 1 
ATOM   8192  C C    . VAL C 3  45  ? -6.652  -29.675 -18.494 1.00 82.03 45  C 1 
ATOM   8193  O O    . VAL C 3  45  ? -5.556  -29.801 -19.034 1.00 80.87 45  C 1 
ATOM   8194  C CB   . VAL C 3  45  ? -7.045  -30.146 -16.045 1.00 76.64 45  C 1 
ATOM   8195  C CG1  . VAL C 3  45  ? -5.990  -31.257 -16.077 1.00 68.18 45  C 1 
ATOM   8196  C CG2  . VAL C 3  45  ? -7.060  -29.553 -14.630 1.00 67.90 45  C 1 
ATOM   8197  N N    . LEU C 3  46  ? -7.784  -30.008 -19.106 1.00 84.23 46  C 1 
ATOM   8198  C CA   . LEU C 3  46  ? -7.815  -30.583 -20.451 1.00 85.51 46  C 1 
ATOM   8199  C C    . LEU C 3  46  ? -7.265  -29.615 -21.504 1.00 86.71 46  C 1 
ATOM   8200  O O    . LEU C 3  46  ? -6.517  -30.030 -22.385 1.00 86.22 46  C 1 
ATOM   8201  C CB   . LEU C 3  46  ? -9.253  -30.999 -20.798 1.00 84.95 46  C 1 
ATOM   8202  C CG   . LEU C 3  46  ? -9.781  -32.206 -19.991 1.00 79.23 46  C 1 
ATOM   8203  C CD1  . LEU C 3  46  ? -11.268 -32.379 -20.273 1.00 72.76 46  C 1 
ATOM   8204  C CD2  . LEU C 3  46  ? -9.067  -33.503 -20.352 1.00 73.46 46  C 1 
ATOM   8205  N N    . LEU C 3  47  ? -7.591  -28.335 -21.397 1.00 87.66 47  C 1 
ATOM   8206  C CA   . LEU C 3  47  ? -7.050  -27.303 -22.279 1.00 88.95 47  C 1 
ATOM   8207  C C    . LEU C 3  47  ? -5.542  -27.129 -22.083 1.00 89.48 47  C 1 
ATOM   8208  O O    . LEU C 3  47  ? -4.817  -27.022 -23.066 1.00 88.73 47  C 1 
ATOM   8209  C CB   . LEU C 3  47  ? -7.790  -25.977 -22.048 1.00 89.42 47  C 1 
ATOM   8210  C CG   . LEU C 3  47  ? -9.224  -25.929 -22.619 1.00 87.06 47  C 1 
ATOM   8211  C CD1  . LEU C 3  47  ? -9.923  -24.667 -22.120 1.00 81.92 47  C 1 
ATOM   8212  C CD2  . LEU C 3  47  ? -9.235  -25.916 -24.146 1.00 81.78 47  C 1 
ATOM   8213  N N    . THR C 3  48  ? -5.054  -27.167 -20.845 1.00 85.09 48  C 1 
ATOM   8214  C CA   . THR C 3  48  ? -3.618  -27.057 -20.543 1.00 84.28 48  C 1 
ATOM   8215  C C    . THR C 3  48  ? -2.840  -28.250 -21.101 1.00 84.88 48  C 1 
ATOM   8216  O O    . THR C 3  48  ? -1.854  -28.062 -21.806 1.00 83.94 48  C 1 
ATOM   8217  C CB   . THR C 3  48  ? -3.379  -26.902 -19.034 1.00 83.07 48  C 1 
ATOM   8218  O OG1  . THR C 3  48  ? -4.087  -25.784 -18.552 1.00 74.60 48  C 1 
ATOM   8219  C CG2  . THR C 3  48  ? -1.910  -26.655 -18.698 1.00 73.14 48  C 1 
ATOM   8220  N N    . VAL C 3  49  ? -3.318  -29.474 -20.868 1.00 85.00 49  C 1 
ATOM   8221  C CA   . VAL C 3  49  ? -2.706  -30.683 -21.443 1.00 84.60 49  C 1 
ATOM   8222  C C    . VAL C 3  49  ? -2.738  -30.639 -22.976 1.00 86.37 49  C 1 
ATOM   8223  O O    . VAL C 3  49  ? -1.740  -30.952 -23.623 1.00 86.13 49  C 1 
ATOM   8224  C CB   . VAL C 3  49  ? -3.392  -31.956 -20.909 1.00 82.34 49  C 1 
ATOM   8225  C CG1  . VAL C 3  49  ? -2.859  -33.227 -21.581 1.00 75.26 49  C 1 
ATOM   8226  C CG2  . VAL C 3  49  ? -3.152  -32.117 -19.403 1.00 74.76 49  C 1 
ATOM   8227  N N    . SER C 3  50  ? -3.850  -30.206 -23.564 1.00 89.09 50  C 1 
ATOM   8228  C CA   . SER C 3  50  ? -3.953  -30.031 -25.012 1.00 90.34 50  C 1 
ATOM   8229  C C    . SER C 3  50  ? -2.963  -28.983 -25.527 1.00 91.31 50  C 1 
ATOM   8230  O O    . SER C 3  50  ? -2.343  -29.189 -26.564 1.00 90.55 50  C 1 
ATOM   8231  C CB   . SER C 3  50  ? -5.372  -29.625 -25.417 1.00 89.76 50  C 1 
ATOM   8232  O OG   . SER C 3  50  ? -6.319  -30.572 -24.962 1.00 76.99 50  C 1 
ATOM   8233  N N    . GLY C 3  51  ? -2.774  -27.892 -24.785 1.00 89.56 51  C 1 
ATOM   8234  C CA   . GLY C 3  51  ? -1.786  -26.863 -25.081 1.00 90.19 51  C 1 
ATOM   8235  C C    . GLY C 3  51  ? -0.353  -27.397 -25.066 1.00 90.91 51  C 1 
ATOM   8236  O O    . GLY C 3  51  ? 0.417   -27.105 -25.977 1.00 89.29 51  C 1 
ATOM   8237  N N    . VAL C 3  52  ? -0.011  -28.241 -24.093 1.00 88.34 52  C 1 
ATOM   8238  C CA   . VAL C 3  52  ? 1.304   -28.903 -24.030 1.00 87.00 52  C 1 
ATOM   8239  C C    . VAL C 3  52  ? 1.525   -29.805 -25.244 1.00 87.93 52  C 1 
ATOM   8240  O O    . VAL C 3  52  ? 2.570   -29.724 -25.893 1.00 87.36 52  C 1 
ATOM   8241  C CB   . VAL C 3  52  ? 1.452   -29.709 -22.725 1.00 85.15 52  C 1 
ATOM   8242  C CG1  . VAL C 3  52  ? 2.742   -30.537 -22.700 1.00 78.39 52  C 1 
ATOM   8243  C CG2  . VAL C 3  52  ? 1.480   -28.780 -21.508 1.00 78.79 52  C 1 
ATOM   8244  N N    . VAL C 3  53  ? 0.544   -30.643 -25.580 1.00 89.54 53  C 1 
ATOM   8245  C CA   . VAL C 3  53  ? 0.639   -31.552 -26.731 1.00 89.91 53  C 1 
ATOM   8246  C C    . VAL C 3  53  ? 0.734   -30.768 -28.044 1.00 90.54 53  C 1 
ATOM   8247  O O    . VAL C 3  53  ? 1.590   -31.066 -28.881 1.00 90.18 53  C 1 
ATOM   8248  C CB   . VAL C 3  53  ? -0.548  -32.537 -26.751 1.00 88.97 53  C 1 
ATOM   8249  C CG1  . VAL C 3  53  ? -0.525  -33.440 -27.987 1.00 82.23 53  C 1 
ATOM   8250  C CG2  . VAL C 3  53  ? -0.513  -33.459 -25.524 1.00 81.86 53  C 1 
ATOM   8251  N N    . ALA C 3  54  ? -0.097  -29.748 -28.214 1.00 92.17 54  C 1 
ATOM   8252  C CA   . ALA C 3  54  ? -0.053  -28.884 -29.384 1.00 92.92 54  C 1 
ATOM   8253  C C    . ALA C 3  54  ? 1.280   -28.124 -29.483 1.00 93.11 54  C 1 
ATOM   8254  O O    . ALA C 3  54  ? 1.851   -28.025 -30.568 1.00 91.95 54  C 1 
ATOM   8255  C CB   . ALA C 3  54  ? -1.247  -27.928 -29.333 1.00 92.52 54  C 1 
ATOM   8256  N N    . GLY C 3  55  ? 1.806   -27.652 -28.351 1.00 91.49 55  C 1 
ATOM   8257  C CA   . GLY C 3  55  ? 3.103   -26.995 -28.275 1.00 91.13 55  C 1 
ATOM   8258  C C    . GLY C 3  55  ? 4.256   -27.916 -28.656 1.00 91.52 55  C 1 
ATOM   8259  O O    . GLY C 3  55  ? 5.117   -27.535 -29.447 1.00 90.23 55  C 1 
ATOM   8260  N N    . ALA C 3  56  ? 4.235   -29.160 -28.169 1.00 89.78 56  C 1 
ATOM   8261  C CA   . ALA C 3  56  ? 5.223   -30.158 -28.554 1.00 88.70 56  C 1 
ATOM   8262  C C    . ALA C 3  56  ? 5.172   -30.462 -30.064 1.00 89.27 56  C 1 
ATOM   8263  O O    . ALA C 3  56  ? 6.214   -30.524 -30.717 1.00 87.80 56  C 1 
ATOM   8264  C CB   . ALA C 3  56  ? 5.005   -31.412 -27.706 1.00 86.74 56  C 1 
ATOM   8265  N N    . GLY C 3  57  ? 3.972   -30.593 -30.626 1.00 91.80 57  C 1 
ATOM   8266  C CA   . GLY C 3  57  ? 3.786   -30.763 -32.063 1.00 91.79 57  C 1 
ATOM   8267  C C    . GLY C 3  57  ? 4.283   -29.563 -32.873 1.00 92.24 57  C 1 
ATOM   8268  O O    . GLY C 3  57  ? 5.010   -29.738 -33.853 1.00 91.09 57  C 1 
ATOM   8269  N N    . LEU C 3  58  ? 3.962   -28.346 -32.429 1.00 92.23 58  C 1 
ATOM   8270  C CA   . LEU C 3  58  ? 4.403   -27.105 -33.061 1.00 92.25 58  C 1 
ATOM   8271  C C    . LEU C 3  58  ? 5.932   -26.977 -33.034 1.00 92.27 58  C 1 
ATOM   8272  O O    . LEU C 3  58  ? 6.545   -26.702 -34.065 1.00 90.70 58  C 1 
ATOM   8273  C CB   . LEU C 3  58  ? 3.722   -25.920 -32.351 1.00 91.23 58  C 1 
ATOM   8274  C CG   . LEU C 3  58  ? 4.040   -24.541 -32.974 1.00 87.02 58  C 1 
ATOM   8275  C CD1  . LEU C 3  58  ? 3.407   -24.384 -34.350 1.00 80.09 58  C 1 
ATOM   8276  C CD2  . LEU C 3  58  ? 3.509   -23.424 -32.073 1.00 80.10 58  C 1 
ATOM   8277  N N    . GLY C 3  59  ? 6.544   -27.230 -31.883 1.00 91.27 59  C 1 
ATOM   8278  C CA   . GLY C 3  59  ? 7.995   -27.196 -31.729 1.00 90.66 59  C 1 
ATOM   8279  C C    . GLY C 3  59  ? 8.700   -28.227 -32.610 1.00 91.06 59  C 1 
ATOM   8280  O O    . GLY C 3  59  ? 9.674   -27.899 -33.285 1.00 89.37 59  C 1 
ATOM   8281  N N    . ALA C 3  60  ? 8.177   -29.455 -32.674 1.00 90.44 60  C 1 
ATOM   8282  C CA   . ALA C 3  60  ? 8.716   -30.490 -33.547 1.00 89.57 60  C 1 
ATOM   8283  C C    . ALA C 3  60  ? 8.606   -30.112 -35.037 1.00 89.68 60  C 1 
ATOM   8284  O O    . ALA C 3  60  ? 9.555   -30.318 -35.793 1.00 87.34 60  C 1 
ATOM   8285  C CB   . ALA C 3  60  ? 8.000   -31.808 -33.242 1.00 87.89 60  C 1 
ATOM   8286  N N    . ALA C 3  61  ? 7.483   -29.527 -35.446 1.00 90.68 61  C 1 
ATOM   8287  C CA   . ALA C 3  61  ? 7.275   -29.092 -36.824 1.00 90.59 61  C 1 
ATOM   8288  C C    . ALA C 3  61  ? 8.205   -27.935 -37.230 1.00 90.48 61  C 1 
ATOM   8289  O O    . ALA C 3  61  ? 8.753   -27.932 -38.332 1.00 87.90 61  C 1 
ATOM   8290  C CB   . ALA C 3  61  ? 5.799   -28.710 -36.987 1.00 89.79 61  C 1 
ATOM   8291  N N    . LEU C 3  62  ? 8.410   -26.968 -36.338 1.00 90.71 62  C 1 
ATOM   8292  C CA   . LEU C 3  62  ? 9.224   -25.780 -36.620 1.00 90.14 62  C 1 
ATOM   8293  C C    . LEU C 3  62  ? 10.730  -25.999 -36.431 1.00 89.15 62  C 1 
ATOM   8294  O O    . LEU C 3  62  ? 11.532  -25.247 -36.984 1.00 85.10 62  C 1 
ATOM   8295  C CB   . LEU C 3  62  ? 8.727   -24.615 -35.754 1.00 88.97 62  C 1 
ATOM   8296  C CG   . LEU C 3  62  ? 7.303   -24.127 -36.097 1.00 87.11 62  C 1 
ATOM   8297  C CD1  . LEU C 3  62  ? 6.896   -23.050 -35.102 1.00 81.16 62  C 1 
ATOM   8298  C CD2  . LEU C 3  62  ? 7.202   -23.552 -37.507 1.00 81.31 62  C 1 
ATOM   8299  N N    . ARG C 3  63  ? 11.132  -27.034 -35.708 1.00 87.71 63  C 1 
ATOM   8300  C CA   . ARG C 3  63  ? 12.542  -27.331 -35.419 1.00 85.95 63  C 1 
ATOM   8301  C C    . ARG C 3  63  ? 13.406  -27.472 -36.675 1.00 84.93 63  C 1 
ATOM   8302  O O    . ARG C 3  63  ? 14.570  -27.077 -36.674 1.00 77.80 63  C 1 
ATOM   8303  C CB   . ARG C 3  63  ? 12.583  -28.609 -34.568 1.00 82.67 63  C 1 
ATOM   8304  C CG   . ARG C 3  63  ? 13.979  -28.939 -34.046 1.00 78.18 63  C 1 
ATOM   8305  C CD   . ARG C 3  63  ? 13.898  -30.179 -33.151 1.00 76.21 63  C 1 
ATOM   8306  N NE   . ARG C 3  63  ? 15.205  -30.579 -32.606 1.00 72.88 63  C 1 
ATOM   8307  C CZ   . ARG C 3  63  ? 15.743  -30.194 -31.457 1.00 69.47 63  C 1 
ATOM   8308  N NH1  . ARG C 3  63  ? 15.170  -29.340 -30.665 1.00 63.07 63  C 1 
ATOM   8309  N NH2  . ARG C 3  63  ? 16.886  -30.688 -31.076 1.00 63.81 63  C 1 
ATOM   8310  N N    . GLY C 3  64  ? 12.840  -28.017 -37.743 1.00 83.96 64  C 1 
ATOM   8311  C CA   . GLY C 3  64  ? 13.542  -28.181 -39.017 1.00 82.84 64  C 1 
ATOM   8312  C C    . GLY C 3  64  ? 13.884  -26.867 -39.730 1.00 83.50 64  C 1 
ATOM   8313  O O    . GLY C 3  64  ? 14.803  -26.839 -40.547 1.00 77.62 64  C 1 
ATOM   8314  N N    . LEU C 3  65  ? 13.180  -25.786 -39.398 1.00 85.53 65  C 1 
ATOM   8315  C CA   . LEU C 3  65  ? 13.366  -24.480 -40.049 1.00 84.04 65  C 1 
ATOM   8316  C C    . LEU C 3  65  ? 14.610  -23.714 -39.576 1.00 83.08 65  C 1 
ATOM   8317  O O    . LEU C 3  65  ? 14.983  -22.736 -40.221 1.00 74.92 65  C 1 
ATOM   8318  C CB   . LEU C 3  65  ? 12.098  -23.632 -39.856 1.00 81.05 65  C 1 
ATOM   8319  C CG   . LEU C 3  65  ? 10.873  -24.128 -40.649 1.00 74.88 65  C 1 
ATOM   8320  C CD1  . LEU C 3  65  ? 9.620   -23.418 -40.165 1.00 68.56 65  C 1 
ATOM   8321  C CD2  . LEU C 3  65  ? 11.028  -23.854 -42.149 1.00 68.19 65  C 1 
ATOM   8322  N N    . LYS C 3  66  ? 15.261  -24.150 -38.493 1.00 81.25 66  C 1 
ATOM   8323  C CA   . LYS C 3  66  ? 16.432  -23.471 -37.899 1.00 81.37 66  C 1 
ATOM   8324  C C    . LYS C 3  66  ? 16.199  -21.964 -37.713 1.00 82.85 66  C 1 
ATOM   8325  O O    . LYS C 3  66  ? 16.941  -21.137 -38.246 1.00 75.19 66  C 1 
ATOM   8326  C CB   . LYS C 3  66  ? 17.708  -23.755 -38.702 1.00 75.37 66  C 1 
ATOM   8327  C CG   . LYS C 3  66  ? 18.129  -25.230 -38.688 1.00 66.48 66  C 1 
ATOM   8328  C CD   . LYS C 3  66  ? 19.475  -25.361 -39.410 1.00 58.85 66  C 1 
ATOM   8329  C CE   . LYS C 3  66  ? 19.978  -26.806 -39.347 1.00 50.14 66  C 1 
ATOM   8330  N NZ   . LYS C 3  66  ? 21.300  -26.952 -39.998 1.00 42.86 66  C 1 
ATOM   8331  N N    . LEU C 3  67  ? 15.152  -21.628 -36.967 1.00 81.51 67  C 1 
ATOM   8332  C CA   . LEU C 3  67  ? 14.801  -20.245 -36.672 1.00 81.96 67  C 1 
ATOM   8333  C C    . LEU C 3  67  ? 15.962  -19.532 -35.963 1.00 82.13 67  C 1 
ATOM   8334  O O    . LEU C 3  67  ? 16.607  -20.103 -35.082 1.00 77.60 67  C 1 
ATOM   8335  C CB   . LEU C 3  67  ? 13.517  -20.203 -35.829 1.00 80.22 67  C 1 
ATOM   8336  C CG   . LEU C 3  67  ? 12.268  -20.793 -36.512 1.00 77.88 67  C 1 
ATOM   8337  C CD1  . LEU C 3  67  ? 11.085  -20.768 -35.550 1.00 71.90 67  C 1 
ATOM   8338  C CD2  . LEU C 3  67  ? 11.868  -20.024 -37.768 1.00 72.67 67  C 1 
ATOM   8339  N N    . ASN C 3  68  ? 16.206  -18.288 -36.330 1.00 82.39 68  C 1 
ATOM   8340  C CA   . ASN C 3  68  ? 17.191  -17.448 -35.650 1.00 81.58 68  C 1 
ATOM   8341  C C    . ASN C 3  68  ? 16.657  -16.960 -34.290 1.00 82.24 68  C 1 
ATOM   8342  O O    . ASN C 3  68  ? 15.483  -17.149 -33.951 1.00 77.55 68  C 1 
ATOM   8343  C CB   . ASN C 3  68  ? 17.664  -16.325 -36.604 1.00 77.52 68  C 1 
ATOM   8344  C CG   . ASN C 3  68  ? 16.631  -15.239 -36.861 1.00 71.69 68  C 1 
ATOM   8345  O OD1  . ASN C 3  68  ? 15.678  -15.053 -36.141 1.00 61.65 68  C 1 
ATOM   8346  N ND2  . ASN C 3  68  ? 16.830  -14.450 -37.896 1.00 65.27 68  C 1 
ATOM   8347  N N    . ARG C 3  69  ? 17.520  -16.309 -33.513 1.00 80.16 69  C 1 
ATOM   8348  C CA   . ARG C 3  69  ? 17.157  -15.832 -32.166 1.00 79.82 69  C 1 
ATOM   8349  C C    . ARG C 3  69  ? 15.924  -14.926 -32.167 1.00 82.10 69  C 1 
ATOM   8350  O O    . ARG C 3  69  ? 15.043  -15.090 -31.328 1.00 78.15 69  C 1 
ATOM   8351  C CB   . ARG C 3  69  ? 18.373  -15.120 -31.546 1.00 75.17 69  C 1 
ATOM   8352  C CG   . ARG C 3  69  ? 18.099  -14.672 -30.104 1.00 64.86 69  C 1 
ATOM   8353  C CD   . ARG C 3  69  ? 19.324  -13.975 -29.507 1.00 60.11 69  C 1 
ATOM   8354  N NE   . ARG C 3  69  ? 19.074  -13.560 -28.112 1.00 53.03 69  C 1 
ATOM   8355  C CZ   . ARG C 3  69  ? 19.972  -13.049 -27.278 1.00 46.96 69  C 1 
ATOM   8356  N NH1  . ARG C 3  69  ? 21.203  -12.829 -27.638 1.00 43.23 69  C 1 
ATOM   8357  N NH2  . ARG C 3  69  ? 19.647  -12.756 -26.058 1.00 40.73 69  C 1 
ATOM   8358  N N    . THR C 3  70  ? 15.845  -14.002 -33.102 1.00 81.29 70  C 1 
ATOM   8359  C CA   . THR C 3  70  ? 14.719  -13.062 -33.220 1.00 81.88 70  C 1 
ATOM   8360  C C    . THR C 3  70  ? 13.415  -13.785 -33.555 1.00 83.60 70  C 1 
ATOM   8361  O O    . THR C 3  70  ? 12.382  -13.531 -32.940 1.00 81.49 70  C 1 
ATOM   8362  C CB   . THR C 3  70  ? 15.019  -12.001 -34.288 1.00 79.73 70  C 1 
ATOM   8363  O OG1  . THR C 3  70  ? 16.306  -11.465 -34.082 1.00 69.64 70  C 1 
ATOM   8364  C CG2  . THR C 3  70  ? 14.035  -10.839 -34.248 1.00 68.31 70  C 1 
ATOM   8365  N N    . GLN C 3  71  ? 13.460  -14.743 -34.476 1.00 84.36 71  C 1 
ATOM   8366  C CA   . GLN C 3  71  ? 12.301  -15.561 -34.847 1.00 84.95 71  C 1 
ATOM   8367  C C    . GLN C 3  71  ? 11.815  -16.435 -33.682 1.00 85.97 71  C 1 
ATOM   8368  O O    . GLN C 3  71  ? 10.608  -16.549 -33.464 1.00 84.93 71  C 1 
ATOM   8369  C CB   . GLN C 3  71  ? 12.667  -16.446 -36.044 1.00 84.62 71  C 1 
ATOM   8370  C CG   . GLN C 3  71  ? 12.831  -15.655 -37.348 1.00 82.02 71  C 1 
ATOM   8371  C CD   . GLN C 3  71  ? 13.434  -16.494 -38.477 1.00 80.04 71  C 1 
ATOM   8372  O OE1  . GLN C 3  71  ? 13.950  -17.582 -38.291 1.00 74.26 71  C 1 
ATOM   8373  N NE2  . GLN C 3  71  ? 13.398  -16.007 -39.696 1.00 71.15 71  C 1 
ATOM   8374  N N    . VAL C 3  72  ? 12.732  -17.013 -32.908 1.00 86.41 72  C 1 
ATOM   8375  C CA   . VAL C 3  72  ? 12.382  -17.780 -31.700 1.00 86.58 72  C 1 
ATOM   8376  C C    . VAL C 3  72  ? 11.725  -16.873 -30.655 1.00 87.17 72  C 1 
ATOM   8377  O O    . VAL C 3  72  ? 10.729  -17.265 -30.056 1.00 86.05 72  C 1 
ATOM   8378  C CB   . VAL C 3  72  ? 13.607  -18.506 -31.115 1.00 85.34 72  C 1 
ATOM   8379  C CG1  . VAL C 3  72  ? 13.272  -19.239 -29.809 1.00 77.42 72  C 1 
ATOM   8380  C CG2  . VAL C 3  72  ? 14.132  -19.564 -32.094 1.00 77.84 72  C 1 
ATOM   8381  N N    . THR C 3  73  ? 12.226  -15.657 -30.484 1.00 85.58 73  C 1 
ATOM   8382  C CA   . THR C 3  73  ? 11.615  -14.669 -29.578 1.00 85.35 73  C 1 
ATOM   8383  C C    . THR C 3  73  ? 10.188  -14.319 -30.010 1.00 86.54 73  C 1 
ATOM   8384  O O    . THR C 3  73  ? 9.289   -14.283 -29.175 1.00 84.80 73  C 1 
ATOM   8385  C CB   . THR C 3  73  ? 12.463  -13.394 -29.489 1.00 83.75 73  C 1 
ATOM   8386  O OG1  . THR C 3  73  ? 13.786  -13.709 -29.127 1.00 71.68 73  C 1 
ATOM   8387  C CG2  . THR C 3  73  ? 11.947  -12.421 -28.435 1.00 69.94 73  C 1 
ATOM   8388  N N    . TYR C 3  74  ? 9.951   -14.137 -31.307 1.00 87.27 74  C 1 
ATOM   8389  C CA   . TYR C 3  74  ? 8.604   -13.886 -31.827 1.00 87.73 74  C 1 
ATOM   8390  C C    . TYR C 3  74  ? 7.671   -15.096 -31.669 1.00 88.29 74  C 1 
ATOM   8391  O O    . TYR C 3  74  ? 6.493   -14.922 -31.356 1.00 86.71 74  C 1 
ATOM   8392  C CB   . TYR C 3  74  ? 8.680   -13.447 -33.292 1.00 86.51 74  C 1 
ATOM   8393  C CG   . TYR C 3  74  ? 9.350   -12.115 -33.577 1.00 86.06 74  C 1 
ATOM   8394  C CD1  . TYR C 3  74  ? 9.533   -11.136 -32.581 1.00 81.23 74  C 1 
ATOM   8395  C CD2  . TYR C 3  74  ? 9.779   -11.837 -34.893 1.00 81.59 74  C 1 
ATOM   8396  C CE1  . TYR C 3  74  ? 10.143  -9.907  -32.885 1.00 79.93 74  C 1 
ATOM   8397  C CE2  . TYR C 3  74  ? 10.386  -10.612 -35.208 1.00 79.57 74  C 1 
ATOM   8398  C CZ   . TYR C 3  74  ? 10.572  -9.651  -34.201 1.00 81.73 74  C 1 
ATOM   8399  O OH   . TYR C 3  74  ? 11.175  -8.454  -34.507 1.00 79.53 74  C 1 
ATOM   8400  N N    . LEU C 3  75  ? 8.178   -16.304 -31.832 1.00 89.42 75  C 1 
ATOM   8401  C CA   . LEU C 3  75  ? 7.418   -17.531 -31.592 1.00 90.10 75  C 1 
ATOM   8402  C C    . LEU C 3  75  ? 7.039   -17.680 -30.111 1.00 90.50 75  C 1 
ATOM   8403  O O    . LEU C 3  75  ? 5.909   -18.060 -29.801 1.00 88.81 75  C 1 
ATOM   8404  C CB   . LEU C 3  75  ? 8.254   -18.729 -32.079 1.00 89.06 75  C 1 
ATOM   8405  C CG   . LEU C 3  75  ? 7.558   -20.098 -31.899 1.00 87.07 75  C 1 
ATOM   8406  C CD1  . LEU C 3  75  ? 6.331   -20.240 -32.791 1.00 81.37 75  C 1 
ATOM   8407  C CD2  . LEU C 3  75  ? 8.534   -21.221 -32.249 1.00 82.07 75  C 1 
ATOM   8408  N N    . ALA C 3  76  ? 7.958   -17.367 -29.211 1.00 88.65 76  C 1 
ATOM   8409  C CA   . ALA C 3  76  ? 7.744   -17.466 -27.772 1.00 88.06 76  C 1 
ATOM   8410  C C    . ALA C 3  76  ? 6.875   -16.336 -27.192 1.00 88.85 76  C 1 
ATOM   8411  O O    . ALA C 3  76  ? 6.429   -16.443 -26.052 1.00 86.65 76  C 1 
ATOM   8412  C CB   . ALA C 3  76  ? 9.109   -17.521 -27.089 1.00 85.80 76  C 1 
ATOM   8413  N N    . PHE C 3  77  ? 6.615   -15.288 -27.957 1.00 88.39 77  C 1 
ATOM   8414  C CA   . PHE C 3  77  ? 5.972   -14.068 -27.466 1.00 89.16 77  C 1 
ATOM   8415  C C    . PHE C 3  77  ? 4.640   -14.270 -26.710 1.00 89.67 77  C 1 
ATOM   8416  O O    . PHE C 3  77  ? 4.486   -13.689 -25.634 1.00 88.69 77  C 1 
ATOM   8417  C CB   . PHE C 3  77  ? 5.812   -13.076 -28.619 1.00 88.38 77  C 1 
ATOM   8418  C CG   . PHE C 3  77  ? 5.291   -11.738 -28.168 1.00 88.24 77  C 1 
ATOM   8419  C CD1  . PHE C 3  77  ? 3.946   -11.389 -28.372 1.00 83.80 77  C 1 
ATOM   8420  C CD2  . PHE C 3  77  ? 6.151   -10.854 -27.494 1.00 84.05 77  C 1 
ATOM   8421  C CE1  . PHE C 3  77  ? 3.468   -10.156 -27.913 1.00 83.22 77  C 1 
ATOM   8422  C CE2  . PHE C 3  77  ? 5.678   -9.622  -27.032 1.00 82.77 77  C 1 
ATOM   8423  C CZ   . PHE C 3  77  ? 4.334   -9.275  -27.243 1.00 85.51 77  C 1 
ATOM   8424  N N    . PRO C 3  78  ? 3.680   -15.097 -27.165 1.00 91.03 78  C 1 
ATOM   8425  C CA   . PRO C 3  78  ? 2.470   -15.369 -26.383 1.00 91.00 78  C 1 
ATOM   8426  C C    . PRO C 3  78  ? 2.762   -16.033 -25.035 1.00 91.09 78  C 1 
ATOM   8427  O O    . PRO C 3  78  ? 2.037   -15.814 -24.066 1.00 89.11 78  C 1 
ATOM   8428  C CB   . PRO C 3  78  ? 1.602   -16.263 -27.276 1.00 89.98 78  C 1 
ATOM   8429  C CG   . PRO C 3  78  ? 2.114   -15.985 -28.685 1.00 89.84 78  C 1 
ATOM   8430  C CD   . PRO C 3  78  ? 3.600   -15.748 -28.460 1.00 91.92 78  C 1 
ATOM   8431  N N    . GLY C 3  79  ? 3.829   -16.822 -24.956 1.00 89.23 79  C 1 
ATOM   8432  C CA   . GLY C 3  79  ? 4.332   -17.377 -23.709 1.00 88.55 79  C 1 
ATOM   8433  C C    . GLY C 3  79  ? 5.035   -16.340 -22.840 1.00 88.98 79  C 1 
ATOM   8434  O O    . GLY C 3  79  ? 4.832   -16.323 -21.631 1.00 86.92 79  C 1 
ATOM   8435  N N    . GLU C 3  80  ? 5.793   -15.430 -23.437 1.00 87.88 80  C 1 
ATOM   8436  C CA   . GLU C 3  80  ? 6.387   -14.286 -22.733 1.00 87.26 80  C 1 
ATOM   8437  C C    . GLU C 3  80  ? 5.303   -13.447 -22.042 1.00 87.80 80  C 1 
ATOM   8438  O O    . GLU C 3  80  ? 5.466   -13.064 -20.884 1.00 86.57 80  C 1 
ATOM   8439  C CB   . GLU C 3  80  ? 7.205   -13.429 -23.720 1.00 86.13 80  C 1 
ATOM   8440  C CG   . GLU C 3  80  ? 8.045   -12.343 -23.020 1.00 81.06 80  C 1 
ATOM   8441  C CD   . GLU C 3  80  ? 8.634   -11.290 -23.975 1.00 80.04 80  C 1 
ATOM   8442  O OE1  . GLU C 3  80  ? 8.892   -10.156 -23.522 1.00 72.07 80  C 1 
ATOM   8443  O OE2  . GLU C 3  80  ? 8.807   -11.555 -25.185 1.00 74.32 80  C 1 
ATOM   8444  N N    . MET C 3  81  ? 4.155   -13.236 -22.693 1.00 88.34 81  C 1 
ATOM   8445  C CA   . MET C 3  81  ? 3.027   -12.534 -22.084 1.00 88.62 81  C 1 
ATOM   8446  C C    . MET C 3  81  ? 2.493   -13.258 -20.842 1.00 89.01 81  C 1 
ATOM   8447  O O    . MET C 3  81  ? 2.240   -12.606 -19.833 1.00 88.10 81  C 1 
ATOM   8448  C CB   . MET C 3  81  ? 1.905   -12.329 -23.098 1.00 88.32 81  C 1 
ATOM   8449  C CG   . MET C 3  81  ? 2.255   -11.348 -24.228 1.00 83.84 81  C 1 
ATOM   8450  S SD   . MET C 3  81  ? 2.734   -9.680  -23.702 1.00 80.72 81  C 1 
ATOM   8451  C CE   . MET C 3  81  ? 4.521   -9.843  -23.686 1.00 69.53 81  C 1 
ATOM   8452  N N    . LEU C 3  82  ? 2.381   -14.579 -20.869 1.00 87.84 82  C 1 
ATOM   8453  C CA   . LEU C 3  82  ? 2.001   -15.368 -19.694 1.00 86.98 82  C 1 
ATOM   8454  C C    . LEU C 3  82  ? 3.002   -15.176 -18.549 1.00 87.15 82  C 1 
ATOM   8455  O O    . LEU C 3  82  ? 2.597   -14.932 -17.415 1.00 86.13 82  C 1 
ATOM   8456  C CB   . LEU C 3  82  ? 1.870   -16.850 -20.088 1.00 85.67 82  C 1 
ATOM   8457  C CG   . LEU C 3  82  ? 1.609   -17.798 -18.899 1.00 85.01 82  C 1 
ATOM   8458  C CD1  . LEU C 3  82  ? 0.283   -17.504 -18.201 1.00 79.35 82  C 1 
ATOM   8459  C CD2  . LEU C 3  82  ? 1.591   -19.240 -19.385 1.00 80.43 82  C 1 
ATOM   8460  N N    . LEU C 3  83  ? 4.299   -15.245 -18.838 1.00 85.40 83  C 1 
ATOM   8461  C CA   . LEU C 3  83  ? 5.338   -15.056 -17.825 1.00 83.65 83  C 1 
ATOM   8462  C C    . LEU C 3  83  ? 5.303   -13.648 -17.224 1.00 84.05 83  C 1 
ATOM   8463  O O    . LEU C 3  83  ? 5.447   -13.504 -16.013 1.00 82.90 83  C 1 
ATOM   8464  C CB   . LEU C 3  83  ? 6.717   -15.349 -18.432 1.00 81.97 83  C 1 
ATOM   8465  C CG   . LEU C 3  83  ? 6.916   -16.806 -18.883 1.00 78.13 83  C 1 
ATOM   8466  C CD1  . LEU C 3  83  ? 8.277   -16.917 -19.567 1.00 73.33 83  C 1 
ATOM   8467  C CD2  . LEU C 3  83  ? 6.855   -17.794 -17.723 1.00 73.21 83  C 1 
ATOM   8468  N N    . ARG C 3  84  ? 5.058   -12.629 -18.031 1.00 86.90 84  C 1 
ATOM   8469  C CA   . ARG C 3  84  ? 4.902   -11.250 -17.544 1.00 86.67 84  C 1 
ATOM   8470  C C    . ARG C 3  84  ? 3.684   -11.111 -16.627 1.00 87.30 84  C 1 
ATOM   8471  O O    . ARG C 3  84  ? 3.810   -10.517 -15.562 1.00 86.02 84  C 1 
ATOM   8472  C CB   . ARG C 3  84  ? 4.833   -10.270 -18.715 1.00 85.80 84  C 1 
ATOM   8473  C CG   . ARG C 3  84  ? 6.175   -10.169 -19.474 1.00 81.86 84  C 1 
ATOM   8474  C CD   . ARG C 3  84  ? 6.114   -9.136  -20.603 1.00 81.02 84  C 1 
ATOM   8475  N NE   . ARG C 3  84  ? 6.108   -7.761  -20.078 1.00 80.16 84  C 1 
ATOM   8476  C CZ   . ARG C 3  84  ? 7.163   -7.051  -19.691 1.00 79.44 84  C 1 
ATOM   8477  N NH1  . ARG C 3  84  ? 8.388   -7.494  -19.805 1.00 69.38 84  C 1 
ATOM   8478  N NH2  . ARG C 3  84  ? 7.006   -5.873  -19.180 1.00 74.68 84  C 1 
ATOM   8479  N N    . MET C 3  85  ? 2.542   -11.697 -16.982 1.00 86.28 85  C 1 
ATOM   8480  C CA   . MET C 3  85  ? 1.347   -11.706 -16.132 1.00 85.40 85  C 1 
ATOM   8481  C C    . MET C 3  85  ? 1.607   -12.413 -14.793 1.00 86.08 85  C 1 
ATOM   8482  O O    . MET C 3  85  ? 1.242   -11.895 -13.741 1.00 84.77 85  C 1 
ATOM   8483  C CB   . MET C 3  85  ? 0.183   -12.395 -16.854 1.00 85.51 85  C 1 
ATOM   8484  C CG   . MET C 3  85  ? -0.359  -11.625 -18.059 1.00 84.91 85  C 1 
ATOM   8485  S SD   . MET C 3  85  ? -1.625  -12.571 -18.948 1.00 84.01 85  C 1 
ATOM   8486  C CE   . MET C 3  85  ? -1.718  -11.619 -20.472 1.00 74.80 85  C 1 
ATOM   8487  N N    . LEU C 3  86  ? 2.273   -13.562 -14.811 1.00 84.96 86  C 1 
ATOM   8488  C CA   . LEU C 3  86  ? 2.627   -14.304 -13.597 1.00 82.50 86  C 1 
ATOM   8489  C C    . LEU C 3  86  ? 3.594   -13.510 -12.709 1.00 82.97 86  C 1 
ATOM   8490  O O    . LEU C 3  86  ? 3.355   -13.381 -11.513 1.00 81.94 86  C 1 
ATOM   8491  C CB   . LEU C 3  86  ? 3.220   -15.673 -13.969 1.00 80.96 86  C 1 
ATOM   8492  C CG   . LEU C 3  86  ? 2.219   -16.677 -14.573 1.00 78.11 86  C 1 
ATOM   8493  C CD1  . LEU C 3  86  ? 2.970   -17.938 -14.999 1.00 73.12 86  C 1 
ATOM   8494  C CD2  . LEU C 3  86  ? 1.131   -17.083 -13.586 1.00 73.39 86  C 1 
ATOM   8495  N N    . ARG C 3  87  ? 4.644   -12.921 -13.279 1.00 83.44 87  C 1 
ATOM   8496  C CA   . ARG C 3  87  ? 5.595   -12.087 -12.520 1.00 82.60 87  C 1 
ATOM   8497  C C    . ARG C 3  87  ? 4.930   -10.833 -11.946 1.00 83.08 87  C 1 
ATOM   8498  O O    . ARG C 3  87  ? 5.224   -10.463 -10.817 1.00 81.82 87  C 1 
ATOM   8499  C CB   . ARG C 3  87  ? 6.801   -11.721 -13.390 1.00 80.97 87  C 1 
ATOM   8500  C CG   . ARG C 3  87  ? 7.685   -12.943 -13.697 1.00 77.19 87  C 1 
ATOM   8501  C CD   . ARG C 3  87  ? 8.898   -12.548 -14.546 1.00 75.67 87  C 1 
ATOM   8502  N NE   . ARG C 3  87  ? 9.916   -11.878 -13.723 1.00 69.12 87  C 1 
ATOM   8503  C CZ   . ARG C 3  87  ? 10.953  -11.170 -14.139 1.00 64.00 87  C 1 
ATOM   8504  N NH1  . ARG C 3  87  ? 11.188  -10.961 -15.403 1.00 58.01 87  C 1 
ATOM   8505  N NH2  . ARG C 3  87  ? 11.782  -10.678 -13.273 1.00 56.49 87  C 1 
ATOM   8506  N N    . MET C 3  88  ? 4.021   -10.221 -12.686 1.00 86.14 88  C 1 
ATOM   8507  C CA   . MET C 3  88  ? 3.267   -9.053  -12.222 1.00 85.84 88  C 1 
ATOM   8508  C C    . MET C 3  88  ? 2.452   -9.359  -10.959 1.00 86.46 88  C 1 
ATOM   8509  O O    . MET C 3  88  ? 2.360   -8.516  -10.071 1.00 84.68 88  C 1 
ATOM   8510  C CB   . MET C 3  88  ? 2.349   -8.576  -13.353 1.00 84.91 88  C 1 
ATOM   8511  C CG   . MET C 3  88  ? 1.565   -7.311  -12.996 1.00 81.18 88  C 1 
ATOM   8512  S SD   . MET C 3  88  ? 0.438   -6.734  -14.288 1.00 78.34 88  C 1 
ATOM   8513  C CE   . MET C 3  88  ? -0.815  -8.029  -14.200 1.00 70.63 88  C 1 
ATOM   8514  N N    . ILE C 3  89  ? 1.883   -10.561 -10.853 1.00 86.19 89  C 1 
ATOM   8515  C CA   . ILE C 3  89  ? 1.031   -10.928 -9.719  1.00 85.46 89  C 1 
ATOM   8516  C C    . ILE C 3  89  ? 1.824   -11.409 -8.495  1.00 85.65 89  C 1 
ATOM   8517  O O    . ILE C 3  89  ? 1.273   -11.449 -7.402  1.00 83.60 89  C 1 
ATOM   8518  C CB   . ILE C 3  89  ? -0.050  -11.931 -10.183 1.00 83.38 89  C 1 
ATOM   8519  C CG1  . ILE C 3  89  ? -1.359  -11.781 -9.390  1.00 75.20 89  C 1 
ATOM   8520  C CG2  . ILE C 3  89  ? 0.416   -13.389 -10.124 1.00 74.24 89  C 1 
ATOM   8521  C CD1  . ILE C 3  89  ? -2.128  -10.516 -9.728  1.00 69.34 89  C 1 
ATOM   8522  N N    . ILE C 3  90  ? 3.106   -11.743 -8.637  1.00 84.11 90  C 1 
ATOM   8523  C CA   . ILE C 3  90  ? 3.934   -12.253 -7.531  1.00 82.24 90  C 1 
ATOM   8524  C C    . ILE C 3  90  ? 3.977   -11.273 -6.355  1.00 82.91 90  C 1 
ATOM   8525  O O    . ILE C 3  90  ? 3.740   -11.676 -5.218  1.00 81.92 90  C 1 
ATOM   8526  C CB   . ILE C 3  90  ? 5.359   -12.615 -8.029  1.00 79.84 90  C 1 
ATOM   8527  C CG1  . ILE C 3  90  ? 5.310   -13.942 -8.814  1.00 75.90 90  C 1 
ATOM   8528  C CG2  . ILE C 3  90  ? 6.369   -12.737 -6.870  1.00 74.88 90  C 1 
ATOM   8529  C CD1  . ILE C 3  90  ? 6.601   -14.277 -9.567  1.00 69.92 90  C 1 
ATOM   8530  N N    . LEU C 3  91  ? 4.253   -10.001 -6.610  1.00 85.72 91  C 1 
ATOM   8531  C CA   . LEU C 3  91  ? 4.411   -8.995  -5.557  1.00 85.90 91  C 1 
ATOM   8532  C C    . LEU C 3  91  ? 3.144   -8.830  -4.696  1.00 86.58 91  C 1 
ATOM   8533  O O    . LEU C 3  91  ? 3.234   -9.022  -3.481  1.00 85.46 91  C 1 
ATOM   8534  C CB   . LEU C 3  91  ? 4.916   -7.681  -6.174  1.00 84.47 91  C 1 
ATOM   8535  C CG   . LEU C 3  91  ? 5.030   -6.513  -5.175  1.00 81.35 91  C 1 
ATOM   8536  C CD1  . LEU C 3  91  ? 6.062   -6.787  -4.094  1.00 75.18 91  C 1 
ATOM   8537  C CD2  . LEU C 3  91  ? 5.425   -5.244  -5.921  1.00 76.00 91  C 1 
ATOM   8538  N N    . PRO C 3  92  ? 1.961   -8.519  -5.259  1.00 86.54 92  C 1 
ATOM   8539  C CA   . PRO C 3  92  ? 0.749   -8.421  -4.449  1.00 86.07 92  C 1 
ATOM   8540  C C    . PRO C 3  92  ? 0.372   -9.754  -3.803  1.00 86.24 92  C 1 
ATOM   8541  O O    . PRO C 3  92  ? -0.069  -9.761  -2.660  1.00 83.97 92  C 1 
ATOM   8542  C CB   . PRO C 3  92  ? -0.343  -7.908  -5.397  1.00 84.07 92  C 1 
ATOM   8543  C CG   . PRO C 3  92  ? 0.140   -8.329  -6.775  1.00 83.56 92  C 1 
ATOM   8544  C CD   . PRO C 3  92  ? 1.649   -8.221  -6.653  1.00 86.36 92  C 1 
ATOM   8545  N N    . LEU C 3  93  ? 0.587   -10.878 -4.473  1.00 84.39 93  C 1 
ATOM   8546  C CA   . LEU C 3  93  ? 0.279   -12.191 -3.921  1.00 82.58 93  C 1 
ATOM   8547  C C    . LEU C 3  93  ? 1.133   -12.503 -2.693  1.00 83.24 93  C 1 
ATOM   8548  O O    . LEU C 3  93  ? 0.580   -12.842 -1.653  1.00 81.63 93  C 1 
ATOM   8549  C CB   . LEU C 3  93  ? 0.438   -13.254 -5.019  1.00 80.29 93  C 1 
ATOM   8550  C CG   . LEU C 3  93  ? 0.040   -14.672 -4.564  1.00 75.66 93  C 1 
ATOM   8551  C CD1  . LEU C 3  93  ? -1.451  -14.775 -4.268  1.00 70.17 93  C 1 
ATOM   8552  C CD2  . LEU C 3  93  ? 0.379   -15.667 -5.670  1.00 70.60 93  C 1 
ATOM   8553  N N    . VAL C 3  94  ? 2.451   -12.361 -2.781  1.00 84.14 94  C 1 
ATOM   8554  C CA   . VAL C 3  94  ? 3.366   -12.639 -1.663  1.00 83.05 94  C 1 
ATOM   8555  C C    . VAL C 3  94  ? 3.023   -11.775 -0.453  1.00 83.53 94  C 1 
ATOM   8556  O O    . VAL C 3  94  ? 2.849   -12.299 0.643   1.00 82.60 94  C 1 
ATOM   8557  C CB   . VAL C 3  94  ? 4.839   -12.443 -2.081  1.00 81.43 94  C 1 
ATOM   8558  C CG1  . VAL C 3  94  ? 5.806   -12.450 -0.889  1.00 74.81 94  C 1 
ATOM   8559  C CG2  . VAL C 3  94  ? 5.289   -13.570 -3.007  1.00 75.55 94  C 1 
ATOM   8560  N N    . VAL C 3  95  ? 2.883   -10.478 -0.642  1.00 87.40 95  C 1 
ATOM   8561  C CA   . VAL C 3  95  ? 2.616   -9.559  0.470   1.00 87.69 95  C 1 
ATOM   8562  C C    . VAL C 3  95  ? 1.245   -9.832  1.089   1.00 87.74 95  C 1 
ATOM   8563  O O    . VAL C 3  95  ? 1.155   -10.065 2.292   1.00 86.45 95  C 1 
ATOM   8564  C CB   . VAL C 3  95  ? 2.772   -8.090  0.036   1.00 87.09 95  C 1 
ATOM   8565  C CG1  . VAL C 3  95  ? 2.432   -7.124  1.176   1.00 79.40 95  C 1 
ATOM   8566  C CG2  . VAL C 3  95  ? 4.218   -7.801  -0.392  1.00 80.31 95  C 1 
ATOM   8567  N N    . CYS C 3  96  ? 0.185   -9.867  0.293   1.00 88.03 96  C 1 
ATOM   8568  C CA   . CYS C 3  96  ? -1.172  -9.993  0.817   1.00 86.89 96  C 1 
ATOM   8569  C C    . CYS C 3  96  ? -1.454  -11.379 1.408   1.00 86.54 96  C 1 
ATOM   8570  O O    . CYS C 3  96  ? -2.052  -11.470 2.473   1.00 83.97 96  C 1 
ATOM   8571  C CB   . CYS C 3  96  ? -2.186  -9.644  -0.273  1.00 85.73 96  C 1 
ATOM   8572  S SG   . CYS C 3  96  ? -1.912  -7.950  -0.851  1.00 77.99 96  C 1 
ATOM   8573  N N    . SER C 3  97  ? -1.011  -12.449 0.758   1.00 84.44 97  C 1 
ATOM   8574  C CA   . SER C 3  97  ? -1.266  -13.807 1.239   1.00 81.67 97  C 1 
ATOM   8575  C C    . SER C 3  97  ? -0.525  -14.107 2.539   1.00 81.74 97  C 1 
ATOM   8576  O O    . SER C 3  97  ? -1.102  -14.693 3.449   1.00 79.01 97  C 1 
ATOM   8577  C CB   . SER C 3  97  ? -0.929  -14.846 0.165   1.00 78.85 97  C 1 
ATOM   8578  O OG   . SER C 3  97  ? 0.459   -15.003 -0.019  1.00 68.93 97  C 1 
ATOM   8579  N N    . LEU C 3  98  ? 0.720   -13.654 2.673   1.00 83.53 98  C 1 
ATOM   8580  C CA   . LEU C 3  98  ? 1.502   -13.894 3.885   1.00 83.65 98  C 1 
ATOM   8581  C C    . LEU C 3  98  ? 1.041   -13.036 5.064   1.00 84.39 98  C 1 
ATOM   8582  O O    . LEU C 3  98  ? 0.983   -13.543 6.180   1.00 83.63 98  C 1 
ATOM   8583  C CB   . LEU C 3  98  ? 2.992   -13.693 3.609   1.00 82.20 98  C 1 
ATOM   8584  C CG   . LEU C 3  98  ? 3.610   -14.760 2.695   1.00 79.22 98  C 1 
ATOM   8585  C CD1  . LEU C 3  98  ? 5.059   -14.389 2.427   1.00 74.27 98  C 1 
ATOM   8586  C CD2  . LEU C 3  98  ? 3.591   -16.152 3.313   1.00 74.90 98  C 1 
ATOM   8587  N N    . VAL C 3  99  ? 0.679   -11.776 4.838   1.00 88.49 99  C 1 
ATOM   8588  C CA   . VAL C 3  99  ? 0.089   -10.945 5.899   1.00 88.62 99  C 1 
ATOM   8589  C C    . VAL C 3  99  ? -1.228  -11.559 6.371   1.00 88.04 99  C 1 
ATOM   8590  O O    . VAL C 3  99  ? -1.408  -11.764 7.570   1.00 86.58 99  C 1 
ATOM   8591  C CB   . VAL C 3  99  ? -0.109  -9.485  5.452   1.00 88.89 99  C 1 
ATOM   8592  C CG1  . VAL C 3  99  ? -0.858  -8.672  6.512   1.00 81.82 99  C 1 
ATOM   8593  C CG2  . VAL C 3  99  ? 1.232   -8.783  5.232   1.00 82.43 99  C 1 
ATOM   8594  N N    . SER C 3  100 ? -2.111  -11.924 5.452   1.00 87.11 100 C 1 
ATOM   8595  C CA   . SER C 3  100 ? -3.396  -12.546 5.773   1.00 85.12 100 C 1 
ATOM   8596  C C    . SER C 3  100 ? -3.223  -13.896 6.472   1.00 83.99 100 C 1 
ATOM   8597  O O    . SER C 3  100 ? -3.845  -14.140 7.500   1.00 80.07 100 C 1 
ATOM   8598  C CB   . SER C 3  100 ? -4.231  -12.738 4.504   1.00 83.51 100 C 1 
ATOM   8599  O OG   . SER C 3  100 ? -4.437  -11.508 3.856   1.00 72.17 100 C 1 
ATOM   8600  N N    . GLY C 3  101 ? -2.341  -14.747 5.958   1.00 82.09 101 C 1 
ATOM   8601  C CA   . GLY C 3  101 ? -2.062  -16.059 6.533   1.00 78.95 101 C 1 
ATOM   8602  C C    . GLY C 3  101 ? -1.487  -15.978 7.948   1.00 79.77 101 C 1 
ATOM   8603  O O    . GLY C 3  101 ? -1.995  -16.626 8.859   1.00 77.07 101 C 1 
ATOM   8604  N N    . ALA C 3  102 ? -0.484  -15.130 8.160   1.00 82.49 102 C 1 
ATOM   8605  C CA   . ALA C 3  102 ? 0.124   -14.949 9.477   1.00 81.82 102 C 1 
ATOM   8606  C C    . ALA C 3  102 ? -0.834  -14.295 10.491  1.00 81.19 102 C 1 
ATOM   8607  O O    . ALA C 3  102 ? -0.816  -14.646 11.668  1.00 78.30 102 C 1 
ATOM   8608  C CB   . ALA C 3  102 ? 1.412   -14.139 9.318   1.00 81.61 102 C 1 
ATOM   8609  N N    . ALA C 3  103 ? -1.694  -13.383 10.046  1.00 84.78 103 C 1 
ATOM   8610  C CA   . ALA C 3  103 ? -2.699  -12.759 10.902  1.00 83.82 103 C 1 
ATOM   8611  C C    . ALA C 3  103 ? -3.866  -13.698 11.250  1.00 82.34 103 C 1 
ATOM   8612  O O    . ALA C 3  103 ? -4.446  -13.590 12.330  1.00 78.12 103 C 1 
ATOM   8613  C CB   . ALA C 3  103 ? -3.197  -11.492 10.206  1.00 84.10 103 C 1 
ATOM   8614  N N    . SER C 3  104 ? -4.196  -14.633 10.361  1.00 79.95 104 C 1 
ATOM   8615  C CA   . SER C 3  104 ? -5.252  -15.625 10.587  1.00 76.34 104 C 1 
ATOM   8616  C C    . SER C 3  104 ? -4.809  -16.806 11.448  1.00 75.92 104 C 1 
ATOM   8617  O O    . SER C 3  104 ? -5.649  -17.490 12.025  1.00 70.29 104 C 1 
ATOM   8618  C CB   . SER C 3  104 ? -5.807  -16.120 9.254   1.00 72.46 104 C 1 
ATOM   8619  O OG   . SER C 3  104 ? -4.886  -16.951 8.584   1.00 62.42 104 C 1 
ATOM   8620  N N    . LEU C 3  105 ? -3.502  -17.038 11.555  1.00 76.55 105 C 1 
ATOM   8621  C CA   . LEU C 3  105 ? -2.936  -18.072 12.411  1.00 73.96 105 C 1 
ATOM   8622  C C    . LEU C 3  105 ? -3.206  -17.760 13.881  1.00 72.99 105 C 1 
ATOM   8623  O O    . LEU C 3  105 ? -2.454  -17.051 14.549  1.00 66.88 105 C 1 
ATOM   8624  C CB   . LEU C 3  105 ? -1.433  -18.210 12.122  1.00 70.66 105 C 1 
ATOM   8625  C CG   . LEU C 3  105 ? -1.135  -19.251 11.035  1.00 65.30 105 C 1 
ATOM   8626  C CD1  . LEU C 3  105 ? 0.254   -19.026 10.463  1.00 60.97 105 C 1 
ATOM   8627  C CD2  . LEU C 3  105 ? -1.194  -20.656 11.615  1.00 59.97 105 C 1 
ATOM   8628  N N    . ASP C 3  106 ? -4.276  -18.346 14.401  1.00 71.66 106 C 1 
ATOM   8629  C CA   . ASP C 3  106 ? -4.622  -18.244 15.808  1.00 69.45 106 C 1 
ATOM   8630  C C    . ASP C 3  106 ? -4.710  -19.625 16.442  1.00 70.81 106 C 1 
ATOM   8631  O O    . ASP C 3  106 ? -5.713  -20.330 16.364  1.00 64.27 106 C 1 
ATOM   8632  C CB   . ASP C 3  106 ? -5.889  -17.417 15.987  1.00 63.15 106 C 1 
ATOM   8633  C CG   . ASP C 3  106 ? -5.995  -16.845 17.397  1.00 56.84 106 C 1 
ATOM   8634  O OD1  . ASP C 3  106 ? -5.309  -17.339 18.318  1.00 51.94 106 C 1 
ATOM   8635  O OD2  . ASP C 3  106 ? -6.727  -15.835 17.548  1.00 52.06 106 C 1 
ATOM   8636  N N    . ALA C 3  107 ? -3.623  -19.996 17.100  1.00 66.46 107 C 1 
ATOM   8637  C CA   . ALA C 3  107 ? -3.533  -21.218 17.884  1.00 64.71 107 C 1 
ATOM   8638  C C    . ALA C 3  107 ? -3.715  -20.965 19.389  1.00 67.05 107 C 1 
ATOM   8639  O O    . ALA C 3  107 ? -3.477  -21.851 20.207  1.00 60.83 107 C 1 
ATOM   8640  C CB   . ALA C 3  107 ? -2.214  -21.893 17.533  1.00 58.19 107 C 1 
ATOM   8641  N N    . SER C 3  108 ? -4.147  -19.774 19.773  1.00 67.80 108 C 1 
ATOM   8642  C CA   . SER C 3  108 ? -4.289  -19.359 21.173  1.00 67.02 108 C 1 
ATOM   8643  C C    . SER C 3  108 ? -5.340  -20.157 21.944  1.00 69.15 108 C 1 
ATOM   8644  O O    . SER C 3  108 ? -5.171  -20.376 23.141  1.00 63.54 108 C 1 
ATOM   8645  C CB   . SER C 3  108 ? -4.604  -17.862 21.238  1.00 61.66 108 C 1 
ATOM   8646  O OG   . SER C 3  108 ? -5.877  -17.576 20.706  1.00 54.23 108 C 1 
ATOM   8647  N N    . SER C 3  109 ? -6.373  -20.654 21.278  1.00 66.04 109 C 1 
ATOM   8648  C CA   . SER C 3  109 ? -7.448  -21.419 21.920  1.00 65.77 109 C 1 
ATOM   8649  C C    . SER C 3  109 ? -6.982  -22.747 22.528  1.00 68.74 109 C 1 
ATOM   8650  O O    . SER C 3  109 ? -7.485  -23.167 23.566  1.00 63.68 109 C 1 
ATOM   8651  C CB   . SER C 3  109 ? -8.570  -21.678 20.919  1.00 59.99 109 C 1 
ATOM   8652  O OG   . SER C 3  109 ? -8.132  -22.509 19.872  1.00 52.98 109 C 1 
ATOM   8653  N N    . LEU C 3  110 ? -5.981  -23.388 21.925  1.00 66.87 110 C 1 
ATOM   8654  C CA   . LEU C 3  110 ? -5.337  -24.585 22.481  1.00 65.94 110 C 1 
ATOM   8655  C C    . LEU C 3  110 ? -4.089  -24.254 23.319  1.00 68.48 110 C 1 
ATOM   8656  O O    . LEU C 3  110 ? -3.370  -25.162 23.749  1.00 62.52 110 C 1 
ATOM   8657  C CB   . LEU C 3  110 ? -5.043  -25.591 21.358  1.00 60.87 110 C 1 
ATOM   8658  C CG   . LEU C 3  110 ? -6.273  -26.371 20.859  1.00 56.13 110 C 1 
ATOM   8659  C CD1  . LEU C 3  110 ? -5.860  -27.248 19.681  1.00 52.73 110 C 1 
ATOM   8660  C CD2  . LEU C 3  110 ? -6.856  -27.296 21.929  1.00 52.84 110 C 1 
ATOM   8661  N N    . GLY C 3  111 ? -3.820  -22.989 23.551  1.00 70.49 111 C 1 
ATOM   8662  C CA   . GLY C 3  111 ? -2.702  -22.520 24.350  1.00 70.80 111 C 1 
ATOM   8663  C C    . GLY C 3  111 ? -1.366  -23.098 23.883  1.00 74.66 111 C 1 
ATOM   8664  O O    . GLY C 3  111 ? -0.956  -22.945 22.734  1.00 70.36 111 C 1 
ATOM   8665  N N    . ARG C 3  112 ? -0.695  -23.800 24.787  1.00 75.90 112 C 1 
ATOM   8666  C CA   . ARG C 3  112 ? 0.613   -24.409 24.516  1.00 78.03 112 C 1 
ATOM   8667  C C    . ARG C 3  112 ? 0.565   -25.448 23.394  1.00 80.17 112 C 1 
ATOM   8668  O O    . ARG C 3  112 ? 1.528   -25.550 22.634  1.00 77.49 112 C 1 
ATOM   8669  C CB   . ARG C 3  112 ? 1.140   -25.016 25.826  1.00 74.45 112 C 1 
ATOM   8670  C CG   . ARG C 3  112 ? 2.596   -25.474 25.698  1.00 64.75 112 C 1 
ATOM   8671  C CD   . ARG C 3  112 ? 3.096   -26.042 27.026  1.00 61.69 112 C 1 
ATOM   8672  N NE   . ARG C 3  112 ? 4.506   -26.456 26.930  1.00 53.41 112 C 1 
ATOM   8673  C CZ   . ARG C 3  112 ? 5.210   -27.061 27.874  1.00 46.73 112 C 1 
ATOM   8674  N NH1  . ARG C 3  112 ? 4.688   -27.366 29.029  1.00 41.73 112 C 1 
ATOM   8675  N NH2  . ARG C 3  112 ? 6.457   -27.366 27.670  1.00 39.40 112 C 1 
ATOM   8676  N N    . LEU C 3  113 ? -0.520  -26.203 23.282  1.00 78.72 113 C 1 
ATOM   8677  C CA   . LEU C 3  113 ? -0.688  -27.190 22.213  1.00 79.15 113 C 1 
ATOM   8678  C C    . LEU C 3  113 ? -0.764  -26.518 20.839  1.00 81.01 113 C 1 
ATOM   8679  O O    . LEU C 3  113 ? -0.180  -27.027 19.891  1.00 79.03 113 C 1 
ATOM   8680  C CB   . LEU C 3  113 ? -1.943  -28.039 22.465  1.00 77.63 113 C 1 
ATOM   8681  C CG   . LEU C 3  113 ? -1.824  -29.032 23.636  1.00 73.15 113 C 1 
ATOM   8682  C CD1  . LEU C 3  113 ? -3.194  -29.622 23.936  1.00 67.52 113 C 1 
ATOM   8683  C CD2  . LEU C 3  113 ? -0.879  -30.191 23.302  1.00 67.02 113 C 1 
ATOM   8684  N N    . GLY C 3  114 ? -1.396  -25.364 20.755  1.00 79.29 114 C 1 
ATOM   8685  C CA   . GLY C 3  114 ? -1.422  -24.568 19.533  1.00 78.54 114 C 1 
ATOM   8686  C C    . GLY C 3  114 ? -0.028  -24.115 19.094  1.00 80.90 114 C 1 
ATOM   8687  O O    . GLY C 3  114 ? 0.343   -24.289 17.937  1.00 78.26 114 C 1 
ATOM   8688  N N    . GLY C 3  115 ? 0.786   -23.632 20.038  1.00 82.22 115 C 1 
ATOM   8689  C CA   . GLY C 3  115 ? 2.182   -23.286 19.754  1.00 83.34 115 C 1 
ATOM   8690  C C    . GLY C 3  115 ? 3.013   -24.481 19.271  1.00 85.56 115 C 1 
ATOM   8691  O O    . GLY C 3  115 ? 3.787   -24.357 18.327  1.00 84.45 115 C 1 
ATOM   8692  N N    . ILE C 3  116 ? 2.808   -25.650 19.870  1.00 86.02 116 C 1 
ATOM   8693  C CA   . ILE C 3  116 ? 3.462   -26.894 19.439  1.00 87.23 116 C 1 
ATOM   8694  C C    . ILE C 3  116 ? 2.997   -27.300 18.032  1.00 88.16 116 C 1 
ATOM   8695  O O    . ILE C 3  116 ? 3.818   -27.731 17.230  1.00 87.37 116 C 1 
ATOM   8696  C CB   . ILE C 3  116 ? 3.234   -28.028 20.468  1.00 86.64 116 C 1 
ATOM   8697  C CG1  . ILE C 3  116 ? 3.954   -27.699 21.798  1.00 81.50 116 C 1 
ATOM   8698  C CG2  . ILE C 3  116 ? 3.740   -29.384 19.941  1.00 80.79 116 C 1 
ATOM   8699  C CD1  . ILE C 3  116 ? 3.534   -28.593 22.975  1.00 74.62 116 C 1 
ATOM   8700  N N    . ALA C 3  117 ? 1.720   -27.138 17.721  1.00 85.81 117 C 1 
ATOM   8701  C CA   . ALA C 3  117 ? 1.183   -27.444 16.401  1.00 85.77 117 C 1 
ATOM   8702  C C    . ALA C 3  117 ? 1.821   -26.587 15.302  1.00 87.08 117 C 1 
ATOM   8703  O O    . ALA C 3  117 ? 2.281   -27.116 14.293  1.00 86.24 117 C 1 
ATOM   8704  C CB   . ALA C 3  117 ? -0.332  -27.246 16.430  1.00 84.52 117 C 1 
ATOM   8705  N N    . ILE C 3  118 ? 1.927   -25.284 15.533  1.00 85.55 118 C 1 
ATOM   8706  C CA   . ILE C 3  118 ? 2.558   -24.372 14.572  1.00 84.79 118 C 1 
ATOM   8707  C C    . ILE C 3  118 ? 4.052   -24.684 14.418  1.00 86.09 118 C 1 
ATOM   8708  O O    . ILE C 3  118 ? 4.567   -24.711 13.302  1.00 85.66 118 C 1 
ATOM   8709  C CB   . ILE C 3  118 ? 2.308   -22.905 14.971  1.00 82.40 118 C 1 
ATOM   8710  C CG1  . ILE C 3  118 ? 0.793   -22.591 14.921  1.00 77.20 118 C 1 
ATOM   8711  C CG2  . ILE C 3  118 ? 3.060   -21.958 14.027  1.00 74.68 118 C 1 
ATOM   8712  C CD1  . ILE C 3  118 ? 0.424   -21.268 15.586  1.00 67.79 118 C 1 
ATOM   8713  N N    . ALA C 3  119 ? 4.738   -24.983 15.527  1.00 88.69 119 C 1 
ATOM   8714  C CA   . ALA C 3  119 ? 6.131   -25.407 15.475  1.00 89.56 119 C 1 
ATOM   8715  C C    . ALA C 3  119 ? 6.304   -26.726 14.703  1.00 90.57 119 C 1 
ATOM   8716  O O    . ALA C 3  119 ? 7.245   -26.854 13.924  1.00 89.84 119 C 1 
ATOM   8717  C CB   . ALA C 3  119 ? 6.672   -25.510 16.902  1.00 88.88 119 C 1 
ATOM   8718  N N    . TYR C 3  120 ? 5.393   -27.678 14.889  1.00 91.59 120 C 1 
ATOM   8719  C CA   . TYR C 3  120 ? 5.369   -28.928 14.133  1.00 92.29 120 C 1 
ATOM   8720  C C    . TYR C 3  120 ? 5.215   -28.660 12.633  1.00 92.75 120 C 1 
ATOM   8721  O O    . TYR C 3  120 ? 6.053   -29.118 11.864  1.00 92.04 120 C 1 
ATOM   8722  C CB   . TYR C 3  120 ? 4.262   -29.845 14.678  1.00 92.23 120 C 1 
ATOM   8723  C CG   . TYR C 3  120 ? 3.967   -31.042 13.801  1.00 92.55 120 C 1 
ATOM   8724  C CD1  . TYR C 3  120 ? 2.916   -30.992 12.864  1.00 88.52 120 C 1 
ATOM   8725  C CD2  . TYR C 3  120 ? 4.758   -32.203 13.883  1.00 89.13 120 C 1 
ATOM   8726  C CE1  . TYR C 3  120 ? 2.666   -32.081 12.015  1.00 88.52 120 C 1 
ATOM   8727  C CE2  . TYR C 3  120 ? 4.515   -33.300 13.038  1.00 88.37 120 C 1 
ATOM   8728  C CZ   . TYR C 3  120 ? 3.468   -33.230 12.103  1.00 91.00 120 C 1 
ATOM   8729  O OH   . TYR C 3  120 ? 3.225   -34.293 11.259  1.00 89.83 120 C 1 
ATOM   8730  N N    . PHE C 3  121 ? 4.245   -27.858 12.227  1.00 90.53 121 C 1 
ATOM   8731  C CA   . PHE C 3  121 ? 4.041   -27.509 10.822  1.00 90.30 121 C 1 
ATOM   8732  C C    . PHE C 3  121 ? 5.277   -26.852 10.196  1.00 91.09 121 C 1 
ATOM   8733  O O    . PHE C 3  121 ? 5.752   -27.293 9.153   1.00 90.20 121 C 1 
ATOM   8734  C CB   . PHE C 3  121 ? 2.814   -26.599 10.695  1.00 88.95 121 C 1 
ATOM   8735  C CG   . PHE C 3  121 ? 1.478   -27.193 11.100  1.00 88.27 121 C 1 
ATOM   8736  C CD1  . PHE C 3  121 ? 1.223   -28.571 11.003  1.00 82.43 121 C 1 
ATOM   8737  C CD2  . PHE C 3  121 ? 0.451   -26.331 11.533  1.00 82.36 121 C 1 
ATOM   8738  C CE1  . PHE C 3  121 ? -0.035  -29.092 11.326  1.00 80.49 121 C 1 
ATOM   8739  C CE2  . PHE C 3  121 ? -0.812  -26.848 11.854  1.00 79.94 121 C 1 
ATOM   8740  C CZ   . PHE C 3  121 ? -1.053  -28.227 11.750  1.00 82.25 121 C 1 
ATOM   8741  N N    . GLY C 3  122 ? 5.858   -25.865 10.861  1.00 89.72 122 C 1 
ATOM   8742  C CA   . GLY C 3  122 ? 7.064   -25.208 10.363  1.00 89.83 122 C 1 
ATOM   8743  C C    . GLY C 3  122 ? 8.262   -26.154 10.231  1.00 91.19 122 C 1 
ATOM   8744  O O    . GLY C 3  122 ? 8.972   -26.124 9.228   1.00 90.15 122 C 1 
ATOM   8745  N N    . LEU C 3  123 ? 8.470   -27.019 11.223  1.00 92.18 123 C 1 
ATOM   8746  C CA   . LEU C 3  123 ? 9.602   -27.950 11.227  1.00 93.01 123 C 1 
ATOM   8747  C C    . LEU C 3  123 ? 9.440   -29.096 10.223  1.00 93.76 123 C 1 
ATOM   8748  O O    . LEU C 3  123 ? 10.424  -29.466 9.587   1.00 92.76 123 C 1 
ATOM   8749  C CB   . LEU C 3  123 ? 9.821   -28.498 12.645  1.00 92.28 123 C 1 
ATOM   8750  C CG   . LEU C 3  123 ? 10.424  -27.477 13.632  1.00 85.99 123 C 1 
ATOM   8751  C CD1  . LEU C 3  123 ? 10.355  -28.043 15.049  1.00 79.09 123 C 1 
ATOM   8752  C CD2  . LEU C 3  123 ? 11.888  -27.165 13.320  1.00 78.71 123 C 1 
ATOM   8753  N N    . THR C 3  124 ? 8.241   -29.644 10.066  1.00 94.46 124 C 1 
ATOM   8754  C CA   . THR C 3  124 ? 8.013   -30.710 9.080   1.00 94.39 124 C 1 
ATOM   8755  C C    . THR C 3  124 ? 8.122   -30.182 7.656   1.00 94.44 124 C 1 
ATOM   8756  O O    . THR C 3  124 ? 8.796   -30.804 6.841   1.00 92.77 124 C 1 
ATOM   8757  C CB   . THR C 3  124 ? 6.677   -31.436 9.278   1.00 93.30 124 C 1 
ATOM   8758  O OG1  . THR C 3  124 ? 5.589   -30.547 9.274   1.00 83.14 124 C 1 
ATOM   8759  C CG2  . THR C 3  124 ? 6.646   -32.207 10.600  1.00 81.06 124 C 1 
ATOM   8760  N N    . THR C 3  125 ? 7.585   -29.007 7.376   1.00 93.68 125 C 1 
ATOM   8761  C CA   . THR C 3  125 ? 7.713   -28.377 6.053   1.00 93.47 125 C 1 
ATOM   8762  C C    . THR C 3  125 ? 9.169   -28.020 5.735   1.00 93.88 125 C 1 
ATOM   8763  O O    . THR C 3  125 ? 9.644   -28.255 4.625   1.00 92.89 125 C 1 
ATOM   8764  C CB   . THR C 3  125 ? 6.826   -27.127 5.950   1.00 92.31 125 C 1 
ATOM   8765  O OG1  . THR C 3  125 ? 5.501   -27.420 6.309   1.00 80.18 125 C 1 
ATOM   8766  C CG2  . THR C 3  125 ? 6.765   -26.581 4.529   1.00 76.79 125 C 1 
ATOM   8767  N N    . LEU C 3  126 ? 9.926   -27.522 6.721   1.00 94.22 126 C 1 
ATOM   8768  C CA   . LEU C 3  126 ? 11.358  -27.266 6.555   1.00 94.57 126 C 1 
ATOM   8769  C C    . LEU C 3  126 ? 12.138  -28.565 6.299   1.00 95.00 126 C 1 
ATOM   8770  O O    . LEU C 3  126 ? 12.996  -28.606 5.418   1.00 94.39 126 C 1 
ATOM   8771  C CB   . LEU C 3  126 ? 11.883  -26.526 7.797   1.00 93.99 126 C 1 
ATOM   8772  C CG   . LEU C 3  126 ? 13.365  -26.107 7.692   1.00 91.30 126 C 1 
ATOM   8773  C CD1  . LEU C 3  126 ? 13.597  -25.050 6.623   1.00 85.25 126 C 1 
ATOM   8774  C CD2  . LEU C 3  126 ? 13.830  -25.544 9.034   1.00 84.95 126 C 1 
ATOM   8775  N N    . GLY C 3  127 ? 11.839  -29.627 7.045   1.00 94.53 127 C 1 
ATOM   8776  C CA   . GLY C 3  127 ? 12.444  -30.943 6.857   1.00 94.73 127 C 1 
ATOM   8777  C C    . GLY C 3  127 ? 12.142  -31.546 5.482   1.00 95.45 127 C 1 
ATOM   8778  O O    . GLY C 3  127 ? 13.053  -32.043 4.815   1.00 94.39 127 C 1 
ATOM   8779  N N    . ALA C 3  128 ? 10.896  -31.433 5.041   1.00 95.08 128 C 1 
ATOM   8780  C CA   . ALA C 3  128 ? 10.466  -31.858 3.714   1.00 95.28 128 C 1 
ATOM   8781  C C    . ALA C 3  128 ? 11.205  -31.100 2.600   1.00 95.70 128 C 1 
ATOM   8782  O O    . ALA C 3  128 ? 11.725  -31.705 1.662   1.00 94.46 128 C 1 
ATOM   8783  C CB   . ALA C 3  128 ? 8.949   -31.647 3.624   1.00 94.56 128 C 1 
ATOM   8784  N N    . SER C 3  129 ? 11.332  -29.784 2.754   1.00 95.38 129 C 1 
ATOM   8785  C CA   . SER C 3  129 ? 12.073  -28.934 1.819   1.00 95.23 129 C 1 
ATOM   8786  C C    . SER C 3  129 ? 13.560  -29.308 1.761   1.00 95.64 129 C 1 
ATOM   8787  O O    . SER C 3  129 ? 14.119  -29.471 0.677   1.00 94.56 129 C 1 
ATOM   8788  C CB   . SER C 3  129 ? 11.917  -27.461 2.213   1.00 94.36 129 C 1 
ATOM   8789  O OG   . SER C 3  129 ? 10.558  -27.083 2.229   1.00 84.34 129 C 1 
ATOM   8790  N N    . ALA C 3  130 ? 14.196  -29.515 2.916   1.00 95.47 130 C 1 
ATOM   8791  C CA   . ALA C 3  130 ? 15.599  -29.919 2.992   1.00 95.74 130 C 1 
ATOM   8792  C C    . ALA C 3  130 ? 15.843  -31.298 2.358   1.00 96.03 130 C 1 
ATOM   8793  O O    . ALA C 3  130 ? 16.813  -31.479 1.622   1.00 94.97 130 C 1 
ATOM   8794  C CB   . ALA C 3  130 ? 16.034  -29.886 4.461   1.00 95.18 130 C 1 
ATOM   8795  N N    . LEU C 3  131 ? 14.944  -32.246 2.588   1.00 96.09 131 C 1 
ATOM   8796  C CA   . LEU C 3  131 ? 14.986  -33.567 1.958   1.00 96.29 131 C 1 
ATOM   8797  C C    . LEU C 3  131 ? 14.871  -33.460 0.431   1.00 96.40 131 C 1 
ATOM   8798  O O    . LEU C 3  131 ? 15.643  -34.094 -0.290  1.00 95.55 131 C 1 
ATOM   8799  C CB   . LEU C 3  131 ? 13.850  -34.424 2.544   1.00 95.84 131 C 1 
ATOM   8800  C CG   . LEU C 3  131 ? 13.741  -35.836 1.927   1.00 94.30 131 C 1 
ATOM   8801  C CD1  . LEU C 3  131 ? 14.958  -36.695 2.254   1.00 87.12 131 C 1 
ATOM   8802  C CD2  . LEU C 3  131 ? 12.497  -36.537 2.462   1.00 87.21 131 C 1 
ATOM   8803  N N    . ALA C 3  132 ? 13.948  -32.650 -0.050  1.00 95.76 132 C 1 
ATOM   8804  C CA   . ALA C 3  132 ? 13.738  -32.442 -1.477  1.00 95.58 132 C 1 
ATOM   8805  C C    . ALA C 3  132 ? 14.971  -31.847 -2.167  1.00 95.80 132 C 1 
ATOM   8806  O O    . ALA C 3  132 ? 15.406  -32.350 -3.205  1.00 94.20 132 C 1 
ATOM   8807  C CB   . ALA C 3  132 ? 12.515  -31.541 -1.643  1.00 94.56 132 C 1 
ATOM   8808  N N    . VAL C 3  133 ? 15.578  -30.827 -1.561  1.00 95.76 133 C 1 
ATOM   8809  C CA   . VAL C 3  133 ? 16.821  -30.227 -2.069  1.00 95.52 133 C 1 
ATOM   8810  C C    . VAL C 3  133 ? 17.956  -31.255 -2.075  1.00 95.51 133 C 1 
ATOM   8811  O O    . VAL C 3  133 ? 18.647  -31.395 -3.083  1.00 94.37 133 C 1 
ATOM   8812  C CB   . VAL C 3  133 ? 17.196  -28.970 -1.257  1.00 94.81 133 C 1 
ATOM   8813  C CG1  . VAL C 3  133 ? 18.564  -28.413 -1.661  1.00 89.26 133 C 1 
ATOM   8814  C CG2  . VAL C 3  133 ? 16.179  -27.846 -1.485  1.00 89.15 133 C 1 
ATOM   8815  N N    . ALA C 3  134 ? 18.126  -32.029 -1.000  1.00 95.56 134 C 1 
ATOM   8816  C CA   . ALA C 3  134 ? 19.149  -33.069 -0.927  1.00 95.56 134 C 1 
ATOM   8817  C C    . ALA C 3  134 ? 18.968  -34.137 -2.018  1.00 95.64 134 C 1 
ATOM   8818  O O    . ALA C 3  134 ? 19.925  -34.482 -2.709  1.00 94.28 134 C 1 
ATOM   8819  C CB   . ALA C 3  134 ? 19.129  -33.686 0.474   1.00 95.09 134 C 1 
ATOM   8820  N N    . LEU C 3  135 ? 17.742  -34.616 -2.223  1.00 95.91 135 C 1 
ATOM   8821  C CA   . LEU C 3  135 ? 17.436  -35.590 -3.274  1.00 95.79 135 C 1 
ATOM   8822  C C    . LEU C 3  135 ? 17.714  -35.036 -4.674  1.00 95.71 135 C 1 
ATOM   8823  O O    . LEU C 3  135 ? 18.297  -35.735 -5.502  1.00 94.25 135 C 1 
ATOM   8824  C CB   . LEU C 3  135 ? 15.972  -36.036 -3.157  1.00 95.04 135 C 1 
ATOM   8825  C CG   . LEU C 3  135 ? 15.691  -37.004 -1.989  1.00 91.11 135 C 1 
ATOM   8826  C CD1  . LEU C 3  135 ? 14.185  -37.214 -1.877  1.00 84.15 135 C 1 
ATOM   8827  C CD2  . LEU C 3  135 ? 16.342  -38.369 -2.198  1.00 83.95 135 C 1 
ATOM   8828  N N    . ALA C 3  136 ? 17.349  -33.783 -4.928  1.00 95.12 136 C 1 
ATOM   8829  C CA   . ALA C 3  136 ? 17.601  -33.147 -6.214  1.00 94.76 136 C 1 
ATOM   8830  C C    . ALA C 3  136 ? 19.103  -32.953 -6.489  1.00 94.51 136 C 1 
ATOM   8831  O O    . ALA C 3  136 ? 19.545  -33.119 -7.624  1.00 92.25 136 C 1 
ATOM   8832  C CB   . ALA C 3  136 ? 16.830  -31.831 -6.265  1.00 94.09 136 C 1 
ATOM   8833  N N    . PHE C 3  137 ? 19.920  -32.683 -5.459  1.00 94.83 137 C 1 
ATOM   8834  C CA   . PHE C 3  137 ? 21.381  -32.638 -5.600  1.00 94.21 137 C 1 
ATOM   8835  C C    . PHE C 3  137 ? 22.016  -34.016 -5.827  1.00 93.75 137 C 1 
ATOM   8836  O O    . PHE C 3  137 ? 23.026  -34.116 -6.527  1.00 90.87 137 C 1 
ATOM   8837  C CB   . PHE C 3  137 ? 22.007  -31.967 -4.371  1.00 93.48 137 C 1 
ATOM   8838  C CG   . PHE C 3  137 ? 22.121  -30.465 -4.505  1.00 92.25 137 C 1 
ATOM   8839  C CD1  . PHE C 3  137 ? 23.067  -29.911 -5.388  1.00 85.27 137 C 1 
ATOM   8840  C CD2  . PHE C 3  137 ? 21.305  -29.614 -3.748  1.00 84.59 137 C 1 
ATOM   8841  C CE1  . PHE C 3  137 ? 23.187  -28.521 -5.513  1.00 82.98 137 C 1 
ATOM   8842  C CE2  . PHE C 3  137 ? 21.424  -28.219 -3.871  1.00 82.40 137 C 1 
ATOM   8843  C CZ   . PHE C 3  137 ? 22.367  -27.673 -4.755  1.00 85.06 137 C 1 
ATOM   8844  N N    . ILE C 3  138 ? 21.447  -35.079 -5.254  1.00 94.53 138 C 1 
ATOM   8845  C CA   . ILE C 3  138 ? 21.948  -36.451 -5.415  1.00 94.26 138 C 1 
ATOM   8846  C C    . ILE C 3  138 ? 21.582  -37.006 -6.797  1.00 94.08 138 C 1 
ATOM   8847  O O    . ILE C 3  138 ? 22.449  -37.500 -7.515  1.00 92.19 138 C 1 
ATOM   8848  C CB   . ILE C 3  138 ? 21.432  -37.344 -4.263  1.00 93.79 138 C 1 
ATOM   8849  C CG1  . ILE C 3  138 ? 22.043  -36.901 -2.914  1.00 89.38 138 C 1 
ATOM   8850  C CG2  . ILE C 3  138 ? 21.774  -38.827 -4.520  1.00 89.03 138 C 1 
ATOM   8851  C CD1  . ILE C 3  138 ? 21.305  -37.466 -1.694  1.00 82.07 138 C 1 
ATOM   8852  N N    . ILE C 3  139 ? 20.310  -36.914 -7.174  1.00 93.86 139 C 1 
ATOM   8853  C CA   . ILE C 3  139 ? 19.798  -37.488 -8.429  1.00 92.92 139 C 1 
ATOM   8854  C C    . ILE C 3  139 ? 20.180  -36.627 -9.641  1.00 92.10 139 C 1 
ATOM   8855  O O    . ILE C 3  139 ? 20.372  -37.156 -10.736 1.00 89.24 139 C 1 
ATOM   8856  C CB   . ILE C 3  139 ? 18.271  -37.725 -8.319  1.00 92.18 139 C 1 
ATOM   8857  C CG1  . ILE C 3  139 ? 17.966  -38.750 -7.197  1.00 88.86 139 C 1 
ATOM   8858  C CG2  . ILE C 3  139 ? 17.679  -38.224 -9.648  1.00 87.84 139 C 1 
ATOM   8859  C CD1  . ILE C 3  139 ? 16.485  -38.852 -6.816  1.00 81.42 139 C 1 
ATOM   8860  N N    . LYS C 3  140 ? 20.320  -35.320 -9.451  1.00 91.87 140 C 1 
ATOM   8861  C CA   . LYS C 3  140 ? 20.650  -34.332 -10.491 1.00 91.23 140 C 1 
ATOM   8862  C C    . LYS C 3  140 ? 19.765  -34.469 -11.746 1.00 90.85 140 C 1 
ATOM   8863  O O    . LYS C 3  140 ? 20.287  -34.697 -12.841 1.00 86.85 140 C 1 
ATOM   8864  C CB   . LYS C 3  140 ? 22.149  -34.365 -10.815 1.00 89.31 140 C 1 
ATOM   8865  C CG   . LYS C 3  140 ? 23.030  -34.034 -9.604  1.00 85.26 140 C 1 
ATOM   8866  C CD   . LYS C 3  140 ? 24.502  -33.982 -10.016 1.00 81.49 140 C 1 
ATOM   8867  C CE   . LYS C 3  140 ? 25.349  -33.598 -8.802  1.00 73.38 140 C 1 
ATOM   8868  N NZ   . LYS C 3  140 ? 26.783  -33.460 -9.142  1.00 65.25 140 C 1 
ATOM   8869  N N    . PRO C 3  141 ? 18.435  -34.336 -11.625 1.00 91.20 141 C 1 
ATOM   8870  C CA   . PRO C 3  141 ? 17.516  -34.586 -12.739 1.00 90.22 141 C 1 
ATOM   8871  C C    . PRO C 3  141 ? 17.775  -33.706 -13.965 1.00 88.84 141 C 1 
ATOM   8872  O O    . PRO C 3  141 ? 17.656  -34.191 -15.091 1.00 82.85 141 C 1 
ATOM   8873  C CB   . PRO C 3  141 ? 16.115  -34.367 -12.153 1.00 88.89 141 C 1 
ATOM   8874  C CG   . PRO C 3  141 ? 16.339  -33.485 -10.928 1.00 88.37 141 C 1 
ATOM   8875  C CD   . PRO C 3  141 ? 17.696  -33.954 -10.428 1.00 91.13 141 C 1 
ATOM   8876  N N    . GLY C 3  142 ? 18.175  -32.464 -13.777 1.00 88.16 142 C 1 
ATOM   8877  C CA   . GLY C 3  142 ? 18.411  -31.510 -14.866 1.00 86.35 142 C 1 
ATOM   8878  C C    . GLY C 3  142 ? 19.795  -31.582 -15.511 1.00 85.18 142 C 1 
ATOM   8879  O O    . GLY C 3  142 ? 19.999  -31.029 -16.588 1.00 78.37 142 C 1 
ATOM   8880  N N    . SER C 3  143 ? 20.763  -32.276 -14.905 1.00 84.18 143 C 1 
ATOM   8881  C CA   . SER C 3  143 ? 22.175  -32.206 -15.318 1.00 80.83 143 C 1 
ATOM   8882  C C    . SER C 3  143 ? 22.466  -32.719 -16.730 1.00 77.38 143 C 1 
ATOM   8883  O O    . SER C 3  143 ? 23.393  -32.253 -17.380 1.00 66.72 143 C 1 
ATOM   8884  C CB   . SER C 3  143 ? 23.055  -32.964 -14.321 1.00 76.60 143 C 1 
ATOM   8885  O OG   . SER C 3  143 ? 22.799  -34.355 -14.353 1.00 66.23 143 C 1 
ATOM   8886  N N    . GLY C 3  144 ? 21.683  -33.676 -17.218 1.00 73.87 144 C 1 
ATOM   8887  C CA   . GLY C 3  144 ? 21.881  -34.218 -18.565 1.00 71.38 144 C 1 
ATOM   8888  C C    . GLY C 3  144 ? 21.577  -33.227 -19.689 1.00 71.32 144 C 1 
ATOM   8889  O O    . GLY C 3  144 ? 22.066  -33.397 -20.803 1.00 62.58 144 C 1 
ATOM   8890  N N    . ALA C 3  145 ? 20.791  -32.203 -19.412 1.00 64.92 145 C 1 
ATOM   8891  C CA   . ALA C 3  145 ? 20.380  -31.213 -20.401 1.00 61.93 145 C 1 
ATOM   8892  C C    . ALA C 3  145 ? 21.348  -30.020 -20.524 1.00 62.05 145 C 1 
ATOM   8893  O O    . ALA C 3  145 ? 21.231  -29.232 -21.454 1.00 56.25 145 C 1 
ATOM   8894  C CB   . ALA C 3  145 ? 18.954  -30.773 -20.063 1.00 56.91 145 C 1 
ATOM   8895  N N    . GLN C 3  146 ? 22.314  -29.901 -19.621 1.00 59.95 146 C 1 
ATOM   8896  C CA   . GLN C 3  146 ? 23.239  -28.758 -19.533 1.00 57.42 146 C 1 
ATOM   8897  C C    . GLN C 3  146 ? 24.011  -28.484 -20.827 1.00 57.97 146 C 1 
ATOM   8898  O O    . GLN C 3  146 ? 24.143  -27.346 -21.257 1.00 52.55 146 C 1 
ATOM   8899  C CB   . GLN C 3  146 ? 24.251  -29.019 -18.404 1.00 51.58 146 C 1 
ATOM   8900  C CG   . GLN C 3  146 ? 23.616  -28.970 -17.017 1.00 47.62 146 C 1 
ATOM   8901  C CD   . GLN C 3  146 ? 24.618  -29.168 -15.885 1.00 43.13 146 C 1 
ATOM   8902  O OE1  . GLN C 3  146 ? 25.632  -29.839 -16.003 1.00 40.82 146 C 1 
ATOM   8903  N NE2  . GLN C 3  146 ? 24.369  -28.576 -14.735 1.00 38.70 146 C 1 
ATOM   8904  N N    . THR C 3  147 ? 24.511  -29.540 -21.460 1.00 52.43 147 C 1 
ATOM   8905  C CA   . THR C 3  147 ? 25.303  -29.439 -22.695 1.00 50.84 147 C 1 
ATOM   8906  C C    . THR C 3  147 ? 24.470  -29.127 -23.938 1.00 51.89 147 C 1 
ATOM   8907  O O    . THR C 3  147 ? 25.020  -28.994 -25.030 1.00 47.63 147 C 1 
ATOM   8908  C CB   . THR C 3  147 ? 26.070  -30.743 -22.932 1.00 44.86 147 C 1 
ATOM   8909  O OG1  . THR C 3  147 ? 25.196  -31.848 -22.825 1.00 41.05 147 C 1 
ATOM   8910  C CG2  . THR C 3  147 ? 27.182  -30.940 -21.905 1.00 39.49 147 C 1 
ATOM   8911  N N    . LEU C 3  148 ? 23.157  -29.056 -23.792 1.00 51.97 148 C 1 
ATOM   8912  C CA   . LEU C 3  148 ? 22.232  -28.984 -24.917 1.00 50.78 148 C 1 
ATOM   8913  C C    . LEU C 3  148 ? 21.694  -27.586 -25.203 1.00 52.17 148 C 1 
ATOM   8914  O O    . LEU C 3  148 ? 21.148  -27.369 -26.287 1.00 48.20 148 C 1 
ATOM   8915  C CB   . LEU C 3  148 ? 21.081  -29.958 -24.670 1.00 45.48 148 C 1 
ATOM   8916  C CG   . LEU C 3  148 ? 21.521  -31.422 -24.705 1.00 41.81 148 C 1 
ATOM   8917  C CD1  . LEU C 3  148 ? 20.351  -32.255 -24.247 1.00 39.25 148 C 1 
ATOM   8918  C CD2  . LEU C 3  148 ? 21.928  -31.868 -26.113 1.00 39.22 148 C 1 
ATOM   8919  N N    . GLN C 3  149 ? 21.842  -26.660 -24.267 1.00 52.97 149 C 1 
ATOM   8920  C CA   . GLN C 3  149 ? 21.606  -25.263 -24.594 1.00 51.92 149 C 1 
ATOM   8921  C C    . GLN C 3  149 ? 22.725  -24.786 -25.520 1.00 52.56 149 C 1 
ATOM   8922  O O    . GLN C 3  149 ? 23.908  -24.977 -25.243 1.00 48.73 149 C 1 
ATOM   8923  C CB   . GLN C 3  149 ? 21.463  -24.403 -23.336 1.00 47.40 149 C 1 
ATOM   8924  C CG   . GLN C 3  149 ? 20.093  -24.632 -22.676 1.00 43.93 149 C 1 
ATOM   8925  C CD   . GLN C 3  149 ? 19.756  -23.602 -21.604 1.00 40.34 149 C 1 
ATOM   8926  O OE1  . GLN C 3  149 ? 20.554  -22.779 -21.217 1.00 38.50 149 C 1 
ATOM   8927  N NE2  . GLN C 3  149 ? 18.535  -23.602 -21.103 1.00 36.77 149 C 1 
ATOM   8928  N N    . SER C 3  150 ? 22.341  -24.201 -26.642 1.00 45.30 150 C 1 
ATOM   8929  C CA   . SER C 3  150 ? 23.305  -23.618 -27.564 1.00 44.09 150 C 1 
ATOM   8930  C C    . SER C 3  150 ? 23.925  -22.384 -26.921 1.00 44.65 150 C 1 
ATOM   8931  O O    . SER C 3  150 ? 23.371  -21.289 -27.002 1.00 42.07 150 C 1 
ATOM   8932  C CB   . SER C 3  150 ? 22.653  -23.293 -28.918 1.00 39.80 150 C 1 
ATOM   8933  O OG   . SER C 3  150 ? 21.539  -22.446 -28.774 1.00 37.37 150 C 1 
ATOM   8934  N N    . SER C 3  151 ? 25.077  -22.563 -26.308 1.00 37.55 151 C 1 
ATOM   8935  C CA   . SER C 3  151 ? 25.917  -21.470 -25.821 1.00 36.50 151 C 1 
ATOM   8936  C C    . SER C 3  151 ? 26.461  -20.576 -26.937 1.00 37.04 151 C 1 
ATOM   8937  O O    . SER C 3  151 ? 27.083  -19.566 -26.653 1.00 34.97 151 C 1 
ATOM   8938  C CB   . SER C 3  151 ? 27.089  -22.049 -25.023 1.00 32.52 151 C 1 
ATOM   8939  O OG   . SER C 3  151 ? 27.802  -22.985 -25.808 1.00 30.41 151 C 1 
ATOM   8940  N N    . ASP C 3  152 ? 26.224  -20.947 -28.198 1.00 37.59 152 C 1 
ATOM   8941  C CA   . ASP C 3  152 ? 26.717  -20.233 -29.383 1.00 36.49 152 C 1 
ATOM   8942  C C    . ASP C 3  152 ? 26.130  -18.825 -29.557 1.00 36.63 152 C 1 
ATOM   8943  O O    . ASP C 3  152 ? 26.476  -18.125 -30.509 1.00 34.29 152 C 1 
ATOM   8944  C CB   . ASP C 3  152 ? 26.449  -21.072 -30.644 1.00 32.75 152 C 1 
ATOM   8945  C CG   . ASP C 3  152 ? 27.164  -22.423 -30.659 1.00 29.57 152 C 1 
ATOM   8946  O OD1  . ASP C 3  152 ? 28.331  -22.484 -30.238 1.00 28.10 152 C 1 
ATOM   8947  O OD2  . ASP C 3  152 ? 26.514  -23.420 -31.060 1.00 27.16 152 C 1 
ATOM   8948  N N    . LEU C 3  153 ? 25.254  -18.388 -28.659 1.00 36.70 153 C 1 
ATOM   8949  C CA   . LEU C 3  153 ? 24.946  -16.971 -28.549 1.00 35.95 153 C 1 
ATOM   8950  C C    . LEU C 3  153 ? 26.169  -16.267 -27.960 1.00 36.21 153 C 1 
ATOM   8951  O O    . LEU C 3  153 ? 26.230  -15.984 -26.768 1.00 34.57 153 C 1 
ATOM   8952  C CB   . LEU C 3  153 ? 23.661  -16.767 -27.729 1.00 32.66 153 C 1 
ATOM   8953  C CG   . LEU C 3  153 ? 22.396  -17.170 -28.502 1.00 29.67 153 C 1 
ATOM   8954  C CD1  . LEU C 3  153 ? 21.204  -17.221 -27.557 1.00 27.57 153 C 1 
ATOM   8955  C CD2  . LEU C 3  153 ? 22.098  -16.188 -29.637 1.00 28.39 153 C 1 
ATOM   8956  N N    . GLY C 3  154 ? 27.142  -16.014 -28.821 1.00 34.23 154 C 1 
ATOM   8957  C CA   . GLY C 3  154 ? 28.441  -15.412 -28.517 1.00 33.20 154 C 1 
ATOM   8958  C C    . GLY C 3  154 ? 28.393  -13.950 -28.078 1.00 33.83 154 C 1 
ATOM   8959  O O    . GLY C 3  154 ? 29.294  -13.177 -28.408 1.00 32.17 154 C 1 
ATOM   8960  N N    . LEU C 3  155 ? 27.357  -13.560 -27.356 1.00 35.11 155 C 1 
ATOM   8961  C CA   . LEU C 3  155 ? 27.430  -12.423 -26.467 1.00 34.15 155 C 1 
ATOM   8962  C C    . LEU C 3  155 ? 28.384  -12.822 -25.340 1.00 34.42 155 C 1 
ATOM   8963  O O    . LEU C 3  155 ? 27.958  -13.194 -24.251 1.00 32.92 155 C 1 
ATOM   8964  C CB   . LEU C 3  155 ? 26.029  -12.043 -25.960 1.00 31.37 155 C 1 
ATOM   8965  C CG   . LEU C 3  155 ? 25.144  -11.379 -27.029 1.00 28.58 155 C 1 
ATOM   8966  C CD1  . LEU C 3  155 ? 23.698  -11.361 -26.568 1.00 26.92 155 C 1 
ATOM   8967  C CD2  . LEU C 3  155 ? 25.578  -9.935  -27.301 1.00 28.03 155 C 1 
ATOM   8968  N N    . GLU C 3  156 ? 29.672  -12.789 -25.643 1.00 34.99 156 C 1 
ATOM   8969  C CA   . GLU C 3  156 ? 30.685  -12.711 -24.612 1.00 34.21 156 C 1 
ATOM   8970  C C    . GLU C 3  156 ? 30.276  -11.554 -23.705 1.00 34.40 156 C 1 
ATOM   8971  O O    . GLU C 3  156 ? 30.171  -10.407 -24.152 1.00 32.91 156 C 1 
ATOM   8972  C CB   . GLU C 3  156 ? 32.074  -12.464 -25.217 1.00 31.21 156 C 1 
ATOM   8973  C CG   . GLU C 3  156 ? 32.661  -13.693 -25.927 1.00 28.17 156 C 1 
ATOM   8974  C CD   . GLU C 3  156 ? 34.095  -13.473 -26.434 1.00 26.18 156 C 1 
ATOM   8975  O OE1  . GLU C 3  156 ? 34.774  -14.492 -26.699 1.00 23.62 156 C 1 
ATOM   8976  O OE2  . GLU C 3  156 ? 34.523  -12.301 -26.561 1.00 25.26 156 C 1 
ATOM   8977  N N    . GLU C 3  157 ? 29.994  -11.869 -22.450 1.00 38.34 157 C 1 
ATOM   8978  C CA   . GLU C 3  157 ? 29.867  -10.826 -21.440 1.00 37.95 157 C 1 
ATOM   8979  C C    . GLU C 3  157 ? 31.232  -10.149 -21.338 1.00 37.88 157 C 1 
ATOM   8980  O O    . GLU C 3  157 ? 32.128  -10.606 -20.637 1.00 35.86 157 C 1 
ATOM   8981  C CB   . GLU C 3  157 ? 29.404  -11.397 -20.095 1.00 34.68 157 C 1 
ATOM   8982  C CG   . GLU C 3  157 ? 27.913  -11.769 -20.084 1.00 31.45 157 C 1 
ATOM   8983  C CD   . GLU C 3  157 ? 27.410  -12.169 -18.688 1.00 28.92 157 C 1 
ATOM   8984  O OE1  . GLU C 3  157 ? 26.177  -12.126 -18.493 1.00 26.59 157 C 1 
ATOM   8985  O OE2  . GLU C 3  157 ? 28.247  -12.513 -17.824 1.00 27.72 157 C 1 
ATOM   8986  N N    . THR C 3  158 ? 31.385  -9.069  -22.096 1.00 40.27 158 C 1 
ATOM   8987  C CA   . THR C 3  158 ? 32.625  -8.289  -22.184 1.00 39.83 158 C 1 
ATOM   8988  C C    . THR C 3  158 ? 32.956  -7.542  -20.900 1.00 40.66 158 C 1 
ATOM   8989  O O    . THR C 3  158 ? 33.921  -6.781  -20.862 1.00 38.03 158 C 1 
ATOM   8990  C CB   . THR C 3  158 ? 32.548  -7.282  -23.345 1.00 35.41 158 C 1 
ATOM   8991  O OG1  . THR C 3  158 ? 31.336  -6.557  -23.301 1.00 32.95 158 C 1 
ATOM   8992  C CG2  . THR C 3  158 ? 32.610  -7.962  -24.712 1.00 32.05 158 C 1 
ATOM   8993  N N    . GLY C 3  159 ? 32.149  -7.723  -19.857 1.00 42.97 159 C 1 
ATOM   8994  C CA   . GLY C 3  159 ? 32.520  -7.272  -18.530 1.00 42.88 159 C 1 
ATOM   8995  C C    . GLY C 3  159 ? 33.756  -8.026  -18.042 1.00 43.58 159 C 1 
ATOM   8996  O O    . GLY C 3  159 ? 34.001  -9.156  -18.461 1.00 41.63 159 C 1 
ATOM   8997  N N    . PRO C 3  160 ? 34.538  -7.414  -17.151 1.00 44.99 160 C 1 
ATOM   8998  C CA   . PRO C 3  160 ? 35.616  -8.132  -16.491 1.00 45.53 160 C 1 
ATOM   8999  C C    . PRO C 3  160 ? 35.046  -9.391  -15.828 1.00 47.64 160 C 1 
ATOM   9000  O O    . PRO C 3  160 ? 33.923  -9.349  -15.318 1.00 45.74 160 C 1 
ATOM   9001  C CB   . PRO C 3  160 ? 36.215  -7.149  -15.482 1.00 41.91 160 C 1 
ATOM   9002  C CG   . PRO C 3  160 ? 35.071  -6.177  -15.205 1.00 41.64 160 C 1 
ATOM   9003  C CD   . PRO C 3  160 ? 34.317  -6.124  -16.529 1.00 45.14 160 C 1 
ATOM   9004  N N    . PRO C 3  161 ? 35.780  -10.507 -15.832 1.00 47.53 161 C 1 
ATOM   9005  C CA   . PRO C 3  161 ? 35.285  -11.757 -15.277 1.00 48.09 161 C 1 
ATOM   9006  C C    . PRO C 3  161 ? 34.849  -11.527 -13.831 1.00 50.71 161 C 1 
ATOM   9007  O O    . PRO C 3  161 ? 35.610  -10.929 -13.063 1.00 49.08 161 C 1 
ATOM   9008  C CB   . PRO C 3  161 ? 36.438  -12.758 -15.401 1.00 44.37 161 C 1 
ATOM   9009  C CG   . PRO C 3  161 ? 37.675  -11.870 -15.510 1.00 43.69 161 C 1 
ATOM   9010  C CD   . PRO C 3  161 ? 37.162  -10.638 -16.239 1.00 46.94 161 C 1 
ATOM   9011  N N    . PRO C 3  162 ? 33.638  -11.961 -13.457 1.00 49.57 162 C 1 
ATOM   9012  C CA   . PRO C 3  162 ? 33.104  -11.688 -12.136 1.00 50.12 162 C 1 
ATOM   9013  C C    . PRO C 3  162 ? 34.046  -12.258 -11.082 1.00 52.05 162 C 1 
ATOM   9014  O O    . PRO C 3  162 ? 34.422  -13.435 -11.125 1.00 50.21 162 C 1 
ATOM   9015  C CB   . PRO C 3  162 ? 31.705  -12.314 -12.108 1.00 46.68 162 C 1 
ATOM   9016  C CG   . PRO C 3  162 ? 31.761  -13.372 -13.207 1.00 45.90 162 C 1 
ATOM   9017  C CD   . PRO C 3  162 ? 32.713  -12.773 -14.228 1.00 48.20 162 C 1 
ATOM   9018  N N    . VAL C 3  163 ? 34.441  -11.402 -10.152 1.00 53.63 163 C 1 
ATOM   9019  C CA   . VAL C 3  163 ? 35.347  -11.799 -9.080  1.00 55.05 163 C 1 
ATOM   9020  C C    . VAL C 3  163 ? 34.657  -12.886 -8.259  1.00 57.81 163 C 1 
ATOM   9021  O O    . VAL C 3  163 ? 33.509  -12.700 -7.853  1.00 54.94 163 C 1 
ATOM   9022  C CB   . VAL C 3  163 ? 35.749  -10.593 -8.221  1.00 50.45 163 C 1 
ATOM   9023  C CG1  . VAL C 3  163 ? 36.677  -11.021 -7.099  1.00 45.64 163 C 1 
ATOM   9024  C CG2  . VAL C 3  163 ? 36.494  -9.541  -9.056  1.00 45.80 163 C 1 
ATOM   9025  N N    . PRO C 3  164 ? 35.307  -14.031 -8.008  1.00 61.39 164 C 1 
ATOM   9026  C CA   . PRO C 3  164 ? 34.688  -15.118 -7.267  1.00 62.95 164 C 1 
ATOM   9027  C C    . PRO C 3  164 ? 34.275  -14.636 -5.879  1.00 66.37 164 C 1 
ATOM   9028  O O    . PRO C 3  164 ? 35.092  -14.108 -5.117  1.00 62.95 164 C 1 
ATOM   9029  C CB   . PRO C 3  164 ? 35.720  -16.250 -7.234  1.00 57.88 164 C 1 
ATOM   9030  C CG   . PRO C 3  164 ? 37.050  -15.541 -7.465  1.00 55.84 164 C 1 
ATOM   9031  C CD   . PRO C 3  164 ? 36.677  -14.377 -8.369  1.00 58.29 164 C 1 
ATOM   9032  N N    . LYS C 3  165 ? 33.000  -14.818 -5.569  1.00 67.40 165 C 1 
ATOM   9033  C CA   . LYS C 3  165 ? 32.396  -14.332 -4.336  1.00 69.16 165 C 1 
ATOM   9034  C C    . LYS C 3  165 ? 32.767  -15.239 -3.171  1.00 71.98 165 C 1 
ATOM   9035  O O    . LYS C 3  165 ? 32.635  -16.457 -3.271  1.00 67.77 165 C 1 
ATOM   9036  C CB   . LYS C 3  165 ? 30.885  -14.203 -4.551  1.00 64.62 165 C 1 
ATOM   9037  C CG   . LYS C 3  165 ? 30.205  -13.427 -3.424  1.00 60.67 165 C 1 
ATOM   9038  C CD   . LYS C 3  165 ? 28.771  -13.089 -3.816  1.00 58.20 165 C 1 
ATOM   9039  C CE   . LYS C 3  165 ? 28.128  -12.233 -2.730  1.00 51.65 165 C 1 
ATOM   9040  N NZ   . LYS C 3  165 ? 26.843  -11.654 -3.156  1.00 47.87 165 C 1 
ATOM   9041  N N    . GLU C 3  166 ? 33.188  -14.638 -2.067  1.00 70.97 166 C 1 
ATOM   9042  C CA   . GLU C 3  166 ? 33.480  -15.388 -0.851  1.00 71.66 166 C 1 
ATOM   9043  C C    . GLU C 3  166 ? 32.198  -15.941 -0.223  1.00 74.33 166 C 1 
ATOM   9044  O O    . GLU C 3  166 ? 31.133  -15.326 -0.258  1.00 71.04 166 C 1 
ATOM   9045  C CB   . GLU C 3  166 ? 34.285  -14.554 0.152   1.00 67.75 166 C 1 
ATOM   9046  C CG   . GLU C 3  166 ? 35.665  -14.148 -0.390  1.00 62.04 166 C 1 
ATOM   9047  C CD   . GLU C 3  166 ? 36.749  -13.989 0.678   1.00 57.00 166 C 1 
ATOM   9048  O OE1  . GLU C 3  166 ? 37.929  -13.857 0.272   1.00 50.68 166 C 1 
ATOM   9049  O OE2  . GLU C 3  166 ? 36.445  -14.086 1.883   1.00 52.35 166 C 1 
ATOM   9050  N N    . THR C 3  167 ? 32.304  -17.129 0.373   1.00 74.09 167 C 1 
ATOM   9051  C CA   . THR C 3  167 ? 31.150  -17.805 0.983   1.00 74.15 167 C 1 
ATOM   9052  C C    . THR C 3  167 ? 30.611  -17.024 2.178   1.00 77.41 167 C 1 
ATOM   9053  O O    . THR C 3  167 ? 29.402  -16.969 2.378   1.00 75.01 167 C 1 
ATOM   9054  C CB   . THR C 3  167 ? 31.520  -19.233 1.414   1.00 69.92 167 C 1 
ATOM   9055  O OG1  . THR C 3  167 ? 32.158  -19.908 0.355   1.00 61.16 167 C 1 
ATOM   9056  C CG2  . THR C 3  167 ? 30.301  -20.064 1.794   1.00 59.31 167 C 1 
ATOM   9057  N N    . VAL C 3  168 ? 31.492  -16.401 2.958   1.00 76.13 168 C 1 
ATOM   9058  C CA   . VAL C 3  168 ? 31.117  -15.549 4.094   1.00 78.00 168 C 1 
ATOM   9059  C C    . VAL C 3  168 ? 30.230  -14.403 3.631   1.00 79.70 168 C 1 
ATOM   9060  O O    . VAL C 3  168 ? 29.133  -14.237 4.155   1.00 78.41 168 C 1 
ATOM   9061  C CB   . VAL C 3  168 ? 32.365  -15.002 4.813   1.00 76.33 168 C 1 
ATOM   9062  C CG1  . VAL C 3  168 ? 31.978  -14.068 5.963   1.00 67.64 168 C 1 
ATOM   9063  C CG2  . VAL C 3  168 ? 33.192  -16.140 5.403   1.00 68.53 168 C 1 
ATOM   9064  N N    . ASP C 3  169 ? 30.645  -13.678 2.605   1.00 79.64 169 C 1 
ATOM   9065  C CA   . ASP C 3  169 ? 29.885  -12.545 2.084   1.00 78.96 169 C 1 
ATOM   9066  C C    . ASP C 3  169 ? 28.529  -12.970 1.513   1.00 80.28 169 C 1 
ATOM   9067  O O    . ASP C 3  169 ? 27.547  -12.245 1.654   1.00 79.20 169 C 1 
ATOM   9068  C CB   . ASP C 3  169 ? 30.718  -11.796 1.040   1.00 77.41 169 C 1 
ATOM   9069  C CG   . ASP C 3  169 ? 31.944  -11.130 1.662   1.00 76.01 169 C 1 
ATOM   9070  O OD1  . ASP C 3  169 ? 31.799  -10.557 2.765   1.00 69.22 169 C 1 
ATOM   9071  O OD2  . ASP C 3  169 ? 33.019  -11.198 1.033   1.00 70.33 169 C 1 
ATOM   9072  N N    . SER C 3  170 ? 28.424  -14.180 0.973   1.00 79.74 170 C 1 
ATOM   9073  C CA   . SER C 3  170 ? 27.142  -14.729 0.521   1.00 77.99 170 C 1 
ATOM   9074  C C    . SER C 3  170 ? 26.157  -14.953 1.675   1.00 79.92 170 C 1 
ATOM   9075  O O    . SER C 3  170 ? 24.967  -14.701 1.516   1.00 78.26 170 C 1 
ATOM   9076  C CB   . SER C 3  170 ? 27.344  -16.038 -0.244  1.00 74.87 170 C 1 
ATOM   9077  O OG   . SER C 3  170 ? 28.222  -15.853 -1.342  1.00 65.03 170 C 1 
ATOM   9078  N N    . PHE C 3  171 ? 26.635  -15.388 2.845   1.00 80.14 171 C 1 
ATOM   9079  C CA   . PHE C 3  171 ? 25.790  -15.505 4.036   1.00 80.97 171 C 1 
ATOM   9080  C C    . PHE C 3  171 ? 25.454  -14.144 4.652   1.00 83.05 171 C 1 
ATOM   9081  O O    . PHE C 3  171 ? 24.341  -13.951 5.140   1.00 82.56 171 C 1 
ATOM   9082  C CB   . PHE C 3  171 ? 26.461  -16.406 5.075   1.00 78.70 171 C 1 
ATOM   9083  C CG   . PHE C 3  171 ? 26.336  -17.883 4.784   1.00 73.12 171 C 1 
ATOM   9084  C CD1  . PHE C 3  171 ? 25.087  -18.517 4.886   1.00 66.60 171 C 1 
ATOM   9085  C CD2  . PHE C 3  171 ? 27.465  -18.639 4.432   1.00 65.42 171 C 1 
ATOM   9086  C CE1  . PHE C 3  171 ? 24.967  -19.891 4.639   1.00 60.29 171 C 1 
ATOM   9087  C CE2  . PHE C 3  171 ? 27.350  -20.015 4.182   1.00 58.64 171 C 1 
ATOM   9088  C CZ   . PHE C 3  171 ? 26.102  -20.641 4.287   1.00 60.08 171 C 1 
ATOM   9089  N N    . LEU C 3  172 ? 26.377  -13.194 4.625   1.00 82.18 172 C 1 
ATOM   9090  C CA   . LEU C 3  172 ? 26.111  -11.833 5.086   1.00 82.76 172 C 1 
ATOM   9091  C C    . LEU C 3  172 ? 25.068  -11.144 4.198   1.00 84.48 172 C 1 
ATOM   9092  O O    . LEU C 3  172 ? 24.148  -10.515 4.715   1.00 84.21 172 C 1 
ATOM   9093  C CB   . LEU C 3  172 ? 27.420  -11.031 5.145   1.00 82.32 172 C 1 
ATOM   9094  C CG   . LEU C 3  172 ? 28.488  -11.561 6.124   1.00 81.22 172 C 1 
ATOM   9095  C CD1  . LEU C 3  172 ? 29.675  -10.602 6.139   1.00 76.39 172 C 1 
ATOM   9096  C CD2  . LEU C 3  172 ? 27.981  -11.720 7.546   1.00 76.23 172 C 1 
ATOM   9097  N N    . ASP C 3  173 ? 25.149  -11.326 2.884   1.00 85.28 173 C 1 
ATOM   9098  C CA   . ASP C 3  173 ? 24.154  -10.817 1.941   1.00 84.81 173 C 1 
ATOM   9099  C C    . ASP C 3  173 ? 22.770  -11.426 2.173   1.00 85.94 173 C 1 
ATOM   9100  O O    . ASP C 3  173 ? 21.767  -10.717 2.107   1.00 84.70 173 C 1 
ATOM   9101  C CB   . ASP C 3  173 ? 24.598  -11.096 0.502   1.00 82.69 173 C 1 
ATOM   9102  C CG   . ASP C 3  173 ? 25.734  -10.202 0.015   1.00 80.67 173 C 1 
ATOM   9103  O OD1  . ASP C 3  173 ? 26.149  -9.267  0.726   1.00 74.22 173 C 1 
ATOM   9104  O OD2  . ASP C 3  173 ? 26.165  -10.431 -1.136  1.00 75.72 173 C 1 
ATOM   9105  N N    . LEU C 3  174 ? 22.701  -12.701 2.523   1.00 84.04 174 C 1 
ATOM   9106  C CA   . LEU C 3  174 ? 21.447  -13.337 2.923   1.00 82.66 174 C 1 
ATOM   9107  C C    . LEU C 3  174 ? 20.830  -12.633 4.144   1.00 84.53 174 C 1 
ATOM   9108  O O    . LEU C 3  174 ? 19.642  -12.311 4.133   1.00 84.69 174 C 1 
ATOM   9109  C CB   . LEU C 3  174 ? 21.728  -14.820 3.204   1.00 81.08 174 C 1 
ATOM   9110  C CG   . LEU C 3  174 ? 20.461  -15.629 3.514   1.00 74.39 174 C 1 
ATOM   9111  C CD1  . LEU C 3  174 ? 19.692  -15.946 2.242   1.00 69.17 174 C 1 
ATOM   9112  C CD2  . LEU C 3  174 ? 20.856  -16.942 4.181   1.00 69.85 174 C 1 
ATOM   9113  N N    . ALA C 3  175 ? 21.633  -12.355 5.173   1.00 85.45 175 C 1 
ATOM   9114  C CA   . ALA C 3  175 ? 21.162  -11.631 6.348   1.00 85.60 175 C 1 
ATOM   9115  C C    . ALA C 3  175 ? 20.780  -10.175 6.030   1.00 86.91 175 C 1 
ATOM   9116  O O    . ALA C 3  175 ? 19.777  -9.677  6.537   1.00 85.44 175 C 1 
ATOM   9117  C CB   . ALA C 3  175 ? 22.236  -11.716 7.434   1.00 84.44 175 C 1 
ATOM   9118  N N    . ARG C 3  176 ? 21.522  -9.506  5.149   1.00 87.84 176 C 1 
ATOM   9119  C CA   . ARG C 3  176 ? 21.186  -8.157  4.664   1.00 87.00 176 C 1 
ATOM   9120  C C    . ARG C 3  176 ? 19.864  -8.144  3.898   1.00 87.53 176 C 1 
ATOM   9121  O O    . ARG C 3  176 ? 19.080  -7.218  4.064   1.00 86.34 176 C 1 
ATOM   9122  C CB   . ARG C 3  176 ? 22.312  -7.634  3.766   1.00 85.79 176 C 1 
ATOM   9123  C CG   . ARG C 3  176 ? 23.577  -7.266  4.554   1.00 85.12 176 C 1 
ATOM   9124  C CD   . ARG C 3  176 ? 24.707  -6.930  3.588   1.00 83.86 176 C 1 
ATOM   9125  N NE   . ARG C 3  176 ? 25.928  -6.547  4.313   1.00 83.77 176 C 1 
ATOM   9126  C CZ   . ARG C 3  176 ? 27.142  -7.040  4.154   1.00 81.94 176 C 1 
ATOM   9127  N NH1  . ARG C 3  176 ? 27.431  -7.949  3.259   1.00 72.88 176 C 1 
ATOM   9128  N NH2  . ARG C 3  176 ? 28.097  -6.603  4.909   1.00 78.47 176 C 1 
ATOM   9129  N N    . ASN C 3  177 ? 19.598  -9.174  3.103   1.00 88.63 177 C 1 
ATOM   9130  C CA   . ASN C 3  177 ? 18.358  -9.285  2.344   1.00 88.11 177 C 1 
ATOM   9131  C C    . ASN C 3  177 ? 17.152  -9.710  3.196   1.00 88.71 177 C 1 
ATOM   9132  O O    . ASN C 3  177 ? 16.038  -9.312  2.887   1.00 87.14 177 C 1 
ATOM   9133  C CB   . ASN C 3  177 ? 18.588  -10.207 1.143   1.00 87.46 177 C 1 
ATOM   9134  C CG   . ASN C 3  177 ? 19.400  -9.527  0.051   1.00 87.25 177 C 1 
ATOM   9135  O OD1  . ASN C 3  177 ? 19.228  -8.356  -0.249  1.00 79.12 177 C 1 
ATOM   9136  N ND2  . ASN C 3  177 ? 20.282  -10.252 -0.597  1.00 78.10 177 C 1 
ATOM   9137  N N    . LEU C 3  178 ? 17.358  -10.442 4.300   1.00 88.13 178 C 1 
ATOM   9138  C CA   . LEU C 3  178 ? 16.295  -10.689 5.286   1.00 87.78 178 C 1 
ATOM   9139  C C    . LEU C 3  178 ? 15.781  -9.387  5.915   1.00 88.79 178 C 1 
ATOM   9140  O O    . LEU C 3  178 ? 14.595  -9.276  6.214   1.00 87.60 178 C 1 
ATOM   9141  C CB   . LEU C 3  178 ? 16.810  -11.639 6.384   1.00 87.04 178 C 1 
ATOM   9142  C CG   . LEU C 3  178 ? 16.804  -13.128 5.990   1.00 83.58 178 C 1 
ATOM   9143  C CD1  . LEU C 3  178 ? 17.636  -13.934 6.980   1.00 78.09 178 C 1 
ATOM   9144  C CD2  . LEU C 3  178 ? 15.386  -13.696 6.006   1.00 78.20 178 C 1 
ATOM   9145  N N    . PHE C 3  179 ? 16.665  -8.402  6.087   1.00 89.56 179 C 1 
ATOM   9146  C CA   . PHE C 3  179 ? 16.334  -7.088  6.639   1.00 89.20 179 C 1 
ATOM   9147  C C    . PHE C 3  179 ? 16.709  -5.988  5.638   1.00 89.07 179 C 1 
ATOM   9148  O O    . PHE C 3  179 ? 17.749  -5.341  5.784   1.00 86.00 179 C 1 
ATOM   9149  C CB   . PHE C 3  179 ? 17.020  -6.923  7.999   1.00 88.09 179 C 1 
ATOM   9150  C CG   . PHE C 3  179 ? 16.698  -8.028  8.979   1.00 87.89 179 C 1 
ATOM   9151  C CD1  . PHE C 3  179 ? 15.431  -8.098  9.581   1.00 82.99 179 C 1 
ATOM   9152  C CD2  . PHE C 3  179 ? 17.651  -9.023  9.260   1.00 83.57 179 C 1 
ATOM   9153  C CE1  . PHE C 3  179 ? 15.122  -9.142  10.460  1.00 81.55 179 C 1 
ATOM   9154  C CE2  . PHE C 3  179 ? 17.345  -10.072 10.137  1.00 81.35 179 C 1 
ATOM   9155  C CZ   . PHE C 3  179 ? 16.078  -10.133 10.740  1.00 84.83 179 C 1 
ATOM   9156  N N    . PRO C 3  180 ? 15.896  -5.778  4.589   1.00 89.97 180 C 1 
ATOM   9157  C CA   . PRO C 3  180 ? 16.181  -4.763  3.588   1.00 89.43 180 C 1 
ATOM   9158  C C    . PRO C 3  180 ? 16.132  -3.366  4.207   1.00 88.89 180 C 1 
ATOM   9159  O O    . PRO C 3  180 ? 15.327  -3.094  5.094   1.00 85.41 180 C 1 
ATOM   9160  C CB   . PRO C 3  180 ? 15.121  -4.958  2.502   1.00 87.26 180 C 1 
ATOM   9161  C CG   . PRO C 3  180 ? 13.938  -5.561  3.250   1.00 86.08 180 C 1 
ATOM   9162  C CD   . PRO C 3  180 ? 14.614  -6.419  4.317   1.00 88.28 180 C 1 
ATOM   9163  N N    . SER C 3  181 ? 16.971  -2.466  3.714   1.00 87.87 181 C 1 
ATOM   9164  C CA   . SER C 3  181 ? 17.018  -1.086  4.208   1.00 86.50 181 C 1 
ATOM   9165  C C    . SER C 3  181 ? 15.878  -0.200  3.698   1.00 86.68 181 C 1 
ATOM   9166  O O    . SER C 3  181 ? 15.631  0.860   4.262   1.00 81.95 181 C 1 
ATOM   9167  C CB   . SER C 3  181 ? 18.370  -0.459  3.861   1.00 83.59 181 C 1 
ATOM   9168  O OG   . SER C 3  181 ? 18.621  -0.532  2.473   1.00 74.03 181 C 1 
ATOM   9169  N N    . ASN C 3  182 ? 15.187  -0.622  2.633   1.00 86.64 182 C 1 
ATOM   9170  C CA   . ASN C 3  182 ? 14.066  0.108   2.047   1.00 86.60 182 C 1 
ATOM   9171  C C    . ASN C 3  182 ? 13.056  -0.879  1.442   1.00 86.86 182 C 1 
ATOM   9172  O O    . ASN C 3  182 ? 13.387  -1.635  0.535   1.00 84.12 182 C 1 
ATOM   9173  C CB   . ASN C 3  182 ? 14.629  1.095   1.011   1.00 84.39 182 C 1 
ATOM   9174  C CG   . ASN C 3  182 ? 13.573  2.012   0.415   1.00 82.82 182 C 1 
ATOM   9175  O OD1  . ASN C 3  182 ? 12.457  1.630   0.130   1.00 74.94 182 C 1 
ATOM   9176  N ND2  . ASN C 3  182 ? 13.926  3.260   0.190   1.00 74.54 182 C 1 
ATOM   9177  N N    . LEU C 3  183 ? 11.815  -0.833  1.926   1.00 87.46 183 C 1 
ATOM   9178  C CA   . LEU C 3  183 ? 10.764  -1.758  1.490   1.00 87.70 183 C 1 
ATOM   9179  C C    . LEU C 3  183 ? 10.344  -1.553  0.028   1.00 88.26 183 C 1 
ATOM   9180  O O    . LEU C 3  183 ? 10.025  -2.523  -0.648  1.00 85.83 183 C 1 
ATOM   9181  C CB   . LEU C 3  183 ? 9.545   -1.615  2.411   1.00 85.95 183 C 1 
ATOM   9182  C CG   . LEU C 3  183 ? 9.766   -2.145  3.837   1.00 83.68 183 C 1 
ATOM   9183  C CD1  . LEU C 3  183 ? 8.575   -1.761  4.704   1.00 79.11 183 C 1 
ATOM   9184  C CD2  . LEU C 3  183 ? 9.923   -3.666  3.862   1.00 78.71 183 C 1 
ATOM   9185  N N    . VAL C 3  184 ? 10.358  -0.321  -0.462  1.00 87.06 184 C 1 
ATOM   9186  C CA   . VAL C 3  184 ? 10.025  -0.046  -1.870  1.00 86.58 184 C 1 
ATOM   9187  C C    . VAL C 3  184 ? 11.122  -0.577  -2.788  1.00 86.57 184 C 1 
ATOM   9188  O O    . VAL C 3  184 ? 10.819  -1.260  -3.761  1.00 85.12 184 C 1 
ATOM   9189  C CB   . VAL C 3  184 ? 9.757   1.450   -2.110  1.00 84.96 184 C 1 
ATOM   9190  C CG1  . VAL C 3  184 ? 9.491   1.751   -3.587  1.00 78.01 184 C 1 
ATOM   9191  C CG2  . VAL C 3  184 ? 8.522   1.899   -1.323  1.00 79.59 184 C 1 
ATOM   9192  N N    . VAL C 3  185 ? 12.383  -0.334  -2.448  1.00 88.59 185 C 1 
ATOM   9193  C CA   . VAL C 3  185 ? 13.519  -0.863  -3.219  1.00 87.98 185 C 1 
ATOM   9194  C C    . VAL C 3  185 ? 13.527  -2.396  -3.213  1.00 87.86 185 C 1 
ATOM   9195  O O    . VAL C 3  185 ? 13.787  -3.001  -4.247  1.00 86.39 185 C 1 
ATOM   9196  C CB   . VAL C 3  185 ? 14.850  -0.288  -2.705  1.00 86.50 185 C 1 
ATOM   9197  C CG1  . VAL C 3  185 ? 16.059  -0.887  -3.429  1.00 77.63 185 C 1 
ATOM   9198  C CG2  . VAL C 3  185 ? 14.904  1.229   -2.921  1.00 78.63 185 C 1 
ATOM   9199  N N    . SER C 3  186 ? 13.149  -3.030  -2.104  1.00 89.86 186 C 1 
ATOM   9200  C CA   . SER C 3  186 ? 13.064  -4.495  -2.034  1.00 89.58 186 C 1 
ATOM   9201  C C    . SER C 3  186 ? 12.061  -5.116  -3.017  1.00 89.58 186 C 1 
ATOM   9202  O O    . SER C 3  186 ? 12.177  -6.289  -3.343  1.00 86.70 186 C 1 
ATOM   9203  C CB   . SER C 3  186 ? 12.750  -4.947  -0.603  1.00 88.66 186 C 1 
ATOM   9204  O OG   . SER C 3  186 ? 11.402  -4.738  -0.257  1.00 77.28 186 C 1 
ATOM   9205  N N    . ALA C 3  187 ? 11.121  -4.328  -3.536  1.00 88.55 187 C 1 
ATOM   9206  C CA   . ALA C 3  187 ? 10.190  -4.794  -4.559  1.00 87.89 187 C 1 
ATOM   9207  C C    . ALA C 3  187 ? 10.820  -4.941  -5.961  1.00 88.17 187 C 1 
ATOM   9208  O O    . ALA C 3  187 ? 10.184  -5.515  -6.844  1.00 84.95 187 C 1 
ATOM   9209  C CB   . ALA C 3  187 ? 8.983   -3.855  -4.578  1.00 87.27 187 C 1 
ATOM   9210  N N    . PHE C 3  188 ? 12.045  -4.442  -6.177  1.00 88.11 188 C 1 
ATOM   9211  C CA   . PHE C 3  188 ? 12.707  -4.532  -7.489  1.00 87.18 188 C 1 
ATOM   9212  C C    . PHE C 3  188 ? 14.236  -4.678  -7.465  1.00 86.89 188 C 1 
ATOM   9213  O O    . PHE C 3  188 ? 14.830  -4.920  -8.516  1.00 83.16 188 C 1 
ATOM   9214  C CB   . PHE C 3  188 ? 12.291  -3.333  -8.343  1.00 85.91 188 C 1 
ATOM   9215  C CG   . PHE C 3  188 ? 12.781  -1.994  -7.833  1.00 87.62 188 C 1 
ATOM   9216  C CD1  . PHE C 3  188 ? 12.024  -1.270  -6.892  1.00 82.70 188 C 1 
ATOM   9217  C CD2  . PHE C 3  188 ? 13.985  -1.453  -8.316  1.00 83.29 188 C 1 
ATOM   9218  C CE1  . PHE C 3  188 ? 12.472  -0.025  -6.429  1.00 81.43 188 C 1 
ATOM   9219  C CE2  . PHE C 3  188 ? 14.439  -0.206  -7.854  1.00 81.29 188 C 1 
ATOM   9220  C CZ   . PHE C 3  188 ? 13.684  0.510   -6.908  1.00 84.99 188 C 1 
ATOM   9221  N N    . ARG C 3  189 ? 14.881  -4.550  -6.307  1.00 87.05 189 C 1 
ATOM   9222  C CA   . ARG C 3  189 ? 16.332  -4.732  -6.153  1.00 87.89 189 C 1 
ATOM   9223  C C    . ARG C 3  189 ? 16.671  -5.606  -4.951  1.00 87.39 189 C 1 
ATOM   9224  O O    . ARG C 3  189 ? 15.969  -5.614  -3.942  1.00 84.85 189 C 1 
ATOM   9225  C CB   . ARG C 3  189 ? 17.050  -3.381  -6.030  1.00 86.08 189 C 1 
ATOM   9226  C CG   . ARG C 3  189 ? 17.088  -2.580  -7.339  1.00 82.19 189 C 1 
ATOM   9227  C CD   . ARG C 3  189 ? 17.905  -1.313  -7.104  1.00 81.61 189 C 1 
ATOM   9228  N NE   . ARG C 3  189 ? 18.026  -0.473  -8.310  1.00 77.87 189 C 1 
ATOM   9229  C CZ   . ARG C 3  189 ? 18.378  0.803   -8.303  1.00 73.42 189 C 1 
ATOM   9230  N NH1  . ARG C 3  189 ? 18.636  1.446   -7.199  1.00 67.75 189 C 1 
ATOM   9231  N NH2  . ARG C 3  189 ? 18.480  1.460   -9.407  1.00 67.23 189 C 1 
ATOM   9232  N N    . THR C 3  190 ? 17.806  -6.292  -5.071  1.00 87.36 190 C 1 
ATOM   9233  C CA   . THR C 3  190 ? 18.372  -7.159  -4.036  1.00 86.83 190 C 1 
ATOM   9234  C C    . THR C 3  190 ? 19.815  -6.747  -3.765  1.00 86.72 190 C 1 
ATOM   9235  O O    . THR C 3  190 ? 20.550  -6.388  -4.687  1.00 83.73 190 C 1 
ATOM   9236  C CB   . THR C 3  190 ? 18.285  -8.628  -4.481  1.00 85.09 190 C 1 
ATOM   9237  O OG1  . THR C 3  190 ? 16.940  -8.978  -4.714  1.00 72.43 190 C 1 
ATOM   9238  C CG2  . THR C 3  190 ? 18.791  -9.612  -3.441  1.00 72.86 190 C 1 
ATOM   9239  N N    . TYR C 3  191 ? 20.229  -6.809  -2.500  1.00 86.45 191 C 1 
ATOM   9240  C CA   . TYR C 3  191 ? 21.605  -6.513  -2.115  1.00 86.42 191 C 1 
ATOM   9241  C C    . TYR C 3  191 ? 22.547  -7.627  -2.566  1.00 85.75 191 C 1 
ATOM   9242  O O    . TYR C 3  191 ? 22.292  -8.810  -2.316  1.00 83.69 191 C 1 
ATOM   9243  C CB   . TYR C 3  191 ? 21.677  -6.300  -0.604  1.00 85.64 191 C 1 
ATOM   9244  C CG   . TYR C 3  191 ? 23.018  -5.787  -0.124  1.00 85.92 191 C 1 
ATOM   9245  C CD1  . TYR C 3  191 ? 24.089  -6.676  0.089   1.00 81.37 191 C 1 
ATOM   9246  C CD2  . TYR C 3  191 ? 23.204  -4.413  0.116   1.00 81.69 191 C 1 
ATOM   9247  C CE1  . TYR C 3  191 ? 25.331  -6.201  0.538   1.00 80.39 191 C 1 
ATOM   9248  C CE2  . TYR C 3  191 ? 24.439  -3.931  0.572   1.00 79.89 191 C 1 
ATOM   9249  C CZ   . TYR C 3  191 ? 25.503  -4.829  0.786   1.00 83.50 191 C 1 
ATOM   9250  O OH   . TYR C 3  191 ? 26.707  -4.365  1.244   1.00 81.43 191 C 1 
ATOM   9251  N N    . ALA C 3  192 ? 23.664  -7.248  -3.162  1.00 85.17 192 C 1 
ATOM   9252  C CA   . ALA C 3  192 ? 24.745  -8.160  -3.496  1.00 83.79 192 C 1 
ATOM   9253  C C    . ALA C 3  192 ? 26.096  -7.501  -3.211  1.00 83.78 192 C 1 
ATOM   9254  O O    . ALA C 3  192 ? 26.352  -6.371  -3.632  1.00 80.05 192 C 1 
ATOM   9255  C CB   . ALA C 3  192 ? 24.616  -8.584  -4.958  1.00 80.84 192 C 1 
ATOM   9256  N N    . THR C 3  193 ? 26.971  -8.222  -2.522  1.00 83.29 193 C 1 
ATOM   9257  C CA   . THR C 3  193 ? 28.362  -7.791  -2.374  1.00 82.70 193 C 1 
ATOM   9258  C C    . THR C 3  193 ? 29.118  -8.027  -3.676  1.00 82.60 193 C 1 
ATOM   9259  O O    . THR C 3  193 ? 29.118  -9.136  -4.212  1.00 79.81 193 C 1 
ATOM   9260  C CB   . THR C 3  193 ? 29.049  -8.491  -1.201  1.00 81.22 193 C 1 
ATOM   9261  O OG1  . THR C 3  193 ? 28.366  -8.201  -0.003  1.00 70.00 193 C 1 
ATOM   9262  C CG2  . THR C 3  193 ? 30.484  -8.023  -1.002  1.00 69.39 193 C 1 
ATOM   9263  N N    . ASP C 3  194 ? 29.788  -6.979  -4.139  1.00 80.35 194 C 1 
ATOM   9264  C CA   . ASP C 3  194 ? 30.783  -7.007  -5.206  1.00 80.02 194 C 1 
ATOM   9265  C C    . ASP C 3  194 ? 32.159  -6.646  -4.622  1.00 80.74 194 C 1 
ATOM   9266  O O    . ASP C 3  194 ? 32.265  -6.279  -3.447  1.00 76.64 194 C 1 
ATOM   9267  C CB   . ASP C 3  194 ? 30.334  -6.061  -6.330  1.00 75.61 194 C 1 
ATOM   9268  C CG   . ASP C 3  194 ? 31.057  -6.297  -7.658  1.00 68.83 194 C 1 
ATOM   9269  O OD1  . ASP C 3  194 ? 31.860  -7.253  -7.732  1.00 62.25 194 C 1 
ATOM   9270  O OD2  . ASP C 3  194 ? 30.805  -5.512  -8.593  1.00 62.41 194 C 1 
ATOM   9271  N N    . TYR C 3  195 ? 33.211  -6.763  -5.415  1.00 77.78 195 C 1 
ATOM   9272  C CA   . TYR C 3  195 ? 34.569  -6.492  -4.963  1.00 77.30 195 C 1 
ATOM   9273  C C    . TYR C 3  195 ? 35.268  -5.481  -5.868  1.00 76.81 195 C 1 
ATOM   9274  O O    . TYR C 3  195 ? 35.274  -5.610  -7.089  1.00 72.74 195 C 1 
ATOM   9275  C CB   . TYR C 3  195 ? 35.376  -7.787  -4.871  1.00 75.31 195 C 1 
ATOM   9276  C CG   . TYR C 3  195 ? 34.788  -8.824  -3.932  1.00 75.53 195 C 1 
ATOM   9277  C CD1  . TYR C 3  195 ? 35.100  -8.818  -2.561  1.00 71.05 195 C 1 
ATOM   9278  C CD2  . TYR C 3  195 ? 33.910  -9.800  -4.435  1.00 72.12 195 C 1 
ATOM   9279  C CE1  . TYR C 3  195 ? 34.548  -9.776  -1.697  1.00 70.27 195 C 1 
ATOM   9280  C CE2  . TYR C 3  195 ? 33.346  -10.760 -3.580  1.00 70.37 195 C 1 
ATOM   9281  C CZ   . TYR C 3  195 ? 33.668  -10.747 -2.211  1.00 73.60 195 C 1 
ATOM   9282  O OH   . TYR C 3  195 ? 33.114  -11.682 -1.379  1.00 71.27 195 C 1 
ATOM   9283  N N    . ARG C 3  196 ? 35.952  -4.517  -5.248  1.00 74.67 196 C 1 
ATOM   9284  C CA   . ARG C 3  196 ? 36.987  -3.718  -5.905  1.00 73.71 196 C 1 
ATOM   9285  C C    . ARG C 3  196 ? 38.355  -4.294  -5.577  1.00 74.81 196 C 1 
ATOM   9286  O O    . ARG C 3  196 ? 38.697  -4.475  -4.407  1.00 70.25 196 C 1 
ATOM   9287  C CB   . ARG C 3  196 ? 36.868  -2.237  -5.517  1.00 68.81 196 C 1 
ATOM   9288  C CG   . ARG C 3  196 ? 36.182  -1.428  -6.622  1.00 60.81 196 C 1 
ATOM   9289  C CD   . ARG C 3  196 ? 36.081  0.045   -6.223  1.00 57.14 196 C 1 
ATOM   9290  N NE   . ARG C 3  196 ? 35.540  0.871   -7.318  1.00 50.50 196 C 1 
ATOM   9291  C CZ   . ARG C 3  196 ? 35.255  2.165   -7.246  1.00 44.55 196 C 1 
ATOM   9292  N NH1  . ARG C 3  196 ? 35.426  2.847   -6.146  1.00 42.40 196 C 1 
ATOM   9293  N NH2  . ARG C 3  196 ? 34.795  2.798   -8.282  1.00 38.55 196 C 1 
ATOM   9294  N N    . GLU C 3  197 ? 39.142  -4.547  -6.615  1.00 73.63 197 C 1 
ATOM   9295  C CA   . GLU C 3  197 ? 40.562  -4.815  -6.439  1.00 72.28 197 C 1 
ATOM   9296  C C    . GLU C 3  197 ? 41.297  -3.484  -6.283  1.00 72.61 197 C 1 
ATOM   9297  O O    . GLU C 3  197 ? 41.323  -2.665  -7.203  1.00 67.90 197 C 1 
ATOM   9298  C CB   . GLU C 3  197 ? 41.144  -5.651  -7.590  1.00 67.66 197 C 1 
ATOM   9299  C CG   . GLU C 3  197 ? 40.684  -7.117  -7.552  1.00 59.99 197 C 1 
ATOM   9300  C CD   . GLU C 3  197 ? 41.513  -8.050  -8.450  1.00 54.89 197 C 1 
ATOM   9301  O OE1  . GLU C 3  197 ? 41.470  -9.279  -8.221  1.00 50.28 197 C 1 
ATOM   9302  O OE2  . GLU C 3  197 ? 42.258  -7.578  -9.340  1.00 51.11 197 C 1 
ATOM   9303  N N    . VAL C 3  198 ? 41.902  -3.289  -5.117  1.00 70.52 198 C 1 
ATOM   9304  C CA   . VAL C 3  198 ? 42.842  -2.196  -4.882  1.00 69.57 198 C 1 
ATOM   9305  C C    . VAL C 3  198 ? 44.237  -2.794  -4.929  1.00 69.99 198 C 1 
ATOM   9306  O O    . VAL C 3  198 ? 44.585  -3.684  -4.148  1.00 65.25 198 C 1 
ATOM   9307  C CB   . VAL C 3  198 ? 42.562  -1.461  -3.563  1.00 64.86 198 C 1 
ATOM   9308  C CG1  . VAL C 3  198 ? 43.513  -0.278  -3.389  1.00 57.69 198 C 1 
ATOM   9309  C CG2  . VAL C 3  198 ? 41.127  -0.910  -3.548  1.00 57.48 198 C 1 
ATOM   9310  N N    . THR C 3  199 ? 45.040  -2.316  -5.866  1.00 67.57 199 C 1 
ATOM   9311  C CA   . THR C 3  199 ? 46.453  -2.663  -5.919  1.00 66.60 199 C 1 
ATOM   9312  C C    . THR C 3  199 ? 47.219  -1.765  -4.962  1.00 66.51 199 C 1 
ATOM   9313  O O    . THR C 3  199 ? 47.456  -0.595  -5.263  1.00 61.78 199 C 1 
ATOM   9314  C CB   . THR C 3  199 ? 47.018  -2.555  -7.338  1.00 62.05 199 C 1 
ATOM   9315  O OG1  . THR C 3  199 ? 46.445  -1.472  -8.033  1.00 55.66 199 C 1 
ATOM   9316  C CG2  . THR C 3  199 ? 46.722  -3.816  -8.141  1.00 53.06 199 C 1 
ATOM   9317  N N    . HIS C 3  200 ? 47.630  -2.324  -3.829  1.00 66.25 200 C 1 
ATOM   9318  C CA   . HIS C 3  200 ? 48.613  -1.670  -2.983  1.00 65.22 200 C 1 
ATOM   9319  C C    . HIS C 3  200 ? 50.008  -1.979  -3.522  1.00 65.26 200 C 1 
ATOM   9320  O O    . HIS C 3  200 ? 50.484  -3.114  -3.457  1.00 60.15 200 C 1 
ATOM   9321  C CB   . HIS C 3  200 ? 48.433  -2.086  -1.521  1.00 60.69 200 C 1 
ATOM   9322  C CG   . HIS C 3  200 ? 47.226  -1.445  -0.895  1.00 57.18 200 C 1 
ATOM   9323  N ND1  . HIS C 3  200 ? 47.067  -0.097  -0.624  1.00 51.36 200 C 1 
ATOM   9324  C CD2  . HIS C 3  200 ? 46.077  -2.073  -0.494  1.00 51.12 200 C 1 
ATOM   9325  C CE1  . HIS C 3  200 ? 45.858  0.068   -0.068  1.00 48.51 200 C 1 
ATOM   9326  N NE2  . HIS C 3  200 ? 45.231  -1.104  0.022   1.00 48.63 200 C 1 
ATOM   9327  N N    . ASN C 3  201 ? 50.680  -0.947  -4.052  1.00 60.76 201 C 1 
ATOM   9328  C CA   . ASN C 3  201 ? 52.119  -1.018  -4.237  1.00 59.75 201 C 1 
ATOM   9329  C C    . ASN C 3  201 ? 52.763  -0.885  -2.862  1.00 59.15 201 C 1 
ATOM   9330  O O    . ASN C 3  201 ? 52.900  0.216   -2.331  1.00 54.51 201 C 1 
ATOM   9331  C CB   . ASN C 3  201 ? 52.597  0.067   -5.214  1.00 54.86 201 C 1 
ATOM   9332  C CG   . ASN C 3  201 ? 52.540  -0.363  -6.669  1.00 50.33 201 C 1 
ATOM   9333  O OD1  . ASN C 3  201 ? 52.547  -1.525  -7.010  1.00 46.29 201 C 1 
ATOM   9334  N ND2  . ASN C 3  201 ? 52.541  0.586   -7.578  1.00 46.35 201 C 1 
ATOM   9335  N N    . THR C 3  202 ? 53.155  -2.000  -2.271  1.00 56.80 202 C 1 
ATOM   9336  C CA   . THR C 3  202 ? 54.080  -1.942  -1.145  1.00 56.74 202 C 1 
ATOM   9337  C C    . THR C 3  202 ? 55.424  -1.419  -1.640  1.00 57.26 202 C 1 
ATOM   9338  O O    . THR C 3  202 ? 55.857  -1.720  -2.753  1.00 52.61 202 C 1 
ATOM   9339  C CB   . THR C 3  202 ? 54.232  -3.294  -0.439  1.00 52.04 202 C 1 
ATOM   9340  O OG1  . THR C 3  202 ? 54.427  -4.332  -1.358  1.00 47.90 202 C 1 
ATOM   9341  C CG2  . THR C 3  202 ? 52.986  -3.636  0.377   1.00 46.84 202 C 1 
ATOM   9342  N N    . SER C 3  203 ? 56.100  -0.644  -0.809  1.00 54.08 203 C 1 
ATOM   9343  C CA   . SER C 3  203 ? 57.401  -0.035  -1.130  1.00 54.75 203 C 1 
ATOM   9344  C C    . SER C 3  203 ? 58.486  -1.039  -1.537  1.00 55.11 203 C 1 
ATOM   9345  O O    . SER C 3  203 ? 59.435  -0.686  -2.226  1.00 51.29 203 C 1 
ATOM   9346  C CB   . SER C 3  203 ? 57.886  0.752   0.086   1.00 50.92 203 C 1 
ATOM   9347  O OG   . SER C 3  203 ? 57.858  -0.062  1.243   1.00 47.70 203 C 1 
ATOM   9348  N N    . THR C 3  204 ? 58.352  -2.294  -1.132  1.00 54.19 204 C 1 
ATOM   9349  C CA   . THR C 3  204 ? 59.241  -3.406  -1.495  1.00 55.15 204 C 1 
ATOM   9350  C C    . THR C 3  204 ? 58.914  -4.056  -2.846  1.00 55.46 204 C 1 
ATOM   9351  O O    . THR C 3  204 ? 59.385  -5.156  -3.121  1.00 51.23 204 C 1 
ATOM   9352  C CB   . THR C 3  204 ? 59.250  -4.463  -0.383  1.00 52.03 204 C 1 
ATOM   9353  O OG1  . THR C 3  204 ? 57.938  -4.721  0.074   1.00 48.62 204 C 1 
ATOM   9354  C CG2  . THR C 3  204 ? 60.052  -3.996  0.825   1.00 47.76 204 C 1 
ATOM   9355  N N    . GLY C 3  205 ? 58.112  -3.416  -3.684  1.00 54.66 205 C 1 
ATOM   9356  C CA   . GLY C 3  205 ? 57.820  -3.880  -5.046  1.00 55.51 205 C 1 
ATOM   9357  C C    . GLY C 3  205 ? 56.807  -5.020  -5.166  1.00 57.50 205 C 1 
ATOM   9358  O O    . GLY C 3  205 ? 56.426  -5.373  -6.284  1.00 52.87 205 C 1 
ATOM   9359  N N    . ASN C 3  206 ? 56.345  -5.595  -4.046  1.00 55.07 206 C 1 
ATOM   9360  C CA   . ASN C 3  206 ? 55.280  -6.589  -4.090  1.00 55.95 206 C 1 
ATOM   9361  C C    . ASN C 3  206 ? 53.929  -5.894  -4.263  1.00 56.39 206 C 1 
ATOM   9362  O O    . ASN C 3  206 ? 53.418  -5.252  -3.347  1.00 53.36 206 C 1 
ATOM   9363  C CB   . ASN C 3  206 ? 55.334  -7.500  -2.854  1.00 51.76 206 C 1 
ATOM   9364  C CG   . ASN C 3  206 ? 56.270  -8.686  -3.035  1.00 47.52 206 C 1 
ATOM   9365  O OD1  . ASN C 3  206 ? 56.655  -9.065  -4.126  1.00 44.02 206 C 1 
ATOM   9366  N ND2  . ASN C 3  206 ? 56.627  -9.343  -1.955  1.00 43.98 206 C 1 
ATOM   9367  N N    . ILE C 3  207 ? 53.347  -6.054  -5.444  1.00 57.50 207 C 1 
ATOM   9368  C CA   . ILE C 3  207 ? 51.981  -5.626  -5.728  1.00 59.81 207 C 1 
ATOM   9369  C C    . ILE C 3  207 ? 51.048  -6.613  -5.026  1.00 61.47 207 C 1 
ATOM   9370  O O    . ILE C 3  207 ? 50.826  -7.726  -5.510  1.00 57.88 207 C 1 
ATOM   9371  C CB   . ILE C 3  207 ? 51.722  -5.540  -7.247  1.00 55.90 207 C 1 
ATOM   9372  C CG1  . ILE C 3  207 ? 52.720  -4.576  -7.932  1.00 51.32 207 C 1 
ATOM   9373  C CG2  . ILE C 3  207 ? 50.277  -5.082  -7.500  1.00 49.91 207 C 1 
ATOM   9374  C CD1  . ILE C 3  207 ? 52.626  -4.552  -9.461  1.00 46.72 207 C 1 
ATOM   9375  N N    . THR C 3  208 ? 50.508  -6.220  -3.872  1.00 66.17 208 C 1 
ATOM   9376  C CA   . THR C 3  208 ? 49.449  -6.976  -3.206  1.00 66.62 208 C 1 
ATOM   9377  C C    . THR C 3  208 ? 48.103  -6.482  -3.711  1.00 67.65 208 C 1 
ATOM   9378  O O    . THR C 3  208 ? 47.789  -5.296  -3.613  1.00 64.20 208 C 1 
ATOM   9379  C CB   . THR C 3  208 ? 49.542  -6.894  -1.677  1.00 62.25 208 C 1 
ATOM   9380  O OG1  . THR C 3  208 ? 49.829  -5.585  -1.239  1.00 55.32 208 C 1 
ATOM   9381  C CG2  . THR C 3  208 ? 50.660  -7.795  -1.152  1.00 53.14 208 C 1 
ATOM   9382  N N    . ARG C 3  209 ? 47.293  -7.393  -4.265  1.00 66.71 209 C 1 
ATOM   9383  C CA   . ARG C 3  209 ? 45.909  -7.111  -4.630  1.00 67.90 209 C 1 
ATOM   9384  C C    . ARG C 3  209 ? 45.025  -7.424  -3.435  1.00 69.36 209 C 1 
ATOM   9385  O O    . ARG C 3  209 ? 44.914  -8.579  -3.040  1.00 65.78 209 C 1 
ATOM   9386  C CB   . ARG C 3  209 ? 45.491  -7.910  -5.865  1.00 63.75 209 C 1 
ATOM   9387  C CG   . ARG C 3  209 ? 46.171  -7.385  -7.137  1.00 58.09 209 C 1 
ATOM   9388  C CD   . ARG C 3  209 ? 45.598  -8.120  -8.340  1.00 54.84 209 C 1 
ATOM   9389  N NE   . ARG C 3  209 ? 46.180  -7.653  -9.604  1.00 49.95 209 C 1 
ATOM   9390  C CZ   . ARG C 3  209 ? 45.684  -7.918  -10.802 1.00 44.63 209 C 1 
ATOM   9391  N NH1  . ARG C 3  209 ? 44.599  -8.633  -10.955 1.00 42.57 209 C 1 
ATOM   9392  N NH2  . ARG C 3  209 ? 46.274  -7.472  -11.870 1.00 39.80 209 C 1 
ATOM   9393  N N    . GLU C 3  210 ? 44.422  -6.392  -2.863  1.00 71.62 210 C 1 
ATOM   9394  C CA   . GLU C 3  210 ? 43.417  -6.550  -1.818  1.00 71.59 210 C 1 
ATOM   9395  C C    . GLU C 3  210 ? 42.033  -6.444  -2.451  1.00 72.82 210 C 1 
ATOM   9396  O O    . GLU C 3  210 ? 41.746  -5.510  -3.200  1.00 69.77 210 C 1 
ATOM   9397  C CB   . GLU C 3  210 ? 43.647  -5.522  -0.702  1.00 67.78 210 C 1 
ATOM   9398  C CG   . GLU C 3  210 ? 42.758  -5.801  0.517   1.00 60.48 210 C 1 
ATOM   9399  C CD   . GLU C 3  210 ? 43.029  -4.877  1.714   1.00 56.61 210 C 1 
ATOM   9400  O OE1  . GLU C 3  210 ? 42.452  -5.151  2.786   1.00 52.45 210 C 1 
ATOM   9401  O OE2  . GLU C 3  210 ? 43.798  -3.903  1.565   1.00 54.19 210 C 1 
ATOM   9402  N N    . LYS C 3  211 ? 41.171  -7.422  -2.156  1.00 73.42 211 C 1 
ATOM   9403  C CA   . LYS C 3  211 ? 39.765  -7.395  -2.553  1.00 74.49 211 C 1 
ATOM   9404  C C    . LYS C 3  211 ? 38.964  -6.734  -1.445  1.00 75.90 211 C 1 
ATOM   9405  O O    . LYS C 3  211 ? 38.835  -7.295  -0.359  1.00 72.91 211 C 1 
ATOM   9406  C CB   . LYS C 3  211 ? 39.256  -8.810  -2.839  1.00 70.99 211 C 1 
ATOM   9407  C CG   . LYS C 3  211 ? 39.884  -9.382  -4.115  1.00 64.65 211 C 1 
ATOM   9408  C CD   . LYS C 3  211 ? 39.313  -10.766 -4.409  1.00 61.79 211 C 1 
ATOM   9409  C CE   . LYS C 3  211 ? 39.928  -11.299 -5.696  1.00 55.99 211 C 1 
ATOM   9410  N NZ   . LYS C 3  211 ? 39.252  -12.534 -6.138  1.00 51.38 211 C 1 
ATOM   9411  N N    . ILE C 3  212 ? 38.427  -5.564  -1.717  1.00 75.54 212 C 1 
ATOM   9412  C CA   . ILE C 3  212 ? 37.569  -4.851  -0.778  1.00 75.55 212 C 1 
ATOM   9413  C C    . ILE C 3  212 ? 36.115  -5.120  -1.168  1.00 77.87 212 C 1 
ATOM   9414  O O    . ILE C 3  212 ? 35.724  -4.776  -2.287  1.00 74.91 212 C 1 
ATOM   9415  C CB   . ILE C 3  212 ? 37.911  -3.350  -0.726  1.00 71.78 212 C 1 
ATOM   9416  C CG1  . ILE C 3  212 ? 39.402  -3.155  -0.352  1.00 65.08 212 C 1 
ATOM   9417  C CG2  . ILE C 3  212 ? 36.997  -2.657  0.293   1.00 62.88 212 C 1 
ATOM   9418  C CD1  . ILE C 3  212 ? 39.848  -1.694  -0.264  1.00 58.90 212 C 1 
ATOM   9419  N N    . PRO C 3  213 ? 35.299  -5.725  -0.270  1.00 77.39 213 C 1 
ATOM   9420  C CA   . PRO C 3  213 ? 33.879  -5.911  -0.528  1.00 77.94 213 C 1 
ATOM   9421  C C    . PRO C 3  213 ? 33.159  -4.560  -0.529  1.00 79.44 213 C 1 
ATOM   9422  O O    . PRO C 3  213 ? 33.350  -3.732  0.365   1.00 77.69 213 C 1 
ATOM   9423  C CB   . PRO C 3  213 ? 33.382  -6.847  0.576   1.00 75.04 213 C 1 
ATOM   9424  C CG   . PRO C 3  213 ? 34.336  -6.579  1.735   1.00 72.09 213 C 1 
ATOM   9425  C CD   . PRO C 3  213 ? 35.651  -6.245  1.038   1.00 75.32 213 C 1 
ATOM   9426  N N    . ILE C 3  214 ? 32.314  -4.352  -1.532  1.00 78.56 214 C 1 
ATOM   9427  C CA   . ILE C 3  214 ? 31.482  -3.161  -1.696  1.00 78.44 214 C 1 
ATOM   9428  C C    . ILE C 3  214 ? 30.037  -3.616  -1.855  1.00 79.76 214 C 1 
ATOM   9429  O O    . ILE C 3  214 ? 29.753  -4.550  -2.602  1.00 76.67 214 C 1 
ATOM   9430  C CB   . ILE C 3  214 ? 31.962  -2.303  -2.891  1.00 75.23 214 C 1 
ATOM   9431  C CG1  . ILE C 3  214 ? 33.443  -1.888  -2.699  1.00 67.57 214 C 1 
ATOM   9432  C CG2  . ILE C 3  214 ? 31.081  -1.051  -3.054  1.00 64.91 214 C 1 
ATOM   9433  C CD1  . ILE C 3  214 ? 34.038  -1.155  -3.897  1.00 60.81 214 C 1 
ATOM   9434  N N    . GLY C 3  215 ? 29.114  -2.963  -1.146  1.00 79.88 215 C 1 
ATOM   9435  C CA   . GLY C 3  215 ? 27.693  -3.236  -1.297  1.00 79.88 215 C 1 
ATOM   9436  C C    . GLY C 3  215 ? 27.148  -2.640  -2.587  1.00 81.81 215 C 1 
ATOM   9437  O O    . GLY C 3  215 ? 27.339  -1.457  -2.848  1.00 78.48 215 C 1 
ATOM   9438  N N    . THR C 3  216 ? 26.438  -3.448  -3.354  1.00 82.57 216 C 1 
ATOM   9439  C CA   . THR C 3  216 ? 25.707  -3.016  -4.545  1.00 82.78 216 C 1 
ATOM   9440  C C    . THR C 3  216 ? 24.264  -3.502  -4.469  1.00 84.33 216 C 1 
ATOM   9441  O O    . THR C 3  216 ? 23.954  -4.479  -3.790  1.00 81.04 216 C 1 
ATOM   9442  C CB   . THR C 3  216 ? 26.373  -3.501  -5.843  1.00 78.73 216 C 1 
ATOM   9443  O OG1  . THR C 3  216 ? 26.397  -4.900  -5.924  1.00 68.59 216 C 1 
ATOM   9444  C CG2  . THR C 3  216 ? 27.816  -3.017  -5.981  1.00 67.98 216 C 1 
ATOM   9445  N N    . GLU C 3  217 ? 23.361  -2.805  -5.154  1.00 84.25 217 C 1 
ATOM   9446  C CA   . GLU C 3  217 ? 21.983  -3.243  -5.352  1.00 83.80 217 C 1 
ATOM   9447  C C    . GLU C 3  217 ? 21.829  -3.707  -6.802  1.00 84.34 217 C 1 
ATOM   9448  O O    . GLU C 3  217 ? 21.987  -2.913  -7.733  1.00 81.06 217 C 1 
ATOM   9449  C CB   . GLU C 3  217 ? 21.007  -2.108  -5.010  1.00 81.24 217 C 1 
ATOM   9450  C CG   . GLU C 3  217 ? 20.972  -1.724  -3.522  1.00 75.48 217 C 1 
ATOM   9451  C CD   . GLU C 3  217 ? 20.214  -2.713  -2.621  1.00 71.04 217 C 1 
ATOM   9452  O OE1  . GLU C 3  217 ? 20.354  -2.603  -1.383  1.00 62.98 217 C 1 
ATOM   9453  O OE2  . GLU C 3  217 ? 19.460  -3.559  -3.149  1.00 64.47 217 C 1 
ATOM   9454  N N    . ILE C 3  218 ? 21.525  -4.983  -6.989  1.00 84.69 218 C 1 
ATOM   9455  C CA   . ILE C 3  218 ? 21.262  -5.569  -8.300  1.00 83.60 218 C 1 
ATOM   9456  C C    . ILE C 3  218 ? 19.762  -5.586  -8.577  1.00 84.42 218 C 1 
ATOM   9457  O O    . ILE C 3  218 ? 18.950  -5.703  -7.657  1.00 81.26 218 C 1 
ATOM   9458  C CB   . ILE C 3  218 ? 21.910  -6.963  -8.447  1.00 80.36 218 C 1 
ATOM   9459  C CG1  . ILE C 3  218 ? 21.381  -7.976  -7.415  1.00 71.69 218 C 1 
ATOM   9460  C CG2  . ILE C 3  218 ? 23.442  -6.826  -8.377  1.00 69.14 218 C 1 
ATOM   9461  C CD1  . ILE C 3  218 ? 21.837  -9.419  -7.662  1.00 65.15 218 C 1 
ATOM   9462  N N    . GLU C 3  219 ? 19.376  -5.498  -9.844  1.00 84.04 219 C 1 
ATOM   9463  C CA   . GLU C 3  219 ? 17.983  -5.631  -10.255 1.00 82.42 219 C 1 
ATOM   9464  C C    . GLU C 3  219 ? 17.462  -7.045  -9.945  1.00 82.25 219 C 1 
ATOM   9465  O O    . GLU C 3  219 ? 18.125  -8.042  -10.228 1.00 76.76 219 C 1 
ATOM   9466  C CB   . GLU C 3  219 ? 17.827  -5.301  -11.746 1.00 80.19 219 C 1 
ATOM   9467  C CG   . GLU C 3  219 ? 18.176  -3.845  -12.120 1.00 73.54 219 C 1 
ATOM   9468  C CD   . GLU C 3  219 ? 17.171  -2.781  -11.626 1.00 68.85 219 C 1 
ATOM   9469  O OE1  . GLU C 3  219 ? 17.540  -1.587  -11.578 1.00 60.32 219 C 1 
ATOM   9470  O OE2  . GLU C 3  219 ? 16.011  -3.123  -11.322 1.00 62.50 219 C 1 
ATOM   9471  N N    . GLY C 3  220 ? 16.271  -7.114  -9.370  1.00 83.25 220 C 1 
ATOM   9472  C CA   . GLY C 3  220 ? 15.641  -8.362  -8.962  1.00 83.11 220 C 1 
ATOM   9473  C C    . GLY C 3  220 ? 14.904  -8.186  -7.637  1.00 85.24 220 C 1 
ATOM   9474  O O    . GLY C 3  220 ? 15.435  -7.628  -6.682  1.00 81.53 220 C 1 
ATOM   9475  N N    . MET C 3  221 ? 13.668  -8.673  -7.565  1.00 84.88 221 C 1 
ATOM   9476  C CA   . MET C 3  221 ? 12.833  -8.526  -6.371  1.00 85.82 221 C 1 
ATOM   9477  C C    . MET C 3  221 ? 13.416  -9.298  -5.186  1.00 86.18 221 C 1 
ATOM   9478  O O    . MET C 3  221 ? 13.680  -10.496 -5.283  1.00 82.71 221 C 1 
ATOM   9479  C CB   . MET C 3  221 ? 11.416  -8.996  -6.709  1.00 83.89 221 C 1 
ATOM   9480  C CG   . MET C 3  221 ? 10.394  -8.636  -5.631  1.00 79.15 221 C 1 
ATOM   9481  S SD   . MET C 3  221 ? 8.720   -9.294  -5.923  1.00 78.10 221 C 1 
ATOM   9482  C CE   . MET C 3  221 ? 8.351   -8.632  -7.568  1.00 68.98 221 C 1 
ATOM   9483  N N    . ASN C 3  222 ? 13.558  -8.630  -4.037  1.00 87.36 222 C 1 
ATOM   9484  C CA   . ASN C 3  222 ? 13.983  -9.261  -2.792  1.00 87.64 222 C 1 
ATOM   9485  C C    . ASN C 3  222 ? 12.802  -9.983  -2.124  1.00 87.87 222 C 1 
ATOM   9486  O O    . ASN C 3  222 ? 12.223  -9.506  -1.141  1.00 85.87 222 C 1 
ATOM   9487  C CB   . ASN C 3  222 ? 14.658  -8.221  -1.889  1.00 86.98 222 C 1 
ATOM   9488  C CG   . ASN C 3  222 ? 15.194  -8.823  -0.598  1.00 86.96 222 C 1 
ATOM   9489  O OD1  . ASN C 3  222 ? 15.152  -10.019 -0.342  1.00 80.37 222 C 1 
ATOM   9490  N ND2  . ASN C 3  222 ? 15.704  -7.984  0.271   1.00 80.25 222 C 1 
ATOM   9491  N N    . ILE C 3  223 ? 12.454  -11.140 -2.650  1.00 84.73 223 C 1 
ATOM   9492  C CA   . ILE C 3  223 ? 11.362  -11.967 -2.116  1.00 83.24 223 C 1 
ATOM   9493  C C    . ILE C 3  223 ? 11.611  -12.346 -0.656  1.00 84.06 223 C 1 
ATOM   9494  O O    . ILE C 3  223 ? 10.690  -12.305 0.150   1.00 82.67 223 C 1 
ATOM   9495  C CB   . ILE C 3  223 ? 11.166  -13.230 -2.984  1.00 80.96 223 C 1 
ATOM   9496  C CG1  . ILE C 3  223 ? 10.756  -12.896 -4.438  1.00 77.70 223 C 1 
ATOM   9497  C CG2  . ILE C 3  223 ? 10.143  -14.195 -2.360  1.00 76.97 223 C 1 
ATOM   9498  C CD1  . ILE C 3  223 ? 9.359   -12.319 -4.616  1.00 69.72 223 C 1 
ATOM   9499  N N    . LEU C 3  224 ? 12.844  -12.661 -0.290  1.00 85.37 224 C 1 
ATOM   9500  C CA   . LEU C 3  224 ? 13.193  -13.088 1.064   1.00 83.71 224 C 1 
ATOM   9501  C C    . LEU C 3  224 ? 12.899  -11.996 2.106   1.00 84.96 224 C 1 
ATOM   9502  O O    . LEU C 3  224 ? 12.294  -12.276 3.142   1.00 83.51 224 C 1 
ATOM   9503  C CB   . LEU C 3  224 ? 14.674  -13.506 1.057   1.00 81.52 224 C 1 
ATOM   9504  C CG   . LEU C 3  224 ? 15.150  -14.153 2.371   1.00 76.74 224 C 1 
ATOM   9505  C CD1  . LEU C 3  224 ? 14.467  -15.494 2.628   1.00 71.16 224 C 1 
ATOM   9506  C CD2  . LEU C 3  224 ? 16.655  -14.393 2.293   1.00 71.26 224 C 1 
ATOM   9507  N N    . GLY C 3  225 ? 13.270  -10.763 1.819   1.00 88.22 225 C 1 
ATOM   9508  C CA   . GLY C 3  225 ? 12.970  -9.621  2.680   1.00 88.48 225 C 1 
ATOM   9509  C C    . GLY C 3  225 ? 11.477  -9.306  2.762   1.00 89.69 225 C 1 
ATOM   9510  O O    . GLY C 3  225 ? 10.950  -9.072  3.847   1.00 87.83 225 C 1 
ATOM   9511  N N    . LEU C 3  226 ? 10.775  -9.373  1.632   1.00 88.61 226 C 1 
ATOM   9512  C CA   . LEU C 3  226 ? 9.326   -9.157  1.582   1.00 88.78 226 C 1 
ATOM   9513  C C    . LEU C 3  226 ? 8.549   -10.243 2.341   1.00 89.07 226 C 1 
ATOM   9514  O O    . LEU C 3  226 ? 7.609   -9.925  3.062   1.00 87.96 226 C 1 
ATOM   9515  C CB   . LEU C 3  226 ? 8.860   -9.086  0.119   1.00 87.90 226 C 1 
ATOM   9516  C CG   . LEU C 3  226 ? 9.334   -7.836  -0.648  1.00 86.04 226 C 1 
ATOM   9517  C CD1  . LEU C 3  226 ? 8.928   -7.966  -2.115  1.00 80.47 226 C 1 
ATOM   9518  C CD2  . LEU C 3  226 ? 8.718   -6.552  -0.096  1.00 80.70 226 C 1 
ATOM   9519  N N    . VAL C 3  227 ? 8.962   -11.500 2.225   1.00 87.02 227 C 1 
ATOM   9520  C CA   . VAL C 3  227 ? 8.378   -12.631 2.957   1.00 85.06 227 C 1 
ATOM   9521  C C    . VAL C 3  227 ? 8.513   -12.428 4.462   1.00 85.97 227 C 1 
ATOM   9522  O O    . VAL C 3  227 ? 7.522   -12.524 5.186   1.00 85.90 227 C 1 
ATOM   9523  C CB   . VAL C 3  227 ? 9.034   -13.957 2.509   1.00 83.09 227 C 1 
ATOM   9524  C CG1  . VAL C 3  227 ? 8.780   -15.118 3.477   1.00 77.30 227 C 1 
ATOM   9525  C CG2  . VAL C 3  227 ? 8.496   -14.391 1.144   1.00 77.79 227 C 1 
ATOM   9526  N N    . LEU C 3  228 ? 9.713   -12.119 4.945   1.00 87.25 228 C 1 
ATOM   9527  C CA   . LEU C 3  228 ? 9.935   -11.903 6.372   1.00 87.73 228 C 1 
ATOM   9528  C C    . LEU C 3  228 ? 9.133   -10.706 6.891   1.00 88.41 228 C 1 
ATOM   9529  O O    . LEU C 3  228 ? 8.477   -10.809 7.927   1.00 87.99 228 C 1 
ATOM   9530  C CB   . LEU C 3  228 ? 11.439  -11.750 6.644   1.00 86.88 228 C 1 
ATOM   9531  C CG   . LEU C 3  228 ? 11.770  -11.579 8.145   1.00 84.51 228 C 1 
ATOM   9532  C CD1  . LEU C 3  228 ? 11.332  -12.784 8.979   1.00 78.05 228 C 1 
ATOM   9533  C CD2  . LEU C 3  228 ? 13.275  -11.409 8.329   1.00 78.83 228 C 1 
ATOM   9534  N N    . PHE C 3  229 ? 9.137   -9.601  6.161   1.00 89.92 229 C 1 
ATOM   9535  C CA   . PHE C 3  229 ? 8.369   -8.417  6.536   1.00 89.97 229 C 1 
ATOM   9536  C C    . PHE C 3  229 ? 6.864   -8.702  6.596   1.00 90.46 229 C 1 
ATOM   9537  O O    . PHE C 3  229 ? 6.220   -8.346  7.577   1.00 89.86 229 C 1 
ATOM   9538  C CB   . PHE C 3  229 ? 8.670   -7.271  5.567   1.00 89.32 229 C 1 
ATOM   9539  C CG   . PHE C 3  229 ? 7.898   -6.015  5.909   1.00 88.85 229 C 1 
ATOM   9540  C CD1  . PHE C 3  229 ? 6.691   -5.717  5.251   1.00 84.06 229 C 1 
ATOM   9541  C CD2  . PHE C 3  229 ? 8.347   -5.176  6.941   1.00 84.07 229 C 1 
ATOM   9542  C CE1  . PHE C 3  229 ? 5.949   -4.584  5.615   1.00 82.66 229 C 1 
ATOM   9543  C CE2  . PHE C 3  229 ? 7.607   -4.041  7.310   1.00 82.37 229 C 1 
ATOM   9544  C CZ   . PHE C 3  229 ? 6.408   -3.746  6.645   1.00 85.09 229 C 1 
ATOM   9545  N N    . ALA C 3  230 ? 6.311   -9.377  5.598   1.00 90.31 230 C 1 
ATOM   9546  C CA   . ALA C 3  230 ? 4.894   -9.708  5.547   1.00 89.75 230 C 1 
ATOM   9547  C C    . ALA C 3  230 ? 4.470   -10.634 6.701   1.00 89.93 230 C 1 
ATOM   9548  O O    . ALA C 3  230 ? 3.447   -10.389 7.338   1.00 88.65 230 C 1 
ATOM   9549  C CB   . ALA C 3  230 ? 4.588   -10.327 4.178   1.00 89.10 230 C 1 
ATOM   9550  N N    . LEU C 3  231 ? 5.279   -11.637 7.026   1.00 88.14 231 C 1 
ATOM   9551  C CA   . LEU C 3  231 ? 5.023   -12.521 8.168   1.00 87.16 231 C 1 
ATOM   9552  C C    . LEU C 3  231 ? 5.035   -11.753 9.494   1.00 87.84 231 C 1 
ATOM   9553  O O    . LEU C 3  231 ? 4.109   -11.877 10.293  1.00 86.93 231 C 1 
ATOM   9554  C CB   . LEU C 3  231 ? 6.068   -13.650 8.198   1.00 85.19 231 C 1 
ATOM   9555  C CG   . LEU C 3  231 ? 5.901   -14.724 7.104   1.00 80.22 231 C 1 
ATOM   9556  C CD1  . LEU C 3  231 ? 7.103   -15.665 7.141   1.00 74.77 231 C 1 
ATOM   9557  C CD2  . LEU C 3  231 ? 4.641   -15.559 7.307   1.00 75.81 231 C 1 
ATOM   9558  N N    . VAL C 3  232 ? 6.056   -10.937 9.724   1.00 89.64 232 C 1 
ATOM   9559  C CA   . VAL C 3  232 ? 6.177   -10.157 10.964  1.00 89.15 232 C 1 
ATOM   9560  C C    . VAL C 3  232 ? 5.058   -9.117  11.076  1.00 89.70 232 C 1 
ATOM   9561  O O    . VAL C 3  232 ? 4.512   -8.927  12.162  1.00 88.75 232 C 1 
ATOM   9562  C CB   . VAL C 3  232 ? 7.579   -9.518  11.078  1.00 88.01 232 C 1 
ATOM   9563  C CG1  . VAL C 3  232 ? 7.719   -8.669  12.340  1.00 79.39 232 C 1 
ATOM   9564  C CG2  . VAL C 3  232 ? 8.672   -10.592 11.170  1.00 80.28 232 C 1 
ATOM   9565  N N    . LEU C 3  233 ? 4.653   -8.504  9.971   1.00 90.22 233 C 1 
ATOM   9566  C CA   . LEU C 3  233 ? 3.516   -7.587  9.933   1.00 90.56 233 C 1 
ATOM   9567  C C    . LEU C 3  233 ? 2.204   -8.304  10.275  1.00 90.58 233 C 1 
ATOM   9568  O O    . LEU C 3  233 ? 1.446   -7.800  11.095  1.00 89.29 233 C 1 
ATOM   9569  C CB   . LEU C 3  233 ? 3.456   -6.904  8.555   1.00 89.89 233 C 1 
ATOM   9570  C CG   . LEU C 3  233 ? 2.308   -5.881  8.407   1.00 89.59 233 C 1 
ATOM   9571  C CD1  . LEU C 3  233 ? 2.435   -4.714  9.382   1.00 83.84 233 C 1 
ATOM   9572  C CD2  . LEU C 3  233 ? 2.299   -5.319  6.990   1.00 84.72 233 C 1 
ATOM   9573  N N    . GLY C 3  234 ? 1.959   -9.480  9.726   1.00 90.28 234 C 1 
ATOM   9574  C CA   . GLY C 3  234 ? 0.777   -10.276 10.054  1.00 89.23 234 C 1 
ATOM   9575  C C    . GLY C 3  234 ? 0.693   -10.632 11.543  1.00 89.70 234 C 1 
ATOM   9576  O O    . GLY C 3  234 ? -0.357  -10.481 12.165  1.00 88.22 234 C 1 
ATOM   9577  N N    . VAL C 3  235 ? 1.818   -11.019 12.147  1.00 88.96 235 C 1 
ATOM   9578  C CA   . VAL C 3  235 ? 1.899   -11.278 13.598  1.00 87.60 235 C 1 
ATOM   9579  C C    . VAL C 3  235 ? 1.652   -10.003 14.410  1.00 87.47 235 C 1 
ATOM   9580  O O    . VAL C 3  235 ? 0.950   -10.051 15.422  1.00 85.87 235 C 1 
ATOM   9581  C CB   . VAL C 3  235 ? 3.251   -11.915 13.972  1.00 86.06 235 C 1 
ATOM   9582  C CG1  . VAL C 3  235 ? 3.368   -12.154 15.481  1.00 79.99 235 C 1 
ATOM   9583  C CG2  . VAL C 3  235 ? 3.421   -13.281 13.300  1.00 80.34 235 C 1 
ATOM   9584  N N    . ALA C 3  236 ? 2.183   -8.869  13.977  1.00 89.24 236 C 1 
ATOM   9585  C CA   . ALA C 3  236 ? 1.954   -7.587  14.637  1.00 88.92 236 C 1 
ATOM   9586  C C    . ALA C 3  236 ? 0.476   -7.174  14.590  1.00 89.51 236 C 1 
ATOM   9587  O O    . ALA C 3  236 ? -0.087  -6.792  15.616  1.00 88.21 236 C 1 
ATOM   9588  C CB   . ALA C 3  236 ? 2.864   -6.530  13.999  1.00 88.33 236 C 1 
ATOM   9589  N N    . LEU C 3  237 ? -0.170  -7.323  13.442  1.00 89.92 237 C 1 
ATOM   9590  C CA   . LEU C 3  237 ? -1.597  -7.048  13.270  1.00 89.40 237 C 1 
ATOM   9591  C C    . LEU C 3  237 ? -2.464  -7.942  14.161  1.00 89.16 237 C 1 
ATOM   9592  O O    . LEU C 3  237 ? -3.372  -7.450  14.829  1.00 87.13 237 C 1 
ATOM   9593  C CB   . LEU C 3  237 ? -1.984  -7.234  11.795  1.00 88.39 237 C 1 
ATOM   9594  C CG   . LEU C 3  237 ? -1.430  -6.157  10.848  1.00 87.71 237 C 1 
ATOM   9595  C CD1  . LEU C 3  237 ? -1.784  -6.517  9.404   1.00 82.80 237 C 1 
ATOM   9596  C CD2  . LEU C 3  237 ? -2.000  -4.781  11.170  1.00 83.49 237 C 1 
ATOM   9597  N N    . LYS C 3  238 ? -2.145  -9.223  14.229  1.00 88.42 238 C 1 
ATOM   9598  C CA   . LYS C 3  238 ? -2.851  -10.148 15.123  1.00 86.57 238 C 1 
ATOM   9599  C C    . LYS C 3  238 ? -2.701  -9.758  16.594  1.00 86.45 238 C 1 
ATOM   9600  O O    . LYS C 3  238 ? -3.655  -9.876  17.361  1.00 83.35 238 C 1 
ATOM   9601  C CB   . LYS C 3  238 ? -2.366  -11.578 14.859  1.00 83.83 238 C 1 
ATOM   9602  C CG   . LYS C 3  238 ? -3.164  -12.637 15.643  1.00 76.59 238 C 1 
ATOM   9603  C CD   . LYS C 3  238 ? -4.639  -12.682 15.220  1.00 71.18 238 C 1 
ATOM   9604  C CE   . LYS C 3  238 ? -5.369  -13.726 16.054  1.00 62.29 238 C 1 
ATOM   9605  N NZ   . LYS C 3  238 ? -6.779  -13.914 15.634  1.00 56.88 238 C 1 
ATOM   9606  N N    . LYS C 3  239 ? -1.537  -9.261  16.977  1.00 87.36 239 C 1 
ATOM   9607  C CA   . LYS C 3  239 ? -1.259  -8.807  18.342  1.00 86.17 239 C 1 
ATOM   9608  C C    . LYS C 3  239 ? -2.061  -7.563  18.738  1.00 85.94 239 C 1 
ATOM   9609  O O    . LYS C 3  239 ? -2.389  -7.417  19.914  1.00 83.58 239 C 1 
ATOM   9610  C CB   . LYS C 3  239 ? 0.253   -8.580  18.484  1.00 84.55 239 C 1 
ATOM   9611  C CG   . LYS C 3  239 ? 0.664   -8.274  19.930  1.00 79.06 239 C 1 
ATOM   9612  C CD   . LYS C 3  239 ? 2.173   -8.063  20.036  1.00 76.77 239 C 1 
ATOM   9613  C CE   . LYS C 3  239 ? 2.530   -7.699  21.481  1.00 68.88 239 C 1 
ATOM   9614  N NZ   . LYS C 3  239 ? 3.975   -7.420  21.641  1.00 62.66 239 C 1 
ATOM   9615  N N    . LEU C 3  240 ? -2.397  -6.701  17.791  1.00 87.90 240 C 1 
ATOM   9616  C CA   . LEU C 3  240 ? -3.229  -5.515  18.037  1.00 86.54 240 C 1 
ATOM   9617  C C    . LEU C 3  240 ? -4.684  -5.864  18.397  1.00 85.92 240 C 1 
ATOM   9618  O O    . LEU C 3  240 ? -5.376  -5.047  18.999  1.00 80.67 240 C 1 
ATOM   9619  C CB   . LEU C 3  240 ? -3.189  -4.588  16.812  1.00 85.13 240 C 1 
ATOM   9620  C CG   . LEU C 3  240 ? -1.838  -3.898  16.553  1.00 83.26 240 C 1 
ATOM   9621  C CD1  . LEU C 3  240 ? -1.910  -3.127  15.238  1.00 77.47 240 C 1 
ATOM   9622  C CD2  . LEU C 3  240 ? -1.472  -2.918  17.665  1.00 77.11 240 C 1 
ATOM   9623  N N    . GLY C 3  241 ? -5.154  -7.062  18.081  1.00 84.89 241 C 1 
ATOM   9624  C CA   . GLY C 3  241 ? -6.526  -7.471  18.352  1.00 83.65 241 C 1 
ATOM   9625  C C    . GLY C 3  241 ? -7.534  -6.695  17.504  1.00 84.87 241 C 1 
ATOM   9626  O O    . GLY C 3  241 ? -7.426  -6.673  16.284  1.00 80.63 241 C 1 
ATOM   9627  N N    . SER C 3  242 ? -8.514  -6.054  18.156  1.00 84.23 242 C 1 
ATOM   9628  C CA   . SER C 3  242 ? -9.594  -5.343  17.460  1.00 83.56 242 C 1 
ATOM   9629  C C    . SER C 3  242 ? -9.109  -4.180  16.595  1.00 83.89 242 C 1 
ATOM   9630  O O    . SER C 3  242 ? -9.677  -3.919  15.542  1.00 79.75 242 C 1 
ATOM   9631  C CB   . SER C 3  242 ? -10.610 -4.821  18.480  1.00 80.98 242 C 1 
ATOM   9632  O OG   . SER C 3  242 ? -9.986  -4.053  19.488  1.00 71.10 242 C 1 
ATOM   9633  N N    . GLU C 3  243 ? -8.049  -3.503  17.016  1.00 83.71 243 C 1 
ATOM   9634  C CA   . GLU C 3  243 ? -7.493  -2.368  16.279  1.00 82.78 243 C 1 
ATOM   9635  C C    . GLU C 3  243 ? -6.821  -2.804  14.967  1.00 84.10 243 C 1 
ATOM   9636  O O    . GLU C 3  243 ? -6.876  -2.094  13.970  1.00 79.36 243 C 1 
ATOM   9637  C CB   . GLU C 3  243 ? -6.526  -1.636  17.213  1.00 79.57 243 C 1 
ATOM   9638  C CG   . GLU C 3  243 ? -6.101  -0.269  16.676  1.00 70.46 243 C 1 
ATOM   9639  C CD   . GLU C 3  243 ? -5.352  0.552   17.737  1.00 64.20 243 C 1 
ATOM   9640  O OE1  . GLU C 3  243 ? -5.344  1.792   17.595  1.00 56.47 243 C 1 
ATOM   9641  O OE2  . GLU C 3  243 ? -4.844  -0.054  18.712  1.00 58.73 243 C 1 
ATOM   9642  N N    . GLY C 3  244 ? -6.255  -4.002  14.951  1.00 85.40 244 C 1 
ATOM   9643  C CA   . GLY C 3  244 ? -5.676  -4.593  13.745  1.00 85.53 244 C 1 
ATOM   9644  C C    . GLY C 3  244 ? -6.692  -5.221  12.789  1.00 87.06 244 C 1 
ATOM   9645  O O    . GLY C 3  244 ? -6.359  -5.481  11.633  1.00 84.58 244 C 1 
ATOM   9646  N N    . GLU C 3  245 ? -7.917  -5.468  13.243  1.00 86.65 245 C 1 
ATOM   9647  C CA   . GLU C 3  245 ? -8.921  -6.209  12.460  1.00 86.24 245 C 1 
ATOM   9648  C C    . GLU C 3  245 ? -9.295  -5.533  11.134  1.00 87.21 245 C 1 
ATOM   9649  O O    . GLU C 3  245 ? -9.454  -6.213  10.124  1.00 84.72 245 C 1 
ATOM   9650  C CB   . GLU C 3  245 ? -10.193 -6.425  13.295  1.00 83.90 245 C 1 
ATOM   9651  C CG   . GLU C 3  245 ? -10.408 -7.894  13.671  1.00 73.28 245 C 1 
ATOM   9652  C CD   . GLU C 3  245 ? -11.725 -8.148  14.422  1.00 65.86 245 C 1 
ATOM   9653  O OE1  . GLU C 3  245 ? -11.883 -9.289  14.920  1.00 57.12 245 C 1 
ATOM   9654  O OE2  . GLU C 3  245 ? -12.575 -7.231  14.505  1.00 57.26 245 C 1 
ATOM   9655  N N    . GLU C 3  246 ? -9.422  -4.216  11.115  1.00 84.79 246 C 1 
ATOM   9656  C CA   . GLU C 3  246 ? -9.728  -3.482  9.884   1.00 84.55 246 C 1 
ATOM   9657  C C    . GLU C 3  246 ? -8.614  -3.652  8.842   1.00 86.65 246 C 1 
ATOM   9658  O O    . GLU C 3  246 ? -8.883  -3.901  7.667   1.00 84.22 246 C 1 
ATOM   9659  C CB   . GLU C 3  246 ? -9.967  -1.990  10.177  1.00 81.24 246 C 1 
ATOM   9660  C CG   . GLU C 3  246 ? -11.258 -1.729  10.976  1.00 71.13 246 C 1 
ATOM   9661  C CD   . GLU C 3  246 ? -11.640 -0.237  11.078  1.00 65.27 246 C 1 
ATOM   9662  O OE1  . GLU C 3  246 ? -12.802 0.055   11.452  1.00 57.68 246 C 1 
ATOM   9663  O OE2  . GLU C 3  246 ? -10.798 0.631   10.767  1.00 58.77 246 C 1 
ATOM   9664  N N    . LEU C 3  247 ? -7.365  -3.589  9.292   1.00 86.86 247 C 1 
ATOM   9665  C CA   . LEU C 3  247 ? -6.222  -3.761  8.404   1.00 88.18 247 C 1 
ATOM   9666  C C    . LEU C 3  247 ? -6.078  -5.217  7.931   1.00 89.59 247 C 1 
ATOM   9667  O O    . LEU C 3  247 ? -5.731  -5.453  6.780   1.00 88.32 247 C 1 
ATOM   9668  C CB   . LEU C 3  247 ? -4.966  -3.238  9.114   1.00 86.50 247 C 1 
ATOM   9669  C CG   . LEU C 3  247 ? -3.798  -2.973  8.148   1.00 80.72 247 C 1 
ATOM   9670  C CD1  . LEU C 3  247 ? -4.116  -1.880  7.138   1.00 73.90 247 C 1 
ATOM   9671  C CD2  . LEU C 3  247 ? -2.577  -2.497  8.933   1.00 74.99 247 C 1 
ATOM   9672  N N    . ILE C 3  248 ? -6.399  -6.180  8.783   1.00 88.70 248 C 1 
ATOM   9673  C CA   . ILE C 3  248 ? -6.446  -7.597  8.392   1.00 88.82 248 C 1 
ATOM   9674  C C    . ILE C 3  248 ? -7.514  -7.811  7.311   1.00 89.41 248 C 1 
ATOM   9675  O O    . ILE C 3  248 ? -7.225  -8.436  6.293   1.00 88.56 248 C 1 
ATOM   9676  C CB   . ILE C 3  248 ? -6.674  -8.511  9.617   1.00 87.77 248 C 1 
ATOM   9677  C CG1  . ILE C 3  248 ? -5.450  -8.473  10.562  1.00 84.93 248 C 1 
ATOM   9678  C CG2  . ILE C 3  248 ? -6.933  -9.966  9.176   1.00 84.06 248 C 1 
ATOM   9679  C CD1  . ILE C 3  248 ? -5.717  -9.068  11.951  1.00 79.73 248 C 1 
ATOM   9680  N N    . ARG C 3  249 ? -8.707  -7.255  7.486   1.00 88.96 249 C 1 
ATOM   9681  C CA   . ARG C 3  249 ? -9.767  -7.321  6.465   1.00 88.29 249 C 1 
ATOM   9682  C C    . ARG C 3  249 ? -9.347  -6.679  5.146   1.00 88.90 249 C 1 
ATOM   9683  O O    . ARG C 3  249 ? -9.633  -7.233  4.088   1.00 87.68 249 C 1 
ATOM   9684  C CB   . ARG C 3  249 ? -11.043 -6.657  6.980   1.00 87.09 249 C 1 
ATOM   9685  C CG   . ARG C 3  249 ? -11.807 -7.567  7.964   1.00 81.16 249 C 1 
ATOM   9686  C CD   . ARG C 3  249 ? -13.173 -6.976  8.296   1.00 79.03 249 C 1 
ATOM   9687  N NE   . ARG C 3  249 ? -13.045 -5.776  9.145   1.00 72.67 249 C 1 
ATOM   9688  C CZ   . ARG C 3  249 ? -13.667 -5.545  10.287  1.00 67.62 249 C 1 
ATOM   9689  N NH1  . ARG C 3  249 ? -14.527 -6.389  10.799  1.00 60.45 249 C 1 
ATOM   9690  N NH2  . ARG C 3  249 ? -13.432 -4.450  10.938  1.00 59.55 249 C 1 
ATOM   9691  N N    . PHE C 3  250 ? -8.624  -5.570  5.215   1.00 88.76 250 C 1 
ATOM   9692  C CA   . PHE C 3  250 ? -8.076  -4.941  4.013   1.00 89.32 250 C 1 
ATOM   9693  C C    . PHE C 3  250 ? -7.139  -5.880  3.254   1.00 90.32 250 C 1 
ATOM   9694  O O    . PHE C 3  250 ? -7.301  -6.065  2.049   1.00 89.56 250 C 1 
ATOM   9695  C CB   . PHE C 3  250 ? -7.365  -3.644  4.394   1.00 88.92 250 C 1 
ATOM   9696  C CG   . PHE C 3  250 ? -6.669  -2.980  3.234   1.00 88.29 250 C 1 
ATOM   9697  C CD1  . PHE C 3  250 ? -5.335  -3.285  2.937   1.00 83.25 250 C 1 
ATOM   9698  C CD2  . PHE C 3  250 ? -7.371  -2.064  2.434   1.00 83.55 250 C 1 
ATOM   9699  C CE1  . PHE C 3  250 ? -4.694  -2.664  1.849   1.00 82.63 250 C 1 
ATOM   9700  C CE2  . PHE C 3  250 ? -6.732  -1.440  1.349   1.00 81.66 250 C 1 
ATOM   9701  C CZ   . PHE C 3  250 ? -5.393  -1.738  1.060   1.00 84.01 250 C 1 
ATOM   9702  N N    . PHE C 3  251 ? -6.189  -6.503  3.950   1.00 89.32 251 C 1 
ATOM   9703  C CA   . PHE C 3  251 ? -5.274  -7.452  3.317   1.00 89.81 251 C 1 
ATOM   9704  C C    . PHE C 3  251 ? -5.989  -8.716  2.830   1.00 89.80 251 C 1 
ATOM   9705  O O    . PHE C 3  251 ? -5.639  -9.227  1.771   1.00 88.25 251 C 1 
ATOM   9706  C CB   . PHE C 3  251 ? -4.123  -7.790  4.266   1.00 89.70 251 C 1 
ATOM   9707  C CG   . PHE C 3  251 ? -3.043  -6.727  4.324   1.00 90.57 251 C 1 
ATOM   9708  C CD1  . PHE C 3  251 ? -2.211  -6.503  3.210   1.00 85.18 251 C 1 
ATOM   9709  C CD2  . PHE C 3  251 ? -2.858  -5.958  5.486   1.00 85.35 251 C 1 
ATOM   9710  C CE1  . PHE C 3  251 ? -1.211  -5.520  3.250   1.00 84.35 251 C 1 
ATOM   9711  C CE2  . PHE C 3  251 ? -1.859  -4.970  5.530   1.00 84.16 251 C 1 
ATOM   9712  C CZ   . PHE C 3  251 ? -1.035  -4.750  4.413   1.00 87.99 251 C 1 
ATOM   9713  N N    . ASN C 3  252 ? -7.011  -9.176  3.529   1.00 89.38 252 C 1 
ATOM   9714  C CA   . ASN C 3  252 ? -7.831  -10.303 3.087   1.00 87.90 252 C 1 
ATOM   9715  C C    . ASN C 3  252 ? -8.584  -9.973  1.793   1.00 87.97 252 C 1 
ATOM   9716  O O    . ASN C 3  252 ? -8.479  -10.723 0.828   1.00 86.39 252 C 1 
ATOM   9717  C CB   . ASN C 3  252 ? -8.800  -10.720 4.204   1.00 85.98 252 C 1 
ATOM   9718  C CG   . ASN C 3  252 ? -8.125  -11.407 5.386   1.00 79.80 252 C 1 
ATOM   9719  O OD1  . ASN C 3  252 ? -6.969  -11.770 5.379   1.00 70.47 252 C 1 
ATOM   9720  N ND2  . ASN C 3  252 ? -8.870  -11.631 6.448   1.00 72.78 252 C 1 
ATOM   9721  N N    . ALA C 3  253 ? -9.263  -8.832  1.735   1.00 88.48 253 C 1 
ATOM   9722  C CA   . ALA C 3  253 ? -9.972  -8.416  0.527   1.00 87.85 253 C 1 
ATOM   9723  C C    . ALA C 3  253 ? -9.020  -8.222  -0.669  1.00 88.85 253 C 1 
ATOM   9724  O O    . ALA C 3  253 ? -9.335  -8.622  -1.791  1.00 87.59 253 C 1 
ATOM   9725  C CB   . ALA C 3  253 ? -10.748 -7.132  0.841   1.00 86.78 253 C 1 
ATOM   9726  N N    . LEU C 3  254 ? -7.831  -7.668  -0.429  1.00 87.39 254 C 1 
ATOM   9727  C CA   . LEU C 3  254 ? -6.815  -7.521  -1.471  1.00 87.27 254 C 1 
ATOM   9728  C C    . LEU C 3  254 ? -6.255  -8.880  -1.921  1.00 87.46 254 C 1 
ATOM   9729  O O    . LEU C 3  254 ? -5.998  -9.068  -3.109  1.00 86.64 254 C 1 
ATOM   9730  C CB   . LEU C 3  254 ? -5.714  -6.573  -0.968  1.00 86.71 254 C 1 
ATOM   9731  C CG   . LEU C 3  254 ? -4.726  -6.129  -2.065  1.00 79.74 254 C 1 
ATOM   9732  C CD1  . LEU C 3  254 ? -5.389  -5.320  -3.173  1.00 74.44 254 C 1 
ATOM   9733  C CD2  . LEU C 3  254 ? -3.643  -5.245  -1.450  1.00 76.65 254 C 1 
ATOM   9734  N N    . ASN C 3  255 ? -6.109  -9.814  -1.004  1.00 87.60 255 C 1 
ATOM   9735  C CA   . ASN C 3  255 ? -5.707  -11.177 -1.324  1.00 85.71 255 C 1 
ATOM   9736  C C    . ASN C 3  255 ? -6.767  -11.878 -2.183  1.00 85.38 255 C 1 
ATOM   9737  O O    . ASN C 3  255 ? -6.428  -12.401 -3.240  1.00 84.05 255 C 1 
ATOM   9738  C CB   . ASN C 3  255 ? -5.407  -11.931 -0.019  1.00 83.70 255 C 1 
ATOM   9739  C CG   . ASN C 3  255 ? -4.860  -13.323 -0.283  1.00 81.20 255 C 1 
ATOM   9740  O OD1  . ASN C 3  255 ? -3.921  -13.516 -1.034  1.00 72.58 255 C 1 
ATOM   9741  N ND2  . ASN C 3  255 ? -5.431  -14.325 0.348   1.00 73.17 255 C 1 
ATOM   9742  N N    . GLU C 3  256 ? -8.041  -11.804 -1.801  1.00 86.81 256 C 1 
ATOM   9743  C CA   . GLU C 3  256 ? -9.143  -12.379 -2.585  1.00 85.35 256 C 1 
ATOM   9744  C C    . GLU C 3  256 ? -9.258  -11.751 -3.982  1.00 86.38 256 C 1 
ATOM   9745  O O    . GLU C 3  256 ? -9.403  -12.467 -4.979  1.00 84.70 256 C 1 
ATOM   9746  C CB   . GLU C 3  256 ? -10.464 -12.237 -1.819  1.00 83.55 256 C 1 
ATOM   9747  C CG   . GLU C 3  256 ? -10.551 -13.132 -0.569  1.00 76.63 256 C 1 
ATOM   9748  C CD   . GLU C 3  256 ? -10.339 -14.622 -0.878  1.00 70.38 256 C 1 
ATOM   9749  O OE1  . GLU C 3  256 ? -9.668  -15.305 -0.072  1.00 61.52 256 C 1 
ATOM   9750  O OE2  . GLU C 3  256 ? -10.793 -15.082 -1.952  1.00 62.68 256 C 1 
ATOM   9751  N N    . ALA C 3  257 ? -9.101  -10.437 -4.093  1.00 87.90 257 C 1 
ATOM   9752  C CA   . ALA C 3  257 ? -9.049  -9.774  -5.394  1.00 87.47 257 C 1 
ATOM   9753  C C    . ALA C 3  257 ? -7.874  -10.283 -6.244  1.00 88.74 257 C 1 
ATOM   9754  O O    . ALA C 3  257 ? -8.028  -10.536 -7.441  1.00 87.60 257 C 1 
ATOM   9755  C CB   . ALA C 3  257 ? -8.964  -8.260  -5.174  1.00 86.70 257 C 1 
ATOM   9756  N N    . THR C 3  258 ? -6.720  -10.491 -5.618  1.00 87.02 258 C 1 
ATOM   9757  C CA   . THR C 3  258 ? -5.545  -11.069 -6.277  1.00 86.39 258 C 1 
ATOM   9758  C C    . THR C 3  258 ? -5.811  -12.506 -6.733  1.00 86.53 258 C 1 
ATOM   9759  O O    . THR C 3  258 ? -5.443  -12.866 -7.848  1.00 85.69 258 C 1 
ATOM   9760  C CB   . THR C 3  258 ? -4.307  -10.994 -5.372  1.00 85.90 258 C 1 
ATOM   9761  O OG1  . THR C 3  258 ? -4.076  -9.658  -4.974  1.00 76.90 258 C 1 
ATOM   9762  C CG2  . THR C 3  258 ? -3.038  -11.443 -6.085  1.00 77.07 258 C 1 
ATOM   9763  N N    . MET C 3  259 ? -6.529  -13.311 -5.945  1.00 85.74 259 C 1 
ATOM   9764  C CA   . MET C 3  259 ? -6.936  -14.666 -6.341  1.00 83.59 259 C 1 
ATOM   9765  C C    . MET C 3  259 ? -7.856  -14.661 -7.564  1.00 84.55 259 C 1 
ATOM   9766  O O    . MET C 3  259 ? -7.714  -15.511 -8.447  1.00 82.93 259 C 1 
ATOM   9767  C CB   . MET C 3  259 ? -7.641  -15.385 -5.179  1.00 80.58 259 C 1 
ATOM   9768  C CG   . MET C 3  259 ? -6.763  -15.596 -3.950  1.00 74.62 259 C 1 
ATOM   9769  S SD   . MET C 3  259 ? -5.272  -16.559 -4.234  1.00 66.64 259 C 1 
ATOM   9770  C CE   . MET C 3  259 ? -4.672  -16.599 -2.525  1.00 58.66 259 C 1 
ATOM   9771  N N    . VAL C 3  260 ? -8.763  -13.695 -7.659  1.00 87.03 260 C 1 
ATOM   9772  C CA   . VAL C 3  260 ? -9.604  -13.523 -8.855  1.00 86.99 260 C 1 
ATOM   9773  C C    . VAL C 3  260 ? -8.745  -13.210 -10.085 1.00 88.23 260 C 1 
ATOM   9774  O O    . VAL C 3  260 ? -8.944  -13.823 -11.136 1.00 87.78 260 C 1 
ATOM   9775  C CB   . VAL C 3  260 ? -10.681 -12.441 -8.633  1.00 86.11 260 C 1 
ATOM   9776  C CG1  . VAL C 3  260 ? -11.491 -12.165 -9.905  1.00 78.06 260 C 1 
ATOM   9777  C CG2  . VAL C 3  260 ? -11.687 -12.874 -7.562  1.00 78.95 260 C 1 
ATOM   9778  N N    . LEU C 3  261 ? -7.763  -12.326 -9.951  1.00 87.13 261 C 1 
ATOM   9779  C CA   . LEU C 3  261 ? -6.829  -12.014 -11.037 1.00 86.97 261 C 1 
ATOM   9780  C C    . LEU C 3  261 ? -6.001  -13.244 -11.447 1.00 87.62 261 C 1 
ATOM   9781  O O    . LEU C 3  261 ? -5.861  -13.521 -12.637 1.00 87.22 261 C 1 
ATOM   9782  C CB   . LEU C 3  261 ? -5.908  -10.855 -10.621 1.00 86.52 261 C 1 
ATOM   9783  C CG   . LEU C 3  261 ? -6.612  -9.502  -10.380 1.00 83.98 261 C 1 
ATOM   9784  C CD1  . LEU C 3  261 ? -5.590  -8.465  -9.925  1.00 77.95 261 C 1 
ATOM   9785  C CD2  . LEU C 3  261 ? -7.308  -8.975  -11.625 1.00 78.25 261 C 1 
ATOM   9786  N N    . VAL C 3  262 ? -5.521  -14.018 -10.480 1.00 86.36 262 C 1 
ATOM   9787  C CA   . VAL C 3  262 ? -4.826  -15.288 -10.740 1.00 84.96 262 C 1 
ATOM   9788  C C    . VAL C 3  262 ? -5.724  -16.255 -11.511 1.00 85.23 262 C 1 
ATOM   9789  O O    . VAL C 3  262 ? -5.285  -16.822 -12.508 1.00 84.26 262 C 1 
ATOM   9790  C CB   . VAL C 3  262 ? -4.335  -15.926 -9.427  1.00 83.48 262 C 1 
ATOM   9791  C CG1  . VAL C 3  262 ? -3.831  -17.360 -9.635  1.00 76.17 262 C 1 
ATOM   9792  C CG2  . VAL C 3  262 ? -3.173  -15.125 -8.832  1.00 76.95 262 C 1 
ATOM   9793  N N    . SER C 3  263 ? -6.983  -16.397 -11.114 1.00 86.18 263 C 1 
ATOM   9794  C CA   . SER C 3  263 ? -7.950  -17.253 -11.812 1.00 85.15 263 C 1 
ATOM   9795  C C    . SER C 3  263 ? -8.116  -16.850 -13.282 1.00 85.91 263 C 1 
ATOM   9796  O O    . SER C 3  263 ? -8.155  -17.712 -14.158 1.00 83.92 263 C 1 
ATOM   9797  C CB   . SER C 3  263 ? -9.296  -17.210 -11.083 1.00 83.25 263 C 1 
ATOM   9798  O OG   . SER C 3  263 ? -10.234 -18.073 -11.693 1.00 69.80 263 C 1 
ATOM   9799  N N    . TRP C 3  264 ? -8.145  -15.560 -13.572 1.00 86.99 264 C 1 
ATOM   9800  C CA   . TRP C 3  264 ? -8.231  -15.065 -14.948 1.00 87.42 264 C 1 
ATOM   9801  C C    . TRP C 3  264 ? -6.947  -15.318 -15.747 1.00 87.25 264 C 1 
ATOM   9802  O O    . TRP C 3  264 ? -7.027  -15.720 -16.908 1.00 85.90 264 C 1 
ATOM   9803  C CB   . TRP C 3  264 ? -8.601  -13.582 -14.934 1.00 87.57 264 C 1 
ATOM   9804  C CG   . TRP C 3  264 ? -9.967  -13.244 -14.410 1.00 87.73 264 C 1 
ATOM   9805  C CD1  . TRP C 3  264 ? -10.996 -14.097 -14.212 1.00 83.44 264 C 1 
ATOM   9806  C CD2  . TRP C 3  264 ? -10.474 -11.922 -14.035 1.00 87.22 264 C 1 
ATOM   9807  N NE1  . TRP C 3  264 ? -12.107 -13.400 -13.741 1.00 82.87 264 C 1 
ATOM   9808  C CE2  . TRP C 3  264 ? -11.827 -12.065 -13.625 1.00 85.84 264 C 1 
ATOM   9809  C CE3  . TRP C 3  264 ? -9.916  -10.624 -14.013 1.00 84.48 264 C 1 
ATOM   9810  C CZ2  . TRP C 3  264 ? -12.609 -10.962 -13.212 1.00 85.07 264 C 1 
ATOM   9811  C CZ3  . TRP C 3  264 ? -10.692 -9.529  -13.598 1.00 83.21 264 C 1 
ATOM   9812  C CH2  . TRP C 3  264 ? -12.025 -9.698  -13.202 1.00 83.24 264 C 1 
ATOM   9813  N N    . ILE C 3  265 ? -5.788  -15.143 -15.132 1.00 87.21 265 C 1 
ATOM   9814  C CA   . ILE C 3  265 ? -4.500  -15.468 -15.764 1.00 86.81 265 C 1 
ATOM   9815  C C    . ILE C 3  265 ? -4.422  -16.967 -16.094 1.00 86.66 265 C 1 
ATOM   9816  O O    . ILE C 3  265 ? -3.955  -17.332 -17.174 1.00 85.13 265 C 1 
ATOM   9817  C CB   . ILE C 3  265 ? -3.321  -15.011 -14.877 1.00 86.36 265 C 1 
ATOM   9818  C CG1  . ILE C 3  265 ? -3.293  -13.470 -14.758 1.00 84.34 265 C 1 
ATOM   9819  C CG2  . ILE C 3  265 ? -1.973  -15.500 -15.449 1.00 84.27 265 C 1 
ATOM   9820  C CD1  . ILE C 3  265 ? -2.383  -12.957 -13.636 1.00 81.21 265 C 1 
ATOM   9821  N N    . MET C 3  266 ? -4.935  -17.837 -15.219 1.00 85.99 266 C 1 
ATOM   9822  C CA   . MET C 3  266 ? -4.937  -19.284 -15.460 1.00 84.28 266 C 1 
ATOM   9823  C C    . MET C 3  266 ? -5.716  -19.681 -16.722 1.00 85.38 266 C 1 
ATOM   9824  O O    . MET C 3  266 ? -5.344  -20.644 -17.383 1.00 83.87 266 C 1 
ATOM   9825  C CB   . MET C 3  266 ? -5.488  -20.038 -14.246 1.00 81.64 266 C 1 
ATOM   9826  C CG   . MET C 3  266 ? -4.552  -20.030 -13.030 1.00 76.13 266 C 1 
ATOM   9827  S SD   . MET C 3  266 ? -2.874  -20.644 -13.330 1.00 68.90 266 C 1 
ATOM   9828  C CE   . MET C 3  266 ? -1.933  -19.119 -13.166 1.00 60.25 266 C 1 
ATOM   9829  N N    . TRP C 3  267 ? -6.733  -18.924 -17.105 1.00 88.37 267 C 1 
ATOM   9830  C CA   . TRP C 3  267 ? -7.445  -19.160 -18.366 1.00 89.14 267 C 1 
ATOM   9831  C C    . TRP C 3  267 ? -6.608  -18.853 -19.617 1.00 89.66 267 C 1 
ATOM   9832  O O    . TRP C 3  267 ? -6.912  -19.370 -20.695 1.00 87.50 267 C 1 
ATOM   9833  C CB   . TRP C 3  267 ? -8.757  -18.375 -18.375 1.00 88.41 267 C 1 
ATOM   9834  C CG   . TRP C 3  267 ? -9.846  -19.010 -17.569 1.00 86.92 267 C 1 
ATOM   9835  C CD1  . TRP C 3  267 ? -10.256 -18.641 -16.338 1.00 79.92 267 C 1 
ATOM   9836  C CD2  . TRP C 3  267 ? -10.658 -20.171 -17.936 1.00 83.59 267 C 1 
ATOM   9837  N NE1  . TRP C 3  267 ? -11.274 -19.488 -15.909 1.00 79.03 267 C 1 
ATOM   9838  C CE2  . TRP C 3  267 ? -11.547 -20.440 -16.860 1.00 81.45 267 C 1 
ATOM   9839  C CE3  . TRP C 3  267 ? -10.718 -21.012 -19.069 1.00 78.45 267 C 1 
ATOM   9840  C CZ2  . TRP C 3  267 ? -12.468 -21.516 -16.903 1.00 80.04 267 C 1 
ATOM   9841  C CZ3  . TRP C 3  267 ? -11.628 -22.078 -19.109 1.00 76.63 267 C 1 
ATOM   9842  C CH2  . TRP C 3  267 ? -12.494 -22.329 -18.039 1.00 76.82 267 C 1 
ATOM   9843  N N    . TYR C 3  268 ? -5.557  -18.057 -19.497 1.00 89.07 268 C 1 
ATOM   9844  C CA   . TYR C 3  268 ? -4.613  -17.802 -20.588 1.00 90.03 268 C 1 
ATOM   9845  C C    . TYR C 3  268 ? -3.488  -18.848 -20.667 1.00 90.00 268 C 1 
ATOM   9846  O O    . TYR C 3  268 ? -2.863  -19.008 -21.715 1.00 88.56 268 C 1 
ATOM   9847  C CB   . TYR C 3  268 ? -4.058  -16.379 -20.450 1.00 89.97 268 C 1 
ATOM   9848  C CG   . TYR C 3  268 ? -3.159  -15.977 -21.599 1.00 91.33 268 C 1 
ATOM   9849  C CD1  . TYR C 3  268 ? -1.774  -15.825 -21.401 1.00 87.71 268 C 1 
ATOM   9850  C CD2  . TYR C 3  268 ? -3.697  -15.794 -22.887 1.00 88.43 268 C 1 
ATOM   9851  C CE1  . TYR C 3  268 ? -0.937  -15.483 -22.474 1.00 87.90 268 C 1 
ATOM   9852  C CE2  . TYR C 3  268 ? -2.867  -15.459 -23.968 1.00 88.16 268 C 1 
ATOM   9853  C CZ   . TYR C 3  268 ? -1.485  -15.305 -23.757 1.00 90.94 268 C 1 
ATOM   9854  O OH   . TYR C 3  268 ? -0.665  -14.983 -24.815 1.00 89.18 268 C 1 
ATOM   9855  N N    . VAL C 3  269 ? -3.272  -19.607 -19.590 1.00 87.23 269 C 1 
ATOM   9856  C CA   . VAL C 3  269 ? -2.197  -20.614 -19.512 1.00 86.30 269 C 1 
ATOM   9857  C C    . VAL C 3  269 ? -2.178  -21.590 -20.701 1.00 86.69 269 C 1 
ATOM   9858  O O    . VAL C 3  269 ? -1.095  -21.801 -21.244 1.00 85.52 269 C 1 
ATOM   9859  C CB   . VAL C 3  269 ? -2.228  -21.373 -18.167 1.00 84.69 269 C 1 
ATOM   9860  C CG1  . VAL C 3  269 ? -1.265  -22.570 -18.124 1.00 77.57 269 C 1 
ATOM   9861  C CG2  . VAL C 3  269 ? -1.831  -20.441 -17.024 1.00 77.86 269 C 1 
ATOM   9862  N N    . PRO C 3  270 ? -3.304  -22.155 -21.173 1.00 89.45 270 C 1 
ATOM   9863  C CA   . PRO C 3  270 ? -3.289  -23.075 -22.314 1.00 89.38 270 C 1 
ATOM   9864  C C    . PRO C 3  270 ? -2.664  -22.485 -23.582 1.00 89.85 270 C 1 
ATOM   9865  O O    . PRO C 3  270 ? -1.989  -23.192 -24.325 1.00 88.40 270 C 1 
ATOM   9866  C CB   . PRO C 3  270 ? -4.756  -23.451 -22.554 1.00 88.01 270 C 1 
ATOM   9867  C CG   . PRO C 3  270 ? -5.412  -23.257 -21.194 1.00 86.51 270 C 1 
ATOM   9868  C CD   . PRO C 3  270 ? -4.652  -22.070 -20.620 1.00 89.10 270 C 1 
ATOM   9869  N N    . VAL C 3  271 ? -2.871  -21.195 -23.828 1.00 92.03 271 C 1 
ATOM   9870  C CA   . VAL C 3  271 ? -2.291  -20.500 -24.983 1.00 92.47 271 C 1 
ATOM   9871  C C    . VAL C 3  271 ? -0.808  -20.225 -24.743 1.00 92.25 271 C 1 
ATOM   9872  O O    . VAL C 3  271 ? 0.028   -20.581 -25.572 1.00 90.82 271 C 1 
ATOM   9873  C CB   . VAL C 3  271 ? -3.064  -19.200 -25.298 1.00 91.83 271 C 1 
ATOM   9874  C CG1  . VAL C 3  271 ? -2.482  -18.488 -26.524 1.00 84.35 271 C 1 
ATOM   9875  C CG2  . VAL C 3  271 ? -4.540  -19.488 -25.583 1.00 84.73 271 C 1 
ATOM   9876  N N    . GLY C 3  272 ? -0.472  -19.642 -23.598 1.00 90.93 272 C 1 
ATOM   9877  C CA   . GLY C 3  272 ? 0.914   -19.324 -23.262 1.00 90.60 272 C 1 
ATOM   9878  C C    . GLY C 3  272 ? 1.825   -20.555 -23.242 1.00 90.92 272 C 1 
ATOM   9879  O O    . GLY C 3  272 ? 2.909   -20.539 -23.814 1.00 89.25 272 C 1 
ATOM   9880  N N    . ILE C 3  273 ? 1.359   -21.647 -22.640 1.00 88.45 273 C 1 
ATOM   9881  C CA   . ILE C 3  273 ? 2.148   -22.878 -22.527 1.00 87.27 273 C 1 
ATOM   9882  C C    . ILE C 3  273 ? 2.425   -23.523 -23.888 1.00 87.86 273 C 1 
ATOM   9883  O O    . ILE C 3  273 ? 3.500   -24.082 -24.082 1.00 86.62 273 C 1 
ATOM   9884  C CB   . ILE C 3  273 ? 1.483   -23.861 -21.541 1.00 84.40 273 C 1 
ATOM   9885  C CG1  . ILE C 3  273 ? 2.553   -24.836 -21.006 1.00 74.20 273 C 1 
ATOM   9886  C CG2  . ILE C 3  273 ? 0.300   -24.632 -22.152 1.00 71.75 273 C 1 
ATOM   9887  C CD1  . ILE C 3  273 ? 2.052   -25.730 -19.883 1.00 65.25 273 C 1 
ATOM   9888  N N    . MET C 3  274 ? 1.497   -23.427 -24.833 1.00 90.03 274 C 1 
ATOM   9889  C CA   . MET C 3  274 ? 1.678   -23.963 -26.181 1.00 90.86 274 C 1 
ATOM   9890  C C    . MET C 3  274 ? 2.910   -23.345 -26.849 1.00 90.86 274 C 1 
ATOM   9891  O O    . MET C 3  274 ? 3.761   -24.064 -27.370 1.00 89.57 274 C 1 
ATOM   9892  C CB   . MET C 3  274 ? 0.404   -23.718 -27.004 1.00 91.13 274 C 1 
ATOM   9893  C CG   . MET C 3  274 ? 0.495   -24.278 -28.425 1.00 85.93 274 C 1 
ATOM   9894  S SD   . MET C 3  274 ? -0.985  -24.019 -29.445 1.00 84.06 274 C 1 
ATOM   9895  C CE   . MET C 3  274 ? -0.898  -22.236 -29.702 1.00 74.44 274 C 1 
ATOM   9896  N N    . PHE C 3  275 ? 3.043   -22.028 -26.781 1.00 90.88 275 C 1 
ATOM   9897  C CA   . PHE C 3  275 ? 4.170   -21.322 -27.383 1.00 91.17 275 C 1 
ATOM   9898  C C    . PHE C 3  275 ? 5.462   -21.444 -26.565 1.00 90.52 275 C 1 
ATOM   9899  O O    . PHE C 3  275 ? 6.538   -21.539 -27.152 1.00 88.02 275 C 1 
ATOM   9900  C CB   . PHE C 3  275 ? 3.776   -19.868 -27.630 1.00 91.36 275 C 1 
ATOM   9901  C CG   . PHE C 3  275 ? 2.719   -19.707 -28.706 1.00 92.56 275 C 1 
ATOM   9902  C CD1  . PHE C 3  275 ? 3.079   -19.769 -30.064 1.00 87.62 275 C 1 
ATOM   9903  C CD2  . PHE C 3  275 ? 1.372   -19.524 -28.364 1.00 87.71 275 C 1 
ATOM   9904  C CE1  . PHE C 3  275 ? 2.107   -19.642 -31.065 1.00 86.73 275 C 1 
ATOM   9905  C CE2  . PHE C 3  275 ? 0.393   -19.401 -29.362 1.00 87.01 275 C 1 
ATOM   9906  C CZ   . PHE C 3  275 ? 0.760   -19.457 -30.712 1.00 90.44 275 C 1 
ATOM   9907  N N    . LEU C 3  276 ? 5.380   -21.515 -25.232 1.00 88.04 276 C 1 
ATOM   9908  C CA   . LEU C 3  276 ? 6.558   -21.748 -24.386 1.00 86.23 276 C 1 
ATOM   9909  C C    . LEU C 3  276 ? 7.174   -23.131 -24.626 1.00 85.73 276 C 1 
ATOM   9910  O O    . LEU C 3  276 ? 8.382   -23.246 -24.795 1.00 84.28 276 C 1 
ATOM   9911  C CB   . LEU C 3  276 ? 6.194   -21.591 -22.903 1.00 85.16 276 C 1 
ATOM   9912  C CG   . LEU C 3  276 ? 6.050   -20.140 -22.417 1.00 82.29 276 C 1 
ATOM   9913  C CD1  . LEU C 3  276 ? 5.521   -20.141 -20.986 1.00 77.24 276 C 1 
ATOM   9914  C CD2  . LEU C 3  276 ? 7.378   -19.388 -22.436 1.00 77.32 276 C 1 
ATOM   9915  N N    . VAL C 3  277 ? 6.350   -24.174 -24.662 1.00 87.08 277 C 1 
ATOM   9916  C CA   . VAL C 3  277 ? 6.820   -25.536 -24.946 1.00 85.94 277 C 1 
ATOM   9917  C C    . VAL C 3  277 ? 7.353   -25.626 -26.377 1.00 85.56 277 C 1 
ATOM   9918  O O    . VAL C 3  277 ? 8.431   -26.175 -26.594 1.00 84.21 277 C 1 
ATOM   9919  C CB   . VAL C 3  277 ? 5.708   -26.572 -24.684 1.00 85.15 277 C 1 
ATOM   9920  C CG1  . VAL C 3  277 ? 6.102   -27.982 -25.132 1.00 79.26 277 C 1 
ATOM   9921  C CG2  . VAL C 3  277 ? 5.389   -26.662 -23.187 1.00 79.87 277 C 1 
ATOM   9922  N N    . GLY C 3  278 ? 6.640   -25.052 -27.338 1.00 88.94 278 C 1 
ATOM   9923  C CA   . GLY C 3  278 ? 7.069   -25.011 -28.730 1.00 88.91 278 C 1 
ATOM   9924  C C    . GLY C 3  278 ? 8.430   -24.338 -28.915 1.00 88.91 278 C 1 
ATOM   9925  O O    . GLY C 3  278 ? 9.331   -24.933 -29.506 1.00 87.01 278 C 1 
ATOM   9926  N N    . SER C 3  279 ? 8.614   -23.150 -28.353 1.00 88.75 279 C 1 
ATOM   9927  C CA   . SER C 3  279 ? 9.881   -22.420 -28.446 1.00 87.71 279 C 1 
ATOM   9928  C C    . SER C 3  279 ? 11.027  -23.142 -27.737 1.00 86.59 279 C 1 
ATOM   9929  O O    . SER C 3  279 ? 12.116  -23.245 -28.297 1.00 83.45 279 C 1 
ATOM   9930  C CB   . SER C 3  279 ? 9.727   -20.996 -27.912 1.00 86.88 279 C 1 
ATOM   9931  O OG   . SER C 3  279 ? 9.417   -20.982 -26.540 1.00 75.25 279 C 1 
ATOM   9932  N N    . LYS C 3  280 ? 10.776  -23.739 -26.572 1.00 85.63 280 C 1 
ATOM   9933  C CA   . LYS C 3  280 ? 11.796  -24.500 -25.844 1.00 83.35 280 C 1 
ATOM   9934  C C    . LYS C 3  280 ? 12.267  -25.731 -26.625 1.00 83.04 280 C 1 
ATOM   9935  O O    . LYS C 3  280 ? 13.457  -26.022 -26.641 1.00 80.68 280 C 1 
ATOM   9936  C CB   . LYS C 3  280 ? 11.270  -24.880 -24.449 1.00 81.30 280 C 1 
ATOM   9937  C CG   . LYS C 3  280 ? 12.386  -25.352 -23.491 1.00 73.11 280 C 1 
ATOM   9938  C CD   . LYS C 3  280 ? 13.318  -24.203 -23.098 1.00 69.94 280 C 1 
ATOM   9939  C CE   . LYS C 3  280 ? 14.432  -24.656 -22.159 1.00 62.33 280 C 1 
ATOM   9940  N NZ   . LYS C 3  280 ? 15.247  -23.506 -21.678 1.00 57.13 280 C 1 
ATOM   9941  N N    . ILE C 3  281 ? 11.367  -26.430 -27.300 1.00 84.90 281 C 1 
ATOM   9942  C CA   . ILE C 3  281 ? 11.711  -27.574 -28.157 1.00 84.20 281 C 1 
ATOM   9943  C C    . ILE C 3  281 ? 12.518  -27.136 -29.391 1.00 84.06 281 C 1 
ATOM   9944  O O    . ILE C 3  281 ? 13.420  -27.856 -29.822 1.00 82.00 281 C 1 
ATOM   9945  C CB   . ILE C 3  281 ? 10.428  -28.349 -28.536 1.00 83.54 281 C 1 
ATOM   9946  C CG1  . ILE C 3  281 ? 9.925   -29.113 -27.288 1.00 80.65 281 C 1 
ATOM   9947  C CG2  . ILE C 3  281 ? 10.659  -29.326 -29.701 1.00 79.16 281 C 1 
ATOM   9948  C CD1  . ILE C 3  281 ? 8.574   -29.793 -27.476 1.00 73.46 281 C 1 
ATOM   9949  N N    . VAL C 3  282 ? 12.213  -25.969 -29.950 1.00 86.80 282 C 1 
ATOM   9950  C CA   . VAL C 3  282 ? 12.984  -25.403 -31.070 1.00 86.85 282 C 1 
ATOM   9951  C C    . VAL C 3  282 ? 14.394  -25.002 -30.627 1.00 85.59 282 C 1 
ATOM   9952  O O    . VAL C 3  282 ? 15.359  -25.284 -31.338 1.00 81.81 282 C 1 
ATOM   9953  C CB   . VAL C 3  282 ? 12.236  -24.207 -31.694 1.00 86.99 282 C 1 
ATOM   9954  C CG1  . VAL C 3  282 ? 13.077  -23.468 -32.737 1.00 78.93 282 C 1 
ATOM   9955  C CG2  . VAL C 3  282 ? 10.969  -24.677 -32.416 1.00 80.16 282 C 1 
ATOM   9956  N N    . GLU C 3  283 ? 14.523  -24.409 -29.449 1.00 83.36 283 C 1 
ATOM   9957  C CA   . GLU C 3  283 ? 15.793  -23.913 -28.906 1.00 81.14 283 C 1 
ATOM   9958  C C    . GLU C 3  283 ? 16.744  -25.038 -28.470 1.00 80.32 283 C 1 
ATOM   9959  O O    . GLU C 3  283 ? 17.952  -24.969 -28.703 1.00 76.43 283 C 1 
ATOM   9960  C CB   . GLU C 3  283 ? 15.454  -22.990 -27.728 1.00 78.59 283 C 1 
ATOM   9961  C CG   . GLU C 3  283 ? 16.666  -22.230 -27.175 1.00 71.09 283 C 1 
ATOM   9962  C CD   . GLU C 3  283 ? 16.340  -21.433 -25.901 1.00 68.62 283 C 1 
ATOM   9963  O OE1  . GLU C 3  283 ? 17.123  -20.524 -25.579 1.00 61.47 283 C 1 
ATOM   9964  O OE2  . GLU C 3  283 ? 15.345  -21.775 -25.214 1.00 62.39 283 C 1 
ATOM   9965  N N    . MET C 3  284 ? 16.226  -26.100 -27.844 1.00 79.45 284 C 1 
ATOM   9966  C CA   . MET C 3  284 ? 17.069  -27.172 -27.310 1.00 77.30 284 C 1 
ATOM   9967  C C    . MET C 3  284 ? 17.653  -28.059 -28.413 1.00 77.86 284 C 1 
ATOM   9968  O O    . MET C 3  284 ? 16.945  -28.523 -29.303 1.00 73.60 284 C 1 
ATOM   9969  C CB   . MET C 3  284 ? 16.305  -28.015 -26.288 1.00 73.27 284 C 1 
ATOM   9970  C CG   . MET C 3  284 ? 16.101  -27.264 -24.969 1.00 65.28 284 C 1 
ATOM   9971  S SD   . MET C 3  284 ? 15.493  -28.309 -23.617 1.00 60.92 284 C 1 
ATOM   9972  C CE   . MET C 3  284 ? 17.005  -29.199 -23.175 1.00 53.95 284 C 1 
ATOM   9973  N N    . LYS C 3  285 ? 18.941  -28.390 -28.289 1.00 76.32 285 C 1 
ATOM   9974  C CA   . LYS C 3  285 ? 19.641  -29.229 -29.279 1.00 75.78 285 C 1 
ATOM   9975  C C    . LYS C 3  285 ? 19.122  -30.675 -29.319 1.00 77.25 285 C 1 
ATOM   9976  O O    . LYS C 3  285 ? 19.084  -31.263 -30.395 1.00 70.40 285 C 1 
ATOM   9977  C CB   . LYS C 3  285 ? 21.168  -29.175 -29.049 1.00 70.76 285 C 1 
ATOM   9978  C CG   . LYS C 3  285 ? 21.788  -27.826 -29.483 1.00 62.07 285 C 1 
ATOM   9979  C CD   . LYS C 3  285 ? 23.317  -27.776 -29.314 1.00 56.09 285 C 1 
ATOM   9980  C CE   . LYS C 3  285 ? 23.852  -26.426 -29.838 1.00 48.06 285 C 1 
ATOM   9981  N NZ   . LYS C 3  285 ? 25.300  -26.164 -29.600 1.00 41.30 285 C 1 
ATOM   9982  N N    . ASP C 3  286 ? 18.722  -31.247 -28.183 1.00 76.54 286 C 1 
ATOM   9983  C CA   . ASP C 3  286 ? 18.222  -32.628 -28.111 1.00 76.73 286 C 1 
ATOM   9984  C C    . ASP C 3  286 ? 16.925  -32.749 -27.297 1.00 78.59 286 C 1 
ATOM   9985  O O    . ASP C 3  286 ? 16.868  -32.452 -26.105 1.00 75.71 286 C 1 
ATOM   9986  C CB   . ASP C 3  286 ? 19.329  -33.544 -27.568 1.00 72.99 286 C 1 
ATOM   9987  C CG   . ASP C 3  286 ? 19.032  -35.039 -27.723 1.00 66.16 286 C 1 
ATOM   9988  O OD1  . ASP C 3  286 ? 17.860  -35.399 -27.974 1.00 59.99 286 C 1 
ATOM   9989  O OD2  . ASP C 3  286 ? 19.980  -35.838 -27.568 1.00 59.20 286 C 1 
ATOM   9990  N N    . ILE C 3  287 ? 15.881  -33.236 -27.947 1.00 79.05 287 C 1 
ATOM   9991  C CA   . ILE C 3  287 ? 14.554  -33.443 -27.352 1.00 79.59 287 C 1 
ATOM   9992  C C    . ILE C 3  287 ? 14.539  -34.667 -26.428 1.00 81.51 287 C 1 
ATOM   9993  O O    . ILE C 3  287 ? 13.856  -34.668 -25.411 1.00 79.28 287 C 1 
ATOM   9994  C CB   . ILE C 3  287 ? 13.488  -33.578 -28.465 1.00 76.66 287 C 1 
ATOM   9995  C CG1  . ILE C 3  287 ? 13.457  -32.312 -29.355 1.00 69.08 287 C 1 
ATOM   9996  C CG2  . ILE C 3  287 ? 12.095  -33.835 -27.873 1.00 65.95 287 C 1 
ATOM   9997  C CD1  . ILE C 3  287 ? 12.578  -32.451 -30.604 1.00 60.40 287 C 1 
ATOM   9998  N N    . ILE C 3  288 ? 15.286  -35.715 -26.757 1.00 81.11 288 C 1 
ATOM   9999  C CA   . ILE C 3  288 ? 15.282  -36.969 -25.990 1.00 82.13 288 C 1 
ATOM   10000 C C    . ILE C 3  288 ? 15.816  -36.730 -24.579 1.00 83.35 288 C 1 
ATOM   10001 O O    . ILE C 3  288 ? 15.256  -37.231 -23.605 1.00 81.72 288 C 1 
ATOM   10002 C CB   . ILE C 3  288 ? 16.083  -38.066 -26.722 1.00 81.15 288 C 1 
ATOM   10003 C CG1  . ILE C 3  288 ? 15.449  -38.367 -28.101 1.00 73.74 288 C 1 
ATOM   10004 C CG2  . ILE C 3  288 ? 16.149  -39.347 -25.874 1.00 70.58 288 C 1 
ATOM   10005 C CD1  . ILE C 3  288 ? 16.252  -39.347 -28.964 1.00 63.32 288 C 1 
ATOM   10006 N N    . VAL C 3  289 ? 16.863  -35.929 -24.454 1.00 82.48 289 C 1 
ATOM   10007 C CA   . VAL C 3  289 ? 17.417  -35.584 -23.141 1.00 82.61 289 C 1 
ATOM   10008 C C    . VAL C 3  289 ? 16.450  -34.715 -22.340 1.00 83.70 289 C 1 
ATOM   10009 O O    . VAL C 3  289 ? 16.314  -34.933 -21.138 1.00 82.41 289 C 1 
ATOM   10010 C CB   . VAL C 3  289 ? 18.802  -34.943 -23.266 1.00 80.67 289 C 1 
ATOM   10011 C CG1  . VAL C 3  289 ? 19.364  -34.586 -21.889 1.00 72.10 289 C 1 
ATOM   10012 C CG2  . VAL C 3  289 ? 19.782  -35.920 -23.927 1.00 72.24 289 C 1 
ATOM   10013 N N    . LEU C 3  290 ? 15.709  -33.818 -22.976 1.00 82.40 290 C 1 
ATOM   10014 C CA   . LEU C 3  290 ? 14.657  -33.044 -22.309 1.00 82.16 290 C 1 
ATOM   10015 C C    . LEU C 3  290 ? 13.583  -33.961 -21.706 1.00 83.72 290 C 1 
ATOM   10016 O O    . LEU C 3  290 ? 13.281  -33.851 -20.520 1.00 83.19 290 C 1 
ATOM   10017 C CB   . LEU C 3  290 ? 14.050  -32.036 -23.303 1.00 80.44 290 C 1 
ATOM   10018 C CG   . LEU C 3  290 ? 12.920  -31.173 -22.704 1.00 75.45 290 C 1 
ATOM   10019 C CD1  . LEU C 3  290 ? 13.414  -30.274 -21.583 1.00 70.19 290 C 1 
ATOM   10020 C CD2  . LEU C 3  290 ? 12.299  -30.301 -23.792 1.00 70.39 290 C 1 
ATOM   10021 N N    . VAL C 3  291 ? 13.053  -34.907 -22.478 1.00 84.45 291 C 1 
ATOM   10022 C CA   . VAL C 3  291 ? 12.050  -35.870 -21.994 1.00 84.90 291 C 1 
ATOM   10023 C C    . VAL C 3  291 ? 12.621  -36.745 -20.873 1.00 86.43 291 C 1 
ATOM   10024 O O    . VAL C 3  291 ? 11.953  -36.987 -19.869 1.00 85.85 291 C 1 
ATOM   10025 C CB   . VAL C 3  291 ? 11.519  -36.734 -23.155 1.00 83.24 291 C 1 
ATOM   10026 C CG1  . VAL C 3  291 ? 10.534  -37.802 -22.676 1.00 75.73 291 C 1 
ATOM   10027 C CG2  . VAL C 3  291 ? 10.779  -35.870 -24.187 1.00 75.76 291 C 1 
ATOM   10028 N N    . THR C 3  292 ? 13.871  -37.182 -21.002 1.00 87.41 292 C 1 
ATOM   10029 C CA   . THR C 3  292 ? 14.546  -37.977 -19.964 1.00 88.05 292 C 1 
ATOM   10030 C C    . THR C 3  292 ? 14.735  -37.178 -18.670 1.00 89.03 292 C 1 
ATOM   10031 O O    . THR C 3  292 ? 14.542  -37.718 -17.583 1.00 88.04 292 C 1 
ATOM   10032 C CB   . THR C 3  292 ? 15.908  -38.488 -20.462 1.00 86.93 292 C 1 
ATOM   10033 O OG1  . THR C 3  292 ? 15.765  -39.181 -21.682 1.00 73.52 292 C 1 
ATOM   10034 C CG2  . THR C 3  292 ? 16.542  -39.482 -19.489 1.00 71.44 292 C 1 
ATOM   10035 N N    . SER C 3  293 ? 15.083  -35.908 -18.765 1.00 88.75 293 C 1 
ATOM   10036 C CA   . SER C 3  293 ? 15.233  -35.028 -17.602 1.00 88.95 293 C 1 
ATOM   10037 C C    . SER C 3  293 ? 13.896  -34.789 -16.888 1.00 90.03 293 C 1 
ATOM   10038 O O    . SER C 3  293 ? 13.838  -34.892 -15.664 1.00 88.74 293 C 1 
ATOM   10039 C CB   . SER C 3  293 ? 15.911  -33.711 -18.003 1.00 87.48 293 C 1 
ATOM   10040 O OG   . SER C 3  293 ? 15.049  -32.846 -18.708 1.00 74.55 293 C 1 
ATOM   10041 N N    . LEU C 3  294 ? 12.809  -34.606 -17.626 1.00 89.01 294 C 1 
ATOM   10042 C CA   . LEU C 3  294 ? 11.461  -34.523 -17.060 1.00 89.12 294 C 1 
ATOM   10043 C C    . LEU C 3  294 ? 11.053  -35.824 -16.350 1.00 90.41 294 C 1 
ATOM   10044 O O    . LEU C 3  294 ? 10.491  -35.779 -15.260 1.00 89.72 294 C 1 
ATOM   10045 C CB   . LEU C 3  294 ? 10.451  -34.177 -18.167 1.00 87.77 294 C 1 
ATOM   10046 C CG   . LEU C 3  294 ? 10.461  -32.695 -18.584 1.00 82.26 294 C 1 
ATOM   10047 C CD1  . LEU C 3  294 ? 9.623   -32.510 -19.845 1.00 76.31 294 C 1 
ATOM   10048 C CD2  . LEU C 3  294 ? 9.867   -31.805 -17.488 1.00 76.24 294 C 1 
ATOM   10049 N N    . GLY C 3  295 ? 11.387  -36.988 -16.914 1.00 91.43 295 C 1 
ATOM   10050 C CA   . GLY C 3  295 ? 11.168  -38.273 -16.252 1.00 92.16 295 C 1 
ATOM   10051 C C    . GLY C 3  295 ? 11.925  -38.394 -14.925 1.00 93.24 295 C 1 
ATOM   10052 O O    . GLY C 3  295 ? 11.353  -38.814 -13.922 1.00 92.67 295 C 1 
ATOM   10053 N N    . LYS C 3  296 ? 13.185  -37.972 -14.888 1.00 93.13 296 C 1 
ATOM   10054 C CA   . LYS C 3  296 ? 13.984  -37.928 -13.650 1.00 93.54 296 C 1 
ATOM   10055 C C    . LYS C 3  296 ? 13.409  -36.942 -12.627 1.00 93.79 296 C 1 
ATOM   10056 O O    . LYS C 3  296 ? 13.430  -37.236 -11.434 1.00 92.70 296 C 1 
ATOM   10057 C CB   . LYS C 3  296 ? 15.435  -37.548 -13.960 1.00 92.56 296 C 1 
ATOM   10058 C CG   . LYS C 3  296 ? 16.226  -38.646 -14.690 1.00 88.36 296 C 1 
ATOM   10059 C CD   . LYS C 3  296 ? 17.624  -38.102 -15.012 1.00 86.18 296 C 1 
ATOM   10060 C CE   . LYS C 3  296 ? 18.475  -39.109 -15.793 1.00 78.05 296 C 1 
ATOM   10061 N NZ   . LYS C 3  296 ? 19.784  -38.516 -16.154 1.00 70.96 296 C 1 
ATOM   10062 N N    . TYR C 3  297 ? 12.894  -35.810 -13.076 1.00 93.84 297 C 1 
ATOM   10063 C CA   . TYR C 3  297 ? 12.227  -34.827 -12.219 1.00 93.85 297 C 1 
ATOM   10064 C C    . TYR C 3  297 ? 10.982  -35.413 -11.536 1.00 94.46 297 C 1 
ATOM   10065 O O    . TYR C 3  297 ? 10.868  -35.350 -10.311 1.00 93.79 297 C 1 
ATOM   10066 C CB   . TYR C 3  297 ? 11.885  -33.586 -13.054 1.00 93.07 297 C 1 
ATOM   10067 C CG   . TYR C 3  297 ? 10.876  -32.681 -12.390 1.00 92.60 297 C 1 
ATOM   10068 C CD1  . TYR C 3  297 ? 9.544   -32.640 -12.853 1.00 88.55 297 C 1 
ATOM   10069 C CD2  . TYR C 3  297 ? 11.245  -31.939 -11.258 1.00 88.93 297 C 1 
ATOM   10070 C CE1  . TYR C 3  297 ? 8.590   -31.859 -12.189 1.00 87.60 297 C 1 
ATOM   10071 C CE2  . TYR C 3  297 ? 10.295  -31.160 -10.581 1.00 87.21 297 C 1 
ATOM   10072 C CZ   . TYR C 3  297 ? 8.967   -31.126 -11.054 1.00 89.44 297 C 1 
ATOM   10073 O OH   . TYR C 3  297 ? 8.041   -30.372 -10.384 1.00 87.86 297 C 1 
ATOM   10074 N N    . ILE C 3  298 ? 10.099  -36.063 -12.290 1.00 93.98 298 C 1 
ATOM   10075 C CA   . ILE C 3  298 ? 8.905   -36.732 -11.757 1.00 93.86 298 C 1 
ATOM   10076 C C    . ILE C 3  298 ? 9.309   -37.807 -10.739 1.00 94.34 298 C 1 
ATOM   10077 O O    . ILE C 3  298 ? 8.769   -37.857 -9.635  1.00 93.55 298 C 1 
ATOM   10078 C CB   . ILE C 3  298 ? 8.065   -37.347 -12.901 1.00 93.01 298 C 1 
ATOM   10079 C CG1  . ILE C 3  298 ? 7.488   -36.255 -13.834 1.00 89.08 298 C 1 
ATOM   10080 C CG2  . ILE C 3  298 ? 6.909   -38.199 -12.345 1.00 88.87 298 C 1 
ATOM   10081 C CD1  . ILE C 3  298 ? 6.999   -36.808 -15.177 1.00 83.63 298 C 1 
ATOM   10082 N N    . PHE C 3  299 ? 10.294  -38.642 -11.081 1.00 94.62 299 C 1 
ATOM   10083 C CA   . PHE C 3  299 ? 10.797  -39.683 -10.190 1.00 95.11 299 C 1 
ATOM   10084 C C    . PHE C 3  299 ? 11.348  -39.102 -8.886  1.00 95.31 299 C 1 
ATOM   10085 O O    . PHE C 3  299 ? 11.031  -39.611 -7.814  1.00 94.67 299 C 1 
ATOM   10086 C CB   . PHE C 3  299 ? 11.867  -40.500 -10.927 1.00 94.88 299 C 1 
ATOM   10087 C CG   . PHE C 3  299 ? 12.518  -41.545 -10.043 1.00 93.60 299 C 1 
ATOM   10088 C CD1  . PHE C 3  299 ? 13.781  -41.308 -9.468  1.00 88.23 299 C 1 
ATOM   10089 C CD2  . PHE C 3  299 ? 11.839  -42.740 -9.744  1.00 88.77 299 C 1 
ATOM   10090 C CE1  . PHE C 3  299 ? 14.360  -42.262 -8.614  1.00 88.51 299 C 1 
ATOM   10091 C CE2  . PHE C 3  299 ? 12.414  -43.697 -8.892  1.00 87.97 299 C 1 
ATOM   10092 C CZ   . PHE C 3  299 ? 13.676  -43.455 -8.328  1.00 90.56 299 C 1 
ATOM   10093 N N    . THR C 3  300 ? 12.121  -38.030 -8.952  1.00 95.64 300 C 1 
ATOM   10094 C CA   . THR C 3  300 ? 12.706  -37.375 -7.770  1.00 95.69 300 C 1 
ATOM   10095 C C    . THR C 3  300 ? 11.626  -36.820 -6.842  1.00 95.78 300 C 1 
ATOM   10096 O O    . THR C 3  300 ? 11.701  -37.021 -5.633  1.00 94.66 300 C 1 
ATOM   10097 C CB   . THR C 3  300 ? 13.671  -36.247 -8.178  1.00 94.93 300 C 1 
ATOM   10098 O OG1  . THR C 3  300 ? 14.649  -36.735 -9.074  1.00 83.72 300 C 1 
ATOM   10099 C CG2  . THR C 3  300 ? 14.436  -35.674 -6.987  1.00 83.30 300 C 1 
ATOM   10100 N N    . SER C 3  301 ? 10.599  -36.187 -7.390  1.00 95.55 301 C 1 
ATOM   10101 C CA   . SER C 3  301 ? 9.479   -35.644 -6.613  1.00 95.29 301 C 1 
ATOM   10102 C C    . SER C 3  301 ? 8.678   -36.752 -5.915  1.00 95.60 301 C 1 
ATOM   10103 O O    . SER C 3  301 ? 8.448   -36.689 -4.711  1.00 94.25 301 C 1 
ATOM   10104 C CB   . SER C 3  301 ? 8.554   -34.822 -7.517  1.00 94.17 301 C 1 
ATOM   10105 O OG   . SER C 3  301 ? 9.263   -33.757 -8.112  1.00 81.82 301 C 1 
ATOM   10106 N N    . ILE C 3  302 ? 8.309   -37.800 -6.639  1.00 95.36 302 C 1 
ATOM   10107 C CA   . ILE C 3  302 ? 7.558   -38.938 -6.086  1.00 95.26 302 C 1 
ATOM   10108 C C    . ILE C 3  302 ? 8.392   -39.683 -5.034  1.00 95.54 302 C 1 
ATOM   10109 O O    . ILE C 3  302 ? 7.874   -40.044 -3.979  1.00 94.62 302 C 1 
ATOM   10110 C CB   . ILE C 3  302 ? 7.066   -39.867 -7.220  1.00 94.50 302 C 1 
ATOM   10111 C CG1  . ILE C 3  302 ? 6.014   -39.130 -8.086  1.00 91.05 302 C 1 
ATOM   10112 C CG2  . ILE C 3  302 ? 6.467   -41.167 -6.657  1.00 90.75 302 C 1 
ATOM   10113 C CD1  . ILE C 3  302 ? 5.553   -39.900 -9.326  1.00 84.22 302 C 1 
ATOM   10114 N N    . LEU C 3  303 ? 9.685   -39.876 -5.263  1.00 95.68 303 C 1 
ATOM   10115 C CA   . LEU C 3  303 ? 10.588  -40.483 -4.288  1.00 96.15 303 C 1 
ATOM   10116 C C    . LEU C 3  303 ? 10.661  -39.647 -3.004  1.00 96.29 303 C 1 
ATOM   10117 O O    . LEU C 3  303 ? 10.612  -40.211 -1.912  1.00 95.55 303 C 1 
ATOM   10118 C CB   . LEU C 3  303 ? 11.973  -40.662 -4.935  1.00 96.00 303 C 1 
ATOM   10119 C CG   . LEU C 3  303 ? 12.995  -41.373 -4.019  1.00 94.03 303 C 1 
ATOM   10120 C CD1  . LEU C 3  303 ? 12.604  -42.822 -3.741  1.00 87.81 303 C 1 
ATOM   10121 C CD2  . LEU C 3  303 ? 14.370  -41.379 -4.684  1.00 87.71 303 C 1 
ATOM   10122 N N    . GLY C 3  304 ? 10.730  -38.333 -3.118  1.00 95.95 304 C 1 
ATOM   10123 C CA   . GLY C 3  304 ? 10.667  -37.416 -1.982  1.00 96.01 304 C 1 
ATOM   10124 C C    . GLY C 3  304 ? 9.385   -37.581 -1.170  1.00 96.34 304 C 1 
ATOM   10125 O O    . GLY C 3  304 ? 9.446   -37.717 0.053   1.00 95.22 304 C 1 
ATOM   10126 N N    . HIS C 3  305 ? 8.243   -37.679 -1.835  1.00 96.25 305 C 1 
ATOM   10127 C CA   . HIS C 3  305 ? 6.953   -37.943 -1.185  1.00 96.09 305 C 1 
ATOM   10128 C C    . HIS C 3  305 ? 6.943   -39.278 -0.429  1.00 96.21 305 C 1 
ATOM   10129 O O    . HIS C 3  305 ? 6.521   -39.325 0.724   1.00 94.96 305 C 1 
ATOM   10130 C CB   . HIS C 3  305 ? 5.820   -37.906 -2.222  1.00 95.37 305 C 1 
ATOM   10131 C CG   . HIS C 3  305 ? 5.540   -36.553 -2.814  1.00 94.68 305 C 1 
ATOM   10132 N ND1  . HIS C 3  305 ? 5.053   -36.317 -4.090  1.00 81.79 305 C 1 
ATOM   10133 C CD2  . HIS C 3  305 ? 5.692   -35.331 -2.213  1.00 83.27 305 C 1 
ATOM   10134 C CE1  . HIS C 3  305 ? 4.921   -34.999 -4.248  1.00 85.79 305 C 1 
ATOM   10135 N NE2  . HIS C 3  305 ? 5.303   -34.363 -3.132  1.00 87.39 305 C 1 
ATOM   10136 N N    . PHE C 3  306 ? 7.461   -40.351 -1.025  1.00 96.05 306 C 1 
ATOM   10137 C CA   . PHE C 3  306 ? 7.513   -41.651 -0.355  1.00 96.08 306 C 1 
ATOM   10138 C C    . PHE C 3  306 ? 8.476   -41.677 0.835   1.00 96.14 306 C 1 
ATOM   10139 O O    . PHE C 3  306 ? 8.170   -42.304 1.847   1.00 94.70 306 C 1 
ATOM   10140 C CB   . PHE C 3  306 ? 7.874   -42.748 -1.361  1.00 95.48 306 C 1 
ATOM   10141 C CG   . PHE C 3  306 ? 6.693   -43.246 -2.166  1.00 90.23 306 C 1 
ATOM   10142 C CD1  . PHE C 3  306 ? 5.640   -43.922 -1.526  1.00 80.50 306 C 1 
ATOM   10143 C CD2  . PHE C 3  306 ? 6.635   -43.044 -3.554  1.00 78.30 306 C 1 
ATOM   10144 C CE1  . PHE C 3  306 ? 4.540   -44.382 -2.266  1.00 74.37 306 C 1 
ATOM   10145 C CE2  . PHE C 3  306 ? 5.537   -43.504 -4.300  1.00 72.30 306 C 1 
ATOM   10146 C CZ   . PHE C 3  306 ? 4.487   -44.171 -3.654  1.00 75.29 306 C 1 
ATOM   10147 N N    . ILE C 3  307 ? 9.624   -41.023 0.752   1.00 96.07 307 C 1 
ATOM   10148 C CA   . ILE C 3  307 ? 10.580  -40.959 1.865   1.00 96.02 307 C 1 
ATOM   10149 C C    . ILE C 3  307 ? 10.006  -40.122 3.012   1.00 95.81 307 C 1 
ATOM   10150 O O    . ILE C 3  307 ? 10.061  -40.547 4.166   1.00 94.74 307 C 1 
ATOM   10151 C CB   . ILE C 3  307 ? 11.956  -40.433 1.388   1.00 95.74 307 C 1 
ATOM   10152 C CG1  . ILE C 3  307 ? 12.616  -41.468 0.441   1.00 93.19 307 C 1 
ATOM   10153 C CG2  . ILE C 3  307 ? 12.892  -40.157 2.581   1.00 93.29 307 C 1 
ATOM   10154 C CD1  . ILE C 3  307 ? 13.853  -40.933 -0.287  1.00 86.46 307 C 1 
ATOM   10155 N N    . HIS C 3  308 ? 9.440   -38.971 2.720   1.00 96.57 308 C 1 
ATOM   10156 C CA   . HIS C 3  308 ? 8.879   -38.094 3.745   1.00 96.40 308 C 1 
ATOM   10157 C C    . HIS C 3  308 ? 7.638   -38.709 4.400   1.00 96.32 308 C 1 
ATOM   10158 O O    . HIS C 3  308 ? 7.638   -38.924 5.612   1.00 95.30 308 C 1 
ATOM   10159 C CB   . HIS C 3  308 ? 8.596   -36.711 3.150   1.00 95.97 308 C 1 
ATOM   10160 C CG   . HIS C 3  308 ? 8.293   -35.692 4.211   1.00 95.86 308 C 1 
ATOM   10161 N ND1  . HIS C 3  308 ? 9.211   -35.134 5.086   1.00 85.39 308 C 1 
ATOM   10162 C CD2  . HIS C 3  308 ? 7.070   -35.165 4.519   1.00 86.79 308 C 1 
ATOM   10163 C CE1  . HIS C 3  308 ? 8.551   -34.286 5.886   1.00 88.52 308 C 1 
ATOM   10164 N NE2  . HIS C 3  308 ? 7.255   -34.283 5.571   1.00 90.17 308 C 1 
ATOM   10165 N N    . GLY C 3  309 ? 6.639   -39.075 3.616   1.00 95.12 309 C 1 
ATOM   10166 C CA   . GLY C 3  309 ? 5.396   -39.647 4.123   1.00 94.89 309 C 1 
ATOM   10167 C C    . GLY C 3  309 ? 5.532   -41.075 4.658   1.00 95.21 309 C 1 
ATOM   10168 O O    . GLY C 3  309 ? 4.896   -41.448 5.642   1.00 93.00 309 C 1 
ATOM   10169 N N    . GLY C 3  310 ? 6.396   -41.893 4.060   1.00 94.84 310 C 1 
ATOM   10170 C CA   . GLY C 3  310 ? 6.572   -43.293 4.443   1.00 94.70 310 C 1 
ATOM   10171 C C    . GLY C 3  310 ? 7.604   -43.536 5.541   1.00 95.23 310 C 1 
ATOM   10172 O O    . GLY C 3  310 ? 7.536   -44.562 6.218   1.00 92.89 310 C 1 
ATOM   10173 N N    . ILE C 3  311 ? 8.560   -42.634 5.739   1.00 95.40 311 C 1 
ATOM   10174 C CA   . ILE C 3  311 ? 9.667   -42.813 6.691   1.00 95.36 311 C 1 
ATOM   10175 C C    . ILE C 3  311 ? 9.751   -41.649 7.680   1.00 95.51 311 C 1 
ATOM   10176 O O    . ILE C 3  311 ? 9.688   -41.873 8.887   1.00 94.30 311 C 1 
ATOM   10177 C CB   . ILE C 3  311 ? 11.017  -43.053 5.962   1.00 94.48 311 C 1 
ATOM   10178 C CG1  . ILE C 3  311 ? 10.921  -44.233 4.961   1.00 89.82 311 C 1 
ATOM   10179 C CG2  . ILE C 3  311 ? 12.142  -43.295 6.983   1.00 89.10 311 C 1 
ATOM   10180 C CD1  . ILE C 3  311 ? 12.181  -44.444 4.112   1.00 82.60 311 C 1 
ATOM   10181 N N    . VAL C 3  312 ? 9.893   -40.412 7.211   1.00 95.77 312 C 1 
ATOM   10182 C CA   . VAL C 3  312 ? 10.202  -39.262 8.078   1.00 95.72 312 C 1 
ATOM   10183 C C    . VAL C 3  312 ? 9.035   -38.926 9.004   1.00 95.69 312 C 1 
ATOM   10184 O O    . VAL C 3  312 ? 9.208   -38.911 10.225  1.00 94.44 312 C 1 
ATOM   10185 C CB   . VAL C 3  312 ? 10.643  -38.030 7.258   1.00 95.08 312 C 1 
ATOM   10186 C CG1  . VAL C 3  312 ? 10.977  -36.841 8.166   1.00 90.13 312 C 1 
ATOM   10187 C CG2  . VAL C 3  312 ? 11.892  -38.337 6.424   1.00 90.25 312 C 1 
ATOM   10188 N N    . LEU C 3  313 ? 7.844   -38.694 8.472   1.00 95.62 313 C 1 
ATOM   10189 C CA   . LEU C 3  313 ? 6.655   -38.384 9.273   1.00 95.59 313 C 1 
ATOM   10190 C C    . LEU C 3  313 ? 6.282   -39.525 10.248  1.00 95.68 313 C 1 
ATOM   10191 O O    . LEU C 3  313 ? 6.095   -39.250 11.440  1.00 94.55 313 C 1 
ATOM   10192 C CB   . LEU C 3  313 ? 5.468   -37.997 8.369   1.00 95.05 313 C 1 
ATOM   10193 C CG   . LEU C 3  313 ? 5.588   -36.639 7.653   1.00 93.84 313 C 1 
ATOM   10194 C CD1  . LEU C 3  313 ? 4.399   -36.468 6.707   1.00 87.61 313 C 1 
ATOM   10195 C CD2  . LEU C 3  313 ? 5.576   -35.468 8.639   1.00 87.83 313 C 1 
ATOM   10196 N N    . PRO C 3  314 ? 6.259   -40.805 9.831   1.00 95.76 314 C 1 
ATOM   10197 C CA   . PRO C 3  314 ? 6.076   -41.924 10.760  1.00 95.79 314 C 1 
ATOM   10198 C C    . PRO C 3  314 ? 7.140   -41.989 11.859  1.00 95.94 314 C 1 
ATOM   10199 O O    . PRO C 3  314 ? 6.825   -42.301 13.007  1.00 94.64 314 C 1 
ATOM   10200 C CB   . PRO C 3  314 ? 6.107   -43.181 9.890   1.00 94.93 314 C 1 
ATOM   10201 C CG   . PRO C 3  314 ? 5.606   -42.697 8.541   1.00 92.84 314 C 1 
ATOM   10202 C CD   . PRO C 3  314 ? 6.209   -41.300 8.458   1.00 95.23 314 C 1 
ATOM   10203 N N    . LEU C 3  315 ? 8.393   -41.668 11.546  1.00 95.53 315 C 1 
ATOM   10204 C CA   . LEU C 3  315 ? 9.478   -41.650 12.523  1.00 95.68 315 C 1 
ATOM   10205 C C    . LEU C 3  315 ? 9.269   -40.551 13.571  1.00 95.74 315 C 1 
ATOM   10206 O O    . LEU C 3  315 ? 9.430   -40.807 14.764  1.00 94.60 315 C 1 
ATOM   10207 C CB   . LEU C 3  315 ? 10.827  -41.480 11.796  1.00 95.28 315 C 1 
ATOM   10208 C CG   . LEU C 3  315 ? 11.984  -42.183 12.538  1.00 87.28 315 C 1 
ATOM   10209 C CD1  . LEU C 3  315 ? 12.122  -43.622 12.058  1.00 79.67 315 C 1 
ATOM   10210 C CD2  . LEU C 3  315 ? 13.309  -41.470 12.282  1.00 79.63 315 C 1 
ATOM   10211 N N    . ILE C 3  316 ? 8.859   -39.358 13.155  1.00 95.40 316 C 1 
ATOM   10212 C CA   . ILE C 3  316 ? 8.516   -38.246 14.058  1.00 95.01 316 C 1 
ATOM   10213 C C    . ILE C 3  316 ? 7.362   -38.657 14.985  1.00 94.97 316 C 1 
ATOM   10214 O O    . ILE C 3  316 ? 7.463   -38.513 16.205  1.00 93.58 316 C 1 
ATOM   10215 C CB   . ILE C 3  316 ? 8.195   -36.963 13.250  1.00 94.35 316 C 1 
ATOM   10216 C CG1  . ILE C 3  316 ? 9.468   -36.437 12.540  1.00 91.39 316 C 1 
ATOM   10217 C CG2  . ILE C 3  316 ? 7.628   -35.855 14.162  1.00 91.17 316 C 1 
ATOM   10218 C CD1  . ILE C 3  316 ? 9.191   -35.347 11.498  1.00 85.32 316 C 1 
ATOM   10219 N N    . TYR C 3  317 ? 6.306   -39.247 14.438  1.00 95.14 317 C 1 
ATOM   10220 C CA   . TYR C 3  317 ? 5.184   -39.760 15.228  1.00 95.24 317 C 1 
ATOM   10221 C C    . TYR C 3  317 ? 5.643   -40.801 16.257  1.00 95.29 317 C 1 
ATOM   10222 O O    . TYR C 3  317 ? 5.270   -40.725 17.429  1.00 94.14 317 C 1 
ATOM   10223 C CB   . TYR C 3  317 ? 4.123   -40.346 14.290  1.00 94.88 317 C 1 
ATOM   10224 C CG   . TYR C 3  317 ? 2.894   -40.859 15.017  1.00 94.69 317 C 1 
ATOM   10225 C CD1  . TYR C 3  317 ? 2.825   -42.194 15.460  1.00 89.67 317 C 1 
ATOM   10226 C CD2  . TYR C 3  317 ? 1.812   -39.993 15.274  1.00 90.39 317 C 1 
ATOM   10227 C CE1  . TYR C 3  317 ? 1.692   -42.660 16.150  1.00 89.60 317 C 1 
ATOM   10228 C CE2  . TYR C 3  317 ? 0.672   -40.450 15.959  1.00 89.40 317 C 1 
ATOM   10229 C CZ   . TYR C 3  317 ? 0.619   -41.785 16.397  1.00 92.35 317 C 1 
ATOM   10230 O OH   . TYR C 3  317 ? -0.492  -42.240 17.074  1.00 91.16 317 C 1 
ATOM   10231 N N    . PHE C 3  318 ? 6.495   -41.747 15.867  1.00 95.47 318 C 1 
ATOM   10232 C CA   . PHE C 3  318 ? 7.023   -42.767 16.768  1.00 95.70 318 C 1 
ATOM   10233 C C    . PHE C 3  318 ? 7.897   -42.174 17.880  1.00 95.72 318 C 1 
ATOM   10234 O O    . PHE C 3  318 ? 7.774   -42.583 19.034  1.00 94.59 318 C 1 
ATOM   10235 C CB   . PHE C 3  318 ? 7.804   -43.807 15.956  1.00 95.61 318 C 1 
ATOM   10236 C CG   . PHE C 3  318 ? 8.414   -44.889 16.825  1.00 94.42 318 C 1 
ATOM   10237 C CD1  . PHE C 3  318 ? 9.787   -44.869 17.136  1.00 88.58 318 C 1 
ATOM   10238 C CD2  . PHE C 3  318 ? 7.597   -45.900 17.367  1.00 89.38 318 C 1 
ATOM   10239 C CE1  . PHE C 3  318 ? 10.337  -45.856 17.968  1.00 88.44 318 C 1 
ATOM   10240 C CE2  . PHE C 3  318 ? 8.144   -46.888 18.198  1.00 88.27 318 C 1 
ATOM   10241 C CZ   . PHE C 3  318 ? 9.515   -46.864 18.497  1.00 89.95 318 C 1 
ATOM   10242 N N    . VAL C 3  319 ? 8.740   -41.200 17.582  1.00 95.24 319 C 1 
ATOM   10243 C CA   . VAL C 3  319 ? 9.603   -40.544 18.582  1.00 95.04 319 C 1 
ATOM   10244 C C    . VAL C 3  319 ? 8.774   -39.877 19.681  1.00 94.82 319 C 1 
ATOM   10245 O O    . VAL C 3  319 ? 9.090   -40.033 20.865  1.00 93.13 319 C 1 
ATOM   10246 C CB   . VAL C 3  319 ? 10.560  -39.539 17.903  1.00 94.46 319 C 1 
ATOM   10247 C CG1  . VAL C 3  319 ? 11.273  -38.622 18.905  1.00 87.08 319 C 1 
ATOM   10248 C CG2  . VAL C 3  319 ? 11.665  -40.289 17.145  1.00 87.22 319 C 1 
ATOM   10249 N N    . PHE C 3  320 ? 7.697   -39.181 19.320  1.00 93.74 320 C 1 
ATOM   10250 C CA   . PHE C 3  320 ? 6.856   -38.474 20.291  1.00 92.83 320 C 1 
ATOM   10251 C C    . PHE C 3  320 ? 5.858   -39.383 21.021  1.00 92.44 320 C 1 
ATOM   10252 O O    . PHE C 3  320 ? 5.626   -39.207 22.218  1.00 88.72 320 C 1 
ATOM   10253 C CB   . PHE C 3  320 ? 6.141   -37.307 19.596  1.00 91.62 320 C 1 
ATOM   10254 C CG   . PHE C 3  320 ? 7.039   -36.107 19.370  1.00 90.33 320 C 1 
ATOM   10255 C CD1  . PHE C 3  320 ? 7.451   -35.320 20.461  1.00 82.77 320 C 1 
ATOM   10256 C CD2  . PHE C 3  320 ? 7.482   -35.772 18.080  1.00 81.99 320 C 1 
ATOM   10257 C CE1  . PHE C 3  320 ? 8.296   -34.218 20.265  1.00 80.13 320 C 1 
ATOM   10258 C CE2  . PHE C 3  320 ? 8.330   -34.670 17.878  1.00 79.58 320 C 1 
ATOM   10259 C CZ   . PHE C 3  320 ? 8.739   -33.893 18.971  1.00 82.50 320 C 1 
ATOM   10260 N N    . THR C 3  321 ? 5.265   -40.350 20.334  1.00 92.83 321 C 1 
ATOM   10261 C CA   . THR C 3  321 ? 4.167   -41.163 20.891  1.00 92.09 321 C 1 
ATOM   10262 C C    . THR C 3  321 ? 4.590   -42.558 21.347  1.00 91.92 321 C 1 
ATOM   10263 O O    . THR C 3  321 ? 3.897   -43.172 22.163  1.00 87.02 321 C 1 
ATOM   10264 C CB   . THR C 3  321 ? 3.003   -41.296 19.903  1.00 90.34 321 C 1 
ATOM   10265 O OG1  . THR C 3  321 ? 3.355   -42.117 18.817  1.00 79.00 321 C 1 
ATOM   10266 C CG2  . THR C 3  321 ? 2.515   -39.954 19.358  1.00 78.85 321 C 1 
ATOM   10267 N N    . ARG C 3  322 ? 5.703   -43.070 20.820  1.00 92.51 322 C 1 
ATOM   10268 C CA   . ARG C 3  322 ? 6.149   -44.469 20.984  1.00 93.73 322 C 1 
ATOM   10269 C C    . ARG C 3  322 ? 5.091   -45.508 20.564  1.00 93.90 322 C 1 
ATOM   10270 O O    . ARG C 3  322 ? 5.144   -46.653 20.999  1.00 89.42 322 C 1 
ATOM   10271 C CB   . ARG C 3  322 ? 6.685   -44.701 22.409  1.00 92.53 322 C 1 
ATOM   10272 C CG   . ARG C 3  322 ? 7.866   -43.793 22.798  1.00 86.98 322 C 1 
ATOM   10273 C CD   . ARG C 3  322 ? 9.134   -44.193 22.032  1.00 82.05 322 C 1 
ATOM   10274 N NE   . ARG C 3  322 ? 10.311  -43.462 22.541  1.00 74.92 322 C 1 
ATOM   10275 C CZ   . ARG C 3  322 ? 11.575  -43.726 22.247  1.00 66.71 322 C 1 
ATOM   10276 N NH1  . ARG C 3  322 ? 11.912  -44.710 21.452  1.00 58.45 322 C 1 
ATOM   10277 N NH2  . ARG C 3  322 ? 12.536  -42.995 22.753  1.00 59.39 322 C 1 
ATOM   10278 N N    . LYS C 3  323 ? 4.146   -45.125 19.725  1.00 92.85 323 C 1 
ATOM   10279 C CA   . LYS C 3  323 ? 3.124   -46.001 19.141  1.00 92.69 323 C 1 
ATOM   10280 C C    . LYS C 3  323 ? 3.473   -46.314 17.687  1.00 93.38 323 C 1 
ATOM   10281 O O    . LYS C 3  323 ? 4.217   -45.574 17.049  1.00 90.71 323 C 1 
ATOM   10282 C CB   . LYS C 3  323 ? 1.737   -45.349 19.257  1.00 91.05 323 C 1 
ATOM   10283 C CG   . LYS C 3  323 ? 1.288   -45.144 20.716  1.00 86.75 323 C 1 
ATOM   10284 C CD   . LYS C 3  323 ? -0.069  -44.434 20.765  1.00 81.74 323 C 1 
ATOM   10285 C CE   . LYS C 3  323 ? -0.495  -44.179 22.216  1.00 73.06 323 C 1 
ATOM   10286 N NZ   . LYS C 3  323 ? -1.701  -43.319 22.300  1.00 65.19 323 C 1 
ATOM   10287 N N    . ASN C 3  324 ? 2.912   -47.400 17.168  1.00 93.44 324 C 1 
ATOM   10288 C CA   . ASN C 3  324 ? 3.121   -47.774 15.771  1.00 94.00 324 C 1 
ATOM   10289 C C    . ASN C 3  324 ? 2.395   -46.790 14.831  1.00 94.28 324 C 1 
ATOM   10290 O O    . ASN C 3  324 ? 1.164   -46.797 14.809  1.00 92.43 324 C 1 
ATOM   10291 C CB   . ASN C 3  324 ? 2.658   -49.230 15.579  1.00 92.51 324 C 1 
ATOM   10292 C CG   . ASN C 3  324 ? 2.920   -49.755 14.174  1.00 88.47 324 C 1 
ATOM   10293 O OD1  . ASN C 3  324 ? 3.270   -49.042 13.257  1.00 79.19 324 C 1 
ATOM   10294 N ND2  . ASN C 3  324 ? 2.739   -51.045 13.971  1.00 78.69 324 C 1 
ATOM   10295 N N    . PRO C 3  325 ? 3.118   -45.997 14.051  1.00 93.55 325 C 1 
ATOM   10296 C CA   . PRO C 3  325 ? 2.509   -45.005 13.163  1.00 93.83 325 C 1 
ATOM   10297 C C    . PRO C 3  325 ? 1.714   -45.641 12.024  1.00 94.17 325 C 1 
ATOM   10298 O O    . PRO C 3  325 ? 0.669   -45.126 11.638  1.00 92.11 325 C 1 
ATOM   10299 C CB   . PRO C 3  325 ? 3.688   -44.175 12.635  1.00 92.46 325 C 1 
ATOM   10300 C CG   . PRO C 3  325 ? 4.872   -45.132 12.698  1.00 89.97 325 C 1 
ATOM   10301 C CD   . PRO C 3  325 ? 4.575   -45.961 13.938  1.00 92.69 325 C 1 
ATOM   10302 N N    . PHE C 3  326 ? 2.146   -46.797 11.528  1.00 94.65 326 C 1 
ATOM   10303 C CA   . PHE C 3  326 ? 1.466   -47.464 10.412  1.00 94.91 326 C 1 
ATOM   10304 C C    . PHE C 3  326 ? 0.061   -47.945 10.773  1.00 94.61 326 C 1 
ATOM   10305 O O    . PHE C 3  326 ? -0.825  -47.956 9.924   1.00 92.28 326 C 1 
ATOM   10306 C CB   . PHE C 3  326 ? 2.324   -48.619 9.898   1.00 94.41 326 C 1 
ATOM   10307 C CG   . PHE C 3  326 ? 3.664   -48.171 9.364   1.00 93.87 326 C 1 
ATOM   10308 C CD1  . PHE C 3  326 ? 3.737   -47.419 8.175   1.00 87.57 326 C 1 
ATOM   10309 C CD2  . PHE C 3  326 ? 4.847   -48.459 10.066  1.00 87.08 326 C 1 
ATOM   10310 C CE1  . PHE C 3  326 ? 4.973   -46.965 7.697   1.00 86.53 326 C 1 
ATOM   10311 C CE2  . PHE C 3  326 ? 6.088   -48.005 9.589   1.00 85.99 326 C 1 
ATOM   10312 C CZ   . PHE C 3  326 ? 6.149   -47.257 8.405   1.00 89.46 326 C 1 
ATOM   10313 N N    . ARG C 3  327 ? -0.179  -48.269 12.051  1.00 93.55 327 C 1 
ATOM   10314 C CA   . ARG C 3  327 ? -1.526  -48.601 12.533  1.00 93.61 327 C 1 
ATOM   10315 C C    . ARG C 3  327 ? -2.434  -47.370 12.554  1.00 93.74 327 C 1 
ATOM   10316 O O    . ARG C 3  327 ? -3.627  -47.503 12.312  1.00 90.64 327 C 1 
ATOM   10317 C CB   . ARG C 3  327 ? -1.415  -49.261 13.910  1.00 92.45 327 C 1 
ATOM   10318 C CG   . ARG C 3  327 ? -2.711  -49.997 14.281  1.00 81.35 327 C 1 
ATOM   10319 C CD   . ARG C 3  327 ? -2.551  -50.705 15.628  1.00 76.96 327 C 1 
ATOM   10320 N NE   . ARG C 3  327 ? -3.727  -51.544 15.932  1.00 67.41 327 C 1 
ATOM   10321 C CZ   . ARG C 3  327 ? -3.892  -52.303 17.004  1.00 58.80 327 C 1 
ATOM   10322 N NH1  . ARG C 3  327 ? -2.994  -52.365 17.947  1.00 52.02 327 C 1 
ATOM   10323 N NH2  . ARG C 3  327 ? -4.968  -53.025 17.139  1.00 51.53 327 C 1 
ATOM   10324 N N    . PHE C 3  328 ? -1.863  -46.199 12.833  1.00 93.56 328 C 1 
ATOM   10325 C CA   . PHE C 3  328 ? -2.574  -44.927 12.739  1.00 93.45 328 C 1 
ATOM   10326 C C    . PHE C 3  328 ? -2.918  -44.592 11.279  1.00 93.70 328 C 1 
ATOM   10327 O O    . PHE C 3  328 ? -4.072  -44.299 10.979  1.00 91.83 328 C 1 
ATOM   10328 C CB   . PHE C 3  328 ? -1.717  -43.840 13.409  1.00 92.71 328 C 1 
ATOM   10329 C CG   . PHE C 3  328 ? -2.413  -42.505 13.551  1.00 92.79 328 C 1 
ATOM   10330 C CD1  . PHE C 3  328 ? -2.370  -41.562 12.511  1.00 86.96 328 C 1 
ATOM   10331 C CD2  . PHE C 3  328 ? -3.089  -42.187 14.744  1.00 87.26 328 C 1 
ATOM   10332 C CE1  . PHE C 3  328 ? -3.001  -40.315 12.657  1.00 86.74 328 C 1 
ATOM   10333 C CE2  . PHE C 3  328 ? -3.717  -40.941 14.896  1.00 86.34 328 C 1 
ATOM   10334 C CZ   . PHE C 3  328 ? -3.674  -40.005 13.850  1.00 89.85 328 C 1 
ATOM   10335 N N    . LEU C 3  329 ? -1.962  -44.738 10.366  1.00 93.54 329 C 1 
ATOM   10336 C CA   . LEU C 3  329 ? -2.152  -44.490 8.930   1.00 93.62 329 C 1 
ATOM   10337 C C    . LEU C 3  329 ? -3.170  -45.453 8.285   1.00 93.72 329 C 1 
ATOM   10338 O O    . LEU C 3  329 ? -3.973  -45.030 7.455   1.00 91.96 329 C 1 
ATOM   10339 C CB   . LEU C 3  329 ? -0.792  -44.581 8.214   1.00 93.19 329 C 1 
ATOM   10340 C CG   . LEU C 3  329 ? 0.222   -43.484 8.608   1.00 91.80 329 C 1 
ATOM   10341 C CD1  . LEU C 3  329 ? 1.564   -43.764 7.938   1.00 85.84 329 C 1 
ATOM   10342 C CD2  . LEU C 3  329 ? -0.239  -42.093 8.195   1.00 85.72 329 C 1 
ATOM   10343 N N    . LEU C 3  330 ? -3.198  -46.716 8.708   1.00 92.98 330 C 1 
ATOM   10344 C CA   . LEU C 3  330 ? -4.195  -47.687 8.234   1.00 92.98 330 C 1 
ATOM   10345 C C    . LEU C 3  330 ? -5.639  -47.259 8.532   1.00 92.74 330 C 1 
ATOM   10346 O O    . LEU C 3  330 ? -6.535  -47.577 7.754   1.00 90.28 330 C 1 
ATOM   10347 C CB   . LEU C 3  330 ? -3.908  -49.066 8.855   1.00 92.23 330 C 1 
ATOM   10348 C CG   . LEU C 3  330 ? -2.845  -49.881 8.088   1.00 84.38 330 C 1 
ATOM   10349 C CD1  . LEU C 3  330 ? -2.347  -51.034 8.960   1.00 77.53 330 C 1 
ATOM   10350 C CD2  . LEU C 3  330 ? -3.412  -50.479 6.807   1.00 76.66 330 C 1 
ATOM   10351 N N    . GLY C 3  331 ? -5.871  -46.535 9.623   1.00 91.56 331 C 1 
ATOM   10352 C CA   . GLY C 3  331 ? -7.185  -45.959 9.923   1.00 90.72 331 C 1 
ATOM   10353 C C    . GLY C 3  331 ? -7.612  -44.828 8.979   1.00 91.49 331 C 1 
ATOM   10354 O O    . GLY C 3  331 ? -8.779  -44.433 8.986   1.00 88.33 331 C 1 
ATOM   10355 N N    . LEU C 3  332 ? -6.692  -44.323 8.166   1.00 91.91 332 C 1 
ATOM   10356 C CA   . LEU C 3  332 ? -6.875  -43.141 7.316   1.00 92.17 332 C 1 
ATOM   10357 C C    . LEU C 3  332 ? -6.818  -43.449 5.807   1.00 92.77 332 C 1 
ATOM   10358 O O    . LEU C 3  332 ? -6.676  -42.540 4.991   1.00 89.64 332 C 1 
ATOM   10359 C CB   . LEU C 3  332 ? -5.854  -42.069 7.727   1.00 90.52 332 C 1 
ATOM   10360 C CG   . LEU C 3  332 ? -5.917  -41.647 9.210   1.00 88.95 332 C 1 
ATOM   10361 C CD1  . LEU C 3  332 ? -4.795  -40.662 9.502   1.00 82.19 332 C 1 
ATOM   10362 C CD2  . LEU C 3  332 ? -7.244  -40.993 9.576   1.00 83.24 332 C 1 
ATOM   10363 N N    . LEU C 3  333 ? -6.954  -44.704 5.411   1.00 91.84 333 C 1 
ATOM   10364 C CA   . LEU C 3  333 ? -6.904  -45.090 3.992   1.00 92.09 333 C 1 
ATOM   10365 C C    . LEU C 3  333 ? -7.982  -44.407 3.141   1.00 92.66 333 C 1 
ATOM   10366 O O    . LEU C 3  333 ? -7.723  -44.049 1.992   1.00 90.73 333 C 1 
ATOM   10367 C CB   . LEU C 3  333 ? -7.032  -46.615 3.872   1.00 91.21 333 C 1 
ATOM   10368 C CG   . LEU C 3  333 ? -5.785  -47.401 4.327   1.00 84.91 333 C 1 
ATOM   10369 C CD1  . LEU C 3  333 ? -6.101  -48.893 4.311   1.00 77.41 333 C 1 
ATOM   10370 C CD2  . LEU C 3  333 ? -4.583  -47.159 3.421   1.00 77.01 333 C 1 
ATOM   10371 N N    . THR C 3  334 ? -9.180  -44.205 3.698   1.00 91.10 334 C 1 
ATOM   10372 C CA   . THR C 3  334 ? -10.283 -43.554 2.974   1.00 90.36 334 C 1 
ATOM   10373 C C    . THR C 3  334 ? -10.001 -42.071 2.673   1.00 91.05 334 C 1 
ATOM   10374 O O    . THR C 3  334 ? -10.142 -41.672 1.518   1.00 89.09 334 C 1 
ATOM   10375 C CB   . THR C 3  334 ? -11.619 -43.724 3.715   1.00 88.79 334 C 1 
ATOM   10376 O OG1  . THR C 3  334 ? -11.820 -45.076 4.050   1.00 77.35 334 C 1 
ATOM   10377 C CG2  . THR C 3  334 ? -12.809 -43.289 2.868   1.00 75.18 334 C 1 
ATOM   10378 N N    . PRO C 3  335 ? -9.557  -41.250 3.644   1.00 92.24 335 C 1 
ATOM   10379 C CA   . PRO C 3  335 ? -9.081  -39.897 3.360   1.00 91.94 335 C 1 
ATOM   10380 C C    . PRO C 3  335 ? -7.932  -39.858 2.349   1.00 92.00 335 C 1 
ATOM   10381 O O    . PRO C 3  335 ? -7.968  -39.041 1.434   1.00 90.12 335 C 1 
ATOM   10382 C CB   . PRO C 3  335 ? -8.640  -39.317 4.705   1.00 90.60 335 C 1 
ATOM   10383 C CG   . PRO C 3  335 ? -9.444  -40.090 5.725   1.00 87.31 335 C 1 
ATOM   10384 C CD   . PRO C 3  335 ? -9.637  -41.452 5.082   1.00 90.47 335 C 1 
ATOM   10385 N N    . PHE C 3  336 ? -6.950  -40.752 2.454   1.00 92.68 336 C 1 
ATOM   10386 C CA   . PHE C 3  336 ? -5.825  -40.788 1.516   1.00 92.93 336 C 1 
ATOM   10387 C C    . PHE C 3  336 ? -6.258  -41.133 0.087   1.00 92.72 336 C 1 
ATOM   10388 O O    . PHE C 3  336 ? -5.798  -40.501 -0.864  1.00 90.42 336 C 1 
ATOM   10389 C CB   . PHE C 3  336 ? -4.751  -41.762 2.012   1.00 92.57 336 C 1 
ATOM   10390 C CG   . PHE C 3  336 ? -4.066  -41.401 3.317   1.00 93.02 336 C 1 
ATOM   10391 C CD1  . PHE C 3  336 ? -3.924  -40.068 3.732   1.00 86.91 336 C 1 
ATOM   10392 C CD2  . PHE C 3  336 ? -3.536  -42.427 4.124   1.00 87.05 336 C 1 
ATOM   10393 C CE1  . PHE C 3  336 ? -3.283  -39.759 4.940   1.00 86.05 336 C 1 
ATOM   10394 C CE2  . PHE C 3  336 ? -2.892  -42.122 5.331   1.00 85.89 336 C 1 
ATOM   10395 C CZ   . PHE C 3  336 ? -2.773  -40.788 5.742   1.00 89.69 336 C 1 
ATOM   10396 N N    . ALA C 3  337 ? -7.186  -42.078 -0.067  1.00 90.54 337 C 1 
ATOM   10397 C CA   . ALA C 3  337 ? -7.764  -42.369 -1.373  1.00 90.01 337 C 1 
ATOM   10398 C C    . ALA C 3  337 ? -8.523  -41.160 -1.947  1.00 89.83 337 C 1 
ATOM   10399 O O    . ALA C 3  337 ? -8.439  -40.888 -3.145  1.00 87.63 337 C 1 
ATOM   10400 C CB   . ALA C 3  337 ? -8.674  -43.594 -1.236  1.00 89.37 337 C 1 
ATOM   10401 N N    . THR C 3  338 ? -9.219  -40.416 -1.088  1.00 89.30 338 C 1 
ATOM   10402 C CA   . THR C 3  338 ? -9.910  -39.183 -1.490  1.00 87.37 338 C 1 
ATOM   10403 C C    . THR C 3  338 ? -8.916  -38.105 -1.928  1.00 87.04 338 C 1 
ATOM   10404 O O    . THR C 3  338 ? -9.099  -37.509 -2.986  1.00 85.30 338 C 1 
ATOM   10405 C CB   . THR C 3  338 ? -10.811 -38.656 -0.364  1.00 86.25 338 C 1 
ATOM   10406 O OG1  . THR C 3  338 ? -11.681 -39.672 0.085   1.00 75.37 338 C 1 
ATOM   10407 C CG2  . THR C 3  338 ? -11.696 -37.501 -0.816  1.00 74.75 338 C 1 
ATOM   10408 N N    . ALA C 3  339 ? -7.838  -37.903 -1.170  1.00 89.29 339 C 1 
ATOM   10409 C CA   . ALA C 3  339 ? -6.782  -36.951 -1.504  1.00 88.56 339 C 1 
ATOM   10410 C C    . ALA C 3  339 ? -6.111  -37.281 -2.847  1.00 88.13 339 C 1 
ATOM   10411 O O    . ALA C 3  339 ? -5.965  -36.414 -3.704  1.00 85.71 339 C 1 
ATOM   10412 C CB   . ALA C 3  339 ? -5.760  -36.942 -0.359  1.00 88.53 339 C 1 
ATOM   10413 N N    . PHE C 3  340 ? -5.783  -38.553 -3.062  1.00 88.85 340 C 1 
ATOM   10414 C CA   . PHE C 3  340 ? -5.187  -39.023 -4.316  1.00 87.98 340 C 1 
ATOM   10415 C C    . PHE C 3  340 ? -6.115  -38.845 -5.528  1.00 86.98 340 C 1 
ATOM   10416 O O    . PHE C 3  340 ? -5.648  -38.590 -6.639  1.00 83.84 340 C 1 
ATOM   10417 C CB   . PHE C 3  340 ? -4.796  -40.496 -4.150  1.00 87.49 340 C 1 
ATOM   10418 C CG   . PHE C 3  340 ? -3.989  -41.039 -5.310  1.00 87.94 340 C 1 
ATOM   10419 C CD1  . PHE C 3  340 ? -4.626  -41.660 -6.401  1.00 82.76 340 C 1 
ATOM   10420 C CD2  . PHE C 3  340 ? -2.589  -40.913 -5.311  1.00 82.99 340 C 1 
ATOM   10421 C CE1  . PHE C 3  340 ? -3.870  -42.153 -7.477  1.00 82.46 340 C 1 
ATOM   10422 C CE2  . PHE C 3  340 ? -1.829  -41.407 -6.383  1.00 81.83 340 C 1 
ATOM   10423 C CZ   . PHE C 3  340 ? -2.470  -42.028 -7.463  1.00 85.80 340 C 1 
ATOM   10424 N N    . ALA C 3  341 ? -7.425  -38.990 -5.318  1.00 84.58 341 C 1 
ATOM   10425 C CA   . ALA C 3  341 ? -8.398  -38.870 -6.398  1.00 82.01 341 C 1 
ATOM   10426 C C    . ALA C 3  341 ? -8.772  -37.418 -6.726  1.00 81.59 341 C 1 
ATOM   10427 O O    . ALA C 3  341 ? -8.957  -37.084 -7.895  1.00 78.01 341 C 1 
ATOM   10428 C CB   . ALA C 3  341 ? -9.637  -39.686 -6.017  1.00 81.13 341 C 1 
ATOM   10429 N N    . THR C 3  342 ? -8.898  -36.570 -5.705  1.00 82.62 342 C 1 
ATOM   10430 C CA   . THR C 3  342 ? -9.390  -35.193 -5.871  1.00 79.05 342 C 1 
ATOM   10431 C C    . THR C 3  342 ? -8.283  -34.163 -6.056  1.00 78.96 342 C 1 
ATOM   10432 O O    . THR C 3  342 ? -8.570  -33.070 -6.532  1.00 74.82 342 C 1 
ATOM   10433 C CB   . THR C 3  342 ? -10.265 -34.755 -4.689  1.00 77.04 342 C 1 
ATOM   10434 O OG1  . THR C 3  342 ? -9.539  -34.764 -3.484  1.00 70.17 342 C 1 
ATOM   10435 C CG2  . THR C 3  342 ? -11.497 -35.639 -4.504  1.00 69.77 342 C 1 
ATOM   10436 N N    . CYS C 3  343 ? -7.050  -34.471 -5.659  1.00 81.26 343 C 1 
ATOM   10437 C CA   . CYS C 3  343 ? -5.943  -33.508 -5.605  1.00 79.90 343 C 1 
ATOM   10438 C C    . CYS C 3  343 ? -6.305  -32.225 -4.829  1.00 79.46 343 C 1 
ATOM   10439 O O    . CYS C 3  343 ? -5.916  -31.123 -5.204  1.00 73.90 343 C 1 
ATOM   10440 C CB   . CYS C 3  343 ? -5.404  -33.243 -7.016  1.00 77.63 343 C 1 
ATOM   10441 S SG   . CYS C 3  343 ? -4.871  -34.786 -7.812  1.00 70.91 343 C 1 
ATOM   10442 N N    . SER C 3  344 ? -7.107  -32.363 -3.754  1.00 78.60 344 C 1 
ATOM   10443 C CA   . SER C 3  344 ? -7.579  -31.232 -2.958  1.00 77.83 344 C 1 
ATOM   10444 C C    . SER C 3  344 ? -7.630  -31.576 -1.470  1.00 79.45 344 C 1 
ATOM   10445 O O    . SER C 3  344 ? -8.451  -32.383 -1.027  1.00 77.25 344 C 1 
ATOM   10446 C CB   . SER C 3  344 ? -8.957  -30.788 -3.458  1.00 74.83 344 C 1 
ATOM   10447 O OG   . SER C 3  344 ? -9.464  -29.740 -2.656  1.00 66.64 344 C 1 
ATOM   10448 N N    . SER C 3  345 ? -6.793  -30.900 -0.676  1.00 79.73 345 C 1 
ATOM   10449 C CA   . SER C 3  345 ? -6.786  -31.041 0.783   1.00 80.00 345 C 1 
ATOM   10450 C C    . SER C 3  345 ? -8.118  -30.606 1.407   1.00 80.58 345 C 1 
ATOM   10451 O O    . SER C 3  345 ? -8.631  -31.275 2.301   1.00 78.61 345 C 1 
ATOM   10452 C CB   . SER C 3  345 ? -5.638  -30.223 1.384   1.00 78.65 345 C 1 
ATOM   10453 O OG   . SER C 3  345 ? -4.405  -30.604 0.800   1.00 71.23 345 C 1 
ATOM   10454 N N    . SER C 3  346 ? -8.730  -29.540 0.898   1.00 78.11 346 C 1 
ATOM   10455 C CA   . SER C 3  346 ? -10.020 -29.051 1.394   1.00 75.83 346 C 1 
ATOM   10456 C C    . SER C 3  346 ? -11.179 -30.014 1.110   1.00 77.64 346 C 1 
ATOM   10457 O O    . SER C 3  346 ? -12.037 -30.203 1.968   1.00 75.06 346 C 1 
ATOM   10458 C CB   . SER C 3  346 ? -10.320 -27.665 0.819   1.00 71.64 346 C 1 
ATOM   10459 O OG   . SER C 3  346 ? -10.311 -27.683 -0.589  1.00 62.40 346 C 1 
ATOM   10460 N N    . ALA C 3  347 ? -11.182 -30.689 -0.036  1.00 79.24 347 C 1 
ATOM   10461 C CA   . ALA C 3  347 ? -12.172 -31.720 -0.347  1.00 78.27 347 C 1 
ATOM   10462 C C    . ALA C 3  347 ? -11.989 -32.989 0.505   1.00 80.83 347 C 1 
ATOM   10463 O O    . ALA C 3  347 ? -12.951 -33.713 0.759   1.00 78.94 347 C 1 
ATOM   10464 C CB   . ALA C 3  347 ? -12.096 -32.038 -1.842  1.00 75.94 347 C 1 
ATOM   10465 N N    . THR C 3  348 ? -10.777 -33.250 0.979   1.00 84.02 348 C 1 
ATOM   10466 C CA   . THR C 3  348 ? -10.452 -34.400 1.833   1.00 85.33 348 C 1 
ATOM   10467 C C    . THR C 3  348 ? -10.802 -34.157 3.303   1.00 86.61 348 C 1 
ATOM   10468 O O    . THR C 3  348 ? -11.136 -35.099 4.023   1.00 84.92 348 C 1 
ATOM   10469 C CB   . THR C 3  348 ? -8.968  -34.758 1.685   1.00 84.98 348 C 1 
ATOM   10470 O OG1  . THR C 3  348 ? -8.663  -34.945 0.318   1.00 74.82 348 C 1 
ATOM   10471 C CG2  . THR C 3  348 ? -8.603  -36.058 2.389   1.00 75.19 348 C 1 
ATOM   10472 N N    . LEU C 3  349 ? -10.785 -32.912 3.756   1.00 84.89 349 C 1 
ATOM   10473 C CA   . LEU C 3  349 ? -10.948 -32.519 5.158   1.00 84.83 349 C 1 
ATOM   10474 C C    . LEU C 3  349 ? -12.157 -33.156 5.879   1.00 86.09 349 C 1 
ATOM   10475 O O    . LEU C 3  349 ? -11.965 -33.681 6.976   1.00 84.98 349 C 1 
ATOM   10476 C CB   . LEU C 3  349 ? -10.958 -30.979 5.229   1.00 82.89 349 C 1 
ATOM   10477 C CG   . LEU C 3  349 ? -10.997 -30.405 6.655   1.00 79.51 349 C 1 
ATOM   10478 C CD1  . LEU C 3  349 ? -9.745  -30.759 7.444   1.00 72.39 349 C 1 
ATOM   10479 C CD2  . LEU C 3  349 ? -11.114 -28.883 6.591   1.00 73.47 349 C 1 
ATOM   10480 N N    . PRO C 3  350 ? -13.386 -33.200 5.330   1.00 85.00 350 C 1 
ATOM   10481 C CA   . PRO C 3  350 ? -14.525 -33.828 6.012   1.00 83.00 350 C 1 
ATOM   10482 C C    . PRO C 3  350 ? -14.318 -35.321 6.282   1.00 84.58 350 C 1 
ATOM   10483 O O    . PRO C 3  350 ? -14.644 -35.810 7.364   1.00 83.37 350 C 1 
ATOM   10484 C CB   . PRO C 3  350 ? -15.735 -33.596 5.104   1.00 80.75 350 C 1 
ATOM   10485 C CG   . PRO C 3  350 ? -15.330 -32.402 4.252   1.00 77.90 350 C 1 
ATOM   10486 C CD   . PRO C 3  350 ? -13.827 -32.586 4.095   1.00 80.56 350 C 1 
ATOM   10487 N N    . SER C 3  351 ? -13.758 -36.052 5.325   1.00 87.06 351 C 1 
ATOM   10488 C CA   . SER C 3  351 ? -13.475 -37.477 5.484   1.00 87.01 351 C 1 
ATOM   10489 C C    . SER C 3  351 ? -12.324 -37.720 6.462   1.00 88.16 351 C 1 
ATOM   10490 O O    . SER C 3  351 ? -12.388 -38.660 7.254   1.00 86.23 351 C 1 
ATOM   10491 C CB   . SER C 3  351 ? -13.210 -38.128 4.121   1.00 85.11 351 C 1 
ATOM   10492 O OG   . SER C 3  351 ? -11.961 -37.769 3.589   1.00 73.35 351 C 1 
ATOM   10493 N N    . MET C 3  352 ? -11.330 -36.833 6.486   1.00 89.64 352 C 1 
ATOM   10494 C CA   . MET C 3  352 ? -10.215 -36.888 7.428   1.00 90.37 352 C 1 
ATOM   10495 C C    . MET C 3  352 ? -10.691 -36.688 8.866   1.00 90.67 352 C 1 
ATOM   10496 O O    . MET C 3  352 ? -10.381 -37.509 9.723   1.00 89.13 352 C 1 
ATOM   10497 C CB   . MET C 3  352 ? -9.149  -35.852 7.039   1.00 90.35 352 C 1 
ATOM   10498 C CG   . MET C 3  352 ? -7.896  -35.944 7.913   1.00 85.92 352 C 1 
ATOM   10499 S SD   . MET C 3  352 ? -7.045  -37.545 7.860   1.00 85.32 352 C 1 
ATOM   10500 C CE   . MET C 3  352 ? -6.142  -37.371 6.307   1.00 76.99 352 C 1 
ATOM   10501 N N    . ILE C 3  353 ? -11.497 -35.665 9.134   1.00 89.51 353 C 1 
ATOM   10502 C CA   . ILE C 3  353 ? -12.062 -35.411 10.468  1.00 88.06 353 C 1 
ATOM   10503 C C    . ILE C 3  353 ? -12.841 -36.633 10.961  1.00 88.38 353 C 1 
ATOM   10504 O O    . ILE C 3  353 ? -12.628 -37.090 12.082  1.00 86.82 353 C 1 
ATOM   10505 C CB   . ILE C 3  353 ? -12.940 -34.137 10.462  1.00 86.79 353 C 1 
ATOM   10506 C CG1  . ILE C 3  353 ? -12.058 -32.882 10.274  1.00 82.77 353 C 1 
ATOM   10507 C CG2  . ILE C 3  353 ? -13.751 -34.002 11.765  1.00 81.38 353 C 1 
ATOM   10508 C CD1  . ILE C 3  353 ? -12.849 -31.609 9.958   1.00 76.71 353 C 1 
ATOM   10509 N N    . LYS C 3  354 ? -13.697 -37.202 10.124  1.00 89.06 354 C 1 
ATOM   10510 C CA   . LYS C 3  354 ? -14.485 -38.376 10.488  1.00 88.10 354 C 1 
ATOM   10511 C C    . LYS C 3  354 ? -13.605 -39.585 10.819  1.00 88.58 354 C 1 
ATOM   10512 O O    . LYS C 3  354 ? -13.753 -40.183 11.883  1.00 86.61 354 C 1 
ATOM   10513 C CB   . LYS C 3  354 ? -15.489 -38.676 9.365   1.00 86.58 354 C 1 
ATOM   10514 C CG   . LYS C 3  354 ? -16.402 -39.835 9.771   1.00 79.98 354 C 1 
ATOM   10515 C CD   . LYS C 3  354 ? -17.453 -40.145 8.705   1.00 76.63 354 C 1 
ATOM   10516 C CE   . LYS C 3  354 ? -18.234 -41.351 9.231   1.00 68.21 354 C 1 
ATOM   10517 N NZ   . LYS C 3  354 ? -19.292 -41.799 8.305   1.00 61.24 354 C 1 
ATOM   10518 N N    . CYS C 3  355 ? -12.674 -39.938 9.954   1.00 90.51 355 C 1 
ATOM   10519 C CA   . CYS C 3  355 ? -11.833 -41.115 10.159  1.00 90.30 355 C 1 
ATOM   10520 C C    . CYS C 3  355 ? -10.866 -40.961 11.340  1.00 90.73 355 C 1 
ATOM   10521 O O    . CYS C 3  355 ? -10.610 -41.932 12.043  1.00 88.75 355 C 1 
ATOM   10522 C CB   . CYS C 3  355 ? -11.077 -41.441 8.870   1.00 89.12 355 C 1 
ATOM   10523 S SG   . CYS C 3  355 ? -12.224 -42.084 7.612   1.00 81.23 355 C 1 
ATOM   10524 N N    . ILE C 3  356 ? -10.348 -39.758 11.588  1.00 91.51 356 C 1 
ATOM   10525 C CA   . ILE C 3  356 ? -9.424  -39.530 12.702  1.00 91.45 356 C 1 
ATOM   10526 C C    . ILE C 3  356 ? -10.141 -39.582 14.060  1.00 91.34 356 C 1 
ATOM   10527 O O    . ILE C 3  356 ? -9.576  -40.066 15.034  1.00 88.59 356 C 1 
ATOM   10528 C CB   . ILE C 3  356 ? -8.614  -38.236 12.472  1.00 90.18 356 C 1 
ATOM   10529 C CG1  . ILE C 3  356 ? -7.182  -38.438 12.987  1.00 79.76 356 C 1 
ATOM   10530 C CG2  . ILE C 3  356 ? -9.260  -36.994 13.125  1.00 78.27 356 C 1 
ATOM   10531 C CD1  . ILE C 3  356 ? -6.232  -37.322 12.568  1.00 74.78 356 C 1 
ATOM   10532 N N    . GLU C 3  357 ? -11.388 -39.130 14.128  1.00 89.79 357 C 1 
ATOM   10533 C CA   . GLU C 3  357 ? -12.224 -39.233 15.323  1.00 88.25 357 C 1 
ATOM   10534 C C    . GLU C 3  357 ? -12.681 -40.681 15.574  1.00 88.71 357 C 1 
ATOM   10535 O O    . GLU C 3  357 ? -12.539 -41.187 16.686  1.00 85.71 357 C 1 
ATOM   10536 C CB   . GLU C 3  357 ? -13.449 -38.298 15.218  1.00 85.62 357 C 1 
ATOM   10537 C CG   . GLU C 3  357 ? -13.119 -36.804 15.384  1.00 76.67 357 C 1 
ATOM   10538 C CD   . GLU C 3  357 ? -14.352 -35.866 15.323  1.00 73.24 357 C 1 
ATOM   10539 O OE1  . GLU C 3  357 ? -14.183 -34.629 15.366  1.00 66.63 357 C 1 
ATOM   10540 O OE2  . GLU C 3  357 ? -15.522 -36.324 15.298  1.00 68.08 357 C 1 
ATOM   10541 N N    . GLU C 3  358 ? -13.215 -41.364 14.563  1.00 88.52 358 C 1 
ATOM   10542 C CA   . GLU C 3  358 ? -13.840 -42.682 14.716  1.00 87.97 358 C 1 
ATOM   10543 C C    . GLU C 3  358 ? -12.819 -43.830 14.749  1.00 88.40 358 C 1 
ATOM   10544 O O    . GLU C 3  358 ? -12.903 -44.705 15.608  1.00 84.61 358 C 1 
ATOM   10545 C CB   . GLU C 3  358 ? -14.870 -42.918 13.594  1.00 86.73 358 C 1 
ATOM   10546 C CG   . GLU C 3  358 ? -16.097 -41.992 13.678  1.00 80.04 358 C 1 
ATOM   10547 C CD   . GLU C 3  358 ? -17.104 -42.175 12.526  1.00 74.98 358 C 1 
ATOM   10548 O OE1  . GLU C 3  358 ? -18.161 -41.504 12.546  1.00 67.71 358 C 1 
ATOM   10549 O OE2  . GLU C 3  358 ? -16.841 -42.945 11.570  1.00 69.55 358 C 1 
ATOM   10550 N N    . ASN C 3  359 ? -11.853 -43.837 13.846  1.00 90.47 359 C 1 
ATOM   10551 C CA   . ASN C 3  359 ? -10.934 -44.965 13.691  1.00 89.84 359 C 1 
ATOM   10552 C C    . ASN C 3  359 ? -9.700  -44.853 14.590  1.00 90.25 359 C 1 
ATOM   10553 O O    . ASN C 3  359 ? -9.215  -45.864 15.098  1.00 85.48 359 C 1 
ATOM   10554 C CB   . ASN C 3  359 ? -10.516 -45.104 12.219  1.00 87.99 359 C 1 
ATOM   10555 C CG   . ASN C 3  359 ? -11.673 -45.375 11.272  1.00 84.77 359 C 1 
ATOM   10556 O OD1  . ASN C 3  359 ? -12.764 -45.759 11.639  1.00 75.19 359 C 1 
ATOM   10557 N ND2  . ASN C 3  359 ? -11.442 -45.197 9.988   1.00 74.96 359 C 1 
ATOM   10558 N N    . ASN C 3  360 ? -9.189  -43.641 14.807  1.00 90.44 360 C 1 
ATOM   10559 C CA   . ASN C 3  360 ? -7.956  -43.407 15.565  1.00 90.14 360 C 1 
ATOM   10560 C C    . ASN C 3  360 ? -8.201  -42.848 16.976  1.00 90.00 360 C 1 
ATOM   10561 O O    . ASN C 3  360 ? -7.263  -42.784 17.773  1.00 83.47 360 C 1 
ATOM   10562 C CB   . ASN C 3  360 ? -7.012  -42.532 14.735  1.00 88.00 360 C 1 
ATOM   10563 C CG   . ASN C 3  360 ? -6.489  -43.224 13.480  1.00 87.48 360 C 1 
ATOM   10564 O OD1  . ASN C 3  360 ? -6.657  -44.402 13.249  1.00 76.26 360 C 1 
ATOM   10565 N ND2  . ASN C 3  360 ? -5.791  -42.493 12.641  1.00 77.26 360 C 1 
ATOM   10566 N N    . GLY C 3  361 ? -9.423  -42.480 17.310  1.00 88.04 361 C 1 
ATOM   10567 C CA   . GLY C 3  361 ? -9.810  -42.018 18.647  1.00 87.96 361 C 1 
ATOM   10568 C C    . GLY C 3  361 ? -9.163  -40.704 19.080  1.00 88.99 361 C 1 
ATOM   10569 O O    . GLY C 3  361 ? -8.914  -40.505 20.271  1.00 83.77 361 C 1 
ATOM   10570 N N    . VAL C 3  362 ? -8.848  -39.829 18.142  1.00 88.36 362 C 1 
ATOM   10571 C CA   . VAL C 3  362 ? -8.322  -38.489 18.442  1.00 88.46 362 C 1 
ATOM   10572 C C    . VAL C 3  362 ? -9.429  -37.636 19.063  1.00 88.43 362 C 1 
ATOM   10573 O O    . VAL C 3  362 ? -10.572 -37.669 18.607  1.00 85.49 362 C 1 
ATOM   10574 C CB   . VAL C 3  362 ? -7.727  -37.833 17.183  1.00 87.16 362 C 1 
ATOM   10575 C CG1  . VAL C 3  362 ? -7.248  -36.401 17.437  1.00 78.46 362 C 1 
ATOM   10576 C CG2  . VAL C 3  362 ? -6.513  -38.627 16.686  1.00 78.99 362 C 1 
ATOM   10577 N N    . ASP C 3  363 ? -9.089  -36.849 20.098  1.00 86.12 363 C 1 
ATOM   10578 C CA   . ASP C 3  363 ? -10.047 -35.932 20.732  1.00 84.72 363 C 1 
ATOM   10579 C C    . ASP C 3  363 ? -10.631 -34.973 19.686  1.00 85.06 363 C 1 
ATOM   10580 O O    . ASP C 3  363 ? -9.900  -34.281 18.972  1.00 81.86 363 C 1 
ATOM   10581 C CB   . ASP C 3  363 ? -9.372  -35.172 21.889  1.00 81.90 363 C 1 
ATOM   10582 C CG   . ASP C 3  363 ? -10.316 -34.288 22.730  1.00 76.00 363 C 1 
ATOM   10583 O OD1  . ASP C 3  363 ? -11.368 -33.827 22.236  1.00 67.41 363 C 1 
ATOM   10584 O OD2  . ASP C 3  363 ? -9.985  -34.018 23.906  1.00 67.66 363 C 1 
ATOM   10585 N N    . LYS C 3  364 ? -11.954 -34.916 19.640  1.00 83.97 364 C 1 
ATOM   10586 C CA   . LYS C 3  364 ? -12.710 -34.070 18.708  1.00 82.15 364 C 1 
ATOM   10587 C C    . LYS C 3  364 ? -12.268 -32.611 18.743  1.00 82.49 364 C 1 
ATOM   10588 O O    . LYS C 3  364 ? -12.231 -31.962 17.707  1.00 78.14 364 C 1 
ATOM   10589 C CB   . LYS C 3  364 ? -14.208 -34.152 19.035  1.00 78.78 364 C 1 
ATOM   10590 C CG   . LYS C 3  364 ? -14.758 -35.561 18.797  1.00 70.79 364 C 1 
ATOM   10591 C CD   . LYS C 3  364 ? -16.275 -35.631 18.940  1.00 66.97 364 C 1 
ATOM   10592 C CE   . LYS C 3  364 ? -16.693 -37.052 18.551  1.00 57.41 364 C 1 
ATOM   10593 N NZ   . LYS C 3  364 ? -18.163 -37.230 18.537  1.00 50.72 364 C 1 
ATOM   10594 N N    . ARG C 3  365 ? -11.915 -32.096 19.919  1.00 80.87 365 C 1 
ATOM   10595 C CA   . ARG C 3  365 ? -11.474 -30.706 20.086  1.00 78.78 365 C 1 
ATOM   10596 C C    . ARG C 3  365 ? -10.145 -30.464 19.374  1.00 79.60 365 C 1 
ATOM   10597 O O    . ARG C 3  365 ? -9.981  -29.439 18.730  1.00 77.20 365 C 1 
ATOM   10598 C CB   . ARG C 3  365 ? -11.349 -30.374 21.572  1.00 76.62 365 C 1 
ATOM   10599 C CG   . ARG C 3  365 ? -12.692 -30.494 22.314  1.00 71.36 365 C 1 
ATOM   10600 C CD   . ARG C 3  365 ? -12.508 -30.248 23.810  1.00 68.19 365 C 1 
ATOM   10601 N NE   . ARG C 3  365 ? -11.728 -31.325 24.425  1.00 62.66 365 C 1 
ATOM   10602 C CZ   . ARG C 3  365 ? -11.287 -31.361 25.670  1.00 56.99 365 C 1 
ATOM   10603 N NH1  . ARG C 3  365 ? -11.567 -30.411 26.531  1.00 52.46 365 C 1 
ATOM   10604 N NH2  . ARG C 3  365 ? -10.556 -32.359 26.052  1.00 50.78 365 C 1 
ATOM   10605 N N    . ILE C 3  366 ? -9.229  -31.416 19.451  1.00 83.80 366 C 1 
ATOM   10606 C CA   . ILE C 3  366 ? -7.925  -31.324 18.791  1.00 83.70 366 C 1 
ATOM   10607 C C    . ILE C 3  366 ? -8.081  -31.515 17.281  1.00 84.17 366 C 1 
ATOM   10608 O O    . ILE C 3  366 ? -7.644  -30.666 16.511  1.00 81.87 366 C 1 
ATOM   10609 C CB   . ILE C 3  366 ? -6.922  -32.321 19.413  1.00 82.75 366 C 1 
ATOM   10610 C CG1  . ILE C 3  366 ? -6.676  -31.945 20.892  1.00 78.53 366 C 1 
ATOM   10611 C CG2  . ILE C 3  366 ? -5.598  -32.331 18.621  1.00 76.98 366 C 1 
ATOM   10612 C CD1  . ILE C 3  366 ? -5.748  -32.901 21.641  1.00 71.24 366 C 1 
ATOM   10613 N N    . GLY C 3  367 ? -8.741  -32.593 16.862  1.00 83.38 367 C 1 
ATOM   10614 C CA   . GLY C 3  367 ? -8.926  -32.899 15.444  1.00 83.13 367 C 1 
ATOM   10615 C C    . GLY C 3  367 ? -9.646  -31.785 14.680  1.00 83.90 367 C 1 
ATOM   10616 O O    . GLY C 3  367 ? -9.163  -31.317 13.652  1.00 81.02 367 C 1 
ATOM   10617 N N    . ARG C 3  368 ? -10.769 -31.297 15.209  1.00 82.07 368 C 1 
ATOM   10618 C CA   . ARG C 3  368 ? -11.562 -30.238 14.551  1.00 79.33 368 C 1 
ATOM   10619 C C    . ARG C 3  368 ? -10.898 -28.866 14.573  1.00 79.45 368 C 1 
ATOM   10620 O O    . ARG C 3  368 ? -11.297 -28.010 13.798  1.00 76.14 368 C 1 
ATOM   10621 C CB   . ARG C 3  368 ? -12.952 -30.141 15.182  1.00 78.17 368 C 1 
ATOM   10622 C CG   . ARG C 3  368 ? -13.761 -31.417 14.958  1.00 75.79 368 C 1 
ATOM   10623 C CD   . ARG C 3  368 ? -15.137 -31.275 15.592  1.00 73.82 368 C 1 
ATOM   10624 N NE   . ARG C 3  368 ? -15.848 -32.557 15.532  1.00 70.31 368 C 1 
ATOM   10625 C CZ   . ARG C 3  368 ? -17.144 -32.778 15.583  1.00 64.59 368 C 1 
ATOM   10626 N NH1  . ARG C 3  368 ? -18.019 -31.820 15.730  1.00 58.22 368 C 1 
ATOM   10627 N NH2  . ARG C 3  368 ? -17.560 -34.003 15.485  1.00 59.18 368 C 1 
ATOM   10628 N N    . PHE C 3  369 ? -9.935  -28.662 15.463  1.00 79.96 369 C 1 
ATOM   10629 C CA   . PHE C 3  369 ? -9.172  -27.423 15.522  1.00 77.21 369 C 1 
ATOM   10630 C C    . PHE C 3  369 ? -7.962  -27.460 14.583  1.00 79.40 369 C 1 
ATOM   10631 O O    . PHE C 3  369 ? -7.785  -26.560 13.771  1.00 77.45 369 C 1 
ATOM   10632 C CB   . PHE C 3  369 ? -8.761  -27.161 16.976  1.00 73.06 369 C 1 
ATOM   10633 C CG   . PHE C 3  369 ? -7.941  -25.906 17.138  1.00 66.73 369 C 1 
ATOM   10634 C CD1  . PHE C 3  369 ? -6.537  -25.975 17.155  1.00 59.23 369 C 1 
ATOM   10635 C CD2  . PHE C 3  369 ? -8.578  -24.659 17.225  1.00 57.92 369 C 1 
ATOM   10636 C CE1  . PHE C 3  369 ? -5.777  -24.805 17.267  1.00 51.53 369 C 1 
ATOM   10637 C CE2  . PHE C 3  369 ? -7.819  -23.484 17.340  1.00 51.19 369 C 1 
ATOM   10638 C CZ   . PHE C 3  369 ? -6.417  -23.560 17.360  1.00 50.65 369 C 1 
ATOM   10639 N N    . ILE C 3  370 ? -7.148  -28.508 14.683  1.00 83.07 370 C 1 
ATOM   10640 C CA   . ILE C 3  370 ? -5.853  -28.527 14.008  1.00 83.36 370 C 1 
ATOM   10641 C C    . ILE C 3  370 ? -5.941  -28.928 12.535  1.00 84.39 370 C 1 
ATOM   10642 O O    . ILE C 3  370 ? -5.204  -28.377 11.723  1.00 82.63 370 C 1 
ATOM   10643 C CB   . ILE C 3  370 ? -4.847  -29.382 14.807  1.00 81.31 370 C 1 
ATOM   10644 C CG1  . ILE C 3  370 ? -3.398  -28.971 14.520  1.00 73.43 370 C 1 
ATOM   10645 C CG2  . ILE C 3  370 ? -4.994  -30.893 14.559  1.00 71.46 370 C 1 
ATOM   10646 C CD1  . ILE C 3  370 ? -3.104  -27.529 14.916  1.00 65.25 370 C 1 
ATOM   10647 N N    . LEU C 3  371 ? -6.846  -29.826 12.163  1.00 85.39 371 C 1 
ATOM   10648 C CA   . LEU C 3  371 ? -6.966  -30.282 10.774  1.00 86.13 371 C 1 
ATOM   10649 C C    . LEU C 3  371 ? -7.361  -29.159 9.790   1.00 85.87 371 C 1 
ATOM   10650 O O    . LEU C 3  371 ? -6.750  -29.081 8.728   1.00 83.77 371 C 1 
ATOM   10651 C CB   . LEU C 3  371 ? -7.923  -31.481 10.671  1.00 86.37 371 C 1 
ATOM   10652 C CG   . LEU C 3  371 ? -7.434  -32.776 11.344  1.00 86.17 371 C 1 
ATOM   10653 C CD1  . LEU C 3  371 ? -8.568  -33.798 11.327  1.00 81.17 371 C 1 
ATOM   10654 C CD2  . LEU C 3  371 ? -6.236  -33.382 10.618  1.00 81.37 371 C 1 
ATOM   10655 N N    . PRO C 3  372 ? -8.313  -28.259 10.117  1.00 82.33 372 C 1 
ATOM   10656 C CA   . PRO C 3  372 ? -8.597  -27.114 9.248   1.00 79.04 372 C 1 
ATOM   10657 C C    . PRO C 3  372 ? -7.414  -26.151 9.108   1.00 78.75 372 C 1 
ATOM   10658 O O    . PRO C 3  372 ? -7.205  -25.610 8.026   1.00 76.65 372 C 1 
ATOM   10659 C CB   . PRO C 3  372 ? -9.806  -26.409 9.868   1.00 77.11 372 C 1 
ATOM   10660 C CG   . PRO C 3  372 ? -10.486 -27.503 10.676  1.00 75.28 372 C 1 
ATOM   10661 C CD   . PRO C 3  372 ? -9.304  -28.335 11.165  1.00 78.73 372 C 1 
ATOM   10662 N N    . ILE C 3  373 ? -6.640  -25.939 10.178  1.00 81.06 373 C 1 
ATOM   10663 C CA   . ILE C 3  373 ? -5.435  -25.101 10.126  1.00 78.89 373 C 1 
ATOM   10664 C C    . ILE C 3  373 ? -4.358  -25.788 9.277   1.00 79.25 373 C 1 
ATOM   10665 O O    . ILE C 3  373 ? -3.803  -25.160 8.380   1.00 77.34 373 C 1 
ATOM   10666 C CB   . ILE C 3  373 ? -4.924  -24.758 11.547  1.00 76.53 373 C 1 
ATOM   10667 C CG1  . ILE C 3  373 ? -5.984  -23.932 12.314  1.00 71.72 373 C 1 
ATOM   10668 C CG2  . ILE C 3  373 ? -3.598  -23.977 11.476  1.00 69.67 373 C 1 
ATOM   10669 C CD1  . ILE C 3  373 ? -5.613  -23.645 13.774  1.00 64.52 373 C 1 
ATOM   10670 N N    . GLY C 3  374 ? -4.104  -27.067 9.517   1.00 82.88 374 C 1 
ATOM   10671 C CA   . GLY C 3  374 ? -3.135  -27.846 8.754   1.00 82.98 374 C 1 
ATOM   10672 C C    . GLY C 3  374 ? -3.430  -27.851 7.256   1.00 83.02 374 C 1 
ATOM   10673 O O    . GLY C 3  374 ? -2.546  -27.569 6.454   1.00 79.78 374 C 1 
ATOM   10674 N N    . ALA C 3  375 ? -4.691  -28.041 6.879   1.00 82.76 375 C 1 
ATOM   10675 C CA   . ALA C 3  375 ? -5.110  -28.033 5.476   1.00 80.88 375 C 1 
ATOM   10676 C C    . ALA C 3  375 ? -4.846  -26.701 4.745   1.00 79.73 375 C 1 
ATOM   10677 O O    . ALA C 3  375 ? -4.852  -26.668 3.513   1.00 75.41 375 C 1 
ATOM   10678 C CB   . ALA C 3  375 ? -6.597  -28.398 5.417   1.00 79.93 375 C 1 
ATOM   10679 N N    . THR C 3  376 ? -4.625  -25.618 5.483   1.00 78.08 376 C 1 
ATOM   10680 C CA   . THR C 3  376 ? -4.337  -24.288 4.927   1.00 75.59 376 C 1 
ATOM   10681 C C    . THR C 3  376 ? -2.883  -23.847 5.095   1.00 76.61 376 C 1 
ATOM   10682 O O    . THR C 3  376 ? -2.428  -22.991 4.343   1.00 73.05 376 C 1 
ATOM   10683 C CB   . THR C 3  376 ? -5.266  -23.219 5.512   1.00 71.03 376 C 1 
ATOM   10684 O OG1  . THR C 3  376 ? -5.198  -23.174 6.917   1.00 62.88 376 C 1 
ATOM   10685 C CG2  . THR C 3  376 ? -6.725  -23.448 5.133   1.00 61.45 376 C 1 
ATOM   10686 N N    . VAL C 3  377 ? -2.157  -24.414 6.056   1.00 78.95 377 C 1 
ATOM   10687 C CA   . VAL C 3  377 ? -0.803  -23.965 6.423   1.00 78.65 377 C 1 
ATOM   10688 C C    . VAL C 3  377 ? 0.266   -25.021 6.152   1.00 79.66 377 C 1 
ATOM   10689 O O    . VAL C 3  377 ? 1.356   -24.689 5.685   1.00 75.87 377 C 1 
ATOM   10690 C CB   . VAL C 3  377 ? -0.779  -23.533 7.902   1.00 75.74 377 C 1 
ATOM   10691 C CG1  . VAL C 3  377 ? 0.619   -23.108 8.365   1.00 69.38 377 C 1 
ATOM   10692 C CG2  . VAL C 3  377 ? -1.730  -22.356 8.140   1.00 69.43 377 C 1 
ATOM   10693 N N    . ASN C 3  378 ? -0.014  -26.283 6.449   1.00 80.26 378 C 1 
ATOM   10694 C CA   . ASN C 3  378 ? 0.954   -27.366 6.346   1.00 81.92 378 C 1 
ATOM   10695 C C    . ASN C 3  378 ? 0.850   -28.072 4.992   1.00 82.53 378 C 1 
ATOM   10696 O O    . ASN C 3  378 ? -0.101  -28.809 4.728   1.00 77.84 378 C 1 
ATOM   10697 C CB   . ASN C 3  378 ? 0.746   -28.316 7.528   1.00 80.29 378 C 1 
ATOM   10698 C CG   . ASN C 3  378 ? 1.874   -29.317 7.633   1.00 78.67 378 C 1 
ATOM   10699 O OD1  . ASN C 3  378 ? 3.037   -28.961 7.677   1.00 70.78 378 C 1 
ATOM   10700 N ND2  . ASN C 3  378 ? 1.560   -30.588 7.705   1.00 69.45 378 C 1 
ATOM   10701 N N    . MET C 3  379 ? 1.841   -27.860 4.139   1.00 84.61 379 C 1 
ATOM   10702 C CA   . MET C 3  379 ? 1.876   -28.392 2.772   1.00 85.21 379 C 1 
ATOM   10703 C C    . MET C 3  379 ? 3.218   -29.074 2.474   1.00 87.55 379 C 1 
ATOM   10704 O O    . MET C 3  379 ? 3.936   -28.683 1.547   1.00 83.90 379 C 1 
ATOM   10705 C CB   . MET C 3  379 ? 1.556   -27.286 1.763   1.00 80.96 379 C 1 
ATOM   10706 C CG   . MET C 3  379 ? 0.165   -26.694 1.938   1.00 75.81 379 C 1 
ATOM   10707 S SD   . MET C 3  379 ? -0.285  -25.582 0.584   1.00 67.90 379 C 1 
ATOM   10708 C CE   . MET C 3  379 ? -1.777  -24.865 1.280   1.00 60.09 379 C 1 
ATOM   10709 N N    . ASP C 3  380 ? 3.564   -30.098 3.231   1.00 89.85 380 C 1 
ATOM   10710 C CA   . ASP C 3  380 ? 4.849   -30.799 3.100   1.00 90.86 380 C 1 
ATOM   10711 C C    . ASP C 3  380 ? 5.065   -31.383 1.692   1.00 91.59 380 C 1 
ATOM   10712 O O    . ASP C 3  380 ? 6.150   -31.272 1.117   1.00 88.80 380 C 1 
ATOM   10713 C CB   . ASP C 3  380 ? 4.932   -31.932 4.144   1.00 89.80 380 C 1 
ATOM   10714 C CG   . ASP C 3  380 ? 5.039   -31.463 5.599   1.00 89.56 380 C 1 
ATOM   10715 O OD1  . ASP C 3  380 ? 5.165   -30.250 5.843   1.00 81.07 380 C 1 
ATOM   10716 O OD2  . ASP C 3  380 ? 5.027   -32.345 6.487   1.00 82.59 380 C 1 
ATOM   10717 N N    . GLY C 3  381 ? 4.025   -31.966 1.110   1.00 91.44 381 C 1 
ATOM   10718 C CA   . GLY C 3  381 ? 4.080   -32.500 -0.249  1.00 91.58 381 C 1 
ATOM   10719 C C    . GLY C 3  381 ? 4.294   -31.419 -1.308  1.00 92.10 381 C 1 
ATOM   10720 O O    . GLY C 3  381 ? 5.084   -31.606 -2.238  1.00 90.04 381 C 1 
ATOM   10721 N N    . ALA C 3  382 ? 3.654   -30.267 -1.143  1.00 90.42 382 C 1 
ATOM   10722 C CA   . ALA C 3  382 ? 3.857   -29.122 -2.021  1.00 90.00 382 C 1 
ATOM   10723 C C    . ALA C 3  382 ? 5.284   -28.563 -1.891  1.00 90.53 382 C 1 
ATOM   10724 O O    . ALA C 3  382 ? 5.931   -28.304 -2.903  1.00 88.87 382 C 1 
ATOM   10725 C CB   . ALA C 3  382 ? 2.794   -28.060 -1.721  1.00 88.36 382 C 1 
ATOM   10726 N N    . ALA C 3  383 ? 5.814   -28.466 -0.661  1.00 91.26 383 C 1 
ATOM   10727 C CA   . ALA C 3  383 ? 7.181   -28.017 -0.426  1.00 91.79 383 C 1 
ATOM   10728 C C    . ALA C 3  383 ? 8.218   -28.929 -1.104  1.00 92.54 383 C 1 
ATOM   10729 O O    . ALA C 3  383 ? 9.160   -28.435 -1.725  1.00 91.37 383 C 1 
ATOM   10730 C CB   . ALA C 3  383 ? 7.408   -27.924 1.088   1.00 91.31 383 C 1 
ATOM   10731 N N    . ILE C 3  384 ? 8.022   -30.251 -1.063  1.00 93.00 384 C 1 
ATOM   10732 C CA   . ILE C 3  384 ? 8.882   -31.214 -1.772  1.00 93.64 384 C 1 
ATOM   10733 C C    . ILE C 3  384 ? 8.856   -30.946 -3.278  1.00 93.49 384 C 1 
ATOM   10734 O O    . ILE C 3  384 ? 9.904   -30.761 -3.895  1.00 92.42 384 C 1 
ATOM   10735 C CB   . ILE C 3  384 ? 8.485   -32.675 -1.440  1.00 93.73 384 C 1 
ATOM   10736 C CG1  . ILE C 3  384 ? 8.865   -33.001 0.019   1.00 91.42 384 C 1 
ATOM   10737 C CG2  . ILE C 3  384 ? 9.173   -33.685 -2.386  1.00 91.00 384 C 1 
ATOM   10738 C CD1  . ILE C 3  384 ? 8.257   -34.300 0.554   1.00 85.96 384 C 1 
ATOM   10739 N N    . PHE C 3  385 ? 7.667   -30.903 -3.854  1.00 90.89 385 C 1 
ATOM   10740 C CA   . PHE C 3  385 ? 7.490   -30.666 -5.288  1.00 89.90 385 C 1 
ATOM   10741 C C    . PHE C 3  385 ? 8.142   -29.353 -5.749  1.00 90.71 385 C 1 
ATOM   10742 O O    . PHE C 3  385 ? 8.889   -29.332 -6.725  1.00 89.26 385 C 1 
ATOM   10743 C CB   . PHE C 3  385 ? 5.983   -30.686 -5.578  1.00 86.75 385 C 1 
ATOM   10744 C CG   . PHE C 3  385 ? 5.621   -30.231 -6.969  1.00 85.34 385 C 1 
ATOM   10745 C CD1  . PHE C 3  385 ? 4.950   -29.010 -7.166  1.00 75.76 385 C 1 
ATOM   10746 C CD2  . PHE C 3  385 ? 5.959   -31.025 -8.072  1.00 75.32 385 C 1 
ATOM   10747 C CE1  . PHE C 3  385 ? 4.602   -28.601 -8.463  1.00 70.90 385 C 1 
ATOM   10748 C CE2  . PHE C 3  385 ? 5.615   -30.614 -9.372  1.00 70.09 385 C 1 
ATOM   10749 C CZ   . PHE C 3  385 ? 4.932   -29.403 -9.567  1.00 69.32 385 C 1 
ATOM   10750 N N    . GLN C 3  386 ? 7.923   -28.273 -5.003  1.00 90.65 386 C 1 
ATOM   10751 C CA   . GLN C 3  386 ? 8.444   -26.941 -5.313  1.00 90.05 386 C 1 
ATOM   10752 C C    . GLN C 3  386 ? 9.973   -26.863 -5.200  1.00 91.34 386 C 1 
ATOM   10753 O O    . GLN C 3  386 ? 10.629  -26.309 -6.080  1.00 90.08 386 C 1 
ATOM   10754 C CB   . GLN C 3  386 ? 7.787   -25.934 -4.361  1.00 87.75 386 C 1 
ATOM   10755 C CG   . GLN C 3  386 ? 6.288   -25.745 -4.640  1.00 82.88 386 C 1 
ATOM   10756 C CD   . GLN C 3  386 ? 5.533   -25.112 -3.472  1.00 79.67 386 C 1 
ATOM   10757 O OE1  . GLN C 3  386 ? 6.084   -24.767 -2.439  1.00 71.16 386 C 1 
ATOM   10758 N NE2  . GLN C 3  386 ? 4.236   -24.952 -3.584  1.00 70.48 386 C 1 
ATOM   10759 N N    . CYS C 3  387 ? 10.558  -27.455 -4.151  1.00 92.94 387 C 1 
ATOM   10760 C CA   . CYS C 3  387 ? 12.011  -27.473 -3.981  1.00 93.74 387 C 1 
ATOM   10761 C C    . CYS C 3  387 ? 12.714  -28.309 -5.062  1.00 94.30 387 C 1 
ATOM   10762 O O    . CYS C 3  387 ? 13.736  -27.884 -5.593  1.00 93.21 387 C 1 
ATOM   10763 C CB   . CYS C 3  387 ? 12.358  -27.986 -2.582  1.00 93.61 387 C 1 
ATOM   10764 S SG   . CYS C 3  387 ? 11.893  -26.772 -1.319  1.00 90.52 387 C 1 
ATOM   10765 N N    . VAL C 3  388 ? 12.168  -29.471 -5.415  1.00 94.14 388 C 1 
ATOM   10766 C CA   . VAL C 3  388 ? 12.715  -30.283 -6.519  1.00 94.54 388 C 1 
ATOM   10767 C C    . VAL C 3  388 ? 12.622  -29.524 -7.844  1.00 94.46 388 C 1 
ATOM   10768 O O    . VAL C 3  388 ? 13.592  -29.515 -8.599  1.00 93.42 388 C 1 
ATOM   10769 C CB   . VAL C 3  388 ? 12.032  -31.662 -6.623  1.00 94.35 388 C 1 
ATOM   10770 C CG1  . VAL C 3  388 ? 12.559  -32.466 -7.821  1.00 89.08 388 C 1 
ATOM   10771 C CG2  . VAL C 3  388 ? 12.307  -32.519 -5.381  1.00 88.91 388 C 1 
ATOM   10772 N N    . ALA C 3  389 ? 11.508  -28.850 -8.100  1.00 93.68 389 C 1 
ATOM   10773 C CA   . ALA C 3  389 ? 11.340  -28.051 -9.309  1.00 93.40 389 C 1 
ATOM   10774 C C    . ALA C 3  389 ? 12.358  -26.904 -9.406  1.00 93.49 389 C 1 
ATOM   10775 O O    . ALA C 3  389 ? 12.977  -26.719 -10.452 1.00 92.05 389 C 1 
ATOM   10776 C CB   . ALA C 3  389 ? 9.899   -27.526 -9.353  1.00 92.40 389 C 1 
ATOM   10777 N N    . ALA C 3  390 ? 12.592  -26.183 -8.309  1.00 93.09 390 C 1 
ATOM   10778 C CA   . ALA C 3  390 ? 13.561  -25.090 -8.279  1.00 92.98 390 C 1 
ATOM   10779 C C    . ALA C 3  390 ? 14.995  -25.572 -8.564  1.00 93.05 390 C 1 
ATOM   10780 O O    . ALA C 3  390 ? 15.689  -24.997 -9.402  1.00 91.46 390 C 1 
ATOM   10781 C CB   . ALA C 3  390 ? 13.455  -24.384 -6.921  1.00 92.33 390 C 1 
ATOM   10782 N N    . VAL C 3  391 ? 15.429  -26.659 -7.916  1.00 93.97 391 C 1 
ATOM   10783 C CA   . VAL C 3  391 ? 16.762  -27.238 -8.159  1.00 93.93 391 C 1 
ATOM   10784 C C    . VAL C 3  391 ? 16.868  -27.820 -9.572  1.00 93.57 391 C 1 
ATOM   10785 O O    . VAL C 3  391 ? 17.897  -27.650 -10.224 1.00 92.35 391 C 1 
ATOM   10786 C CB   . VAL C 3  391 ? 17.121  -28.294 -7.097  1.00 93.78 391 C 1 
ATOM   10787 C CG1  . VAL C 3  391 ? 18.498  -28.913 -7.363  1.00 88.63 391 C 1 
ATOM   10788 C CG2  . VAL C 3  391 ? 17.179  -27.680 -5.692  1.00 88.66 391 C 1 
ATOM   10789 N N    . PHE C 3  392 ? 15.823  -28.463 -10.070 1.00 93.30 392 C 1 
ATOM   10790 C CA   . PHE C 3  392 ? 15.771  -28.979 -11.438 1.00 92.75 392 C 1 
ATOM   10791 C C    . PHE C 3  392 ? 15.963  -27.869 -12.475 1.00 92.42 392 C 1 
ATOM   10792 O O    . PHE C 3  392 ? 16.782  -28.016 -13.378 1.00 91.24 392 C 1 
ATOM   10793 C CB   . PHE C 3  392 ? 14.437  -29.709 -11.651 1.00 92.29 392 C 1 
ATOM   10794 C CG   . PHE C 3  392 ? 14.161  -30.069 -13.097 1.00 92.20 392 C 1 
ATOM   10795 C CD1  . PHE C 3  392 ? 13.223  -29.338 -13.851 1.00 87.23 392 C 1 
ATOM   10796 C CD2  . PHE C 3  392 ? 14.865  -31.118 -13.704 1.00 87.73 392 C 1 
ATOM   10797 C CE1  . PHE C 3  392 ? 12.984  -29.666 -15.195 1.00 87.10 392 C 1 
ATOM   10798 C CE2  . PHE C 3  392 ? 14.630  -31.449 -15.048 1.00 86.71 392 C 1 
ATOM   10799 C CZ   . PHE C 3  392 ? 13.689  -30.723 -15.794 1.00 89.50 392 C 1 
ATOM   10800 N N    . ILE C 3  393 ? 15.270  -26.748 -12.314 1.00 91.28 393 C 1 
ATOM   10801 C CA   . ILE C 3  393 ? 15.394  -25.599 -13.221 1.00 90.23 393 C 1 
ATOM   10802 C C    . ILE C 3  393 ? 16.796  -24.979 -13.144 1.00 89.36 393 C 1 
ATOM   10803 O O    . ILE C 3  393 ? 17.369  -24.642 -14.178 1.00 87.88 393 C 1 
ATOM   10804 C CB   . ILE C 3  393 ? 14.268  -24.579 -12.944 1.00 89.37 393 C 1 
ATOM   10805 C CG1  . ILE C 3  393 ? 12.916  -25.184 -13.400 1.00 86.80 393 C 1 
ATOM   10806 C CG2  . ILE C 3  393 ? 14.524  -23.245 -13.671 1.00 85.69 393 C 1 
ATOM   10807 C CD1  . ILE C 3  393 ? 11.686  -24.397 -12.949 1.00 79.27 393 C 1 
ATOM   10808 N N    . ALA C 3  394 ? 17.391  -24.894 -11.951 1.00 90.53 394 C 1 
ATOM   10809 C CA   . ALA C 3  394 ? 18.774  -24.443 -11.809 1.00 89.86 394 C 1 
ATOM   10810 C C    . ALA C 3  394 ? 19.752  -25.349 -12.576 1.00 89.18 394 C 1 
ATOM   10811 O O    . ALA C 3  394 ? 20.568  -24.865 -13.358 1.00 87.45 394 C 1 
ATOM   10812 C CB   . ALA C 3  394 ? 19.126  -24.377 -10.319 1.00 89.82 394 C 1 
ATOM   10813 N N    . GLN C 3  395 ? 19.620  -26.657 -12.418 1.00 90.46 395 C 1 
ATOM   10814 C CA   . GLN C 3  395 ? 20.452  -27.641 -13.123 1.00 89.60 395 C 1 
ATOM   10815 C C    . GLN C 3  395 ? 20.237  -27.603 -14.643 1.00 88.27 395 C 1 
ATOM   10816 O O    . GLN C 3  395 ? 21.197  -27.734 -15.398 1.00 85.72 395 C 1 
ATOM   10817 C CB   . GLN C 3  395 ? 20.131  -29.045 -12.593 1.00 89.80 395 C 1 
ATOM   10818 C CG   . GLN C 3  395 ? 20.648  -29.283 -11.169 1.00 88.74 395 C 1 
ATOM   10819 C CD   . GLN C 3  395 ? 20.131  -30.589 -10.554 1.00 89.64 395 C 1 
ATOM   10820 O OE1  . GLN C 3  395 ? 19.334  -31.330 -11.112 1.00 84.71 395 C 1 
ATOM   10821 N NE2  . GLN C 3  395 ? 20.572  -30.915 -9.358  1.00 83.34 395 C 1 
ATOM   10822 N N    . LEU C 3  396 ? 19.007  -27.422 -15.087 1.00 87.79 396 C 1 
ATOM   10823 C CA   . LEU C 3  396 ? 18.657  -27.328 -16.504 1.00 85.92 396 C 1 
ATOM   10824 C C    . LEU C 3  396 ? 19.301  -26.107 -17.174 1.00 84.47 396 C 1 
ATOM   10825 O O    . LEU C 3  396 ? 19.719  -26.189 -18.325 1.00 81.18 396 C 1 
ATOM   10826 C CB   . LEU C 3  396 ? 17.123  -27.276 -16.614 1.00 84.69 396 C 1 
ATOM   10827 C CG   . LEU C 3  396 ? 16.608  -27.516 -18.047 1.00 81.45 396 C 1 
ATOM   10828 C CD1  . LEU C 3  396 ? 16.628  -29.003 -18.388 1.00 76.42 396 C 1 
ATOM   10829 C CD2  . LEU C 3  396 ? 15.177  -27.022 -18.192 1.00 76.18 396 C 1 
ATOM   10830 N N    . ASN C 3  397 ? 19.418  -24.999 -16.440 1.00 85.25 397 C 1 
ATOM   10831 C CA   . ASN C 3  397 ? 20.049  -23.757 -16.895 1.00 83.07 397 C 1 
ATOM   10832 C C    . ASN C 3  397 ? 21.549  -23.671 -16.563 1.00 81.87 397 C 1 
ATOM   10833 O O    . ASN C 3  397 ? 22.149  -22.611 -16.724 1.00 77.77 397 C 1 
ATOM   10834 C CB   . ASN C 3  397 ? 19.253  -22.562 -16.357 1.00 82.14 397 C 1 
ATOM   10835 C CG   . ASN C 3  397 ? 17.925  -22.414 -17.070 1.00 80.29 397 C 1 
ATOM   10836 O OD1  . ASN C 3  397 ? 17.849  -21.864 -18.159 1.00 72.38 397 C 1 
ATOM   10837 N ND2  . ASN C 3  397 ? 16.855  -22.909 -16.503 1.00 71.98 397 C 1 
ATOM   10838 N N    . ASN C 3  398 ? 22.151  -24.769 -16.106 1.00 83.12 398 C 1 
ATOM   10839 C CA   . ASN C 3  398 ? 23.581  -24.855 -15.785 1.00 82.03 398 C 1 
ATOM   10840 C C    . ASN C 3  398 ? 24.035  -23.874 -14.686 1.00 82.13 398 C 1 
ATOM   10841 O O    . ASN C 3  398 ? 25.189  -23.465 -14.645 1.00 77.46 398 C 1 
ATOM   10842 C CB   . ASN C 3  398 ? 24.395  -24.783 -17.092 1.00 78.72 398 C 1 
ATOM   10843 C CG   . ASN C 3  398 ? 25.557  -25.748 -17.148 1.00 71.34 398 C 1 
ATOM   10844 O OD1  . ASN C 3  398 ? 25.883  -26.462 -16.219 1.00 63.53 398 C 1 
ATOM   10845 N ND2  . ASN C 3  398 ? 26.206  -25.835 -18.291 1.00 62.99 398 C 1 
ATOM   10846 N N    . VAL C 3  399 ? 23.121  -23.504 -13.802 1.00 83.72 399 C 1 
ATOM   10847 C CA   . VAL C 3  399 ? 23.405  -22.598 -12.685 1.00 83.34 399 C 1 
ATOM   10848 C C    . VAL C 3  399 ? 23.799  -23.408 -11.456 1.00 83.36 399 C 1 
ATOM   10849 O O    . VAL C 3  399 ? 23.034  -24.237 -10.963 1.00 81.21 399 C 1 
ATOM   10850 C CB   . VAL C 3  399 ? 22.213  -21.677 -12.389 1.00 81.72 399 C 1 
ATOM   10851 C CG1  . VAL C 3  399 ? 22.514  -20.730 -11.227 1.00 74.45 399 C 1 
ATOM   10852 C CG2  . VAL C 3  399 ? 21.869  -20.820 -13.615 1.00 74.14 399 C 1 
ATOM   10853 N N    . GLU C 3  400 ? 24.991  -23.132 -10.923 1.00 84.47 400 C 1 
ATOM   10854 C CA   . GLU C 3  400 ? 25.426  -23.710 -9.658  1.00 83.79 400 C 1 
ATOM   10855 C C    . GLU C 3  400 ? 24.753  -22.977 -8.492  1.00 84.21 400 C 1 
ATOM   10856 O O    . GLU C 3  400 ? 24.934  -21.773 -8.300  1.00 80.45 400 C 1 
ATOM   10857 C CB   . GLU C 3  400 ? 26.957  -23.684 -9.573  1.00 80.52 400 C 1 
ATOM   10858 C CG   . GLU C 3  400 ? 27.467  -24.479 -8.366  1.00 68.82 400 C 1 
ATOM   10859 C CD   . GLU C 3  400 ? 28.998  -24.576 -8.296  1.00 62.79 400 C 1 
ATOM   10860 O OE1  . GLU C 3  400 ? 29.475  -25.413 -7.498  1.00 54.89 400 C 1 
ATOM   10861 O OE2  . GLU C 3  400 ? 29.692  -23.825 -9.017  1.00 55.21 400 C 1 
ATOM   10862 N N    . LEU C 3  401 ? 23.976  -23.710 -7.694  1.00 85.68 401 C 1 
ATOM   10863 C CA   . LEU C 3  401 ? 23.316  -23.155 -6.516  1.00 86.41 401 C 1 
ATOM   10864 C C    . LEU C 3  401 ? 24.308  -23.012 -5.361  1.00 86.39 401 C 1 
ATOM   10865 O O    . LEU C 3  401 ? 24.829  -23.997 -4.836  1.00 84.20 401 C 1 
ATOM   10866 C CB   . LEU C 3  401 ? 22.116  -24.018 -6.110  1.00 86.28 401 C 1 
ATOM   10867 C CG   . LEU C 3  401 ? 20.914  -23.930 -7.069  1.00 86.33 401 C 1 
ATOM   10868 C CD1  . LEU C 3  401 ? 19.852  -24.932 -6.629  1.00 80.81 401 C 1 
ATOM   10869 C CD2  . LEU C 3  401 ? 20.274  -22.542 -7.069  1.00 81.22 401 C 1 
ATOM   10870 N N    . LYS C 3  402 ? 24.501  -21.778 -4.915  1.00 83.75 402 C 1 
ATOM   10871 C CA   . LYS C 3  402 ? 25.304  -21.456 -3.735  1.00 82.93 402 C 1 
ATOM   10872 C C    . LYS C 3  402 ? 24.509  -21.713 -2.450  1.00 84.79 402 C 1 
ATOM   10873 O O    . LYS C 3  402 ? 23.282  -21.736 -2.456  1.00 82.60 402 C 1 
ATOM   10874 C CB   . LYS C 3  402 ? 25.790  -20.005 -3.829  1.00 79.27 402 C 1 
ATOM   10875 C CG   . LYS C 3  402 ? 26.683  -19.782 -5.064  1.00 72.87 402 C 1 
ATOM   10876 C CD   . LYS C 3  402 ? 27.154  -18.329 -5.156  1.00 67.17 402 C 1 
ATOM   10877 C CE   . LYS C 3  402 ? 27.972  -18.151 -6.442  1.00 58.08 402 C 1 
ATOM   10878 N NZ   . LYS C 3  402 ? 28.411  -16.752 -6.638  1.00 51.75 402 C 1 
ATOM   10879 N N    . ALA C 3  403 ? 25.222  -21.836 -1.321  1.00 83.03 403 C 1 
ATOM   10880 C CA   . ALA C 3  403 ? 24.603  -22.096 -0.021  1.00 83.27 403 C 1 
ATOM   10881 C C    . ALA C 3  403 ? 23.502  -21.082 0.348   1.00 84.68 403 C 1 
ATOM   10882 O O    . ALA C 3  403 ? 22.454  -21.468 0.858   1.00 82.31 403 C 1 
ATOM   10883 C CB   . ALA C 3  403 ? 25.711  -22.120 1.038   1.00 81.28 403 C 1 
ATOM   10884 N N    . GLY C 3  404 ? 23.700  -19.810 0.039   1.00 82.53 404 C 1 
ATOM   10885 C CA   . GLY C 3  404 ? 22.690  -18.769 0.258   1.00 82.12 404 C 1 
ATOM   10886 C C    . GLY C 3  404 ? 21.418  -18.972 -0.568  1.00 84.53 404 C 1 
ATOM   10887 O O    . GLY C 3  404 ? 20.315  -18.788 -0.058  1.00 82.55 404 C 1 
ATOM   10888 N N    . GLN C 3  405 ? 21.550  -19.414 -1.816  1.00 84.48 405 C 1 
ATOM   10889 C CA   . GLN C 3  405 ? 20.399  -19.722 -2.674  1.00 85.67 405 C 1 
ATOM   10890 C C    . GLN C 3  405 ? 19.646  -20.960 -2.169  1.00 87.39 405 C 1 
ATOM   10891 O O    . GLN C 3  405 ? 18.421  -20.952 -2.132  1.00 86.79 405 C 1 
ATOM   10892 C CB   . GLN C 3  405 ? 20.856  -19.927 -4.124  1.00 84.39 405 C 1 
ATOM   10893 C CG   . GLN C 3  405 ? 21.403  -18.648 -4.774  1.00 82.28 405 C 1 
ATOM   10894 C CD   . GLN C 3  405 ? 21.961  -18.924 -6.169  1.00 80.73 405 C 1 
ATOM   10895 O OE1  . GLN C 3  405 ? 22.873  -19.721 -6.342  1.00 73.26 405 C 1 
ATOM   10896 N NE2  . GLN C 3  405 ? 21.449  -18.284 -7.192  1.00 71.40 405 C 1 
ATOM   10897 N N    . ILE C 3  406 ? 20.359  -21.989 -1.713  1.00 89.45 406 C 1 
ATOM   10898 C CA   . ILE C 3  406 ? 19.752  -23.184 -1.105  1.00 90.56 406 C 1 
ATOM   10899 C C    . ILE C 3  406 ? 18.950  -22.801 0.141   1.00 91.17 406 C 1 
ATOM   10900 O O    . ILE C 3  406 ? 17.798  -23.203 0.286   1.00 90.23 406 C 1 
ATOM   10901 C CB   . ILE C 3  406 ? 20.832  -24.242 -0.783  1.00 90.56 406 C 1 
ATOM   10902 C CG1  . ILE C 3  406 ? 21.481  -24.763 -2.087  1.00 87.50 406 C 1 
ATOM   10903 C CG2  . ILE C 3  406 ? 20.234  -25.418 0.012   1.00 86.64 406 C 1 
ATOM   10904 C CD1  . ILE C 3  406 ? 22.745  -25.592 -1.858  1.00 79.51 406 C 1 
ATOM   10905 N N    . PHE C 3  407 ? 19.525  -21.975 1.016   1.00 89.47 407 C 1 
ATOM   10906 C CA   . PHE C 3  407 ? 18.818  -21.463 2.187   1.00 89.26 407 C 1 
ATOM   10907 C C    . PHE C 3  407 ? 17.573  -20.658 1.791   1.00 89.99 407 C 1 
ATOM   10908 O O    . PHE C 3  407 ? 16.514  -20.837 2.385   1.00 89.25 407 C 1 
ATOM   10909 C CB   . PHE C 3  407 ? 19.782  -20.624 3.025   1.00 88.17 407 C 1 
ATOM   10910 C CG   . PHE C 3  407 ? 19.150  -20.095 4.292   1.00 85.23 407 C 1 
ATOM   10911 C CD1  . PHE C 3  407 ? 18.562  -18.820 4.319   1.00 77.69 407 C 1 
ATOM   10912 C CD2  . PHE C 3  407 ? 19.130  -20.888 5.454   1.00 77.41 407 C 1 
ATOM   10913 C CE1  . PHE C 3  407 ? 17.971  -18.340 5.500   1.00 74.90 407 C 1 
ATOM   10914 C CE2  . PHE C 3  407 ? 18.544  -20.409 6.637   1.00 73.71 407 C 1 
ATOM   10915 C CZ   . PHE C 3  407 ? 17.966  -19.133 6.658   1.00 77.43 407 C 1 
ATOM   10916 N N    . THR C 3  408 ? 17.670  -19.832 0.763   1.00 87.95 408 C 1 
ATOM   10917 C CA   . THR C 3  408 ? 16.534  -19.053 0.254   1.00 87.29 408 C 1 
ATOM   10918 C C    . THR C 3  408 ? 15.416  -19.952 -0.273  1.00 87.78 408 C 1 
ATOM   10919 O O    . THR C 3  408 ? 14.254  -19.699 0.027   1.00 86.96 408 C 1 
ATOM   10920 C CB   . THR C 3  408 ? 16.981  -18.058 -0.823  1.00 86.47 408 C 1 
ATOM   10921 O OG1  . THR C 3  408 ? 17.981  -17.213 -0.300  1.00 76.85 408 C 1 
ATOM   10922 C CG2  . THR C 3  408 ? 15.848  -17.155 -1.294  1.00 76.90 408 C 1 
ATOM   10923 N N    . ILE C 3  409 ? 15.740  -21.032 -0.980  1.00 90.81 409 C 1 
ATOM   10924 C CA   . ILE C 3  409 ? 14.757  -22.035 -1.421  1.00 90.52 409 C 1 
ATOM   10925 C C    . ILE C 3  409 ? 14.030  -22.636 -0.211  1.00 90.40 409 C 1 
ATOM   10926 O O    . ILE C 3  409 ? 12.801  -22.649 -0.181  1.00 89.19 409 C 1 
ATOM   10927 C CB   . ILE C 3  409 ? 15.423  -23.141 -2.278  1.00 90.29 409 C 1 
ATOM   10928 C CG1  . ILE C 3  409 ? 15.924  -22.582 -3.629  1.00 87.47 409 C 1 
ATOM   10929 C CG2  . ILE C 3  409 ? 14.454  -24.308 -2.546  1.00 87.41 409 C 1 
ATOM   10930 C CD1  . ILE C 3  409 ? 16.907  -23.507 -4.352  1.00 84.60 409 C 1 
ATOM   10931 N N    . LEU C 3  410 ? 14.775  -23.095 0.798   1.00 91.60 410 C 1 
ATOM   10932 C CA   . LEU C 3  410 ? 14.213  -23.728 1.994   1.00 91.25 410 C 1 
ATOM   10933 C C    . LEU C 3  410 ? 13.278  -22.787 2.765   1.00 90.99 410 C 1 
ATOM   10934 O O    . LEU C 3  410 ? 12.158  -23.159 3.109   1.00 89.50 410 C 1 
ATOM   10935 C CB   . LEU C 3  410 ? 15.357  -24.202 2.910   1.00 91.42 410 C 1 
ATOM   10936 C CG   . LEU C 3  410 ? 16.233  -25.335 2.345   1.00 89.82 410 C 1 
ATOM   10937 C CD1  . LEU C 3  410 ? 17.410  -25.584 3.285   1.00 84.17 410 C 1 
ATOM   10938 C CD2  . LEU C 3  410 ? 15.469  -26.633 2.186   1.00 83.98 410 C 1 
ATOM   10939 N N    . VAL C 3  411 ? 13.723  -21.562 3.023   1.00 88.50 411 C 1 
ATOM   10940 C CA   . VAL C 3  411 ? 12.941  -20.563 3.763   1.00 86.61 411 C 1 
ATOM   10941 C C    . VAL C 3  411 ? 11.715  -20.127 2.971   1.00 86.09 411 C 1 
ATOM   10942 O O    . VAL C 3  411 ? 10.621  -20.080 3.526   1.00 84.35 411 C 1 
ATOM   10943 C CB   . VAL C 3  411 ? 13.814  -19.360 4.160   1.00 85.03 411 C 1 
ATOM   10944 C CG1  . VAL C 3  411 ? 12.996  -18.230 4.795   1.00 77.47 411 C 1 
ATOM   10945 C CG2  . VAL C 3  411 ? 14.860  -19.785 5.187   1.00 77.96 411 C 1 
ATOM   10946 N N    . THR C 3  412 ? 11.869  -19.855 1.688   1.00 87.64 412 C 1 
ATOM   10947 C CA   . THR C 3  412 ? 10.766  -19.382 0.842   1.00 85.76 412 C 1 
ATOM   10948 C C    . THR C 3  412 ? 9.697   -20.456 0.663   1.00 85.30 412 C 1 
ATOM   10949 O O    . THR C 3  412 ? 8.517   -20.158 0.796   1.00 83.57 412 C 1 
ATOM   10950 C CB   . THR C 3  412 ? 11.267  -18.882 -0.518  1.00 85.05 412 C 1 
ATOM   10951 O OG1  . THR C 3  412 ? 12.282  -17.926 -0.335  1.00 74.24 412 C 1 
ATOM   10952 C CG2  . THR C 3  412 ? 10.171  -18.196 -1.324  1.00 73.37 412 C 1 
ATOM   10953 N N    . ALA C 3  413 ? 10.084  -21.715 0.450   1.00 88.05 413 C 1 
ATOM   10954 C CA   . ALA C 3  413 ? 9.143   -22.828 0.365   1.00 87.03 413 C 1 
ATOM   10955 C C    . ALA C 3  413 ? 8.368   -23.027 1.680   1.00 86.57 413 C 1 
ATOM   10956 O O    . ALA C 3  413 ? 7.149   -23.188 1.663   1.00 84.26 413 C 1 
ATOM   10957 C CB   . ALA C 3  413 ? 9.911   -24.094 -0.029  1.00 86.82 413 C 1 
ATOM   10958 N N    . THR C 3  414 ? 9.058   -22.945 2.818   1.00 88.10 414 C 1 
ATOM   10959 C CA   . THR C 3  414 ? 8.435   -23.083 4.144   1.00 86.78 414 C 1 
ATOM   10960 C C    . THR C 3  414 ? 7.504   -21.908 4.460   1.00 85.66 414 C 1 
ATOM   10961 O O    . THR C 3  414 ? 6.383   -22.114 4.912   1.00 83.36 414 C 1 
ATOM   10962 C CB   . THR C 3  414 ? 9.499   -23.223 5.244   1.00 87.02 414 C 1 
ATOM   10963 O OG1  . THR C 3  414 ? 10.412  -24.246 4.926   1.00 78.40 414 C 1 
ATOM   10964 C CG2  . THR C 3  414 ? 8.895   -23.597 6.592   1.00 78.84 414 C 1 
ATOM   10965 N N    . ALA C 3  415 ? 7.939   -20.687 4.200   1.00 83.49 415 C 1 
ATOM   10966 C CA   . ALA C 3  415 ? 7.126   -19.497 4.430   1.00 80.64 415 C 1 
ATOM   10967 C C    . ALA C 3  415 ? 5.905   -19.427 3.504   1.00 80.19 415 C 1 
ATOM   10968 O O    . ALA C 3  415 ? 4.822   -19.039 3.935   1.00 76.28 415 C 1 
ATOM   10969 C CB   . ALA C 3  415 ? 8.016   -18.267 4.267   1.00 78.35 415 C 1 
ATOM   10970 N N    . SER C 3  416 ? 6.051   -19.848 2.257   1.00 80.86 416 C 1 
ATOM   10971 C CA   . SER C 3  416 ? 4.957   -19.853 1.284   1.00 77.59 416 C 1 
ATOM   10972 C C    . SER C 3  416 ? 3.810   -20.773 1.690   1.00 77.43 416 C 1 
ATOM   10973 O O    . SER C 3  416 ? 2.671   -20.485 1.351   1.00 72.49 416 C 1 
ATOM   10974 C CB   . SER C 3  416 ? 5.463   -20.249 -0.102  1.00 74.60 416 C 1 
ATOM   10975 O OG   . SER C 3  416 ? 6.383   -19.296 -0.580  1.00 66.30 416 C 1 
ATOM   10976 N N    . SER C 3  417 ? 4.071   -21.819 2.465   1.00 77.23 417 C 1 
ATOM   10977 C CA   . SER C 3  417 ? 3.016   -22.707 2.969   1.00 73.73 417 C 1 
ATOM   10978 C C    . SER C 3  417 ? 1.974   -21.978 3.826   1.00 73.09 417 C 1 
ATOM   10979 O O    . SER C 3  417 ? 0.805   -22.344 3.809   1.00 68.86 417 C 1 
ATOM   10980 C CB   . SER C 3  417 ? 3.629   -23.874 3.749   1.00 71.13 417 C 1 
ATOM   10981 O OG   . SER C 3  417 ? 4.068   -23.496 5.034   1.00 63.80 417 C 1 
ATOM   10982 N N    . VAL C 3  418 ? 2.370   -20.911 4.515   1.00 73.42 418 C 1 
ATOM   10983 C CA   . VAL C 3  418 ? 1.471   -20.121 5.370   1.00 69.89 418 C 1 
ATOM   10984 C C    . VAL C 3  418 ? 0.392   -19.388 4.566   1.00 68.16 418 C 1 
ATOM   10985 O O    . VAL C 3  418 ? -0.733  -19.238 5.039   1.00 61.55 418 C 1 
ATOM   10986 C CB   . VAL C 3  418 ? 2.282   -19.113 6.214   1.00 66.80 418 C 1 
ATOM   10987 C CG1  . VAL C 3  418 ? 1.402   -18.302 7.163   1.00 61.25 418 C 1 
ATOM   10988 C CG2  . VAL C 3  418 ? 3.334   -19.819 7.073   1.00 62.31 418 C 1 
ATOM   10989 N N    . GLY C 3  419 ? 0.712   -18.937 3.372   1.00 65.05 419 C 1 
ATOM   10990 C CA   . GLY C 3  419 ? -0.179  -18.113 2.549   1.00 62.07 419 C 1 
ATOM   10991 C C    . GLY C 3  419 ? -0.626  -18.729 1.221   1.00 63.16 419 C 1 
ATOM   10992 O O    . GLY C 3  419 ? -1.421  -18.125 0.506   1.00 57.61 419 C 1 
ATOM   10993 N N    . ALA C 3  420 ? -0.124  -19.913 0.882   1.00 64.44 420 C 1 
ATOM   10994 C CA   . ALA C 3  420 ? -0.368  -20.515 -0.429  1.00 62.35 420 C 1 
ATOM   10995 C C    . ALA C 3  420 ? -1.740  -21.196 -0.580  1.00 63.33 420 C 1 
ATOM   10996 O O    . ALA C 3  420 ? -2.125  -21.571 -1.691  1.00 58.08 420 C 1 
ATOM   10997 C CB   . ALA C 3  420 ? 0.773   -21.487 -0.736  1.00 56.40 420 C 1 
ATOM   10998 N N    . ALA C 3  421 ? -2.464  -21.376 0.517   1.00 61.89 421 C 1 
ATOM   10999 C CA   . ALA C 3  421 ? -3.771  -22.009 0.472   1.00 60.44 421 C 1 
ATOM   11000 C C    . ALA C 3  421 ? -4.764  -21.193 -0.370  1.00 61.99 421 C 1 
ATOM   11001 O O    . ALA C 3  421 ? -4.803  -19.967 -0.311  1.00 56.57 421 C 1 
ATOM   11002 C CB   . ALA C 3  421 ? -4.280  -22.218 1.892   1.00 53.83 421 C 1 
ATOM   11003 N N    . GLY C 3  422 ? -5.574  -21.903 -1.141  1.00 59.83 422 C 1 
ATOM   11004 C CA   . GLY C 3  422 ? -6.621  -21.293 -1.955  1.00 57.61 422 C 1 
ATOM   11005 C C    . GLY C 3  422 ? -6.153  -20.615 -3.247  1.00 60.30 422 C 1 
ATOM   11006 O O    . GLY C 3  422 ? -6.999  -20.200 -4.040  1.00 55.75 422 C 1 
ATOM   11007 N N    . VAL C 3  423 ? -4.850  -20.527 -3.491  1.00 60.37 423 C 1 
ATOM   11008 C CA   . VAL C 3  423 ? -4.334  -19.947 -4.735  1.00 60.71 423 C 1 
ATOM   11009 C C    . VAL C 3  423 ? -4.614  -20.898 -5.900  1.00 61.98 423 C 1 
ATOM   11010 O O    . VAL C 3  423 ? -4.142  -22.034 -5.880  1.00 58.05 423 C 1 
ATOM   11011 C CB   . VAL C 3  423 ? -2.825  -19.646 -4.649  1.00 56.23 423 C 1 
ATOM   11012 C CG1  . VAL C 3  423 ? -2.364  -18.890 -5.895  1.00 50.65 423 C 1 
ATOM   11013 C CG2  . VAL C 3  423 ? -2.473  -18.785 -3.433  1.00 53.78 423 C 1 
ATOM   11014 N N    . PRO C 3  424 ? -5.329  -20.464 -6.945  1.00 59.89 424 C 1 
ATOM   11015 C CA   . PRO C 3  424 ? -5.489  -21.272 -8.146  1.00 57.42 424 C 1 
ATOM   11016 C C    . PRO C 3  424 ? -4.125  -21.556 -8.776  1.00 59.38 424 C 1 
ATOM   11017 O O    . PRO C 3  424 ? -3.342  -20.638 -8.997  1.00 55.74 424 C 1 
ATOM   11018 C CB   . PRO C 3  424 ? -6.394  -20.455 -9.080  1.00 52.40 424 C 1 
ATOM   11019 C CG   . PRO C 3  424 ? -7.096  -19.470 -8.147  1.00 53.01 424 C 1 
ATOM   11020 C CD   . PRO C 3  424 ? -6.059  -19.216 -7.070  1.00 57.37 424 C 1 
ATOM   11021 N N    . ALA C 3  425 ? -3.838  -22.830 -9.058  1.00 64.30 425 C 1 
ATOM   11022 C CA   . ALA C 3  425 ? -2.516  -23.279 -9.507  1.00 63.69 425 C 1 
ATOM   11023 C C    . ALA C 3  425 ? -1.365  -22.795 -8.597  1.00 67.40 425 C 1 
ATOM   11024 O O    . ALA C 3  425 ? -0.284  -22.434 -9.054  1.00 62.05 425 C 1 
ATOM   11025 C CB   . ALA C 3  425 ? -2.336  -22.944 -10.986 1.00 57.39 425 C 1 
ATOM   11026 N N    . GLY C 3  426 ? -1.603  -22.816 -7.283  1.00 68.24 426 C 1 
ATOM   11027 C CA   . GLY C 3  426 ? -0.685  -22.295 -6.276  1.00 67.51 426 C 1 
ATOM   11028 C C    . GLY C 3  426 ? 0.711   -22.912 -6.309  1.00 71.35 426 C 1 
ATOM   11029 O O    . GLY C 3  426 ? 1.690   -22.217 -6.056  1.00 66.37 426 C 1 
ATOM   11030 N N    . GLY C 3  427 ? 0.830   -24.190 -6.682  1.00 72.76 427 C 1 
ATOM   11031 C CA   . GLY C 3  427 ? 2.127   -24.845 -6.851  1.00 73.72 427 C 1 
ATOM   11032 C C    . GLY C 3  427 ? 3.022   -24.135 -7.865  1.00 77.61 427 C 1 
ATOM   11033 O O    . GLY C 3  427 ? 4.167   -23.810 -7.566  1.00 74.78 427 C 1 
ATOM   11034 N N    . VAL C 3  428 ? 2.482   -23.816 -9.025  1.00 76.84 428 C 1 
ATOM   11035 C CA   . VAL C 3  428 ? 3.224   -23.136 -10.099 1.00 77.78 428 C 1 
ATOM   11036 C C    . VAL C 3  428 ? 3.605   -21.712 -9.706  1.00 80.31 428 C 1 
ATOM   11037 O O    . VAL C 3  428 ? 4.741   -21.293 -9.919  1.00 78.70 428 C 1 
ATOM   11038 C CB   . VAL C 3  428 ? 2.412   -23.129 -11.399 1.00 74.49 428 C 1 
ATOM   11039 C CG1  . VAL C 3  428 ? 3.191   -22.461 -12.537 1.00 67.07 428 C 1 
ATOM   11040 C CG2  . VAL C 3  428 ? 2.067   -24.559 -11.821 1.00 67.19 428 C 1 
ATOM   11041 N N    . LEU C 3  429 ? 2.682   -20.980 -9.088  1.00 77.62 429 C 1 
ATOM   11042 C CA   . LEU C 3  429 ? 2.963   -19.636 -8.583  1.00 78.76 429 C 1 
ATOM   11043 C C    . LEU C 3  429 ? 4.026   -19.645 -7.487  1.00 81.17 429 C 1 
ATOM   11044 O O    . LEU C 3  429 ? 4.902   -18.791 -7.483  1.00 80.41 429 C 1 
ATOM   11045 C CB   . LEU C 3  429 ? 1.665   -18.992 -8.087  1.00 76.57 429 C 1 
ATOM   11046 C CG   . LEU C 3  429 ? 0.932   -18.252 -9.218  1.00 71.10 429 C 1 
ATOM   11047 C CD1  . LEU C 3  429 ? -0.517  -18.033 -8.824  1.00 65.60 429 C 1 
ATOM   11048 C CD2  . LEU C 3  429 ? 1.571   -16.892 -9.497  1.00 65.86 429 C 1 
ATOM   11049 N N    . THR C 3  430 ? 3.991   -20.631 -6.594  1.00 80.02 430 C 1 
ATOM   11050 C CA   . THR C 3  430 ? 5.009   -20.759 -5.547  1.00 79.87 430 C 1 
ATOM   11051 C C    . THR C 3  430 ? 6.380   -21.081 -6.133  1.00 82.69 430 C 1 
ATOM   11052 O O    . THR C 3  430 ? 7.372   -20.502 -5.706  1.00 81.96 430 C 1 
ATOM   11053 C CB   . THR C 3  430 ? 4.604   -21.797 -4.501  1.00 77.09 430 C 1 
ATOM   11054 O OG1  . THR C 3  430 ? 3.309   -21.537 -4.017  1.00 68.34 430 C 1 
ATOM   11055 C CG2  . THR C 3  430 ? 5.533   -21.750 -3.293  1.00 66.36 430 C 1 
ATOM   11056 N N    . ILE C 3  431 ? 6.453   -21.926 -7.156  1.00 83.34 431 C 1 
ATOM   11057 C CA   . ILE C 3  431 ? 7.706   -22.158 -7.888  1.00 84.88 431 C 1 
ATOM   11058 C C    . ILE C 3  431 ? 8.192   -20.855 -8.535  1.00 85.91 431 C 1 
ATOM   11059 O O    . ILE C 3  431 ? 9.367   -20.532 -8.413  1.00 85.32 431 C 1 
ATOM   11060 C CB   . ILE C 3  431 ? 7.560   -23.295 -8.920  1.00 84.91 431 C 1 
ATOM   11061 C CG1  . ILE C 3  431 ? 7.292   -24.642 -8.218  1.00 81.45 431 C 1 
ATOM   11062 C CG2  . ILE C 3  431 ? 8.834   -23.430 -9.775  1.00 80.55 431 C 1 
ATOM   11063 C CD1  . ILE C 3  431 ? 6.704   -25.703 -9.148  1.00 76.30 431 C 1 
ATOM   11064 N N    . ALA C 3  432 ? 7.309   -20.079 -9.150  1.00 83.25 432 C 1 
ATOM   11065 C CA   . ALA C 3  432 ? 7.676   -18.783 -9.719  1.00 82.36 432 C 1 
ATOM   11066 C C    . ALA C 3  432 ? 8.231   -17.816 -8.658  1.00 83.50 432 C 1 
ATOM   11067 O O    . ALA C 3  432 ? 9.224   -17.137 -8.908  1.00 82.52 432 C 1 
ATOM   11068 C CB   . ALA C 3  432 ? 6.463   -18.182 -10.437 1.00 81.15 432 C 1 
ATOM   11069 N N    . ILE C 3  433 ? 7.638   -17.799 -7.457  1.00 82.94 433 C 1 
ATOM   11070 C CA   . ILE C 3  433 ? 8.127   -17.010 -6.316  1.00 81.32 433 C 1 
ATOM   11071 C C    . ILE C 3  433 ? 9.533   -17.461 -5.896  1.00 82.18 433 C 1 
ATOM   11072 O O    . ILE C 3  433 ? 10.406  -16.622 -5.688  1.00 82.27 433 C 1 
ATOM   11073 C CB   . ILE C 3  433 ? 7.125   -17.093 -5.140  1.00 80.09 433 C 1 
ATOM   11074 C CG1  . ILE C 3  433 ? 5.814   -16.345 -5.484  1.00 77.38 433 C 1 
ATOM   11075 C CG2  . ILE C 3  433 ? 7.716   -16.518 -3.844  1.00 76.57 433 C 1 
ATOM   11076 C CD1  . ILE C 3  433 ? 4.633   -16.720 -4.582  1.00 72.71 433 C 1 
ATOM   11077 N N    . ILE C 3  434 ? 9.773   -18.768 -5.794  1.00 85.82 434 C 1 
ATOM   11078 C CA   . ILE C 3  434 ? 11.090  -19.312 -5.429  1.00 85.75 434 C 1 
ATOM   11079 C C    . ILE C 3  434 ? 12.138  -18.970 -6.495  1.00 86.10 434 C 1 
ATOM   11080 O O    . ILE C 3  434 ? 13.239  -18.549 -6.153  1.00 85.06 434 C 1 
ATOM   11081 C CB   . ILE C 3  434 ? 11.011  -20.833 -5.176  1.00 85.29 434 C 1 
ATOM   11082 C CG1  . ILE C 3  434 ? 10.132  -21.150 -3.944  1.00 82.12 434 C 1 
ATOM   11083 C CG2  . ILE C 3  434 ? 12.412  -21.431 -4.952  1.00 81.64 434 C 1 
ATOM   11084 C CD1  . ILE C 3  434 ? 9.711   -22.623 -3.856  1.00 77.61 434 C 1 
ATOM   11085 N N    . LEU C 3  435 ? 11.798  -19.116 -7.774  1.00 86.57 435 C 1 
ATOM   11086 C CA   . LEU C 3  435 ? 12.699  -18.785 -8.882  1.00 85.36 435 C 1 
ATOM   11087 C C    . LEU C 3  435 ? 13.072  -17.299 -8.881  1.00 85.20 435 C 1 
ATOM   11088 O O    . LEU C 3  435 ? 14.250  -16.969 -8.999  1.00 83.46 435 C 1 
ATOM   11089 C CB   . LEU C 3  435 ? 12.055  -19.183 -10.217 1.00 84.69 435 C 1 
ATOM   11090 C CG   . LEU C 3  435 ? 11.892  -20.695 -10.445 1.00 84.12 435 C 1 
ATOM   11091 C CD1  . LEU C 3  435 ? 11.131  -20.922 -11.747 1.00 78.61 435 C 1 
ATOM   11092 C CD2  . LEU C 3  435 ? 13.219  -21.432 -10.528 1.00 79.11 435 C 1 
ATOM   11093 N N    . GLU C 3  436 ? 12.098  -16.425 -8.672  1.00 84.68 436 C 1 
ATOM   11094 C CA   . GLU C 3  436 ? 12.351  -14.985 -8.561  1.00 82.47 436 C 1 
ATOM   11095 C C    . GLU C 3  436 ? 13.229  -14.659 -7.335  1.00 83.13 436 C 1 
ATOM   11096 O O    . GLU C 3  436 ? 14.114  -13.819 -7.418  1.00 80.72 436 C 1 
ATOM   11097 C CB   . GLU C 3  436 ? 11.006  -14.236 -8.507  1.00 81.02 436 C 1 
ATOM   11098 C CG   . GLU C 3  436 ? 11.118  -12.719 -8.768  1.00 72.65 436 C 1 
ATOM   11099 C CD   . GLU C 3  436 ? 11.350  -12.324 -10.240 1.00 69.98 436 C 1 
ATOM   11100 O OE1  . GLU C 3  436 ? 11.687  -11.153 -10.514 1.00 61.60 436 C 1 
ATOM   11101 O OE2  . GLU C 3  436 ? 11.146  -13.153 -11.157 1.00 62.97 436 C 1 
ATOM   11102 N N    . ALA C 3  437 ? 13.036  -15.370 -6.218  1.00 84.14 437 C 1 
ATOM   11103 C CA   . ALA C 3  437 ? 13.820  -15.166 -5.001  1.00 82.08 437 C 1 
ATOM   11104 C C    . ALA C 3  437 ? 15.306  -15.534 -5.141  1.00 82.52 437 C 1 
ATOM   11105 O O    . ALA C 3  437 ? 16.150  -14.959 -4.456  1.00 80.44 437 C 1 
ATOM   11106 C CB   . ALA C 3  437 ? 13.178  -15.969 -3.862  1.00 81.17 437 C 1 
ATOM   11107 N N    . ILE C 3  438 ? 15.637  -16.490 -6.005  1.00 85.07 438 C 1 
ATOM   11108 C CA   . ILE C 3  438 ? 17.021  -16.940 -6.252  1.00 83.50 438 C 1 
ATOM   11109 C C    . ILE C 3  438 ? 17.605  -16.438 -7.581  1.00 82.48 438 C 1 
ATOM   11110 O O    . ILE C 3  438 ? 18.721  -16.816 -7.940  1.00 77.89 438 C 1 
ATOM   11111 C CB   . ILE C 3  438 ? 17.156  -18.470 -6.083  1.00 83.06 438 C 1 
ATOM   11112 C CG1  . ILE C 3  438 ? 16.329  -19.239 -7.131  1.00 78.67 438 C 1 
ATOM   11113 C CG2  . ILE C 3  438 ? 16.795  -18.879 -4.652  1.00 75.25 438 C 1 
ATOM   11114 C CD1  . ILE C 3  438 ? 16.514  -20.761 -7.079  1.00 73.85 438 C 1 
ATOM   11115 N N    . GLY C 3  439 ? 16.871  -15.594 -8.303  1.00 81.64 439 C 1 
ATOM   11116 C CA   . GLY C 3  439 ? 17.324  -14.994 -9.555  1.00 79.58 439 C 1 
ATOM   11117 C C    . GLY C 3  439 ? 17.364  -15.952 -10.749 1.00 80.35 439 C 1 
ATOM   11118 O O    . GLY C 3  439 ? 18.153  -15.751 -11.668 1.00 76.15 439 C 1 
ATOM   11119 N N    . LEU C 3  440 ? 16.548  -17.006 -10.739 1.00 83.61 440 C 1 
ATOM   11120 C CA   . LEU C 3  440 ? 16.462  -17.939 -11.865 1.00 83.04 440 C 1 
ATOM   11121 C C    . LEU C 3  440 ? 15.370  -17.534 -12.867 1.00 82.76 440 C 1 
ATOM   11122 O O    . LEU C 3  440 ? 14.357  -16.947 -12.490 1.00 79.32 440 C 1 
ATOM   11123 C CB   . LEU C 3  440 ? 16.258  -19.375 -11.364 1.00 81.63 440 C 1 
ATOM   11124 C CG   . LEU C 3  440 ? 17.499  -20.018 -10.723 1.00 79.28 440 C 1 
ATOM   11125 C CD1  . LEU C 3  440 ? 17.162  -21.463 -10.361 1.00 73.16 440 C 1 
ATOM   11126 C CD2  . LEU C 3  440 ? 18.705  -20.058 -11.660 1.00 73.07 440 C 1 
ATOM   11127 N N    . PRO C 3  441 ? 15.539  -17.899 -14.146 1.00 79.64 441 C 1 
ATOM   11128 C CA   . PRO C 3  441 ? 14.549  -17.595 -15.169 1.00 78.05 441 C 1 
ATOM   11129 C C    . PRO C 3  441 ? 13.259  -18.394 -14.958 1.00 79.41 441 C 1 
ATOM   11130 O O    . PRO C 3  441 ? 13.277  -19.597 -14.704 1.00 76.02 441 C 1 
ATOM   11131 C CB   . PRO C 3  441 ? 15.232  -17.925 -16.499 1.00 73.99 441 C 1 
ATOM   11132 C CG   . PRO C 3  441 ? 16.233  -19.013 -16.128 1.00 71.15 441 C 1 
ATOM   11133 C CD   . PRO C 3  441 ? 16.670  -18.605 -14.724 1.00 73.61 441 C 1 
ATOM   11134 N N    . THR C 3  442 ? 12.120  -17.732 -15.137 1.00 79.09 442 C 1 
ATOM   11135 C CA   . THR C 3  442 ? 10.792  -18.344 -14.971 1.00 78.15 442 C 1 
ATOM   11136 C C    . THR C 3  442 ? 10.266  -19.044 -16.228 1.00 78.56 442 C 1 
ATOM   11137 O O    . THR C 3  442 ? 9.261   -19.737 -16.154 1.00 74.83 442 C 1 
ATOM   11138 C CB   . THR C 3  442 ? 9.771   -17.299 -14.500 1.00 75.61 442 C 1 
ATOM   11139 O OG1  . THR C 3  442 ? 9.782   -16.187 -15.368 1.00 67.89 442 C 1 
ATOM   11140 C CG2  . THR C 3  442 ? 10.082  -16.776 -13.100 1.00 67.29 442 C 1 
ATOM   11141 N N    . HIS C 3  443 ? 10.921  -18.895 -17.375 1.00 78.39 443 C 1 
ATOM   11142 C CA   . HIS C 3  443 ? 10.414  -19.432 -18.648 1.00 75.80 443 C 1 
ATOM   11143 C C    . HIS C 3  443 ? 10.290  -20.963 -18.666 1.00 77.14 443 C 1 
ATOM   11144 O O    . HIS C 3  443 ? 9.420   -21.501 -19.348 1.00 72.68 443 C 1 
ATOM   11145 C CB   . HIS C 3  443 ? 11.280  -18.928 -19.810 1.00 72.14 443 C 1 
ATOM   11146 C CG   . HIS C 3  443 ? 12.687  -19.452 -19.805 1.00 67.40 443 C 1 
ATOM   11147 N ND1  . HIS C 3  443 ? 13.770  -18.866 -19.198 1.00 58.26 443 C 1 
ATOM   11148 C CD2  . HIS C 3  443 ? 13.132  -20.600 -20.411 1.00 58.29 443 C 1 
ATOM   11149 C CE1  . HIS C 3  443 ? 14.840  -19.639 -19.426 1.00 52.57 443 C 1 
ATOM   11150 N NE2  . HIS C 3  443 ? 14.497  -20.698 -20.152 1.00 53.34 443 C 1 
ATOM   11151 N N    . ASP C 3  444 ? 11.101  -21.663 -17.866 1.00 79.32 444 C 1 
ATOM   11152 C CA   . ASP C 3  444 ? 11.065  -23.124 -17.767 1.00 79.02 444 C 1 
ATOM   11153 C C    . ASP C 3  444 ? 9.880   -23.669 -16.948 1.00 80.36 444 C 1 
ATOM   11154 O O    . ASP C 3  444 ? 9.667   -24.879 -16.906 1.00 77.28 444 C 1 
ATOM   11155 C CB   . ASP C 3  444 ? 12.411  -23.634 -17.244 1.00 76.30 444 C 1 
ATOM   11156 C CG   . ASP C 3  444 ? 13.539  -23.497 -18.273 1.00 74.13 444 C 1 
ATOM   11157 O OD1  . ASP C 3  444 ? 13.273  -23.610 -19.487 1.00 67.02 444 C 1 
ATOM   11158 O OD2  . ASP C 3  444 ? 14.701  -23.320 -17.870 1.00 68.16 444 C 1 
ATOM   11159 N N    . LEU C 3  445 ? 9.050   -22.801 -16.352 1.00 80.09 445 C 1 
ATOM   11160 C CA   . LEU C 3  445 ? 7.786   -23.212 -15.720 1.00 80.16 445 C 1 
ATOM   11161 C C    . LEU C 3  445 ? 6.873   -23.995 -16.666 1.00 80.80 445 C 1 
ATOM   11162 O O    . LEU C 3  445 ? 6.101   -24.834 -16.212 1.00 78.14 445 C 1 
ATOM   11163 C CB   . LEU C 3  445 ? 7.023   -21.980 -15.212 1.00 78.77 445 C 1 
ATOM   11164 C CG   . LEU C 3  445 ? 7.577   -21.382 -13.913 1.00 75.72 445 C 1 
ATOM   11165 C CD1  . LEU C 3  445 ? 6.888   -20.047 -13.652 1.00 69.38 445 C 1 
ATOM   11166 C CD2  . LEU C 3  445 ? 7.309   -22.301 -12.724 1.00 70.04 445 C 1 
ATOM   11167 N N    . SER C 3  446 ? 6.980   -23.768 -17.969 1.00 79.80 446 C 1 
ATOM   11168 C CA   . SER C 3  446 ? 6.241   -24.537 -18.972 1.00 78.20 446 C 1 
ATOM   11169 C C    . SER C 3  446 ? 6.514   -26.043 -18.897 1.00 79.82 446 C 1 
ATOM   11170 O O    . SER C 3  446 ? 5.599   -26.844 -19.079 1.00 76.96 446 C 1 
ATOM   11171 C CB   . SER C 3  446 ? 6.599   -24.029 -20.366 1.00 75.23 446 C 1 
ATOM   11172 O OG   . SER C 3  446 ? 7.975   -24.152 -20.642 1.00 66.91 446 C 1 
ATOM   11173 N N    . LEU C 3  447 ? 7.744   -26.434 -18.588 1.00 80.97 447 C 1 
ATOM   11174 C CA   . LEU C 3  447 ? 8.137   -27.837 -18.459 1.00 81.16 447 C 1 
ATOM   11175 C C    . LEU C 3  447 ? 7.548   -28.472 -17.196 1.00 82.24 447 C 1 
ATOM   11176 O O    . LEU C 3  447 ? 7.125   -29.625 -17.227 1.00 80.88 447 C 1 
ATOM   11177 C CB   . LEU C 3  447 ? 9.670   -27.940 -18.449 1.00 79.98 447 C 1 
ATOM   11178 C CG   . LEU C 3  447 ? 10.376  -27.377 -19.697 1.00 77.63 447 C 1 
ATOM   11179 C CD1  . LEU C 3  447 ? 11.887  -27.496 -19.514 1.00 72.46 447 C 1 
ATOM   11180 C CD2  . LEU C 3  447 ? 9.984   -28.126 -20.967 1.00 72.47 447 C 1 
ATOM   11181 N N    . ILE C 3  448 ? 7.476   -27.712 -16.101 1.00 83.78 448 C 1 
ATOM   11182 C CA   . ILE C 3  448 ? 6.865   -28.171 -14.849 1.00 83.98 448 C 1 
ATOM   11183 C C    . ILE C 3  448 ? 5.345   -28.296 -15.006 1.00 83.54 448 C 1 
ATOM   11184 O O    . ILE C 3  448 ? 4.774   -29.339 -14.683 1.00 81.41 448 C 1 
ATOM   11185 C CB   . ILE C 3  448 ? 7.250   -27.239 -13.685 1.00 84.00 448 C 1 
ATOM   11186 C CG1  . ILE C 3  448 ? 8.776   -27.009 -13.565 1.00 80.68 448 C 1 
ATOM   11187 C CG2  . ILE C 3  448 ? 6.699   -27.786 -12.359 1.00 79.28 448 C 1 
ATOM   11188 C CD1  . ILE C 3  448 ? 9.621   -28.277 -13.426 1.00 73.64 448 C 1 
ATOM   11189 N N    . LEU C 3  449 ? 4.708   -27.291 -15.586 1.00 80.34 449 C 1 
ATOM   11190 C CA   . LEU C 3  449 ? 3.274   -27.294 -15.900 1.00 78.15 449 C 1 
ATOM   11191 C C    . LEU C 3  449 ? 2.847   -28.482 -16.766 1.00 78.85 449 C 1 
ATOM   11192 O O    . LEU C 3  449 ? 1.733   -28.976 -16.626 1.00 75.70 449 C 1 
ATOM   11193 C CB   . LEU C 3  449 ? 2.927   -25.985 -16.631 1.00 75.44 449 C 1 
ATOM   11194 C CG   . LEU C 3  449 ? 2.494   -24.848 -15.692 1.00 68.20 449 C 1 
ATOM   11195 C CD1  . LEU C 3  449 ? 2.599   -23.501 -16.403 1.00 61.92 449 C 1 
ATOM   11196 C CD2  . LEU C 3  449 ? 1.042   -25.047 -15.257 1.00 61.67 449 C 1 
ATOM   11197 N N    . ALA C 3  450 ? 3.725   -28.955 -17.638 1.00 80.21 450 C 1 
ATOM   11198 C CA   . ALA C 3  450 ? 3.433   -30.091 -18.504 1.00 78.25 450 C 1 
ATOM   11199 C C    . ALA C 3  450 ? 3.229   -31.412 -17.742 1.00 79.07 450 C 1 
ATOM   11200 O O    . ALA C 3  450 ? 2.555   -32.313 -18.242 1.00 76.00 450 C 1 
ATOM   11201 C CB   . ALA C 3  450 ? 4.569   -30.210 -19.523 1.00 76.08 450 C 1 
ATOM   11202 N N    . VAL C 3  451 ? 3.805   -31.542 -16.554 1.00 82.03 451 C 1 
ATOM   11203 C CA   . VAL C 3  451 ? 3.815   -32.790 -15.769 1.00 81.87 451 C 1 
ATOM   11204 C C    . VAL C 3  451 ? 3.205   -32.650 -14.368 1.00 81.36 451 C 1 
ATOM   11205 O O    . VAL C 3  451 ? 3.090   -33.647 -13.658 1.00 77.45 451 C 1 
ATOM   11206 C CB   . VAL C 3  451 ? 5.234   -33.381 -15.688 1.00 81.10 451 C 1 
ATOM   11207 C CG1  . VAL C 3  451 ? 5.789   -33.697 -17.083 1.00 75.04 451 C 1 
ATOM   11208 C CG2  . VAL C 3  451 ? 6.231   -32.465 -14.966 1.00 75.21 451 C 1 
ATOM   11209 N N    . ASP C 3  452 ? 2.784   -31.465 -13.991 1.00 81.47 452 C 1 
ATOM   11210 C CA   . ASP C 3  452 ? 2.208   -31.127 -12.681 1.00 80.84 452 C 1 
ATOM   11211 C C    . ASP C 3  452 ? 1.085   -32.089 -12.254 1.00 82.37 452 C 1 
ATOM   11212 O O    . ASP C 3  452 ? 1.129   -32.675 -11.168 1.00 79.28 452 C 1 
ATOM   11213 C CB   . ASP C 3  452 ? 1.698   -29.676 -12.768 1.00 76.42 452 C 1 
ATOM   11214 C CG   . ASP C 3  452 ? 1.267   -29.085 -11.426 1.00 69.08 452 C 1 
ATOM   11215 O OD1  . ASP C 3  452 ? 1.665   -29.642 -10.391 1.00 60.27 452 C 1 
ATOM   11216 O OD2  . ASP C 3  452 ? 0.572   -28.044 -11.460 1.00 60.58 452 C 1 
ATOM   11217 N N    . TRP C 3  453 ? 0.154   -32.375 -13.164 1.00 78.85 453 C 1 
ATOM   11218 C CA   . TRP C 3  453 ? -0.979  -33.276 -12.915 1.00 76.60 453 C 1 
ATOM   11219 C C    . TRP C 3  453 ? -0.584  -34.705 -12.494 1.00 78.14 453 C 1 
ATOM   11220 O O    . TRP C 3  453 ? -1.402  -35.423 -11.917 1.00 76.06 453 C 1 
ATOM   11221 C CB   . TRP C 3  453 ? -1.847  -33.322 -14.178 1.00 73.16 453 C 1 
ATOM   11222 C CG   . TRP C 3  453 ? -1.199  -33.992 -15.355 1.00 69.33 453 C 1 
ATOM   11223 C CD1  . TRP C 3  453 ? -0.412  -33.384 -16.268 1.00 61.02 453 C 1 
ATOM   11224 C CD2  . TRP C 3  453 ? -1.251  -35.406 -15.741 1.00 66.35 453 C 1 
ATOM   11225 N NE1  . TRP C 3  453 ? 0.034   -34.325 -17.197 1.00 58.12 453 C 1 
ATOM   11226 C CE2  . TRP C 3  453 ? -0.459  -35.575 -16.907 1.00 61.34 453 C 1 
ATOM   11227 C CE3  . TRP C 3  453 ? -1.895  -36.540 -15.213 1.00 58.99 453 C 1 
ATOM   11228 C CZ2  . TRP C 3  453 ? -0.303  -36.834 -17.532 1.00 58.84 453 C 1 
ATOM   11229 C CZ3  . TRP C 3  453 ? -1.741  -37.795 -15.832 1.00 56.65 453 C 1 
ATOM   11230 C CH2  . TRP C 3  453 ? -0.952  -37.937 -16.977 1.00 55.73 453 C 1 
ATOM   11231 N N    . ILE C 3  454 ? 0.637   -35.147 -12.779 1.00 82.24 454 C 1 
ATOM   11232 C CA   . ILE C 3  454 ? 1.135   -36.469 -12.373 1.00 82.99 454 C 1 
ATOM   11233 C C    . ILE C 3  454 ? 1.573   -36.432 -10.909 1.00 84.06 454 C 1 
ATOM   11234 O O    . ILE C 3  454 ? 1.234   -37.326 -10.132 1.00 82.73 454 C 1 
ATOM   11235 C CB   . ILE C 3  454 ? 2.295   -36.936 -13.291 1.00 82.22 454 C 1 
ATOM   11236 C CG1  . ILE C 3  454 ? 1.863   -36.960 -14.779 1.00 77.94 454 C 1 
ATOM   11237 C CG2  . ILE C 3  454 ? 2.788   -38.329 -12.860 1.00 76.25 454 C 1 
ATOM   11238 C CD1  . ILE C 3  454 ? 2.990   -37.297 -15.759 1.00 70.28 454 C 1 
ATOM   11239 N N    . VAL C 3  455 ? 2.312   -35.404 -10.534 1.00 86.71 455 C 1 
ATOM   11240 C CA   . VAL C 3  455 ? 2.920   -35.270 -9.202  1.00 87.93 455 C 1 
ATOM   11241 C C    . VAL C 3  455 ? 1.899   -34.802 -8.161  1.00 88.22 455 C 1 
ATOM   11242 O O    . VAL C 3  455 ? 1.959   -35.229 -7.010  1.00 86.23 455 C 1 
ATOM   11243 C CB   . VAL C 3  455 ? 4.148   -34.336 -9.262  1.00 87.42 455 C 1 
ATOM   11244 C CG1  . VAL C 3  455 ? 4.883   -34.303 -7.921  1.00 80.24 455 C 1 
ATOM   11245 C CG2  . VAL C 3  455 ? 5.164   -34.800 -10.317 1.00 80.03 455 C 1 
ATOM   11246 N N    . ASP C 3  456 ? 0.911   -34.020 -8.558  1.00 86.22 456 C 1 
ATOM   11247 C CA   . ASP C 3  456 ? -0.087  -33.424 -7.660  1.00 85.10 456 C 1 
ATOM   11248 C C    . ASP C 3  456 ? -0.897  -34.452 -6.843  1.00 86.55 456 C 1 
ATOM   11249 O O    . ASP C 3  456 ? -1.306  -34.192 -5.708  1.00 84.21 456 C 1 
ATOM   11250 C CB   . ASP C 3  456 ? -1.019  -32.541 -8.504  1.00 81.58 456 C 1 
ATOM   11251 C CG   . ASP C 3  456 ? -1.869  -31.594 -7.662  1.00 73.23 456 C 1 
ATOM   11252 O OD1  . ASP C 3  456 ? -1.387  -31.152 -6.598  1.00 64.45 456 C 1 
ATOM   11253 O OD2  . ASP C 3  456 ? -3.021  -31.344 -8.077  1.00 64.41 456 C 1 
ATOM   11254 N N    . ARG C 3  457 ? -1.067  -35.663 -7.357  1.00 86.28 457 C 1 
ATOM   11255 C CA   . ARG C 3  457 ? -1.769  -36.733 -6.631  1.00 85.91 457 C 1 
ATOM   11256 C C    . ARG C 3  457 ? -1.019  -37.158 -5.369  1.00 87.69 457 C 1 
ATOM   11257 O O    . ARG C 3  457 ? -1.608  -37.227 -4.294  1.00 85.62 457 C 1 
ATOM   11258 C CB   . ARG C 3  457 ? -1.986  -37.935 -7.549  1.00 83.01 457 C 1 
ATOM   11259 C CG   . ARG C 3  457 ? -2.945  -37.601 -8.694  1.00 76.75 457 C 1 
ATOM   11260 C CD   . ARG C 3  457 ? -3.198  -38.847 -9.522  1.00 72.94 457 C 1 
ATOM   11261 N NE   . ARG C 3  457 ? -4.165  -38.577 -10.593 1.00 69.55 457 C 1 
ATOM   11262 C CZ   . ARG C 3  457 ? -4.857  -39.475 -11.266 1.00 64.43 457 C 1 
ATOM   11263 N NH1  . ARG C 3  457 ? -4.715  -40.756 -11.054 1.00 56.27 457 C 1 
ATOM   11264 N NH2  . ARG C 3  457 ? -5.705  -39.094 -12.170 1.00 59.88 457 C 1 
ATOM   11265 N N    . THR C 3  458 ? 0.269   -37.441 -5.496  1.00 90.51 458 C 1 
ATOM   11266 C CA   . THR C 3  458 ? 1.105   -37.825 -4.350  1.00 91.23 458 C 1 
ATOM   11267 C C    . THR C 3  458 ? 1.396   -36.639 -3.432  1.00 91.62 458 C 1 
ATOM   11268 O O    . THR C 3  458 ? 1.454   -36.819 -2.219  1.00 89.63 458 C 1 
ATOM   11269 C CB   . THR C 3  458 ? 2.418   -38.489 -4.793  1.00 90.49 458 C 1 
ATOM   11270 O OG1  . THR C 3  458 ? 3.114   -37.692 -5.723  1.00 81.81 458 C 1 
ATOM   11271 C CG2  . THR C 3  458 ? 2.163   -39.834 -5.480  1.00 81.12 458 C 1 
ATOM   11272 N N    . THR C 3  459 ? 1.490   -35.445 -3.984  1.00 90.26 459 C 1 
ATOM   11273 C CA   . THR C 3  459 ? 1.613   -34.190 -3.228  1.00 90.32 459 C 1 
ATOM   11274 C C    . THR C 3  459 ? 0.468   -34.023 -2.233  1.00 90.70 459 C 1 
ATOM   11275 O O    . THR C 3  459 ? 0.700   -33.834 -1.041  1.00 89.25 459 C 1 
ATOM   11276 C CB   . THR C 3  459 ? 1.630   -32.988 -4.188  1.00 89.26 459 C 1 
ATOM   11277 O OG1  . THR C 3  459 ? 2.736   -33.070 -5.050  1.00 77.95 459 C 1 
ATOM   11278 C CG2  . THR C 3  459 ? 1.734   -31.644 -3.477  1.00 76.66 459 C 1 
ATOM   11279 N N    . THR C 3  460 ? -0.768  -34.181 -2.692  1.00 90.06 460 C 1 
ATOM   11280 C CA   . THR C 3  460 ? -1.952  -33.999 -1.844  1.00 89.66 460 C 1 
ATOM   11281 C C    . THR C 3  460 ? -2.040  -35.051 -0.738  1.00 90.09 460 C 1 
ATOM   11282 O O    . THR C 3  460 ? -2.431  -34.735 0.380   1.00 88.96 460 C 1 
ATOM   11283 C CB   . THR C 3  460 ? -3.239  -34.013 -2.680  1.00 88.66 460 C 1 
ATOM   11284 O OG1  . THR C 3  460 ? -3.123  -33.159 -3.789  1.00 77.80 460 C 1 
ATOM   11285 C CG2  . THR C 3  460 ? -4.434  -33.511 -1.879  1.00 75.90 460 C 1 
ATOM   11286 N N    . VAL C 3  461 ? -1.643  -36.301 -1.005  1.00 92.52 461 C 1 
ATOM   11287 C CA   . VAL C 3  461 ? -1.604  -37.360 0.016   1.00 93.08 461 C 1 
ATOM   11288 C C    . VAL C 3  461 ? -0.632  -36.997 1.140   1.00 93.20 461 C 1 
ATOM   11289 O O    . VAL C 3  461 ? -0.998  -37.108 2.305   1.00 92.16 461 C 1 
ATOM   11290 C CB   . VAL C 3  461 ? -1.257  -38.727 -0.598  1.00 93.07 461 C 1 
ATOM   11291 C CG1  . VAL C 3  461 ? -1.066  -39.816 0.469   1.00 87.62 461 C 1 
ATOM   11292 C CG2  . VAL C 3  461 ? -2.381  -39.210 -1.521  1.00 87.92 461 C 1 
ATOM   11293 N N    . VAL C 3  462 ? 0.565   -36.538 0.817   1.00 93.48 462 C 1 
ATOM   11294 C CA   . VAL C 3  462 ? 1.565   -36.154 1.831   1.00 93.81 462 C 1 
ATOM   11295 C C    . VAL C 3  462 ? 1.135   -34.906 2.612   1.00 93.36 462 C 1 
ATOM   11296 O O    . VAL C 3  462 ? 1.353   -34.849 3.819   1.00 91.83 462 C 1 
ATOM   11297 C CB   . VAL C 3  462 ? 2.958   -35.984 1.199   1.00 93.68 462 C 1 
ATOM   11298 C CG1  . VAL C 3  462 ? 4.006   -35.529 2.221   1.00 88.30 462 C 1 
ATOM   11299 C CG2  . VAL C 3  462 ? 3.451   -37.319 0.628   1.00 87.72 462 C 1 
ATOM   11300 N N    . ASN C 3  463 ? 0.461   -33.958 1.983   1.00 92.49 463 C 1 
ATOM   11301 C CA   . ASN C 3  463 ? -0.084  -32.785 2.675   1.00 91.61 463 C 1 
ATOM   11302 C C    . ASN C 3  463 ? -1.048  -33.195 3.803   1.00 91.71 463 C 1 
ATOM   11303 O O    . ASN C 3  463 ? -0.864  -32.806 4.949   1.00 89.72 463 C 1 
ATOM   11304 C CB   . ASN C 3  463 ? -0.790  -31.853 1.669   1.00 90.53 463 C 1 
ATOM   11305 C CG   . ASN C 3  463 ? 0.140   -31.119 0.711   1.00 89.46 463 C 1 
ATOM   11306 O OD1  . ASN C 3  463 ? 1.342   -31.084 0.831   1.00 82.00 463 C 1 
ATOM   11307 N ND2  . ASN C 3  463 ? -0.435  -30.466 -0.282  1.00 81.64 463 C 1 
ATOM   11308 N N    . VAL C 3  464 ? -2.034  -34.037 3.496   1.00 92.26 464 C 1 
ATOM   11309 C CA   . VAL C 3  464 ? -3.030  -34.468 4.493   1.00 92.02 464 C 1 
ATOM   11310 C C    . VAL C 3  464 ? -2.472  -35.468 5.510   1.00 92.13 464 C 1 
ATOM   11311 O O    . VAL C 3  464 ? -2.972  -35.548 6.627   1.00 90.30 464 C 1 
ATOM   11312 C CB   . VAL C 3  464 ? -4.314  -35.017 3.846   1.00 90.93 464 C 1 
ATOM   11313 C CG1  . VAL C 3  464 ? -4.949  -33.981 2.916   1.00 82.35 464 C 1 
ATOM   11314 C CG2  . VAL C 3  464 ? -4.117  -36.315 3.064   1.00 82.46 464 C 1 
ATOM   11315 N N    . GLU C 3  465 ? -1.439  -36.220 5.157   1.00 93.46 465 C 1 
ATOM   11316 C CA   . GLU C 3  465 ? -0.747  -37.120 6.080   1.00 93.80 465 C 1 
ATOM   11317 C C    . GLU C 3  465 ? -0.026  -36.340 7.182   1.00 93.95 465 C 1 
ATOM   11318 O O    . GLU C 3  465 ? -0.127  -36.699 8.356   1.00 93.01 465 C 1 
ATOM   11319 C CB   . GLU C 3  465 ? 0.244   -37.994 5.291   1.00 93.25 465 C 1 
ATOM   11320 C CG   . GLU C 3  465 ? 0.969   -39.000 6.193   1.00 90.02 465 C 1 
ATOM   11321 C CD   . GLU C 3  465 ? 2.047   -39.807 5.464   1.00 89.81 465 C 1 
ATOM   11322 O OE1  . GLU C 3  465 ? 2.604   -40.727 6.100   1.00 81.49 465 C 1 
ATOM   11323 O OE2  . GLU C 3  465 ? 2.358   -39.516 4.289   1.00 82.82 465 C 1 
ATOM   11324 N N    . GLY C 3  466 ? 0.653   -35.265 6.833   1.00 93.03 466 C 1 
ATOM   11325 C CA   . GLY C 3  466 ? 1.315   -34.383 7.791   1.00 93.11 466 C 1 
ATOM   11326 C C    . GLY C 3  466 ? 0.346   -33.821 8.831   1.00 93.46 466 C 1 
ATOM   11327 O O    . GLY C 3  466 ? 0.606   -33.896 10.034  1.00 91.47 466 C 1 
ATOM   11328 N N    . ASP C 3  467 ? -0.821  -33.374 8.397   1.00 93.00 467 C 1 
ATOM   11329 C CA   . ASP C 3  467 ? -1.873  -32.866 9.287   1.00 91.92 467 C 1 
ATOM   11330 C C    . ASP C 3  467 ? -2.407  -33.954 10.230  1.00 92.58 467 C 1 
ATOM   11331 O O    . ASP C 3  467 ? -2.570  -33.741 11.432  1.00 90.47 467 C 1 
ATOM   11332 C CB   . ASP C 3  467 ? -3.042  -32.318 8.451   1.00 89.72 467 C 1 
ATOM   11333 C CG   . ASP C 3  467 ? -2.666  -31.173 7.515   1.00 86.34 467 C 1 
ATOM   11334 O OD1  . ASP C 3  467 ? -1.640  -30.513 7.764   1.00 77.13 467 C 1 
ATOM   11335 O OD2  . ASP C 3  467 ? -3.446  -30.948 6.561   1.00 78.00 467 C 1 
ATOM   11336 N N    . ALA C 3  468 ? -2.658  -35.147 9.691   1.00 93.42 468 C 1 
ATOM   11337 C CA   . ALA C 3  468 ? -3.214  -36.264 10.444  1.00 93.71 468 C 1 
ATOM   11338 C C    . ALA C 3  468 ? -2.256  -36.771 11.532  1.00 93.98 468 C 1 
ATOM   11339 O O    . ALA C 3  468 ? -2.659  -36.965 12.683  1.00 92.45 468 C 1 
ATOM   11340 C CB   . ALA C 3  468 ? -3.573  -37.370 9.449   1.00 93.16 468 C 1 
ATOM   11341 N N    . LEU C 3  469 ? -0.986  -36.946 11.203  1.00 94.13 469 C 1 
ATOM   11342 C CA   . LEU C 3  469 ? 0.038   -37.339 12.172  1.00 94.43 469 C 1 
ATOM   11343 C C    . LEU C 3  469 ? 0.270   -36.242 13.221  1.00 94.41 469 C 1 
ATOM   11344 O O    . LEU C 3  469 ? 0.424   -36.558 14.402  1.00 93.09 469 C 1 
ATOM   11345 C CB   . LEU C 3  469 ? 1.336   -37.706 11.433  1.00 94.39 469 C 1 
ATOM   11346 C CG   . LEU C 3  469 ? 1.260   -39.043 10.661  1.00 93.04 469 C 1 
ATOM   11347 C CD1  . LEU C 3  469 ? 2.529   -39.232 9.839   1.00 85.99 469 C 1 
ATOM   11348 C CD2  . LEU C 3  469 ? 1.142   -40.249 11.593  1.00 85.51 469 C 1 
ATOM   11349 N N    . GLY C 3  470 ? 0.207   -34.979 12.839  1.00 93.16 470 C 1 
ATOM   11350 C CA   . GLY C 3  470 ? 0.251   -33.848 13.762  1.00 92.99 470 C 1 
ATOM   11351 C C    . GLY C 3  470 ? -0.877  -33.882 14.790  1.00 93.42 470 C 1 
ATOM   11352 O O    . GLY C 3  470 ? -0.625  -33.802 15.996  1.00 92.17 470 C 1 
ATOM   11353 N N    . ALA C 3  471 ? -2.109  -34.117 14.351  1.00 92.34 471 C 1 
ATOM   11354 C CA   . ALA C 3  471 ? -3.252  -34.283 15.247  1.00 92.18 471 C 1 
ATOM   11355 C C    . ALA C 3  471 ? -3.072  -35.477 16.204  1.00 92.38 471 C 1 
ATOM   11356 O O    . ALA C 3  471 ? -3.373  -35.374 17.394  1.00 90.89 471 C 1 
ATOM   11357 C CB   . ALA C 3  471 ? -4.521  -34.420 14.394  1.00 91.40 471 C 1 
ATOM   11358 N N    . GLY C 3  472 ? -2.519  -36.586 15.723  1.00 93.24 472 C 1 
ATOM   11359 C CA   . GLY C 3  472 ? -2.199  -37.753 16.546  1.00 93.37 472 C 1 
ATOM   11360 C C    . GLY C 3  472 ? -1.140  -37.472 17.619  1.00 93.77 472 C 1 
ATOM   11361 O O    . GLY C 3  472 ? -1.297  -37.885 18.770  1.00 92.25 472 C 1 
ATOM   11362 N N    . ILE C 3  473 ? -0.093  -36.729 17.281  1.00 93.29 473 C 1 
ATOM   11363 C CA   . ILE C 3  473 ? 0.954   -36.304 18.227  1.00 93.31 473 C 1 
ATOM   11364 C C    . ILE C 3  473 ? 0.368   -35.382 19.303  1.00 93.11 473 C 1 
ATOM   11365 O O    . ILE C 3  473 ? 0.592   -35.602 20.495  1.00 91.78 473 C 1 
ATOM   11366 C CB   . ILE C 3  473 ? 2.130   -35.629 17.480  1.00 93.09 473 C 1 
ATOM   11367 C CG1  . ILE C 3  473 ? 2.898   -36.668 16.627  1.00 89.72 473 C 1 
ATOM   11368 C CG2  . ILE C 3  473 ? 3.109   -34.954 18.464  1.00 89.94 473 C 1 
ATOM   11369 C CD1  . ILE C 3  473 ? 3.842   -36.045 15.590  1.00 85.11 473 C 1 
ATOM   11370 N N    . LEU C 3  474 ? -0.411  -34.385 18.909  1.00 91.80 474 C 1 
ATOM   11371 C CA   . LEU C 3  474 ? -1.042  -33.443 19.837  1.00 90.87 474 C 1 
ATOM   11372 C C    . LEU C 3  474 ? -2.010  -34.142 20.796  1.00 90.98 474 C 1 
ATOM   11373 O O    . LEU C 3  474 ? -1.998  -33.855 21.993  1.00 89.47 474 C 1 
ATOM   11374 C CB   . LEU C 3  474 ? -1.771  -32.355 19.041  1.00 89.45 474 C 1 
ATOM   11375 C CG   . LEU C 3  474 ? -0.831  -31.370 18.329  1.00 84.58 474 C 1 
ATOM   11376 C CD1  . LEU C 3  474 ? -1.668  -30.519 17.381  1.00 77.13 474 C 1 
ATOM   11377 C CD2  . LEU C 3  474 ? -0.115  -30.442 19.305  1.00 76.31 474 C 1 
ATOM   11378 N N    . HIS C 3  475 ? -2.792  -35.097 20.311  1.00 92.00 475 C 1 
ATOM   11379 C CA   . HIS C 3  475 ? -3.670  -35.914 21.145  1.00 91.43 475 C 1 
ATOM   11380 C C    . HIS C 3  475 ? -2.883  -36.689 22.203  1.00 91.45 475 C 1 
ATOM   11381 O O    . HIS C 3  475 ? -3.246  -36.691 23.382  1.00 90.17 475 C 1 
ATOM   11382 C CB   . HIS C 3  475 ? -4.461  -36.871 20.249  1.00 91.06 475 C 1 
ATOM   11383 C CG   . HIS C 3  475 ? -5.384  -37.760 21.036  1.00 90.33 475 C 1 
ATOM   11384 N ND1  . HIS C 3  475 ? -6.546  -37.365 21.660  1.00 79.18 475 C 1 
ATOM   11385 C CD2  . HIS C 3  475 ? -5.217  -39.097 21.296  1.00 80.56 475 C 1 
ATOM   11386 C CE1  . HIS C 3  475 ? -7.076  -38.436 22.265  1.00 81.78 475 C 1 
ATOM   11387 N NE2  . HIS C 3  475 ? -6.296  -39.505 22.070  1.00 83.54 475 C 1 
ATOM   11388 N N    . HIS C 3  476 ? -1.765  -37.312 21.820  1.00 92.26 476 C 1 
ATOM   11389 C CA   . HIS C 3  476 ? -0.915  -38.041 22.756  1.00 92.05 476 C 1 
ATOM   11390 C C    . HIS C 3  476 ? -0.284  -37.125 23.811  1.00 92.10 476 C 1 
ATOM   11391 O O    . HIS C 3  476 ? -0.254  -37.471 24.996  1.00 90.52 476 C 1 
ATOM   11392 C CB   . HIS C 3  476 ? 0.170   -38.788 21.980  1.00 91.94 476 C 1 
ATOM   11393 C CG   . HIS C 3  476 ? 0.976   -39.687 22.875  1.00 90.18 476 C 1 
ATOM   11394 N ND1  . HIS C 3  476 ? 0.571   -40.916 23.353  1.00 78.20 476 C 1 
ATOM   11395 C CD2  . HIS C 3  476 ? 2.216   -39.446 23.408  1.00 79.49 476 C 1 
ATOM   11396 C CE1  . HIS C 3  476 ? 1.544   -41.405 24.132  1.00 81.33 476 C 1 
ATOM   11397 N NE2  . HIS C 3  476 ? 2.561   -40.540 24.196  1.00 82.95 476 C 1 
ATOM   11398 N N    . LEU C 3  477 ? 0.194   -35.954 23.409  1.00 90.13 477 C 1 
ATOM   11399 C CA   . LEU C 3  477 ? 0.766   -34.966 24.330  1.00 89.53 477 C 1 
ATOM   11400 C C    . LEU C 3  477 ? -0.279  -34.440 25.323  1.00 89.08 477 C 1 
ATOM   11401 O O    . LEU C 3  477 ? 0.026   -34.315 26.508  1.00 86.60 477 C 1 
ATOM   11402 C CB   . LEU C 3  477 ? 1.390   -33.811 23.528  1.00 89.14 477 C 1 
ATOM   11403 C CG   . LEU C 3  477 ? 2.675   -34.181 22.752  1.00 86.41 477 C 1 
ATOM   11404 C CD1  . LEU C 3  477 ? 3.110   -32.990 21.909  1.00 80.73 477 C 1 
ATOM   11405 C CD2  . LEU C 3  477 ? 3.831   -34.557 23.680  1.00 80.48 477 C 1 
ATOM   11406 N N    . ASN C 3  478 ? -1.500  -34.204 24.877  1.00 87.31 478 C 1 
ATOM   11407 C CA   . ASN C 3  478 ? -2.596  -33.777 25.739  1.00 85.32 478 C 1 
ATOM   11408 C C    . ASN C 3  478 ? -2.951  -34.854 26.776  1.00 84.91 478 C 1 
ATOM   11409 O O    . ASN C 3  478 ? -2.999  -34.570 27.970  1.00 82.29 478 C 1 
ATOM   11410 C CB   . ASN C 3  478 ? -3.802  -33.401 24.866  1.00 83.01 478 C 1 
ATOM   11411 C CG   . ASN C 3  478 ? -4.887  -32.703 25.671  1.00 78.92 478 C 1 
ATOM   11412 O OD1  . ASN C 3  478 ? -4.622  -31.933 26.572  1.00 69.92 478 C 1 
ATOM   11413 N ND2  . ASN C 3  478 ? -6.139  -32.939 25.343  1.00 70.69 478 C 1 
ATOM   11414 N N    . GLN C 3  479 ? -3.098  -36.114 26.359  1.00 86.80 479 C 1 
ATOM   11415 C CA   . GLN C 3  479 ? -3.338  -37.222 27.293  1.00 85.98 479 C 1 
ATOM   11416 C C    . GLN C 3  479 ? -2.211  -37.387 28.317  1.00 85.76 479 C 1 
ATOM   11417 O O    . GLN C 3  479 ? -2.465  -37.724 29.472  1.00 81.58 479 C 1 
ATOM   11418 C CB   . GLN C 3  479 ? -3.496  -38.541 26.527  1.00 83.89 479 C 1 
ATOM   11419 C CG   . GLN C 3  479 ? -4.872  -38.687 25.863  1.00 77.87 479 C 1 
ATOM   11420 C CD   . GLN C 3  479 ? -5.151  -40.127 25.421  1.00 73.26 479 C 1 
ATOM   11421 O OE1  . GLN C 3  479 ? -4.291  -40.999 25.406  1.00 64.89 479 C 1 
ATOM   11422 N NE2  . GLN C 3  479 ? -6.379  -40.436 25.068  1.00 62.69 479 C 1 
ATOM   11423 N N    . LYS C 3  480 ? -0.974  -37.163 27.922  1.00 85.36 480 C 1 
ATOM   11424 C CA   . LYS C 3  480 ? 0.174   -37.247 28.828  1.00 85.02 480 C 1 
ATOM   11425 C C    . LYS C 3  480 ? 0.195   -36.094 29.834  1.00 84.83 480 C 1 
ATOM   11426 O O    . LYS C 3  480 ? 0.575   -36.305 30.982  1.00 80.58 480 C 1 
ATOM   11427 C CB   . LYS C 3  480 ? 1.459   -37.317 27.993  1.00 82.75 480 C 1 
ATOM   11428 C CG   . LYS C 3  480 ? 2.673   -37.748 28.826  1.00 74.96 480 C 1 
ATOM   11429 C CD   . LYS C 3  480 ? 3.899   -37.858 27.916  1.00 71.78 480 C 1 
ATOM   11430 C CE   . LYS C 3  480 ? 5.117   -38.372 28.693  1.00 63.20 480 C 1 
ATOM   11431 N NZ   . LYS C 3  480 ? 6.297   -38.503 27.808  1.00 56.63 480 C 1 
ATOM   11432 N N    . ALA C 3  481 ? -0.217  -34.910 29.435  1.00 81.09 481 C 1 
ATOM   11433 C CA   . ALA C 3  481 ? -0.314  -33.748 30.313  1.00 79.32 481 C 1 
ATOM   11434 C C    . ALA C 3  481 ? -1.433  -33.912 31.350  1.00 79.45 481 C 1 
ATOM   11435 O O    . ALA C 3  481 ? -1.194  -33.709 32.539  1.00 75.19 481 C 1 
ATOM   11436 C CB   . ALA C 3  481 ? -0.513  -32.493 29.459  1.00 75.78 481 C 1 
ATOM   11437 N N    . THR C 3  482 ? -2.614  -34.355 30.941  1.00 79.97 482 C 1 
ATOM   11438 C CA   . THR C 3  482 ? -3.724  -34.608 31.870  1.00 78.24 482 C 1 
ATOM   11439 C C    . THR C 3  482 ? -3.402  -35.731 32.851  1.00 78.51 482 C 1 
ATOM   11440 O O    . THR C 3  482 ? -3.629  -35.567 34.046  1.00 73.45 482 C 1 
ATOM   11441 C CB   . THR C 3  482 ? -5.037  -34.915 31.139  1.00 74.08 482 C 1 
ATOM   11442 O OG1  . THR C 3  482 ? -4.838  -35.846 30.098  1.00 65.78 482 C 1 
ATOM   11443 C CG2  . THR C 3  482 ? -5.629  -33.660 30.496  1.00 63.28 482 C 1 
ATOM   11444 N N    . LYS C 3  483 ? -2.777  -36.813 32.402  1.00 79.12 483 C 1 
ATOM   11445 C CA   . LYS C 3  483 ? -2.324  -37.886 33.302  1.00 79.16 483 C 1 
ATOM   11446 C C    . LYS C 3  483 ? -1.271  -37.414 34.300  1.00 79.56 483 C 1 
ATOM   11447 O O    . LYS C 3  483 ? -1.312  -37.834 35.449  1.00 74.91 483 C 1 
ATOM   11448 C CB   . LYS C 3  483 ? -1.783  -39.078 32.504  1.00 76.33 483 C 1 
ATOM   11449 C CG   . LYS C 3  483 ? -2.921  -39.914 31.911  1.00 69.54 483 C 1 
ATOM   11450 C CD   . LYS C 3  483 ? -2.362  -41.116 31.147  1.00 65.11 483 C 1 
ATOM   11451 C CE   . LYS C 3  483 ? -3.538  -41.917 30.577  1.00 58.03 483 C 1 
ATOM   11452 N NZ   . LYS C 3  483 ? -3.094  -43.097 29.805  1.00 51.42 483 C 1 
ATOM   11453 N N    . ARG C 3  484 ? -0.343  -36.554 33.907  1.00 73.98 484 C 1 
ATOM   11454 C CA   . ARG C 3  484 ? 0.622   -35.963 34.846  1.00 73.41 484 C 1 
ATOM   11455 C C    . ARG C 3  484 ? -0.060  -35.064 35.868  1.00 74.42 484 C 1 
ATOM   11456 O O    . ARG C 3  484 ? 0.271   -35.161 37.039  1.00 69.20 484 C 1 
ATOM   11457 C CB   . ARG C 3  484 ? 1.716   -35.178 34.110  1.00 70.11 484 C 1 
ATOM   11458 C CG   . ARG C 3  484 ? 2.949   -36.043 33.862  1.00 64.08 484 C 1 
ATOM   11459 C CD   . ARG C 3  484 ? 4.050   -35.167 33.272  1.00 59.84 484 C 1 
ATOM   11460 N NE   . ARG C 3  484 ? 5.334   -35.891 33.212  1.00 53.48 484 C 1 
ATOM   11461 C CZ   . ARG C 3  484 ? 6.475   -35.386 32.772  1.00 47.42 484 C 1 
ATOM   11462 N NH1  . ARG C 3  484 ? 6.542   -34.179 32.273  1.00 44.35 484 C 1 
ATOM   11463 N NH2  . ARG C 3  484 ? 7.571   -36.087 32.843  1.00 42.42 484 C 1 
ATOM   11464 N N    . GLY C 3  485 ? -0.995  -34.247 35.459  1.00 67.44 485 C 1 
ATOM   11465 C CA   . GLY C 3  485 ? -1.767  -33.416 36.383  1.00 66.95 485 C 1 
ATOM   11466 C C    . GLY C 3  485 ? -2.583  -34.247 37.368  1.00 68.32 485 C 1 
ATOM   11467 O O    . GLY C 3  485 ? -2.605  -33.951 38.559  1.00 63.63 485 C 1 
ATOM   11468 N N    . GLU C 3  486 ? -3.185  -35.334 36.921  1.00 64.58 486 C 1 
ATOM   11469 C CA   . GLU C 3  486 ? -3.860  -36.283 37.808  1.00 63.24 486 C 1 
ATOM   11470 C C    . GLU C 3  486 ? -2.878  -37.009 38.732  1.00 63.31 486 C 1 
ATOM   11471 O O    . GLU C 3  486 ? -3.185  -37.199 39.905  1.00 58.92 486 C 1 
ATOM   11472 C CB   . GLU C 3  486 ? -4.656  -37.318 37.007  1.00 59.56 486 C 1 
ATOM   11473 C CG   . GLU C 3  486 ? -5.972  -36.760 36.457  1.00 54.97 486 C 1 
ATOM   11474 C CD   . GLU C 3  486 ? -6.811  -37.830 35.736  1.00 49.72 486 C 1 
ATOM   11475 O OE1  . GLU C 3  486 ? -7.993  -37.539 35.456  1.00 45.85 486 C 1 
ATOM   11476 O OE2  . GLU C 3  486 ? -6.276  -38.930 35.455  1.00 47.13 486 C 1 
ATOM   11477 N N    . GLN C 3  487 ? -1.697  -37.399 38.252  1.00 57.83 487 C 1 
ATOM   11478 C CA   . GLN C 3  487 ? -0.658  -37.992 39.089  1.00 57.78 487 C 1 
ATOM   11479 C C    . GLN C 3  487 ? -0.152  -37.000 40.127  1.00 58.83 487 C 1 
ATOM   11480 O O    . GLN C 3  487 ? -0.141  -37.352 41.300  1.00 56.43 487 C 1 
ATOM   11481 C CB   . GLN C 3  487 ? 0.505   -38.543 38.255  1.00 56.25 487 C 1 
ATOM   11482 C CG   . GLN C 3  487 ? 0.262   -39.997 37.858  1.00 52.25 487 C 1 
ATOM   11483 C CD   . GLN C 3  487 ? 1.442   -40.610 37.100  1.00 46.47 487 C 1 
ATOM   11484 O OE1  . GLN C 3  487 ? 2.129   -39.982 36.310  1.00 45.24 487 C 1 
ATOM   11485 N NE2  . GLN C 3  487 ? 1.711   -41.882 37.302  1.00 42.49 487 C 1 
ATOM   11486 N N    . GLU C 3  488 ? 0.185   -35.782 39.764  1.00 53.68 488 C 1 
ATOM   11487 C CA   . GLU C 3  488 ? 0.603   -34.752 40.719  1.00 52.69 488 C 1 
ATOM   11488 C C    . GLU C 3  488 ? -0.512  -34.454 41.731  1.00 51.80 488 C 1 
ATOM   11489 O O    . GLU C 3  488 ? -0.254  -34.387 42.926  1.00 50.38 488 C 1 
ATOM   11490 C CB   . GLU C 3  488 ? 1.018   -33.466 39.989  1.00 50.87 488 C 1 
ATOM   11491 C CG   . GLU C 3  488 ? 2.419   -33.549 39.373  1.00 46.81 488 C 1 
ATOM   11492 C CD   . GLU C 3  488 ? 2.840   -32.275 38.614  1.00 42.96 488 C 1 
ATOM   11493 O OE1  . GLU C 3  488 ? 4.006   -32.231 38.160  1.00 39.65 488 C 1 
ATOM   11494 O OE2  . GLU C 3  488 ? 1.996   -31.364 38.442  1.00 41.25 488 C 1 
ATOM   11495 N N    . LEU C 3  489 ? -1.761  -34.358 41.303  1.00 50.08 489 C 1 
ATOM   11496 C CA   . LEU C 3  489 ? -2.895  -34.224 42.216  1.00 48.61 489 C 1 
ATOM   11497 C C    . LEU C 3  489 ? -3.066  -35.445 43.123  1.00 48.16 489 C 1 
ATOM   11498 O O    . LEU C 3  489 ? -3.477  -35.299 44.269  1.00 46.16 489 C 1 
ATOM   11499 C CB   . LEU C 3  489 ? -4.181  -33.981 41.411  1.00 46.67 489 C 1 
ATOM   11500 C CG   . LEU C 3  489 ? -4.487  -32.490 41.196  1.00 42.98 489 C 1 
ATOM   11501 C CD1  . LEU C 3  489 ? -5.426  -32.306 40.008  1.00 40.08 489 C 1 
ATOM   11502 C CD2  . LEU C 3  489 ? -5.171  -31.904 42.437  1.00 44.06 489 C 1 
ATOM   11503 N N    . SER C 3  490 ? -2.790  -36.640 42.629  1.00 48.17 490 C 1 
ATOM   11504 C CA   . SER C 3  490 ? -2.859  -37.855 43.434  1.00 49.21 490 C 1 
ATOM   11505 C C    . SER C 3  490 ? -1.684  -37.963 44.398  1.00 48.35 490 C 1 
ATOM   11506 O O    . SER C 3  490 ? -1.906  -38.248 45.572  1.00 47.29 490 C 1 
ATOM   11507 C CB   . SER C 3  490 ? -3.003  -39.102 42.560  1.00 48.58 490 C 1 
ATOM   11508 O OG   . SER C 3  490 ? -1.816  -39.441 41.877  1.00 45.87 490 C 1 
ATOM   11509 N N    . GLU C 3  491 ? -0.463  -37.665 43.972  1.00 48.94 491 C 1 
ATOM   11510 C CA   . GLU C 3  491 ? 0.722   -37.640 44.830  1.00 48.87 491 C 1 
ATOM   11511 C C    . GLU C 3  491 ? 0.608   -36.558 45.902  1.00 46.92 491 C 1 
ATOM   11512 O O    . GLU C 3  491 ? 0.802   -36.857 47.073  1.00 46.56 491 C 1 
ATOM   11513 C CB   . GLU C 3  491 ? 2.003   -37.463 44.001  1.00 48.17 491 C 1 
ATOM   11514 C CG   . GLU C 3  491 ? 2.444   -38.766 43.335  1.00 45.18 491 C 1 
ATOM   11515 C CD   . GLU C 3  491 ? 3.734   -38.653 42.510  1.00 42.26 491 C 1 
ATOM   11516 O OE1  . GLU C 3  491 ? 4.239   -39.721 42.086  1.00 39.10 491 C 1 
ATOM   11517 O OE2  . GLU C 3  491 ? 4.193   -37.520 42.247  1.00 41.14 491 C 1 
ATOM   11518 N N    . VAL C 3  492 ? 0.197   -35.346 45.559  1.00 45.94 492 C 1 
ATOM   11519 C CA   . VAL C 3  492 ? -0.030  -34.282 46.544  1.00 46.97 492 C 1 
ATOM   11520 C C    . VAL C 3  492 ? -1.136  -34.669 47.523  1.00 47.11 492 C 1 
ATOM   11521 O O    . VAL C 3  492 ? -1.016  -34.408 48.718  1.00 45.44 492 C 1 
ATOM   11522 C CB   . VAL C 3  492 ? -0.341  -32.940 45.861  1.00 45.12 492 C 1 
ATOM   11523 C CG1  . VAL C 3  492 ? -0.759  -31.848 46.849  1.00 40.62 492 C 1 
ATOM   11524 C CG2  . VAL C 3  492 ? 0.885   -32.405 45.112  1.00 42.47 492 C 1 
ATOM   11525 N N    . LYS C 3  493 ? -2.199  -35.333 47.082  1.00 41.06 493 C 1 
ATOM   11526 C CA   . LYS C 3  493 ? -3.209  -35.860 48.006  1.00 42.19 493 C 1 
ATOM   11527 C C    . LYS C 3  493 ? -2.656  -36.973 48.888  1.00 40.87 493 C 1 
ATOM   11528 O O    . LYS C 3  493 ? -2.980  -37.016 50.065  1.00 40.33 493 C 1 
ATOM   11529 C CB   . LYS C 3  493 ? -4.454  -36.348 47.259  1.00 41.27 493 C 1 
ATOM   11530 C CG   . LYS C 3  493 ? -5.441  -35.210 46.988  1.00 38.57 493 C 1 
ATOM   11531 C CD   . LYS C 3  493 ? -6.703  -35.766 46.333  1.00 36.47 493 C 1 
ATOM   11532 C CE   . LYS C 3  493 ? -7.738  -34.652 46.140  1.00 31.78 493 C 1 
ATOM   11533 N NZ   . LYS C 3  493 ? -8.981  -35.158 45.521  1.00 28.77 493 C 1 
ATOM   11534 N N    . VAL C 3  494 ? -1.850  -37.878 48.352  1.00 41.39 494 C 1 
ATOM   11535 C CA   . VAL C 3  494 ? -1.279  -38.996 49.108  1.00 42.97 494 C 1 
ATOM   11536 C C    . VAL C 3  494 ? -0.217  -38.508 50.089  1.00 42.83 494 C 1 
ATOM   11537 O O    . VAL C 3  494 ? -0.199  -38.981 51.218  1.00 41.32 494 C 1 
ATOM   11538 C CB   . VAL C 3  494 ? -0.753  -40.095 48.166  1.00 41.39 494 C 1 
ATOM   11539 C CG1  . VAL C 3  494 ? -0.012  -41.207 48.912  1.00 37.18 494 C 1 
ATOM   11540 C CG2  . VAL C 3  494 ? -1.915  -40.776 47.423  1.00 39.13 494 C 1 
ATOM   11541 N N    . GLU C 3  495 ? 0.614   -37.540 49.728  1.00 38.78 495 C 1 
ATOM   11542 C CA   . GLU C 3  495 ? 1.581   -36.919 50.640  1.00 39.58 495 C 1 
ATOM   11543 C C    . GLU C 3  495 ? 0.914   -36.028 51.695  1.00 38.13 495 C 1 
ATOM   11544 O O    . GLU C 3  495 ? 1.416   -35.931 52.811  1.00 37.70 495 C 1 
ATOM   11545 C CB   . GLU C 3  495 ? 2.619   -36.097 49.867  1.00 38.73 495 C 1 
ATOM   11546 C CG   . GLU C 3  495 ? 3.682   -36.954 49.166  1.00 37.24 495 C 1 
ATOM   11547 C CD   . GLU C 3  495 ? 4.835   -36.118 48.583  1.00 34.78 495 C 1 
ATOM   11548 O OE1  . GLU C 3  495 ? 5.906   -36.715 48.325  1.00 32.26 495 C 1 
ATOM   11549 O OE2  . GLU C 3  495 ? 4.662   -34.885 48.417  1.00 34.32 495 C 1 
ATOM   11550 N N    . ALA C 3  496 ? -0.213  -35.416 51.402  1.00 36.50 496 C 1 
ATOM   11551 C CA   . ALA C 3  496 ? -0.922  -34.608 52.390  1.00 37.99 496 C 1 
ATOM   11552 C C    . ALA C 3  496 ? -1.592  -35.461 53.477  1.00 37.67 496 C 1 
ATOM   11553 O O    . ALA C 3  496 ? -1.769  -35.006 54.604  1.00 36.28 496 C 1 
ATOM   11554 C CB   . ALA C 3  496 ? -1.937  -33.725 51.669  1.00 36.10 496 C 1 
ATOM   11555 N N    . VAL C 3  497 ? -1.962  -36.707 53.177  1.00 35.77 497 C 1 
ATOM   11556 C CA   . VAL C 3  497 ? -2.627  -37.588 54.150  1.00 37.11 497 C 1 
ATOM   11557 C C    . VAL C 3  497 ? -1.710  -38.038 55.297  1.00 36.86 497 C 1 
ATOM   11558 O O    . VAL C 3  497 ? -2.164  -38.006 56.439  1.00 35.68 497 C 1 
ATOM   11559 C CB   . VAL C 3  497 ? -3.311  -38.782 53.458  1.00 35.19 497 C 1 
ATOM   11560 C CG1  . VAL C 3  497 ? -3.867  -39.810 54.450  1.00 31.75 497 C 1 
ATOM   11561 C CG2  . VAL C 3  497 ? -4.503  -38.318 52.608  1.00 33.60 497 C 1 
ATOM   11562 N N    . PRO C 3  498 ? -0.450  -38.489 55.096  1.00 33.66 498 C 1 
ATOM   11563 C CA   . PRO C 3  498 ? 0.336   -39.052 56.192  1.00 35.98 498 C 1 
ATOM   11564 C C    . PRO C 3  498 ? 0.725   -38.016 57.242  1.00 37.55 498 C 1 
ATOM   11565 O O    . PRO C 3  498 ? 0.731   -38.335 58.429  1.00 35.20 498 C 1 
ATOM   11566 C CB   . PRO C 3  498 ? 1.561   -39.709 55.544  1.00 32.52 498 C 1 
ATOM   11567 C CG   . PRO C 3  498 ? 1.706   -39.003 54.211  1.00 32.45 498 C 1 
ATOM   11568 C CD   . PRO C 3  498 ? 0.269   -38.674 53.844  1.00 35.71 498 C 1 
ATOM   11569 N N    . ASN C 3  499 ? 1.000   -36.785 56.842  1.00 33.64 499 C 1 
ATOM   11570 C CA   . ASN C 3  499 ? 1.429   -35.751 57.781  1.00 34.66 499 C 1 
ATOM   11571 C C    . ASN C 3  499 ? 0.351   -35.379 58.804  1.00 34.25 499 C 1 
ATOM   11572 O O    . ASN C 3  499 ? 0.682   -35.049 59.938  1.00 32.70 499 C 1 
ATOM   11573 C CB   . ASN C 3  499 ? 1.944   -34.525 57.009  1.00 32.56 499 C 1 
ATOM   11574 C CG   . ASN C 3  499 ? 3.406   -34.650 56.595  1.00 29.93 499 C 1 
ATOM   11575 O OD1  . ASN C 3  499 ? 4.161   -35.461 57.090  1.00 29.64 499 C 1 
ATOM   11576 N ND2  . ASN C 3  499 ? 3.853   -33.810 55.688  1.00 30.63 499 C 1 
ATOM   11577 N N    . CYS C 3  500 ? -0.923  -35.493 58.477  1.00 32.14 500 C 1 
ATOM   11578 C CA   . CYS C 3  500 ? -1.978  -35.223 59.458  1.00 34.26 500 C 1 
ATOM   11579 C C    . CYS C 3  500 ? -2.018  -36.247 60.599  1.00 33.63 500 C 1 
ATOM   11580 O O    . CYS C 3  500 ? -2.459  -35.918 61.694  1.00 31.95 500 C 1 
ATOM   11581 C CB   . CYS C 3  500 ? -3.336  -35.158 58.758  1.00 32.48 500 C 1 
ATOM   11582 S SG   . CYS C 3  500 ? -3.467  -33.642 57.760  1.00 30.05 500 C 1 
ATOM   11583 N N    . LYS C 3  501 ? -1.578  -37.495 60.368  1.00 31.20 501 C 1 
ATOM   11584 C CA   . LYS C 3  501 ? -1.649  -38.523 61.420  1.00 33.26 501 C 1 
ATOM   11585 C C    . LYS C 3  501 ? -0.582  -38.383 62.500  1.00 32.56 501 C 1 
ATOM   11586 O O    . LYS C 3  501 ? -0.809  -38.841 63.613  1.00 30.61 501 C 1 
ATOM   11587 C CB   . LYS C 3  501 ? -1.596  -39.933 60.820  1.00 31.44 501 C 1 
ATOM   11588 C CG   . LYS C 3  501 ? -2.970  -40.408 60.354  1.00 29.77 501 C 1 
ATOM   11589 C CD   . LYS C 3  501 ? -2.915  -41.894 60.005  1.00 28.66 501 C 1 
ATOM   11590 C CE   . LYS C 3  501 ? -4.317  -42.415 59.681  1.00 24.86 501 C 1 
ATOM   11591 N NZ   . LYS C 3  501 ? -4.305  -43.861 59.398  1.00 24.07 501 C 1 
ATOM   11592 N N    . SER C 3  502 ? 0.590   -37.827 62.206  1.00 30.81 502 C 1 
ATOM   11593 C CA   . SER C 3  502 ? 1.698   -37.860 63.164  1.00 33.07 502 C 1 
ATOM   11594 C C    . SER C 3  502 ? 1.554   -36.873 64.317  1.00 32.74 502 C 1 
ATOM   11595 O O    . SER C 3  502 ? 2.037   -37.146 65.410  1.00 31.07 502 C 1 
ATOM   11596 C CB   . SER C 3  502 ? 3.032   -37.642 62.446  1.00 31.16 502 C 1 
ATOM   11597 O OG   . SER C 3  502 ? 3.069   -36.385 61.795  1.00 29.88 502 C 1 
ATOM   11598 N N    . GLU C 3  503 ? 0.912   -35.732 64.113  1.00 30.21 503 C 1 
ATOM   11599 C CA   . GLU C 3  503 ? 0.862   -34.685 65.143  1.00 31.18 503 C 1 
ATOM   11600 C C    . GLU C 3  503 ? -0.125  -34.971 66.288  1.00 30.67 503 C 1 
ATOM   11601 O O    . GLU C 3  503 ? 0.029   -34.406 67.371  1.00 29.83 503 C 1 
ATOM   11602 C CB   . GLU C 3  503 ? 0.583   -33.307 64.518  1.00 29.64 503 C 1 
ATOM   11603 C CG   . GLU C 3  503 ? 1.798   -32.727 63.783  1.00 28.34 503 C 1 
ATOM   11604 C CD   . GLU C 3  503 ? 1.650   -31.239 63.419  1.00 27.89 503 C 1 
ATOM   11605 O OE1  . GLU C 3  503 ? 2.697   -30.587 63.206  1.00 25.92 503 C 1 
ATOM   11606 O OE2  . GLU C 3  503 ? 0.501   -30.741 63.355  1.00 30.26 503 C 1 
ATOM   11607 N N    . GLU C 3  504 ? -1.121  -35.833 66.110  1.00 30.28 504 C 1 
ATOM   11608 C CA   . GLU C 3  504 ? -2.143  -36.043 67.150  1.00 32.25 504 C 1 
ATOM   11609 C C    . GLU C 3  504 ? -1.653  -36.799 68.392  1.00 31.84 504 C 1 
ATOM   11610 O O    . GLU C 3  504 ? -2.292  -36.700 69.438  1.00 31.17 504 C 1 
ATOM   11611 C CB   . GLU C 3  504 ? -3.388  -36.734 66.576  1.00 31.20 504 C 1 
ATOM   11612 C CG   . GLU C 3  504 ? -4.344  -35.770 65.863  1.00 29.50 504 C 1 
ATOM   11613 C CD   . GLU C 3  504 ? -5.705  -36.396 65.514  1.00 28.37 504 C 1 
ATOM   11614 O OE1  . GLU C 3  504 ? -6.654  -35.620 65.250  1.00 26.09 504 C 1 
ATOM   11615 O OE2  . GLU C 3  504 ? -5.816  -37.645 65.489  1.00 29.73 504 C 1 
ATOM   11616 N N    . GLU C 3  505 ? -0.538  -37.576 68.339  1.00 32.35 505 C 1 
ATOM   11617 C CA   . GLU C 3  505 ? -0.195  -38.465 69.461  1.00 32.72 505 C 1 
ATOM   11618 C C    . GLU C 3  505 ? 0.194   -37.740 70.756  1.00 31.45 505 C 1 
ATOM   11619 O O    . GLU C 3  505 ? -0.241  -38.124 71.839  1.00 30.16 505 C 1 
ATOM   11620 C CB   . GLU C 3  505 ? 0.955   -39.418 69.094  1.00 31.36 505 C 1 
ATOM   11621 C CG   . GLU C 3  505 ? 0.535   -40.623 68.246  1.00 29.66 505 C 1 
ATOM   11622 C CD   . GLU C 3  505 ? 1.612   -41.721 68.179  1.00 28.67 505 C 1 
ATOM   11623 O OE1  . GLU C 3  505 ? 1.239   -42.879 67.864  1.00 27.07 505 C 1 
ATOM   11624 O OE2  . GLU C 3  505 ? 2.797   -41.427 68.444  1.00 31.54 505 C 1 
ATOM   11625 N N    . THR C 3  506 ? 1.107   -36.766 70.673  1.00 30.73 506 C 1 
ATOM   11626 C CA   . THR C 3  506 ? 1.900   -36.433 71.866  1.00 31.16 506 C 1 
ATOM   11627 C C    . THR C 3  506 ? 1.257   -35.456 72.826  1.00 30.40 506 C 1 
ATOM   11628 O O    . THR C 3  506 ? 1.771   -35.299 73.936  1.00 28.92 506 C 1 
ATOM   11629 C CB   . THR C 3  506 ? 3.295   -35.913 71.503  1.00 29.10 506 C 1 
ATOM   11630 O OG1  . THR C 3  506 ? 3.218   -34.873 70.569  1.00 28.03 506 C 1 
ATOM   11631 C CG2  . THR C 3  506 ? 4.189   -37.006 70.920  1.00 29.45 506 C 1 
ATOM   11632 N N    . SER C 3  507 ? 0.205   -34.764 72.444  1.00 33.60 507 C 1 
ATOM   11633 C CA   . SER C 3  507 ? -0.308  -33.699 73.312  1.00 33.73 507 C 1 
ATOM   11634 C C    . SER C 3  507 ? -0.881  -34.277 74.610  1.00 32.24 507 C 1 
ATOM   11635 O O    . SER C 3  507 ? -1.882  -34.992 74.580  1.00 31.24 507 C 1 
ATOM   11636 C CB   . SER C 3  507 ? -1.323  -32.822 72.587  1.00 32.71 507 C 1 
ATOM   11637 O OG   . SER C 3  507 ? -1.611  -31.699 73.389  1.00 30.91 507 C 1 
ATOM   11638 N N    . PRO C 3  508 ? -0.238  -34.013 75.750  1.00 32.52 508 C 1 
ATOM   11639 C CA   . PRO C 3  508 ? -0.510  -34.686 77.007  1.00 32.56 508 C 1 
ATOM   11640 C C    . PRO C 3  508 ? -1.671  -34.051 77.772  1.00 33.57 508 C 1 
ATOM   11641 O O    . PRO C 3  508 ? -2.624  -33.528 77.225  1.00 31.07 508 C 1 
ATOM   11642 C CB   . PRO C 3  508 ? 0.851   -34.651 77.727  1.00 29.49 508 C 1 
ATOM   11643 C CG   . PRO C 3  508 ? 1.417   -33.288 77.324  1.00 30.40 508 C 1 
ATOM   11644 C CD   . PRO C 3  508 ? 0.933   -33.143 75.896  1.00 35.95 508 C 1 
ATOM   11645 N N    . LEU C 3  509 ? -1.549  -33.969 78.994  1.00 31.16 509 C 1 
ATOM   11646 C CA   . LEU C 3  509 ? -2.202  -34.151 80.262  1.00 32.28 509 C 1 
ATOM   11647 C C    . LEU C 3  509 ? -3.501  -33.409 80.537  1.00 31.74 509 C 1 
ATOM   11648 O O    . LEU C 3  509 ? -4.348  -33.968 81.206  1.00 29.81 509 C 1 
ATOM   11649 C CB   . LEU C 3  509 ? -1.193  -33.697 81.340  1.00 30.29 509 C 1 
ATOM   11650 C CG   . LEU C 3  509 ? -0.101  -34.710 81.708  1.00 28.01 509 C 1 
ATOM   11651 C CD1  . LEU C 3  509 ? 1.068   -34.013 82.403  1.00 27.04 509 C 1 
ATOM   11652 C CD2  . LEU C 3  509 ? -0.654  -35.777 82.655  1.00 30.60 509 C 1 
ATOM   11653 N N    . VAL C 3  510 ? -3.563  -32.099 80.325  1.00 32.48 510 C 1 
ATOM   11654 C CA   . VAL C 3  510 ? -4.266  -31.288 81.327  1.00 34.77 510 C 1 
ATOM   11655 C C    . VAL C 3  510 ? -5.783  -31.456 81.255  1.00 34.58 510 C 1 
ATOM   11656 O O    . VAL C 3  510 ? -6.434  -31.139 80.275  1.00 33.37 510 C 1 
ATOM   11657 C CB   . VAL C 3  510 ? -3.832  -29.812 81.351  1.00 33.04 510 C 1 
ATOM   11658 C CG1  . VAL C 3  510 ? -4.465  -29.076 82.533  1.00 30.35 510 C 1 
ATOM   11659 C CG2  . VAL C 3  510 ? -2.314  -29.671 81.502  1.00 33.81 510 C 1 
ATOM   11660 N N    . THR C 3  511 ? -6.319  -31.918 82.392  1.00 32.58 511 C 1 
ATOM   11661 C CA   . THR C 3  511 ? -7.703  -32.334 82.649  1.00 33.84 511 C 1 
ATOM   11662 C C    . THR C 3  511 ? -8.685  -31.187 82.881  1.00 32.97 511 C 1 
ATOM   11663 O O    . THR C 3  511 ? -9.526  -31.306 83.771  1.00 31.17 511 C 1 
ATOM   11664 C CB   . THR C 3  511 ? -7.729  -33.229 83.900  1.00 31.59 511 C 1 
ATOM   11665 O OG1  . THR C 3  511 ? -6.978  -32.625 84.931  1.00 31.17 511 C 1 
ATOM   11666 C CG2  . THR C 3  511 ? -7.136  -34.610 83.649  1.00 32.61 511 C 1 
ATOM   11667 N N    . HIS C 3  512 ? -8.575  -30.055 82.177  1.00 34.79 512 C 1 
ATOM   11668 C CA   . HIS C 3  512 ? -9.337  -28.874 82.581  1.00 36.94 512 C 1 
ATOM   11669 C C    . HIS C 3  512 ? -10.832 -29.182 82.772  1.00 35.08 512 C 1 
ATOM   11670 O O    . HIS C 3  512 ? -11.450 -29.808 81.917  1.00 33.00 512 C 1 
ATOM   11671 C CB   . HIS C 3  512 ? -9.092  -27.694 81.640  1.00 34.54 512 C 1 
ATOM   11672 C CG   . HIS C 3  512 ? -8.006  -26.796 82.163  1.00 33.28 512 C 1 
ATOM   11673 N ND1  . HIS C 3  512 ? -8.066  -26.037 83.313  1.00 32.28 512 C 1 
ATOM   11674 C CD2  . HIS C 3  512 ? -6.758  -26.589 81.639  1.00 33.05 512 C 1 
ATOM   11675 C CE1  . HIS C 3  512 ? -6.892  -25.403 83.465  1.00 32.58 512 C 1 
ATOM   11676 N NE2  . HIS C 3  512 ? -6.072  -25.714 82.471  1.00 34.19 512 C 1 
ATOM   11677 N N    . PRO C 3  513 ? -11.384 -28.796 83.942  1.00 32.80 513 C 1 
ATOM   11678 C CA   . PRO C 3  513 ? -12.651 -29.323 84.437  1.00 35.19 513 C 1 
ATOM   11679 C C    . PRO C 3  513 ? -13.834 -28.858 83.588  1.00 36.31 513 C 1 
ATOM   11680 O O    . PRO C 3  513 ? -13.798 -27.795 82.978  1.00 33.49 513 C 1 
ATOM   11681 C CB   . PRO C 3  513 ? -12.750 -28.830 85.885  1.00 30.99 513 C 1 
ATOM   11682 C CG   . PRO C 3  513 ? -11.924 -27.553 85.884  1.00 31.28 513 C 1 
ATOM   11683 C CD   . PRO C 3  513 ? -10.818 -27.854 84.887  1.00 36.46 513 C 1 
ATOM   11684 N N    . ASN C 3  514 ? -14.908 -29.658 83.647  1.00 31.43 514 C 1 
ATOM   11685 C CA   . ASN C 3  514 ? -16.206 -29.419 83.006  1.00 33.40 514 C 1 
ATOM   11686 C C    . ASN C 3  514 ? -17.006 -28.287 83.693  1.00 32.53 514 C 1 
ATOM   11687 O O    . ASN C 3  514 ? -17.893 -28.599 84.490  1.00 30.30 514 C 1 
ATOM   11688 C CB   . ASN C 3  514 ? -17.026 -30.726 83.080  1.00 30.93 514 C 1 
ATOM   11689 C CG   . ASN C 3  514 ? -16.656 -31.795 82.070  1.00 28.29 514 C 1 
ATOM   11690 O OD1  . ASN C 3  514 ? -16.200 -31.532 80.987  1.00 28.41 514 C 1 
ATOM   11691 N ND2  . ASN C 3  514 ? -16.916 -33.043 82.386  1.00 29.68 514 C 1 
ATOM   11692 N N    . PRO C 3  515 ? -16.739 -27.000 83.497  1.00 30.35 515 C 1 
ATOM   11693 C CA   . PRO C 3  515 ? -17.541 -25.988 84.167  1.00 32.43 515 C 1 
ATOM   11694 C C    . PRO C 3  515 ? -18.978 -26.026 83.636  1.00 33.29 515 C 1 
ATOM   11695 O O    . PRO C 3  515 ? -19.227 -25.932 82.435  1.00 30.89 515 C 1 
ATOM   11696 C CB   . PRO C 3  515 ? -16.819 -24.658 83.923  1.00 29.02 515 C 1 
ATOM   11697 C CG   . PRO C 3  515 ? -16.100 -24.879 82.600  1.00 29.05 515 C 1 
ATOM   11698 C CD   . PRO C 3  515 ? -15.776 -26.374 82.605  1.00 33.56 515 C 1 
ATOM   11699 N N    . THR C 3  516 ? -19.903 -26.157 84.577  1.00 28.88 516 C 1 
ATOM   11700 C CA   . THR C 3  516 ? -21.334 -26.453 84.396  1.00 29.38 516 C 1 
ATOM   11701 C C    . THR C 3  516 ? -22.208 -25.269 83.974  1.00 29.35 516 C 1 
ATOM   11702 O O    . THR C 3  516 ? -23.399 -25.287 84.255  1.00 27.64 516 C 1 
ATOM   11703 C CB   . THR C 3  516 ? -21.895 -26.991 85.725  1.00 26.38 516 C 1 
ATOM   11704 O OG1  . THR C 3  516 ? -21.445 -26.190 86.794  1.00 25.59 516 C 1 
ATOM   11705 C CG2  . THR C 3  516 ? -21.458 -28.422 86.013  1.00 26.49 516 C 1 
ATOM   11706 N N    . GLY C 3  517 ? -21.642 -24.218 83.393  1.00 28.64 517 C 1 
ATOM   11707 C CA   . GLY C 3  517 ? -22.264 -22.888 83.338  1.00 30.04 517 C 1 
ATOM   11708 C C    . GLY C 3  517 ? -23.752 -22.848 82.963  1.00 30.50 517 C 1 
ATOM   11709 O O    . GLY C 3  517 ? -24.203 -23.506 82.030  1.00 29.09 517 C 1 
ATOM   11710 N N    . LEU C 3  518 ? -24.479 -22.051 83.756  1.00 26.39 518 C 1 
ATOM   11711 C CA   . LEU C 3  518 ? -25.943 -22.002 83.858  1.00 28.62 518 C 1 
ATOM   11712 C C    . LEU C 3  518 ? -26.661 -21.548 82.575  1.00 27.82 518 C 1 
ATOM   11713 O O    . LEU C 3  518 ? -26.251 -20.639 81.876  1.00 26.75 518 C 1 
ATOM   11714 C CB   . LEU C 3  518 ? -26.302 -21.065 85.027  1.00 26.51 518 C 1 
ATOM   11715 C CG   . LEU C 3  518 ? -26.355 -21.774 86.393  1.00 24.78 518 C 1 
ATOM   11716 C CD1  . LEU C 3  518 ? -26.019 -20.809 87.527  1.00 24.40 518 C 1 
ATOM   11717 C CD2  . LEU C 3  518 ? -27.756 -22.338 86.641  1.00 27.91 518 C 1 
ATOM   11718 N N    . ALA C 3  519 ? -27.825 -22.153 82.381  1.00 28.13 519 C 1 
ATOM   11719 C CA   . ALA C 3  519 ? -28.744 -21.988 81.253  1.00 29.61 519 C 1 
ATOM   11720 C C    . ALA C 3  519 ? -29.682 -20.770 81.382  1.00 29.49 519 C 1 
ATOM   11721 O O    . ALA C 3  519 ? -30.894 -20.935 81.330  1.00 28.37 519 C 1 
ATOM   11722 C CB   . ALA C 3  519 ? -29.537 -23.299 81.132  1.00 27.73 519 C 1 
ATOM   11723 N N    . ALA C 3  520 ? -29.177 -19.572 81.643  1.00 29.51 520 C 1 
ATOM   11724 C CA   . ALA C 3  520 ? -30.034 -18.437 82.002  1.00 30.82 520 C 1 
ATOM   11725 C C    . ALA C 3  520 ? -31.125 -18.157 80.950  1.00 30.91 520 C 1 
ATOM   11726 O O    . ALA C 3  520 ? -30.865 -18.022 79.761  1.00 29.36 520 C 1 
ATOM   11727 C CB   . ALA C 3  520 ? -29.159 -17.214 82.271  1.00 28.37 520 C 1 
ATOM   11728 N N    . SER C 3  521 ? -32.347 -18.040 81.441  1.00 28.32 521 C 1 
ATOM   11729 C CA   . SER C 3  521 ? -33.632 -18.187 80.745  1.00 29.54 521 C 1 
ATOM   11730 C C    . SER C 3  521 ? -34.285 -16.890 80.258  1.00 29.06 521 C 1 
ATOM   11731 O O    . SER C 3  521 ? -35.509 -16.840 80.187  1.00 27.65 521 C 1 
ATOM   11732 C CB   . SER C 3  521 ? -34.589 -18.850 81.739  1.00 27.13 521 C 1 
ATOM   11733 O OG   . SER C 3  521 ? -34.743 -18.027 82.882  1.00 26.83 521 C 1 
ATOM   11734 N N    . THR C 3  522 ? -33.558 -15.799 80.077  1.00 27.94 522 C 1 
ATOM   11735 C CA   . THR C 3  522 ? -34.134 -14.444 80.167  1.00 29.71 522 C 1 
ATOM   11736 C C    . THR C 3  522 ? -35.308 -14.160 79.210  1.00 29.31 522 C 1 
ATOM   11737 O O    . THR C 3  522 ? -35.405 -14.760 78.150  1.00 27.51 522 C 1 
ATOM   11738 C CB   . THR C 3  522 ? -33.071 -13.345 80.063  1.00 27.02 522 C 1 
ATOM   11739 O OG1  . THR C 3  522 ? -32.030 -13.690 79.187  1.00 25.65 522 C 1 
ATOM   11740 C CG2  . THR C 3  522 ? -32.435 -13.069 81.420  1.00 27.04 522 C 1 
ATOM   11741 N N    . PRO C 3  523 ? -36.210 -13.259 79.645  1.00 28.70 523 C 1 
ATOM   11742 C CA   . PRO C 3  523 ? -37.661 -13.474 79.529  1.00 31.02 523 C 1 
ATOM   11743 C C    . PRO C 3  523 ? -38.370 -12.839 78.312  1.00 31.60 523 C 1 
ATOM   11744 O O    . PRO C 3  523 ? -37.768 -12.275 77.415  1.00 29.54 523 C 1 
ATOM   11745 C CB   . PRO C 3  523 ? -38.199 -12.926 80.857  1.00 28.53 523 C 1 
ATOM   11746 C CG   . PRO C 3  523 ? -37.280 -11.746 81.138  1.00 28.59 523 C 1 
ATOM   11747 C CD   . PRO C 3  523 ? -35.940 -12.249 80.647  1.00 33.83 523 C 1 
ATOM   11748 N N    . GLU C 3  524 ? -39.689 -12.895 78.400  1.00 29.78 524 C 1 
ATOM   11749 C CA   . GLU C 3  524 ? -40.776 -12.893 77.402  1.00 30.80 524 C 1 
ATOM   11750 C C    . GLU C 3  524 ? -41.230 -11.565 76.740  1.00 29.39 524 C 1 
ATOM   11751 O O    . GLU C 3  524 ? -42.388 -11.496 76.329  1.00 28.55 524 C 1 
ATOM   11752 C CB   . GLU C 3  524 ? -42.035 -13.396 78.142  1.00 29.58 524 C 1 
ATOM   11753 C CG   . GLU C 3  524 ? -41.999 -14.818 78.697  1.00 28.67 524 C 1 
ATOM   11754 C CD   . GLU C 3  524 ? -43.316 -15.170 79.414  1.00 28.20 524 C 1 
ATOM   11755 O OE1  . GLU C 3  524 ? -43.720 -16.352 79.343  1.00 26.42 524 C 1 
ATOM   11756 O OE2  . GLU C 3  524 ? -43.905 -14.269 80.054  1.00 30.72 524 C 1 
ATOM   11757 N N    . SER C 3  525 ? -40.498 -10.491 76.677  1.00 27.04 525 C 1 
ATOM   11758 C CA   . SER C 3  525 ? -41.105 -9.141  76.628  1.00 29.23 525 C 1 
ATOM   11759 C C    . SER C 3  525 ? -42.130 -8.835  75.509  1.00 28.48 525 C 1 
ATOM   11760 O O    . SER C 3  525 ? -42.284 -9.554  74.543  1.00 27.01 525 C 1 
ATOM   11761 C CB   . SER C 3  525 ? -40.039 -8.054  76.690  1.00 27.49 525 C 1 
ATOM   11762 O OG   . SER C 3  525 ? -39.262 -8.023  75.514  1.00 25.49 525 C 1 
ATOM   11763 N N    . LYS C 3  526 ? -42.820 -7.712  75.707  1.00 26.33 526 C 1 
ATOM   11764 C CA   . LYS C 3  526 ? -44.253 -7.433  75.531  1.00 29.40 526 C 1 
ATOM   11765 C C    . LYS C 3  526 ? -44.836 -7.269  74.105  1.00 28.10 526 C 1 
ATOM   11766 O O    . LYS C 3  526 ? -44.186 -7.404  73.103  1.00 26.57 526 C 1 
ATOM   11767 C CB   . LYS C 3  526 ? -44.571 -6.164  76.341  1.00 28.75 526 C 1 
ATOM   11768 C CG   . LYS C 3  526 ? -44.652 -6.349  77.855  1.00 27.20 526 C 1 
ATOM   11769 C CD   . LYS C 3  526 ? -45.051 -5.003  78.468  1.00 26.62 526 C 1 
ATOM   11770 C CE   . LYS C 3  526 ? -45.321 -5.129  79.972  1.00 23.59 526 C 1 
ATOM   11771 N NZ   . LYS C 3  526 ? -45.709 -3.829  80.557  1.00 22.85 526 C 1 
ATOM   11772 N N    . GLU C 3  527 ? -46.091 -6.866  74.157  1.00 29.77 527 C 1 
ATOM   11773 C CA   . GLU C 3  527 ? -47.280 -7.143  73.347  1.00 31.74 527 C 1 
ATOM   11774 C C    . GLU C 3  527 ? -47.536 -6.366  72.041  1.00 30.19 527 C 1 
ATOM   11775 O O    . GLU C 3  527 ? -48.155 -6.945  71.153  1.00 29.30 527 C 1 
ATOM   11776 C CB   . GLU C 3  527 ? -48.502 -6.781  74.227  1.00 31.02 527 C 1 
ATOM   11777 C CG   . GLU C 3  527 ? -48.749 -7.645  75.463  1.00 29.13 527 C 1 
ATOM   11778 C CD   . GLU C 3  527 ? -49.951 -7.157  76.290  1.00 27.93 527 C 1 
ATOM   11779 O OE1  . GLU C 3  527 ? -50.633 -8.018  76.902  1.00 26.65 527 C 1 
ATOM   11780 O OE2  . GLU C 3  527 ? -50.163 -5.927  76.351  1.00 30.04 527 C 1 
ATOM   11781 N N    . SER C 3  528 ? -47.354 -5.080  72.012  1.00 28.50 528 C 1 
ATOM   11782 C CA   . SER C 3  528 ? -48.462 -4.230  71.538  1.00 28.80 528 C 1 
ATOM   11783 C C    . SER C 3  528 ? -48.797 -4.279  70.040  1.00 27.11 528 C 1 
ATOM   11784 O O    . SER C 3  528 ? -47.958 -4.510  69.189  1.00 26.04 528 C 1 
ATOM   11785 C CB   . SER C 3  528 ? -48.333 -2.785  72.022  1.00 27.68 528 C 1 
ATOM   11786 O OG   . SER C 3  528 ? -47.174 -2.170  71.512  1.00 26.32 528 C 1 
ATOM   11787 N N    . VAL C 3  529 ? -50.096 -3.992  69.792  1.00 26.18 529 C 1 
ATOM   11788 C CA   . VAL C 3  529 ? -50.937 -4.553  68.716  1.00 27.98 529 C 1 
ATOM   11789 C C    . VAL C 3  529 ? -50.962 -3.781  67.396  1.00 27.41 529 C 1 
ATOM   11790 O O    . VAL C 3  529 ? -51.270 -4.388  66.369  1.00 25.70 529 C 1 
ATOM   11791 C CB   . VAL C 3  529 ? -52.389 -4.633  69.237  1.00 25.95 529 C 1 
ATOM   11792 C CG1  . VAL C 3  529 ? -53.410 -5.181  68.236  1.00 23.78 529 C 1 
ATOM   11793 C CG2  . VAL C 3  529 ? -52.499 -5.509  70.496  1.00 27.58 529 C 1 
ATOM   11794 N N    . LEU C 3  530 ? -50.740 -2.454  67.418  1.00 20.94 530 C 1 
ATOM   11795 C CA   . LEU C 3  530 ? -51.342 -1.569  66.412  1.00 21.99 530 C 1 
ATOM   11796 C C    . LEU C 3  530 ? -50.787 -1.726  64.997  1.00 20.25 530 C 1 
ATOM   11797 O O    . LEU C 3  530 ? -49.552 -1.782  64.838  1.00 17.38 530 C 1 
ATOM   11798 C CB   . LEU C 3  530 ? -51.266 -0.097  66.872  1.00 20.55 530 C 1 
ATOM   11799 C CG   . LEU C 3  530 ? -52.457 0.349   67.731  1.00 19.48 530 C 1 
ATOM   11800 C CD1  . LEU C 3  530 ? -52.156 1.687   68.383  1.00 19.86 530 C 1 
ATOM   11801 C CD2  . LEU C 3  530 ? -53.736 0.497   66.912  1.00 22.28 530 C 1 
ATOM   11802 O OXT  . LEU C 3  530 ? -51.665 -1.783  64.084  1.00 19.71 530 C 1 
ATOM   11803 N N    . CYS D 4  1   ? -32.937 -0.306  6.403   1.00 79.56 1   D 1 
ATOM   11804 C CA   . CYS D 4  1   ? -32.127 -0.635  7.573   1.00 82.53 1   D 1 
ATOM   11805 C C    . CYS D 4  1   ? -31.918 0.609   8.443   1.00 83.15 1   D 1 
ATOM   11806 O O    . CYS D 4  1   ? -31.700 1.683   7.891   1.00 77.52 1   D 1 
ATOM   11807 C CB   . CYS D 4  1   ? -30.787 -1.234  7.141   1.00 80.27 1   D 1 
ATOM   11808 S SG   . CYS D 4  1   ? -30.964 -2.873  6.391   1.00 75.70 1   D 1 
ATOM   11809 N N    . PRO D 4  2   ? -31.942 0.459   9.781   1.00 83.70 2   D 1 
ATOM   11810 C CA   . PRO D 4  2   ? -31.703 1.591   10.681  1.00 84.24 2   D 1 
ATOM   11811 C C    . PRO D 4  2   ? -30.232 2.026   10.751  1.00 84.68 2   D 1 
ATOM   11812 O O    . PRO D 4  2   ? -29.933 3.049   11.358  1.00 79.07 2   D 1 
ATOM   11813 C CB   . PRO D 4  2   ? -32.215 1.100   12.038  1.00 82.43 2   D 1 
ATOM   11814 C CG   . PRO D 4  2   ? -31.959 -0.400  11.984  1.00 80.10 2   D 1 
ATOM   11815 C CD   . PRO D 4  2   ? -32.212 -0.746  10.519  1.00 82.75 2   D 1 
ATOM   11816 N N    . CYS D 4  3   ? -29.334 1.266   10.160  1.00 84.88 3   D 1 
ATOM   11817 C CA   . CYS D 4  3   ? -27.897 1.505   10.218  1.00 83.61 3   D 1 
ATOM   11818 C C    . CYS D 4  3   ? -27.366 1.967   8.854   1.00 83.70 3   D 1 
ATOM   11819 O O    . CYS D 4  3   ? -27.810 1.487   7.813   1.00 77.91 3   D 1 
ATOM   11820 C CB   . CYS D 4  3   ? -27.166 0.232   10.674  1.00 81.30 3   D 1 
ATOM   11821 S SG   . CYS D 4  3   ? -28.044 -0.780  11.899  1.00 75.40 3   D 1 
ATOM   11822 N N    . SER D 4  4   ? -26.368 2.840   8.885   1.00 81.85 4   D 1 
ATOM   11823 C CA   . SER D 4  4   ? -25.596 3.240   7.705   1.00 79.94 4   D 1 
ATOM   11824 C C    . SER D 4  4   ? -24.390 2.329   7.456   1.00 80.14 4   D 1 
ATOM   11825 O O    . SER D 4  4   ? -23.944 2.190   6.320   1.00 75.98 4   D 1 
ATOM   11826 C CB   . SER D 4  4   ? -25.110 4.683   7.880   1.00 77.60 4   D 1 
ATOM   11827 O OG   . SER D 4  4   ? -24.450 4.824   9.124   1.00 68.47 4   D 1 
ATOM   11828 N N    . THR D 4  5   ? -23.885 1.698   8.507   1.00 79.62 5   D 1 
ATOM   11829 C CA   . THR D 4  5   ? -22.755 0.768   8.459   1.00 79.12 5   D 1 
ATOM   11830 C C    . THR D 4  5   ? -23.231 -0.665  8.672   1.00 81.67 5   D 1 
ATOM   11831 O O    . THR D 4  5   ? -24.105 -0.923  9.504   1.00 79.37 5   D 1 
ATOM   11832 C CB   . THR D 4  5   ? -21.685 1.130   9.494   1.00 74.74 5   D 1 
ATOM   11833 O OG1  . THR D 4  5   ? -22.249 1.235   10.779  1.00 65.27 5   D 1 
ATOM   11834 C CG2  . THR D 4  5   ? -21.022 2.469   9.176   1.00 61.69 5   D 1 
ATOM   11835 N N    . PHE D 4  6   ? -22.643 -1.590  7.934   1.00 80.20 6   D 1 
ATOM   11836 C CA   . PHE D 4  6   ? -22.956 -3.012  7.992   1.00 81.15 6   D 1 
ATOM   11837 C C    . PHE D 4  6   ? -21.715 -3.786  8.424   1.00 81.21 6   D 1 
ATOM   11838 O O    . PHE D 4  6   ? -20.654 -3.652  7.824   1.00 77.73 6   D 1 
ATOM   11839 C CB   . PHE D 4  6   ? -23.482 -3.481  6.633   1.00 80.35 6   D 1 
ATOM   11840 C CG   . PHE D 4  6   ? -24.717 -2.733  6.182   1.00 79.03 6   D 1 
ATOM   11841 C CD1  . PHE D 4  6   ? -25.976 -3.061  6.711   1.00 69.58 6   D 1 
ATOM   11842 C CD2  . PHE D 4  6   ? -24.611 -1.665  5.269   1.00 69.66 6   D 1 
ATOM   11843 C CE1  . PHE D 4  6   ? -27.114 -2.337  6.328   1.00 68.81 6   D 1 
ATOM   11844 C CE2  . PHE D 4  6   ? -25.749 -0.939  4.886   1.00 67.14 6   D 1 
ATOM   11845 C CZ   . PHE D 4  6   ? -27.004 -1.276  5.417   1.00 75.09 6   D 1 
ATOM   11846 N N    . GLN D 4  7   ? -21.864 -4.592  9.461   1.00 84.08 7   D 1 
ATOM   11847 C CA   . GLN D 4  7   ? -20.806 -5.479  9.928   1.00 83.70 7   D 1 
ATOM   11848 C C    . GLN D 4  7   ? -20.846 -6.802  9.157   1.00 83.68 7   D 1 
ATOM   11849 O O    . GLN D 4  7   ? -21.856 -7.164  8.556   1.00 80.38 7   D 1 
ATOM   11850 C CB   . GLN D 4  7   ? -20.931 -5.690  11.444  1.00 82.09 7   D 1 
ATOM   11851 C CG   . GLN D 4  7   ? -20.873 -4.355  12.208  1.00 79.07 7   D 1 
ATOM   11852 C CD   . GLN D 4  7   ? -20.889 -4.528  13.727  1.00 77.53 7   D 1 
ATOM   11853 O OE1  . GLN D 4  7   ? -20.685 -5.597  14.268  1.00 70.36 7   D 1 
ATOM   11854 N NE2  . GLN D 4  7   ? -21.125 -3.469  14.468  1.00 68.26 7   D 1 
ATOM   11855 N N    . GLU D 4  8   ? -19.746 -7.541  9.201   1.00 79.65 8   D 1 
ATOM   11856 C CA   . GLU D 4  8   ? -19.696 -8.856  8.553   1.00 78.07 8   D 1 
ATOM   11857 C C    . GLU D 4  8   ? -20.463 -9.923  9.344   1.00 80.96 8   D 1 
ATOM   11858 O O    . GLU D 4  8   ? -21.138 -10.774 8.769   1.00 77.46 8   D 1 
ATOM   11859 C CB   . GLU D 4  8   ? -18.246 -9.298  8.405   1.00 73.06 8   D 1 
ATOM   11860 C CG   . GLU D 4  8   ? -17.439 -8.389  7.472   1.00 64.08 8   D 1 
ATOM   11861 C CD   . GLU D 4  8   ? -16.055 -8.999  7.224   1.00 56.34 8   D 1 
ATOM   11862 O OE1  . GLU D 4  8   ? -15.649 -9.022  6.048   1.00 48.88 8   D 1 
ATOM   11863 O OE2  . GLU D 4  8   ? -15.463 -9.500  8.212   1.00 48.12 8   D 1 
ATOM   11864 N N    . SER D 4  9   ? -20.352 -9.864  10.669  1.00 80.41 9   D 1 
ATOM   11865 C CA   . SER D 4  9   ? -20.945 -10.854 11.563  1.00 81.94 9   D 1 
ATOM   11866 C C    . SER D 4  9   ? -21.280 -10.254 12.924  1.00 83.43 9   D 1 
ATOM   11867 O O    . SER D 4  9   ? -20.731 -9.230  13.335  1.00 81.03 9   D 1 
ATOM   11868 C CB   . SER D 4  9   ? -20.002 -12.057 11.704  1.00 79.20 9   D 1 
ATOM   11869 O OG   . SER D 4  9   ? -18.772 -11.670 12.273  1.00 67.83 9   D 1 
ATOM   11870 N N    . MET D 4  10  ? -22.206 -10.909 13.627  1.00 86.95 10  D 1 
ATOM   11871 C CA   . MET D 4  10  ? -22.624 -10.538 14.977  1.00 88.48 10  D 1 
ATOM   11872 C C    . MET D 4  10  ? -22.962 -11.807 15.752  1.00 88.67 10  D 1 
ATOM   11873 O O    . MET D 4  10  ? -23.800 -12.592 15.308  1.00 86.39 10  D 1 
ATOM   11874 C CB   . MET D 4  10  ? -23.844 -9.611  14.871  1.00 87.69 10  D 1 
ATOM   11875 C CG   . MET D 4  10  ? -24.226 -8.973  16.204  1.00 81.55 10  D 1 
ATOM   11876 S SD   . MET D 4  10  ? -23.033 -7.766  16.868  1.00 79.99 10  D 1 
ATOM   11877 C CE   . MET D 4  10  ? -23.067 -6.529  15.567  1.00 72.60 10  D 1 
ATOM   11878 N N    . HIS D 4  11  ? -22.330 -12.005 16.900  1.00 85.54 11  D 1 
ATOM   11879 C CA   . HIS D 4  11  ? -22.549 -13.212 17.686  1.00 86.01 11  D 1 
ATOM   11880 C C    . HIS D 4  11  ? -23.982 -13.263 18.233  1.00 86.64 11  D 1 
ATOM   11881 O O    . HIS D 4  11  ? -24.522 -12.250 18.680  1.00 85.51 11  D 1 
ATOM   11882 C CB   . HIS D 4  11  ? -21.502 -13.290 18.802  1.00 84.86 11  D 1 
ATOM   11883 C CG   . HIS D 4  11  ? -21.451 -14.634 19.469  1.00 83.82 11  D 1 
ATOM   11884 N ND1  . HIS D 4  11  ? -22.177 -15.028 20.562  1.00 72.54 11  D 1 
ATOM   11885 C CD2  . HIS D 4  11  ? -20.690 -15.714 19.091  1.00 73.57 11  D 1 
ATOM   11886 C CE1  . HIS D 4  11  ? -21.869 -16.314 20.834  1.00 74.64 11  D 1 
ATOM   11887 N NE2  . HIS D 4  11  ? -20.963 -16.759 19.961  1.00 75.10 11  D 1 
ATOM   11888 N N    . SER D 4  12  ? -24.589 -14.432 18.272  1.00 86.33 12  D 1 
ATOM   11889 C CA   . SER D 4  12  ? -25.988 -14.595 18.710  1.00 86.11 12  D 1 
ATOM   11890 C C    . SER D 4  12  ? -26.261 -14.121 20.146  1.00 86.25 12  D 1 
ATOM   11891 O O    . SER D 4  12  ? -27.376 -13.724 20.476  1.00 82.92 12  D 1 
ATOM   11892 C CB   . SER D 4  12  ? -26.391 -16.064 18.563  1.00 84.48 12  D 1 
ATOM   11893 O OG   . SER D 4  12  ? -25.555 -16.889 19.353  1.00 75.37 12  D 1 
ATOM   11894 N N    . THR D 4  13  ? -25.235 -14.087 20.997  1.00 85.18 13  D 1 
ATOM   11895 C CA   . THR D 4  13  ? -25.340 -13.562 22.371  1.00 83.86 13  D 1 
ATOM   11896 C C    . THR D 4  13  ? -25.367 -12.032 22.467  1.00 84.99 13  D 1 
ATOM   11897 O O    . THR D 4  13  ? -25.575 -11.496 23.556  1.00 81.76 13  D 1 
ATOM   11898 C CB   . THR D 4  13  ? -24.193 -14.084 23.250  1.00 81.39 13  D 1 
ATOM   11899 O OG1  . THR D 4  13  ? -22.944 -13.662 22.745  1.00 74.94 13  D 1 
ATOM   11900 C CG2  . THR D 4  13  ? -24.181 -15.609 23.342  1.00 71.62 13  D 1 
ATOM   11901 N N    . CYS D 4  14  ? -25.147 -11.328 21.365  1.00 86.89 14  D 1 
ATOM   11902 C CA   . CYS D 4  14  ? -25.087 -9.865  21.349  1.00 86.04 14  D 1 
ATOM   11903 C C    . CYS D 4  14  ? -26.467 -9.204  21.403  1.00 87.85 14  D 1 
ATOM   11904 O O    . CYS D 4  14  ? -26.569 -8.015  21.723  1.00 84.64 14  D 1 
ATOM   11905 C CB   . CYS D 4  14  ? -24.377 -9.402  20.068  1.00 83.57 14  D 1 
ATOM   11906 S SG   . CYS D 4  14  ? -22.766 -10.173 19.745  1.00 77.43 14  D 1 
ATOM   11907 N N    . TYR D 4  15  ? -27.505 -9.941  21.077  1.00 88.63 15  D 1 
ATOM   11908 C CA   . TYR D 4  15  ? -28.861 -9.438  20.919  1.00 89.34 15  D 1 
ATOM   11909 C C    . TYR D 4  15  ? -29.889 -10.468 21.407  1.00 89.26 15  D 1 
ATOM   11910 O O    . TYR D 4  15  ? -29.630 -11.667 21.457  1.00 85.70 15  D 1 
ATOM   11911 C CB   . TYR D 4  15  ? -29.091 -9.048  19.451  1.00 88.22 15  D 1 
ATOM   11912 C CG   . TYR D 4  15  ? -28.791 -10.148 18.452  1.00 88.25 15  D 1 
ATOM   11913 C CD1  . TYR D 4  15  ? -27.529 -10.217 17.817  1.00 77.95 15  D 1 
ATOM   11914 C CD2  . TYR D 4  15  ? -29.754 -11.125 18.163  1.00 78.68 15  D 1 
ATOM   11915 C CE1  . TYR D 4  15  ? -27.237 -11.250 16.922  1.00 77.94 15  D 1 
ATOM   11916 C CE2  . TYR D 4  15  ? -29.471 -12.169 17.270  1.00 76.69 15  D 1 
ATOM   11917 C CZ   . TYR D 4  15  ? -28.207 -12.230 16.652  1.00 85.52 15  D 1 
ATOM   11918 O OH   . TYR D 4  15  ? -27.926 -13.256 15.785  1.00 84.34 15  D 1 
ATOM   11919 N N    . SER D 4  16  ? -31.068 -9.991  21.766  1.00 87.20 16  D 1 
ATOM   11920 C CA   . SER D 4  16  ? -32.180 -10.849 22.201  1.00 86.32 16  D 1 
ATOM   11921 C C    . SER D 4  16  ? -33.083 -11.289 21.050  1.00 86.89 16  D 1 
ATOM   11922 O O    . SER D 4  16  ? -33.694 -12.354 21.101  1.00 83.38 16  D 1 
ATOM   11923 C CB   . SER D 4  16  ? -33.014 -10.108 23.247  1.00 84.69 16  D 1 
ATOM   11924 O OG   . SER D 4  16  ? -33.373 -8.816  22.787  1.00 73.62 16  D 1 
ATOM   11925 N N    . SER D 4  17  ? -33.181 -10.458 20.026  1.00 87.49 17  D 1 
ATOM   11926 C CA   . SER D 4  17  ? -33.936 -10.740 18.810  1.00 87.50 17  D 1 
ATOM   11927 C C    . SER D 4  17  ? -33.296 -10.032 17.630  1.00 88.49 17  D 1 
ATOM   11928 O O    . SER D 4  17  ? -32.730 -8.947  17.790  1.00 85.85 17  D 1 
ATOM   11929 C CB   . SER D 4  17  ? -35.396 -10.300 18.967  1.00 85.16 17  D 1 
ATOM   11930 O OG   . SER D 4  17  ? -35.496 -8.906  19.178  1.00 74.50 17  D 1 
ATOM   11931 N N    . TYR D 4  18  ? -33.415 -10.618 16.462  1.00 89.16 18  D 1 
ATOM   11932 C CA   . TYR D 4  18  ? -32.982 -10.020 15.204  1.00 89.86 18  D 1 
ATOM   11933 C C    . TYR D 4  18  ? -34.159 -9.914  14.235  1.00 89.99 18  D 1 
ATOM   11934 O O    . TYR D 4  18  ? -35.150 -10.644 14.336  1.00 87.26 18  D 1 
ATOM   11935 C CB   . TYR D 4  18  ? -31.807 -10.816 14.609  1.00 88.41 18  D 1 
ATOM   11936 C CG   . TYR D 4  18  ? -32.186 -12.166 14.041  1.00 87.26 18  D 1 
ATOM   11937 C CD1  . TYR D 4  18  ? -32.260 -13.303 14.877  1.00 78.96 18  D 1 
ATOM   11938 C CD2  . TYR D 4  18  ? -32.494 -12.295 12.672  1.00 79.66 18  D 1 
ATOM   11939 C CE1  . TYR D 4  18  ? -32.637 -14.546 14.356  1.00 79.29 18  D 1 
ATOM   11940 C CE2  . TYR D 4  18  ? -32.873 -13.537 12.141  1.00 78.14 18  D 1 
ATOM   11941 C CZ   . TYR D 4  18  ? -32.946 -14.663 12.986  1.00 84.33 18  D 1 
ATOM   11942 O OH   . TYR D 4  18  ? -33.320 -15.883 12.467  1.00 82.69 18  D 1 
ATOM   11943 N N    . GLN D 4  19  ? -34.039 -9.006  13.292  1.00 89.60 19  D 1 
ATOM   11944 C CA   . GLN D 4  19  ? -34.978 -8.822  12.193  1.00 89.13 19  D 1 
ATOM   11945 C C    . GLN D 4  19  ? -34.209 -8.740  10.877  1.00 90.05 19  D 1 
ATOM   11946 O O    . GLN D 4  19  ? -32.999 -8.509  10.861  1.00 87.72 19  D 1 
ATOM   11947 C CB   . GLN D 4  19  ? -35.833 -7.570  12.434  1.00 86.83 19  D 1 
ATOM   11948 C CG   . GLN D 4  19  ? -36.680 -7.691  13.712  1.00 78.51 19  D 1 
ATOM   11949 C CD   . GLN D 4  19  ? -37.641 -6.515  13.920  1.00 74.41 19  D 1 
ATOM   11950 O OE1  . GLN D 4  19  ? -37.741 -5.591  13.138  1.00 66.68 19  D 1 
ATOM   11951 N NE2  . GLN D 4  19  ? -38.403 -6.524  14.992  1.00 62.23 19  D 1 
ATOM   11952 N N    . GLN D 4  20  ? -34.916 -8.914  9.774   1.00 90.00 20  D 1 
ATOM   11953 C CA   . GLN D 4  20  ? -34.366 -8.610  8.461   1.00 89.97 20  D 1 
ATOM   11954 C C    . GLN D 4  20  ? -34.715 -7.176  8.079   1.00 89.94 20  D 1 
ATOM   11955 O O    . GLN D 4  20  ? -35.830 -6.704  8.325   1.00 86.99 20  D 1 
ATOM   11956 C CB   . GLN D 4  20  ? -34.857 -9.615  7.414   1.00 87.91 20  D 1 
ATOM   11957 C CG   . GLN D 4  20  ? -34.211 -10.993 7.626   1.00 80.84 20  D 1 
ATOM   11958 C CD   . GLN D 4  20  ? -34.632 -12.018 6.571   1.00 78.43 20  D 1 
ATOM   11959 O OE1  . GLN D 4  20  ? -35.494 -11.796 5.742   1.00 71.47 20  D 1 
ATOM   11960 N NE2  . GLN D 4  20  ? -34.033 -13.188 6.569   1.00 67.64 20  D 1 
ATOM   11961 N N    . CYS D 4  21  ? -33.772 -6.499  7.467   1.00 90.27 21  D 1 
ATOM   11962 C CA   . CYS D 4  21  ? -33.978 -5.172  6.910   1.00 89.76 21  D 1 
ATOM   11963 C C    . CYS D 4  21  ? -33.366 -5.088  5.515   1.00 90.30 21  D 1 
ATOM   11964 O O    . CYS D 4  21  ? -32.381 -5.761  5.211   1.00 87.77 21  D 1 
ATOM   11965 C CB   . CYS D 4  21  ? -33.413 -4.115  7.869   1.00 87.44 21  D 1 
ATOM   11966 S SG   . CYS D 4  21  ? -31.608 -4.121  8.054   1.00 79.53 21  D 1 
ATOM   11967 N N    . THR D 4  22  ? -33.928 -4.260  4.672   1.00 88.33 22  D 1 
ATOM   11968 C CA   . THR D 4  22  ? -33.392 -4.000  3.336   1.00 87.62 22  D 1 
ATOM   11969 C C    . THR D 4  22  ? -32.595 -2.704  3.368   1.00 87.12 22  D 1 
ATOM   11970 O O    . THR D 4  22  ? -33.103 -1.668  3.808   1.00 84.08 22  D 1 
ATOM   11971 C CB   . THR D 4  22  ? -34.503 -3.961  2.282   1.00 85.98 22  D 1 
ATOM   11972 O OG1  . THR D 4  22  ? -35.366 -5.062  2.462   1.00 73.56 22  D 1 
ATOM   11973 C CG2  . THR D 4  22  ? -33.944 -4.062  0.865   1.00 70.28 22  D 1 
ATOM   11974 N N    . GLY D 4  23  ? -31.336 -2.786  2.955   1.00 85.67 23  D 1 
ATOM   11975 C CA   . GLY D 4  23  ? -30.472 -1.623  2.820   1.00 84.18 23  D 1 
ATOM   11976 C C    . GLY D 4  23  ? -30.859 -0.753  1.622   1.00 84.44 23  D 1 
ATOM   11977 O O    . GLY D 4  23  ? -31.645 -1.144  0.761   1.00 81.04 23  D 1 
ATOM   11978 N N    . THR D 4  24  ? -30.254 0.424   1.543   1.00 84.18 24  D 1 
ATOM   11979 C CA   . THR D 4  24  ? -30.431 1.347   0.409   1.00 82.89 24  D 1 
ATOM   11980 C C    . THR D 4  24  ? -29.988 0.749   -0.931  1.00 83.39 24  D 1 
ATOM   11981 O O    . THR D 4  24  ? -30.480 1.149   -1.981  1.00 77.81 24  D 1 
ATOM   11982 C CB   . THR D 4  24  ? -29.633 2.634   0.645   1.00 80.10 24  D 1 
ATOM   11983 O OG1  . THR D 4  24  ? -28.323 2.314   1.065   1.00 71.34 24  D 1 
ATOM   11984 C CG2  . THR D 4  24  ? -30.260 3.490   1.751   1.00 67.25 24  D 1 
ATOM   11985 N N    . ASN D 4  25  ? -29.099 -0.233  -0.891  1.00 80.47 25  D 1 
ATOM   11986 C CA   . ASN D 4  25  ? -28.622 -0.992  -2.048  1.00 80.29 25  D 1 
ATOM   11987 C C    . ASN D 4  25  ? -29.512 -2.207  -2.405  1.00 81.71 25  D 1 
ATOM   11988 O O    . ASN D 4  25  ? -29.064 -3.100  -3.123  1.00 76.72 25  D 1 
ATOM   11989 C CB   . ASN D 4  25  ? -27.153 -1.379  -1.792  1.00 76.39 25  D 1 
ATOM   11990 C CG   . ASN D 4  25  ? -26.960 -2.274  -0.579  1.00 69.54 25  D 1 
ATOM   11991 O OD1  . ASN D 4  25  ? -27.884 -2.632  0.125   1.00 60.50 25  D 1 
ATOM   11992 N ND2  . ASN D 4  25  ? -25.730 -2.648  -0.298  1.00 62.60 25  D 1 
ATOM   11993 N N    . ASN D 4  26  ? -30.727 -2.283  -1.884  1.00 82.19 26  D 1 
ATOM   11994 C CA   . ASN D 4  26  ? -31.658 -3.410  -2.040  1.00 83.43 26  D 1 
ATOM   11995 C C    . ASN D 4  26  ? -31.131 -4.777  -1.554  1.00 84.75 26  D 1 
ATOM   11996 O O    . ASN D 4  26  ? -31.771 -5.803  -1.792  1.00 80.38 26  D 1 
ATOM   11997 C CB   . ASN D 4  26  ? -32.214 -3.462  -3.476  1.00 81.22 26  D 1 
ATOM   11998 C CG   . ASN D 4  26  ? -33.300 -2.437  -3.745  1.00 73.17 26  D 1 
ATOM   11999 O OD1  . ASN D 4  26  ? -33.923 -1.888  -2.860  1.00 64.55 26  D 1 
ATOM   12000 N ND2  . ASN D 4  26  ? -33.595 -2.187  -5.006  1.00 63.30 26  D 1 
ATOM   12001 N N    . LYS D 4  27  ? -30.017 -4.816  -0.835  1.00 83.18 27  D 1 
ATOM   12002 C CA   . LYS D 4  27  ? -29.557 -6.041  -0.184  1.00 84.14 27  D 1 
ATOM   12003 C C    . LYS D 4  27  ? -30.269 -6.219  1.155   1.00 86.08 27  D 1 
ATOM   12004 O O    . LYS D 4  27  ? -30.516 -5.256  1.882   1.00 83.71 27  D 1 
ATOM   12005 C CB   . LYS D 4  27  ? -28.033 -6.042  -0.002  1.00 80.09 27  D 1 
ATOM   12006 C CG   . LYS D 4  27  ? -27.249 -6.125  -1.327  1.00 70.23 27  D 1 
ATOM   12007 C CD   . LYS D 4  27  ? -25.744 -6.135  -1.020  1.00 65.83 27  D 1 
ATOM   12008 C CE   . LYS D 4  27  ? -24.873 -6.182  -2.278  1.00 57.88 27  D 1 
ATOM   12009 N NZ   . LYS D 4  27  ? -23.435 -5.998  -1.943  1.00 51.91 27  D 1 
ATOM   12010 N N    . THR D 4  28  ? -30.562 -7.471  1.484   1.00 86.57 28  D 1 
ATOM   12011 C CA   . THR D 4  28  ? -31.115 -7.835  2.788   1.00 87.54 28  D 1 
ATOM   12012 C C    . THR D 4  28  ? -29.987 -7.987  3.802   1.00 88.56 28  D 1 
ATOM   12013 O O    . THR D 4  28  ? -28.988 -8.650  3.524   1.00 86.66 28  D 1 
ATOM   12014 C CB   . THR D 4  28  ? -31.937 -9.127  2.703   1.00 86.17 28  D 1 
ATOM   12015 O OG1  . THR D 4  28  ? -32.824 -9.063  1.610   1.00 72.05 28  D 1 
ATOM   12016 C CG2  . THR D 4  28  ? -32.791 -9.348  3.947   1.00 70.47 28  D 1 
ATOM   12017 N N    . TYR D 4  29  ? -30.173 -7.403  4.973   1.00 90.08 29  D 1 
ATOM   12018 C CA   . TYR D 4  29  ? -29.270 -7.497  6.113   1.00 90.14 29  D 1 
ATOM   12019 C C    . TYR D 4  29  ? -30.041 -7.951  7.350   1.00 90.84 29  D 1 
ATOM   12020 O O    . TYR D 4  29  ? -31.267 -7.819  7.422   1.00 88.56 29  D 1 
ATOM   12021 C CB   . TYR D 4  29  ? -28.605 -6.137  6.352   1.00 88.64 29  D 1 
ATOM   12022 C CG   . TYR D 4  29  ? -27.755 -5.659  5.200   1.00 87.13 29  D 1 
ATOM   12023 C CD1  . TYR D 4  29  ? -26.412 -6.060  5.102   1.00 75.49 29  D 1 
ATOM   12024 C CD2  . TYR D 4  29  ? -28.297 -4.813  4.215   1.00 75.52 29  D 1 
ATOM   12025 C CE1  . TYR D 4  29  ? -25.609 -5.614  4.047   1.00 74.45 29  D 1 
ATOM   12026 C CE2  . TYR D 4  29  ? -27.502 -4.362  3.153   1.00 73.69 29  D 1 
ATOM   12027 C CZ   . TYR D 4  29  ? -26.153 -4.760  3.076   1.00 82.31 29  D 1 
ATOM   12028 O OH   . TYR D 4  29  ? -25.356 -4.308  2.055   1.00 80.92 29  D 1 
ATOM   12029 N N    . PHE D 4  30  ? -29.324 -8.459  8.330   1.00 90.22 30  D 1 
ATOM   12030 C CA   . PHE D 4  30  ? -29.875 -8.629  9.663   1.00 90.70 30  D 1 
ATOM   12031 C C    . PHE D 4  30  ? -29.700 -7.350  10.475  1.00 90.74 30  D 1 
ATOM   12032 O O    . PHE D 4  30  ? -28.712 -6.637  10.333  1.00 88.82 30  D 1 
ATOM   12033 C CB   . PHE D 4  30  ? -29.245 -9.848  10.341  1.00 89.94 30  D 1 
ATOM   12034 C CG   . PHE D 4  30  ? -29.551 -11.163 9.663   1.00 90.00 30  D 1 
ATOM   12035 C CD1  . PHE D 4  30  ? -30.879 -11.540 9.402   1.00 78.77 30  D 1 
ATOM   12036 C CD2  . PHE D 4  30  ? -28.504 -12.031 9.301   1.00 77.86 30  D 1 
ATOM   12037 C CE1  . PHE D 4  30  ? -31.159 -12.768 8.780   1.00 78.09 30  D 1 
ATOM   12038 C CE2  . PHE D 4  30  ? -28.782 -13.259 8.684   1.00 76.80 30  D 1 
ATOM   12039 C CZ   . PHE D 4  30  ? -30.110 -13.627 8.420   1.00 86.30 30  D 1 
ATOM   12040 N N    . THR D 4  31  ? -30.655 -7.074  11.339  1.00 90.93 31  D 1 
ATOM   12041 C CA   . THR D 4  31  ? -30.586 -5.951  12.278  1.00 91.42 31  D 1 
ATOM   12042 C C    . THR D 4  31  ? -31.105 -6.373  13.644  1.00 91.13 31  D 1 
ATOM   12043 O O    . THR D 4  31  ? -32.081 -7.113  13.752  1.00 88.78 31  D 1 
ATOM   12044 C CB   . THR D 4  31  ? -31.321 -4.715  11.738  1.00 90.11 31  D 1 
ATOM   12045 O OG1  . THR D 4  31  ? -31.106 -3.616  12.596  1.00 73.48 31  D 1 
ATOM   12046 C CG2  . THR D 4  31  ? -32.826 -4.882  11.594  1.00 75.68 31  D 1 
ATOM   12047 N N    . ALA D 4  32  ? -30.445 -5.892  14.687  1.00 90.33 32  D 1 
ATOM   12048 C CA   . ALA D 4  32  ? -30.843 -6.108  16.068  1.00 90.23 32  D 1 
ATOM   12049 C C    . ALA D 4  32  ? -30.378 -4.939  16.939  1.00 90.60 32  D 1 
ATOM   12050 O O    . ALA D 4  32  ? -29.497 -4.169  16.559  1.00 88.22 32  D 1 
ATOM   12051 C CB   . ALA D 4  32  ? -30.249 -7.430  16.562  1.00 88.67 32  D 1 
ATOM   12052 N N    . THR D 4  33  ? -30.938 -4.832  18.128  1.00 89.82 33  D 1 
ATOM   12053 C CA   . THR D 4  33  ? -30.413 -3.915  19.145  1.00 89.73 33  D 1 
ATOM   12054 C C    . THR D 4  33  ? -29.304 -4.616  19.919  1.00 90.01 33  D 1 
ATOM   12055 O O    . THR D 4  33  ? -29.549 -5.640  20.564  1.00 88.01 33  D 1 
ATOM   12056 C CB   . THR D 4  33  ? -31.518 -3.427  20.080  1.00 88.66 33  D 1 
ATOM   12057 O OG1  . THR D 4  33  ? -32.568 -2.869  19.320  1.00 76.46 33  D 1 
ATOM   12058 C CG2  . THR D 4  33  ? -31.024 -2.331  21.019  1.00 72.53 33  D 1 
ATOM   12059 N N    . LEU D 4  34  ? -28.100 -4.051  19.862  1.00 88.58 34  D 1 
ATOM   12060 C CA   . LEU D 4  34  ? -26.935 -4.588  20.552  1.00 88.69 34  D 1 
ATOM   12061 C C    . LEU D 4  34  ? -27.115 -4.472  22.071  1.00 88.68 34  D 1 
ATOM   12062 O O    . LEU D 4  34  ? -27.442 -3.404  22.590  1.00 86.44 34  D 1 
ATOM   12063 C CB   . LEU D 4  34  ? -25.689 -3.827  20.062  1.00 86.86 34  D 1 
ATOM   12064 C CG   . LEU D 4  34  ? -24.362 -4.447  20.529  1.00 83.13 34  D 1 
ATOM   12065 C CD1  . LEU D 4  34  ? -24.081 -5.767  19.825  1.00 72.24 34  D 1 
ATOM   12066 C CD2  . LEU D 4  34  ? -23.211 -3.499  20.213  1.00 74.20 34  D 1 
ATOM   12067 N N    . GLN D 4  35  ? -26.899 -5.570  22.794  1.00 88.70 35  D 1 
ATOM   12068 C CA   . GLN D 4  35  ? -26.990 -5.577  24.256  1.00 87.30 35  D 1 
ATOM   12069 C C    . GLN D 4  35  ? -25.631 -5.371  24.920  1.00 87.40 35  D 1 
ATOM   12070 O O    . GLN D 4  35  ? -25.507 -4.554  25.831  1.00 83.41 35  D 1 
ATOM   12071 C CB   . GLN D 4  35  ? -27.632 -6.880  24.737  1.00 85.27 35  D 1 
ATOM   12072 C CG   . GLN D 4  35  ? -29.099 -6.988  24.308  1.00 78.69 35  D 1 
ATOM   12073 C CD   . GLN D 4  35  ? -29.843 -8.107  25.036  1.00 73.20 35  D 1 
ATOM   12074 O OE1  . GLN D 4  35  ? -29.280 -9.005  25.633  1.00 65.31 35  D 1 
ATOM   12075 N NE2  . GLN D 4  35  ? -31.155 -8.073  25.039  1.00 62.65 35  D 1 
ATOM   12076 N N    . ASN D 4  36  ? -24.617 -6.095  24.459  1.00 86.10 36  D 1 
ATOM   12077 C CA   . ASN D 4  36  ? -23.302 -6.159  25.090  1.00 84.09 36  D 1 
ATOM   12078 C C    . ASN D 4  36  ? -22.196 -6.007  24.043  1.00 85.01 36  D 1 
ATOM   12079 O O    . ASN D 4  36  ? -22.400 -6.304  22.871  1.00 80.90 36  D 1 
ATOM   12080 C CB   . ASN D 4  36  ? -23.165 -7.513  25.823  1.00 79.65 36  D 1 
ATOM   12081 C CG   . ASN D 4  36  ? -24.217 -7.783  26.894  1.00 71.79 36  D 1 
ATOM   12082 O OD1  . ASN D 4  36  ? -24.929 -6.929  27.375  1.00 62.01 36  D 1 
ATOM   12083 N ND2  . ASN D 4  36  ? -24.330 -9.020  27.315  1.00 62.71 36  D 1 
ATOM   12084 N N    . ASN D 4  37  ? -21.005 -5.630  24.500  1.00 83.15 37  D 1 
ATOM   12085 C CA   . ASN D 4  37  ? -19.803 -5.687  23.676  1.00 82.22 37  D 1 
ATOM   12086 C C    . ASN D 4  37  ? -18.989 -6.926  24.038  1.00 81.11 37  D 1 
ATOM   12087 O O    . ASN D 4  37  ? -18.781 -7.223  25.217  1.00 75.29 37  D 1 
ATOM   12088 C CB   . ASN D 4  37  ? -18.979 -4.397  23.837  1.00 79.04 37  D 1 
ATOM   12089 C CG   . ASN D 4  37  ? -19.640 -3.203  23.168  1.00 73.50 37  D 1 
ATOM   12090 O OD1  . ASN D 4  37  ? -20.593 -3.311  22.434  1.00 63.27 37  D 1 
ATOM   12091 N ND2  . ASN D 4  37  ? -19.139 -2.012  23.410  1.00 65.31 37  D 1 
ATOM   12092 N N    . LYS D 4  38  ? -18.503 -7.626  23.025  1.00 78.30 38  D 1 
ATOM   12093 C CA   . LYS D 4  38  ? -17.601 -8.763  23.194  1.00 76.78 38  D 1 
ATOM   12094 C C    . LYS D 4  38  ? -16.643 -8.810  22.010  1.00 76.38 38  D 1 
ATOM   12095 O O    . LYS D 4  38  ? -17.070 -8.686  20.869  1.00 71.62 38  D 1 
ATOM   12096 C CB   . LYS D 4  38  ? -18.440 -10.047 23.322  1.00 73.41 38  D 1 
ATOM   12097 C CG   . LYS D 4  38  ? -17.602 -11.257 23.753  1.00 65.99 38  D 1 
ATOM   12098 C CD   . LYS D 4  38  ? -18.472 -12.513 23.827  1.00 62.84 38  D 1 
ATOM   12099 C CE   . LYS D 4  38  ? -17.606 -13.712 24.213  1.00 55.74 38  D 1 
ATOM   12100 N NZ   . LYS D 4  38  ? -18.364 -14.981 24.134  1.00 51.02 38  D 1 
ATOM   12101 N N    . SER D 4  39  ? -15.364 -8.995  22.291  1.00 69.67 39  D 1 
ATOM   12102 C CA   . SER D 4  39  ? -14.392 -9.201  21.219  1.00 67.40 39  D 1 
ATOM   12103 C C    . SER D 4  39  ? -14.624 -10.558 20.543  1.00 68.76 39  D 1 
ATOM   12104 O O    . SER D 4  39  ? -15.052 -11.501 21.223  1.00 64.76 39  D 1 
ATOM   12105 C CB   . SER D 4  39  ? -12.964 -9.116  21.762  1.00 63.28 39  D 1 
ATOM   12106 O OG   . SER D 4  39  ? -12.789 -7.898  22.456  1.00 57.40 39  D 1 
ATOM   12107 N N    . PRO D 4  40  ? -14.310 -10.674 19.248  1.00 66.13 40  D 1 
ATOM   12108 C CA   . PRO D 4  40  ? -14.272 -11.970 18.578  1.00 65.00 40  D 1 
ATOM   12109 C C    . PRO D 4  40  ? -13.362 -12.938 19.338  1.00 65.19 40  D 1 
ATOM   12110 O O    . PRO D 4  40  ? -12.302 -12.565 19.836  1.00 62.26 40  D 1 
ATOM   12111 C CB   . PRO D 4  40  ? -13.768 -11.704 17.154  1.00 62.91 40  D 1 
ATOM   12112 C CG   . PRO D 4  40  ? -14.053 -10.223 16.931  1.00 61.74 40  D 1 
ATOM   12113 C CD   . PRO D 4  40  ? -13.919 -9.621  18.322  1.00 65.01 40  D 1 
ATOM   12114 N N    . THR D 4  41  ? -13.806 -14.182 19.461  1.00 61.38 41  D 1 
ATOM   12115 C CA   . THR D 4  41  ? -13.068 -15.206 20.206  1.00 59.02 41  D 1 
ATOM   12116 C C    . THR D 4  41  ? -13.084 -16.519 19.443  1.00 56.79 41  D 1 
ATOM   12117 O O    . THR D 4  41  ? -13.986 -16.786 18.654  1.00 53.27 41  D 1 
ATOM   12118 C CB   . THR D 4  41  ? -13.619 -15.413 21.634  1.00 56.10 41  D 1 
ATOM   12119 O OG1  . THR D 4  41  ? -15.013 -15.643 21.637  1.00 52.09 41  D 1 
ATOM   12120 C CG2  . THR D 4  41  ? -13.359 -14.211 22.541  1.00 50.05 41  D 1 
ATOM   12121 N N    . ILE D 4  42  ? -12.104 -17.355 19.716  1.00 53.41 42  D 1 
ATOM   12122 C CA   . ILE D 4  42  ? -12.126 -18.735 19.240  1.00 49.89 42  D 1 
ATOM   12123 C C    . ILE D 4  42  ? -12.840 -19.574 20.293  1.00 51.00 42  D 1 
ATOM   12124 O O    . ILE D 4  42  ? -12.531 -19.492 21.480  1.00 46.20 42  D 1 
ATOM   12125 C CB   . ILE D 4  42  ? -10.709 -19.236 18.934  1.00 43.66 42  D 1 
ATOM   12126 C CG1  . ILE D 4  42  ? -10.095 -18.353 17.824  1.00 39.70 42  D 1 
ATOM   12127 C CG2  . ILE D 4  42  ? -10.749 -20.701 18.480  1.00 38.20 42  D 1 
ATOM   12128 C CD1  . ILE D 4  42  ? -8.616  -18.593 17.647  1.00 33.79 42  D 1 
ATOM   12129 N N    . SER D 4  43  ? -13.799 -20.359 19.843  1.00 46.30 43  D 1 
ATOM   12130 C CA   . SER D 4  43  ? -14.448 -21.349 20.699  1.00 44.98 43  D 1 
ATOM   12131 C C    . SER D 4  43  ? -13.700 -22.674 20.604  1.00 43.70 43  D 1 
ATOM   12132 O O    . SER D 4  43  ? -13.500 -23.192 19.509  1.00 40.45 43  D 1 
ATOM   12133 C CB   . SER D 4  43  ? -15.903 -21.528 20.279  1.00 41.64 43  D 1 
ATOM   12134 O OG   . SER D 4  43  ? -16.524 -22.539 21.046  1.00 39.76 43  D 1 
ATOM   12135 N N    . ASP D 4  44  ? -13.379 -23.260 21.755  1.00 44.14 44  D 1 
ATOM   12136 C CA   . ASP D 4  44  ? -12.732 -24.578 21.815  1.00 42.07 44  D 1 
ATOM   12137 C C    . ASP D 4  44  ? -13.576 -25.695 21.181  1.00 42.39 44  D 1 
ATOM   12138 O O    . ASP D 4  44  ? -13.052 -26.716 20.746  1.00 37.93 44  D 1 
ATOM   12139 C CB   . ASP D 4  44  ? -12.455 -24.939 23.283  1.00 36.30 44  D 1 
ATOM   12140 C CG   . ASP D 4  44  ? -11.453 -24.010 23.967  1.00 33.10 44  D 1 
ATOM   12141 O OD1  . ASP D 4  44  ? -10.564 -23.488 23.266  1.00 30.17 44  D 1 
ATOM   12142 O OD2  . ASP D 4  44  ? -11.593 -23.842 25.198  1.00 30.29 44  D 1 
ATOM   12143 N N    . ASN D 4  45  ? -14.881 -25.496 21.123  1.00 42.88 45  D 1 
ATOM   12144 C CA   . ASN D 4  45  ? -15.818 -26.496 20.610  1.00 41.61 45  D 1 
ATOM   12145 C C    . ASN D 4  45  ? -16.138 -26.333 19.122  1.00 41.45 45  D 1 
ATOM   12146 O O    . ASN D 4  45  ? -16.826 -27.184 18.556  1.00 37.58 45  D 1 
ATOM   12147 C CB   . ASN D 4  45  ? -17.096 -26.447 21.462  1.00 37.04 45  D 1 
ATOM   12148 C CG   . ASN D 4  45  ? -16.867 -26.885 22.903  1.00 33.65 45  D 1 
ATOM   12149 O OD1  . ASN D 4  45  ? -15.882 -27.490 23.268  1.00 31.15 45  D 1 
ATOM   12150 N ND2  . ASN D 4  45  ? -17.810 -26.603 23.769  1.00 31.17 45  D 1 
ATOM   12151 N N    . ASN D 4  46  ? -15.682 -25.252 18.503  1.00 42.38 46  D 1 
ATOM   12152 C CA   . ASN D 4  46  ? -16.033 -24.966 17.122  1.00 41.76 46  D 1 
ATOM   12153 C C    . ASN D 4  46  ? -14.789 -24.652 16.282  1.00 42.82 46  D 1 
ATOM   12154 O O    . ASN D 4  46  ? -13.879 -23.972 16.729  1.00 39.52 46  D 1 
ATOM   12155 C CB   . ASN D 4  46  ? -17.095 -23.843 17.099  1.00 37.12 46  D 1 
ATOM   12156 C CG   . ASN D 4  46  ? -17.944 -23.875 15.847  1.00 33.90 46  D 1 
ATOM   12157 O OD1  . ASN D 4  46  ? -17.712 -24.644 14.927  1.00 32.13 46  D 1 
ATOM   12158 N ND2  . ASN D 4  46  ? -18.974 -23.062 15.776  1.00 31.51 46  D 1 
ATOM   12159 N N    . LYS D 4  47  ? -14.788 -25.151 15.056  1.00 46.87 47  D 1 
ATOM   12160 C CA   . LYS D 4  47  ? -13.696 -24.911 14.107  1.00 46.61 47  D 1 
ATOM   12161 C C    . LYS D 4  47  ? -13.662 -23.479 13.564  1.00 49.35 47  D 1 
ATOM   12162 O O    . LYS D 4  47  ? -12.700 -23.094 12.916  1.00 45.23 47  D 1 
ATOM   12163 C CB   . LYS D 4  47  ? -13.770 -25.941 12.964  1.00 41.18 47  D 1 
ATOM   12164 C CG   . LYS D 4  47  ? -15.059 -25.815 12.132  1.00 36.96 47  D 1 
ATOM   12165 C CD   . LYS D 4  47  ? -15.064 -26.825 10.984  1.00 33.89 47  D 1 
ATOM   12166 C CE   . LYS D 4  47  ? -16.335 -26.661 10.162  1.00 29.24 47  D 1 
ATOM   12167 N NZ   . LYS D 4  47  ? -16.326 -27.510 8.951   1.00 27.06 47  D 1 
ATOM   12168 N N    . TYR D 4  48  ? -14.728 -22.732 13.793  1.00 52.50 48  D 1 
ATOM   12169 C CA   . TYR D 4  48  ? -14.857 -21.352 13.342  1.00 54.39 48  D 1 
ATOM   12170 C C    . TYR D 4  48  ? -14.497 -20.370 14.460  1.00 54.90 48  D 1 
ATOM   12171 O O    . TYR D 4  48  ? -14.763 -20.614 15.639  1.00 52.87 48  D 1 
ATOM   12172 C CB   . TYR D 4  48  ? -16.283 -21.106 12.835  1.00 53.07 48  D 1 
ATOM   12173 C CG   . TYR D 4  48  ? -16.713 -22.013 11.705  1.00 52.13 48  D 1 
ATOM   12174 C CD1  . TYR D 4  48  ? -16.118 -21.896 10.436  1.00 48.94 48  D 1 
ATOM   12175 C CD2  . TYR D 4  48  ? -17.710 -22.983 11.912  1.00 48.91 48  D 1 
ATOM   12176 C CE1  . TYR D 4  48  ? -16.515 -22.732 9.382   1.00 46.96 48  D 1 
ATOM   12177 C CE2  . TYR D 4  48  ? -18.116 -23.826 10.861  1.00 46.43 48  D 1 
ATOM   12178 C CZ   . TYR D 4  48  ? -17.514 -23.694 9.595   1.00 46.54 48  D 1 
ATOM   12179 O OH   . TYR D 4  48  ? -17.902 -24.510 8.562   1.00 45.45 48  D 1 
ATOM   12180 N N    . LEU D 4  49  ? -13.961 -19.230 14.061  1.00 59.31 49  D 1 
ATOM   12181 C CA   . LEU D 4  49  ? -13.890 -18.054 14.921  1.00 59.75 49  D 1 
ATOM   12182 C C    . LEU D 4  49  ? -15.306 -17.641 15.332  1.00 65.25 49  D 1 
ATOM   12183 O O    . LEU D 4  49  ? -16.209 -17.601 14.501  1.00 62.40 49  D 1 
ATOM   12184 C CB   . LEU D 4  49  ? -13.189 -16.917 14.154  1.00 53.11 49  D 1 
ATOM   12185 C CG   . LEU D 4  49  ? -11.658 -17.049 14.181  1.00 46.06 49  D 1 
ATOM   12186 C CD1  . LEU D 4  49  ? -11.016 -16.443 12.944  1.00 41.15 49  D 1 
ATOM   12187 C CD2  . LEU D 4  49  ? -11.088 -16.325 15.402  1.00 39.63 49  D 1 
ATOM   12188 N N    . GLN D 4  50  ? -15.482 -17.333 16.608  1.00 65.86 50  D 1 
ATOM   12189 C CA   . GLN D 4  50  ? -16.740 -16.785 17.097  1.00 69.79 50  D 1 
ATOM   12190 C C    . GLN D 4  50  ? -16.759 -15.278 16.860  1.00 73.28 50  D 1 
ATOM   12191 O O    . GLN D 4  50  ? -15.839 -14.571 17.286  1.00 71.99 50  D 1 
ATOM   12192 C CB   . GLN D 4  50  ? -16.925 -17.118 18.584  1.00 68.07 50  D 1 
ATOM   12193 C CG   . GLN D 4  50  ? -17.029 -18.622 18.841  1.00 65.33 50  D 1 
ATOM   12194 C CD   . GLN D 4  50  ? -18.293 -19.227 18.233  1.00 61.28 50  D 1 
ATOM   12195 O OE1  . GLN D 4  50  ? -19.396 -18.768 18.447  1.00 57.66 50  D 1 
ATOM   12196 N NE2  . GLN D 4  50  ? -18.171 -20.280 17.461  1.00 55.14 50  D 1 
ATOM   12197 N N    . ALA D 4  51  ? -17.805 -14.804 16.217  1.00 77.67 51  D 1 
ATOM   12198 C CA   . ALA D 4  51  ? -18.031 -13.385 16.006  1.00 79.18 51  D 1 
ATOM   12199 C C    . ALA D 4  51  ? -18.088 -12.626 17.344  1.00 79.38 51  D 1 
ATOM   12200 O O    . ALA D 4  51  ? -18.491 -13.159 18.381  1.00 76.87 51  D 1 
ATOM   12201 C CB   . ALA D 4  51  ? -19.317 -13.203 15.196  1.00 78.53 51  D 1 
ATOM   12202 N N    . GLY D 4  52  ? -17.672 -11.376 17.311  1.00 78.73 52  D 1 
ATOM   12203 C CA   . GLY D 4  52  ? -17.798 -10.477 18.450  1.00 79.04 52  D 1 
ATOM   12204 C C    . GLY D 4  52  ? -19.121 -9.714  18.459  1.00 81.26 52  D 1 
ATOM   12205 O O    . GLY D 4  52  ? -19.948 -9.822  17.556  1.00 78.06 52  D 1 
ATOM   12206 N N    . CYS D 4  53  ? -19.287 -8.902  19.495  1.00 83.04 53  D 1 
ATOM   12207 C CA   . CYS D 4  53  ? -20.362 -7.928  19.628  1.00 83.26 53  D 1 
ATOM   12208 C C    . CYS D 4  53  ? -19.763 -6.527  19.491  1.00 83.67 53  D 1 
ATOM   12209 O O    . CYS D 4  53  ? -19.427 -5.883  20.492  1.00 79.76 53  D 1 
ATOM   12210 C CB   . CYS D 4  53  ? -21.072 -8.105  20.972  1.00 81.88 53  D 1 
ATOM   12211 S SG   . CYS D 4  53  ? -21.675 -9.773  21.362  1.00 76.90 53  D 1 
ATOM   12212 N N    . ILE D 4  54  ? -19.589 -6.080  18.267  1.00 81.37 54  D 1 
ATOM   12213 C CA   . ILE D 4  54  ? -18.965 -4.794  17.959  1.00 79.80 54  D 1 
ATOM   12214 C C    . ILE D 4  54  ? -20.062 -3.746  17.762  1.00 81.02 54  D 1 
ATOM   12215 O O    . ILE D 4  54  ? -21.062 -3.997  17.095  1.00 77.01 54  D 1 
ATOM   12216 C CB   . ILE D 4  54  ? -18.015 -4.914  16.744  1.00 75.67 54  D 1 
ATOM   12217 C CG1  . ILE D 4  54  ? -16.967 -6.035  16.980  1.00 67.85 54  D 1 
ATOM   12218 C CG2  . ILE D 4  54  ? -17.318 -3.567  16.482  1.00 63.08 54  D 1 
ATOM   12219 C CD1  . ILE D 4  54  ? -16.043 -6.308  15.789  1.00 57.04 54  D 1 
ATOM   12220 N N    . GLY D 4  55  ? -19.878 -2.571  18.349  1.00 80.49 55  D 1 
ATOM   12221 C CA   . GLY D 4  55  ? -20.805 -1.451  18.243  1.00 80.65 55  D 1 
ATOM   12222 C C    . GLY D 4  55  ? -21.107 -0.816  19.597  1.00 82.53 55  D 1 
ATOM   12223 O O    . GLY D 4  55  ? -20.510 -1.153  20.619  1.00 79.13 55  D 1 
ATOM   12224 N N    . THR D 4  56  ? -22.042 0.116   19.601  1.00 83.45 56  D 1 
ATOM   12225 C CA   . THR D 4  56  ? -22.457 0.790   20.837  1.00 83.37 56  D 1 
ATOM   12226 C C    . THR D 4  56  ? -23.634 0.040   21.462  1.00 85.05 56  D 1 
ATOM   12227 O O    . THR D 4  56  ? -24.647 -0.158  20.788  1.00 82.64 56  D 1 
ATOM   12228 C CB   . THR D 4  56  ? -22.833 2.255   20.581  1.00 80.84 56  D 1 
ATOM   12229 O OG1  . THR D 4  56  ? -21.866 2.873   19.776  1.00 72.00 56  D 1 
ATOM   12230 C CG2  . THR D 4  56  ? -22.915 3.051   21.881  1.00 68.16 56  D 1 
ATOM   12231 N N    . PRO D 4  57  ? -23.555 -0.359  22.740  1.00 85.54 57  D 1 
ATOM   12232 C CA   . PRO D 4  57  ? -24.667 -1.035  23.408  1.00 86.06 57  D 1 
ATOM   12233 C C    . PRO D 4  57  ? -25.963 -0.218  23.357  1.00 86.72 57  D 1 
ATOM   12234 O O    . PRO D 4  57  ? -25.944 1.013   23.428  1.00 83.18 57  D 1 
ATOM   12235 C CB   . PRO D 4  57  ? -24.207 -1.269  24.850  1.00 83.86 57  D 1 
ATOM   12236 C CG   . PRO D 4  57  ? -22.690 -1.292  24.733  1.00 81.10 57  D 1 
ATOM   12237 C CD   . PRO D 4  57  ? -22.409 -0.296  23.616  1.00 83.58 57  D 1 
ATOM   12238 N N    . ARG D 4  58  ? -27.092 -0.917  23.274  1.00 87.07 58  D 1 
ATOM   12239 C CA   . ARG D 4  58  ? -28.453 -0.358  23.143  1.00 87.53 58  D 1 
ATOM   12240 C C    . ARG D 4  58  ? -28.721 0.416   21.848  1.00 88.85 58  D 1 
ATOM   12241 O O    . ARG D 4  58  ? -29.788 1.016   21.724  1.00 83.93 58  D 1 
ATOM   12242 C CB   . ARG D 4  58  ? -28.843 0.473   24.376  1.00 85.61 58  D 1 
ATOM   12243 C CG   . ARG D 4  58  ? -28.648 -0.272  25.703  1.00 80.58 58  D 1 
ATOM   12244 C CD   . ARG D 4  58  ? -29.117 0.627   26.846  1.00 74.02 58  D 1 
ATOM   12245 N NE   . ARG D 4  58  ? -29.014 -0.065  28.139  1.00 67.24 58  D 1 
ATOM   12246 C CZ   . ARG D 4  58  ? -29.389 0.426   29.310  1.00 58.12 58  D 1 
ATOM   12247 N NH1  . ARG D 4  58  ? -29.891 1.630   29.417  1.00 52.17 58  D 1 
ATOM   12248 N NH2  . ARG D 4  58  ? -29.265 -0.289  30.390  1.00 53.68 58  D 1 
ATOM   12249 N N    . THR D 4  59  ? -27.822 0.370   20.896  1.00 88.35 59  D 1 
ATOM   12250 C CA   . THR D 4  59  ? -28.053 0.930   19.559  1.00 87.88 59  D 1 
ATOM   12251 C C    . THR D 4  59  ? -28.371 -0.176  18.548  1.00 89.06 59  D 1 
ATOM   12252 O O    . THR D 4  59  ? -27.970 -1.329  18.748  1.00 86.91 59  D 1 
ATOM   12253 C CB   . THR D 4  59  ? -26.888 1.801   19.080  1.00 85.53 59  D 1 
ATOM   12254 O OG1  . THR D 4  59  ? -25.718 1.059   18.900  1.00 75.90 59  D 1 
ATOM   12255 C CG2  . THR D 4  59  ? -26.598 2.945   20.049  1.00 73.36 59  D 1 
ATOM   12256 N N    . PRO D 4  60  ? -29.120 0.135   17.480  1.00 90.39 60  D 1 
ATOM   12257 C CA   . PRO D 4  60  ? -29.322 -0.820  16.402  1.00 90.24 60  D 1 
ATOM   12258 C C    . PRO D 4  60  ? -28.007 -1.060  15.652  1.00 90.44 60  D 1 
ATOM   12259 O O    . PRO D 4  60  ? -27.304 -0.120  15.281  1.00 87.83 60  D 1 
ATOM   12260 C CB   . PRO D 4  60  ? -30.408 -0.211  15.511  1.00 88.35 60  D 1 
ATOM   12261 C CG   . PRO D 4  60  ? -30.255 1.294   15.740  1.00 84.29 60  D 1 
ATOM   12262 C CD   . PRO D 4  60  ? -29.784 1.382   17.188  1.00 87.21 60  D 1 
ATOM   12263 N N    . VAL D 4  61  ? -27.710 -2.326  15.415  1.00 89.73 61  D 1 
ATOM   12264 C CA   . VAL D 4  61  ? -26.583 -2.784  14.598  1.00 89.90 61  D 1 
ATOM   12265 C C    . VAL D 4  61  ? -27.118 -3.593  13.426  1.00 90.16 61  D 1 
ATOM   12266 O O    . VAL D 4  61  ? -28.137 -4.272  13.555  1.00 87.88 61  D 1 
ATOM   12267 C CB   . VAL D 4  61  ? -25.562 -3.591  15.414  1.00 88.25 61  D 1 
ATOM   12268 C CG1  . VAL D 4  61  ? -24.841 -2.679  16.409  1.00 74.03 61  D 1 
ATOM   12269 C CG2  . VAL D 4  61  ? -26.192 -4.765  16.173  1.00 73.93 61  D 1 
ATOM   12270 N N    . CYS D 4  62  ? -26.439 -3.516  12.294  1.00 90.42 62  D 1 
ATOM   12271 C CA   . CYS D 4  62  ? -26.800 -4.253  11.091  1.00 90.15 62  D 1 
ATOM   12272 C C    . CYS D 4  62  ? -25.594 -5.042  10.576  1.00 90.21 62  D 1 
ATOM   12273 O O    . CYS D 4  62  ? -24.468 -4.549  10.623  1.00 87.68 62  D 1 
ATOM   12274 C CB   . CYS D 4  62  ? -27.342 -3.292  10.028  1.00 89.12 62  D 1 
ATOM   12275 S SG   . CYS D 4  62  ? -28.810 -2.342  10.524  1.00 83.11 62  D 1 
ATOM   12276 N N    . TRP D 4  63  ? -25.830 -6.246  10.094  1.00 89.38 63  D 1 
ATOM   12277 C CA   . TRP D 4  63  ? -24.783 -7.120  9.583   1.00 90.20 63  D 1 
ATOM   12278 C C    . TRP D 4  63  ? -25.258 -7.957  8.398   1.00 90.00 63  D 1 
ATOM   12279 O O    . TRP D 4  63  ? -26.454 -8.096  8.137   1.00 87.76 63  D 1 
ATOM   12280 C CB   . TRP D 4  63  ? -24.221 -7.983  10.718  1.00 89.74 63  D 1 
ATOM   12281 C CG   . TRP D 4  63  ? -25.167 -8.971  11.329  1.00 89.28 63  D 1 
ATOM   12282 C CD1  . TRP D 4  63  ? -25.237 -10.282 11.006  1.00 86.18 63  D 1 
ATOM   12283 C CD2  . TRP D 4  63  ? -26.153 -8.758  12.382  1.00 88.91 63  D 1 
ATOM   12284 N NE1  . TRP D 4  63  ? -26.204 -10.898 11.789  1.00 86.56 63  D 1 
ATOM   12285 C CE2  . TRP D 4  63  ? -26.788 -10.001 12.641  1.00 87.73 63  D 1 
ATOM   12286 C CE3  . TRP D 4  63  ? -26.554 -7.639  13.138  1.00 87.67 63  D 1 
ATOM   12287 C CZ2  . TRP D 4  63  ? -27.806 -10.135 13.612  1.00 88.42 63  D 1 
ATOM   12288 C CZ3  . TRP D 4  63  ? -27.568 -7.772  14.106  1.00 86.61 63  D 1 
ATOM   12289 C CH2  . TRP D 4  63  ? -28.186 -9.008  14.332  1.00 86.76 63  D 1 
ATOM   12290 N N    . ASN D 4  64  ? -24.291 -8.505  7.674   1.00 88.60 64  D 1 
ATOM   12291 C CA   . ASN D 4  64  ? -24.546 -9.303  6.484   1.00 87.95 64  D 1 
ATOM   12292 C C    . ASN D 4  64  ? -25.322 -10.585 6.818   1.00 88.36 64  D 1 
ATOM   12293 O O    . ASN D 4  64  ? -25.177 -11.169 7.888   1.00 86.06 64  D 1 
ATOM   12294 C CB   . ASN D 4  64  ? -23.206 -9.617  5.799   1.00 85.27 64  D 1 
ATOM   12295 C CG   . ASN D 4  64  ? -22.557 -8.388  5.181   1.00 80.64 64  D 1 
ATOM   12296 O OD1  . ASN D 4  64  ? -23.206 -7.415  4.846   1.00 69.91 64  D 1 
ATOM   12297 N ND2  . ASN D 4  64  ? -21.260 -8.422  4.979   1.00 69.85 64  D 1 
ATOM   12298 N N    . THR D 4  65  ? -26.108 -11.072 5.873   1.00 87.91 65  D 1 
ATOM   12299 C CA   . THR D 4  65  ? -26.819 -12.352 6.028   1.00 87.96 65  D 1 
ATOM   12300 C C    . THR D 4  65  ? -25.895 -13.566 5.936   1.00 87.81 65  D 1 
ATOM   12301 O O    . THR D 4  65  ? -26.231 -14.639 6.429   1.00 84.94 65  D 1 
ATOM   12302 C CB   . THR D 4  65  ? -27.922 -12.500 4.979   1.00 87.29 65  D 1 
ATOM   12303 O OG1  . THR D 4  65  ? -27.396 -12.304 3.683   1.00 78.05 65  D 1 
ATOM   12304 C CG2  . THR D 4  65  ? -29.040 -11.479 5.173   1.00 76.90 65  D 1 
ATOM   12305 N N    . ARG D 4  66  ? -24.736 -13.398 5.315   1.00 82.29 66  D 1 
ATOM   12306 C CA   . ARG D 4  66  ? -23.688 -14.418 5.223   1.00 81.75 66  D 1 
ATOM   12307 C C    . ARG D 4  66  ? -22.482 -13.984 6.039   1.00 81.38 66  D 1 
ATOM   12308 O O    . ARG D 4  66  ? -21.994 -12.874 5.854   1.00 77.09 66  D 1 
ATOM   12309 C CB   . ARG D 4  66  ? -23.290 -14.653 3.766   1.00 79.02 66  D 1 
ATOM   12310 C CG   . ARG D 4  66  ? -24.419 -15.307 2.957   1.00 70.94 66  D 1 
ATOM   12311 C CD   . ARG D 4  66  ? -23.905 -15.560 1.542   1.00 67.94 66  D 1 
ATOM   12312 N NE   . ARG D 4  66  ? -24.913 -16.245 0.718   1.00 62.92 66  D 1 
ATOM   12313 C CZ   . ARG D 4  66  ? -24.754 -16.623 -0.532  1.00 55.79 66  D 1 
ATOM   12314 N NH1  . ARG D 4  66  ? -23.664 -16.401 -1.195  1.00 50.55 66  D 1 
ATOM   12315 N NH2  . ARG D 4  66  ? -25.705 -17.250 -1.136  1.00 51.89 66  D 1 
ATOM   12316 N N    . ALA D 4  67  ? -22.013 -14.874 6.905   1.00 76.97 67  D 1 
ATOM   12317 C CA   . ALA D 4  67  ? -20.768 -14.666 7.627   1.00 74.79 67  D 1 
ATOM   12318 C C    . ALA D 4  67  ? -19.558 -14.966 6.727   1.00 73.41 67  D 1 
ATOM   12319 O O    . ALA D 4  67  ? -19.669 -15.788 5.807   1.00 69.07 67  D 1 
ATOM   12320 C CB   . ALA D 4  67  ? -20.761 -15.557 8.875   1.00 72.28 67  D 1 
ATOM   12321 N N    . PRO D 4  68  ? -18.386 -14.387 7.038   1.00 67.79 68  D 1 
ATOM   12322 C CA   . PRO D 4  68  ? -17.118 -14.835 6.473   1.00 64.13 68  D 1 
ATOM   12323 C C    . PRO D 4  68  ? -16.921 -16.342 6.663   1.00 63.83 68  D 1 
ATOM   12324 O O    . PRO D 4  68  ? -17.390 -16.922 7.644   1.00 61.36 68  D 1 
ATOM   12325 C CB   . PRO D 4  68  ? -16.034 -14.035 7.209   1.00 60.92 68  D 1 
ATOM   12326 C CG   . PRO D 4  68  ? -16.764 -12.782 7.679   1.00 59.44 68  D 1 
ATOM   12327 C CD   . PRO D 4  68  ? -18.173 -13.289 7.958   1.00 62.09 68  D 1 
ATOM   12328 N N    . ILE D 4  69  ? -16.205 -16.982 5.744   1.00 59.71 69  D 1 
ATOM   12329 C CA   . ILE D 4  69  ? -16.057 -18.452 5.722   1.00 57.11 69  D 1 
ATOM   12330 C C    . ILE D 4  69  ? -15.517 -19.002 7.054   1.00 60.35 69  D 1 
ATOM   12331 O O    . ILE D 4  69  ? -15.949 -20.061 7.511   1.00 55.55 69  D 1 
ATOM   12332 C CB   . ILE D 4  69  ? -15.155 -18.871 4.538   1.00 50.62 69  D 1 
ATOM   12333 C CG1  . ILE D 4  69  ? -15.817 -18.472 3.195   1.00 45.54 69  D 1 
ATOM   12334 C CG2  . ILE D 4  69  ? -14.863 -20.385 4.560   1.00 43.25 69  D 1 
ATOM   12335 C CD1  . ILE D 4  69  ? -14.916 -18.659 1.969   1.00 38.47 69  D 1 
ATOM   12336 N N    . HIS D 4  70  ? -14.614 -18.269 7.693   1.00 57.58 70  D 1 
ATOM   12337 C CA   . HIS D 4  70  ? -13.928 -18.659 8.926   1.00 55.87 70  D 1 
ATOM   12338 C C    . HIS D 4  70  ? -14.652 -18.237 10.215  1.00 59.74 70  D 1 
ATOM   12339 O O    . HIS D 4  70  ? -14.180 -18.554 11.302  1.00 56.94 70  D 1 
ATOM   12340 C CB   . HIS D 4  70  ? -12.499 -18.098 8.865   1.00 50.28 70  D 1 
ATOM   12341 C CG   . HIS D 4  70  ? -12.452 -16.611 8.674   1.00 45.41 70  D 1 
ATOM   12342 N ND1  . HIS D 4  70  ? -12.401 -15.925 7.478   1.00 38.86 70  D 1 
ATOM   12343 C CD2  . HIS D 4  70  ? -12.488 -15.665 9.673   1.00 38.41 70  D 1 
ATOM   12344 C CE1  . HIS D 4  70  ? -12.400 -14.609 7.743   1.00 34.62 70  D 1 
ATOM   12345 N NE2  . HIS D 4  70  ? -12.460 -14.412 9.067   1.00 34.78 70  D 1 
ATOM   12346 N N    . MET D 4  71  ? -15.771 -17.544 10.139  1.00 63.21 71  D 1 
ATOM   12347 C CA   . MET D 4  71  ? -16.437 -16.956 11.303  1.00 67.33 71  D 1 
ATOM   12348 C C    . MET D 4  71  ? -17.822 -17.562 11.540  1.00 70.84 71  D 1 
ATOM   12349 O O    . MET D 4  71  ? -18.574 -17.807 10.600  1.00 68.52 71  D 1 
ATOM   12350 C CB   . MET D 4  71  ? -16.482 -15.435 11.125  1.00 64.35 71  D 1 
ATOM   12351 C CG   . MET D 4  71  ? -16.454 -14.708 12.469  1.00 58.80 71  D 1 
ATOM   12352 S SD   . MET D 4  71  ? -16.395 -12.900 12.346  1.00 55.20 71  D 1 
ATOM   12353 C CE   . MET D 4  71  ? -14.757 -12.617 11.656  1.00 50.25 71  D 1 
ATOM   12354 N N    . SER D 4  72  ? -18.156 -17.821 12.798  1.00 69.59 72  D 1 
ATOM   12355 C CA   . SER D 4  72  ? -19.463 -18.321 13.243  1.00 72.40 72  D 1 
ATOM   12356 C C    . SER D 4  72  ? -20.102 -17.305 14.183  1.00 75.24 72  D 1 
ATOM   12357 O O    . SER D 4  72  ? -19.419 -16.696 15.008  1.00 73.72 72  D 1 
ATOM   12358 C CB   . SER D 4  72  ? -19.293 -19.676 13.936  1.00 70.12 72  D 1 
ATOM   12359 O OG   . SER D 4  72  ? -20.415 -20.067 14.695  1.00 62.09 72  D 1 
ATOM   12360 N N    . ASP D 4  73  ? -21.407 -17.157 14.101  1.00 80.93 73  D 1 
ATOM   12361 C CA   . ASP D 4  73  ? -22.181 -16.319 15.020  1.00 81.99 73  D 1 
ATOM   12362 C C    . ASP D 4  73  ? -22.725 -17.096 16.237  1.00 81.97 73  D 1 
ATOM   12363 O O    . ASP D 4  73  ? -23.627 -16.639 16.938  1.00 78.40 73  D 1 
ATOM   12364 C CB   . ASP D 4  73  ? -23.268 -15.564 14.238  1.00 80.95 73  D 1 
ATOM   12365 C CG   . ASP D 4  73  ? -24.373 -16.449 13.667  1.00 79.55 73  D 1 
ATOM   12366 O OD1  . ASP D 4  73  ? -24.202 -17.682 13.606  1.00 70.64 73  D 1 
ATOM   12367 O OD2  . ASP D 4  73  ? -25.407 -15.871 13.277  1.00 73.56 73  D 1 
ATOM   12368 N N    . GLY D 4  74  ? -22.169 -18.276 16.523  1.00 78.71 74  D 1 
ATOM   12369 C CA   . GLY D 4  74  ? -22.528 -19.070 17.696  1.00 77.91 74  D 1 
ATOM   12370 C C    . GLY D 4  74  ? -23.923 -19.691 17.616  1.00 78.48 74  D 1 
ATOM   12371 O O    . GLY D 4  74  ? -24.623 -19.755 18.628  1.00 73.75 74  D 1 
ATOM   12372 N N    . GLY D 4  75  ? -24.317 -20.135 16.431  1.00 78.73 75  D 1 
ATOM   12373 C CA   . GLY D 4  75  ? -25.634 -20.733 16.177  1.00 78.63 75  D 1 
ATOM   12374 C C    . GLY D 4  75  ? -26.739 -19.710 15.904  1.00 81.19 75  D 1 
ATOM   12375 O O    . GLY D 4  75  ? -27.917 -20.009 16.083  1.00 76.35 75  D 1 
ATOM   12376 N N    . GLY D 4  76  ? -26.359 -18.514 15.529  1.00 82.54 76  D 1 
ATOM   12377 C CA   . GLY D 4  76  ? -27.271 -17.474 15.091  1.00 84.17 76  D 1 
ATOM   12378 C C    . GLY D 4  76  ? -27.738 -17.637 13.633  1.00 86.43 76  D 1 
ATOM   12379 O O    . GLY D 4  76  ? -27.519 -18.666 12.994  1.00 84.15 76  D 1 
ATOM   12380 N N    . PRO D 4  77  ? -28.380 -16.602 13.091  1.00 87.83 77  D 1 
ATOM   12381 C CA   . PRO D 4  77  ? -28.948 -16.659 11.746  1.00 88.62 77  D 1 
ATOM   12382 C C    . PRO D 4  77  ? -27.912 -16.830 10.634  1.00 89.10 77  D 1 
ATOM   12383 O O    . PRO D 4  77  ? -28.232 -17.405 9.596   1.00 85.93 77  D 1 
ATOM   12384 C CB   . PRO D 4  77  ? -29.724 -15.344 11.590  1.00 87.31 77  D 1 
ATOM   12385 C CG   . PRO D 4  77  ? -29.053 -14.398 12.578  1.00 85.03 77  D 1 
ATOM   12386 C CD   . PRO D 4  77  ? -28.663 -15.334 13.718  1.00 87.85 77  D 1 
ATOM   12387 N N    . GLN D 4  78  ? -26.682 -16.367 10.828  1.00 86.46 78  D 1 
ATOM   12388 C CA   . GLN D 4  78  ? -25.630 -16.564 9.828   1.00 86.69 78  D 1 
ATOM   12389 C C    . GLN D 4  78  ? -25.187 -18.028 9.743   1.00 85.92 78  D 1 
ATOM   12390 O O    . GLN D 4  78  ? -24.998 -18.546 8.642   1.00 82.99 78  D 1 
ATOM   12391 C CB   . GLN D 4  78  ? -24.420 -15.678 10.132  1.00 85.43 78  D 1 
ATOM   12392 C CG   . GLN D 4  78  ? -24.686 -14.194 9.878   1.00 83.83 78  D 1 
ATOM   12393 C CD   . GLN D 4  78  ? -23.407 -13.373 10.005  1.00 83.57 78  D 1 
ATOM   12394 O OE1  . GLN D 4  78  ? -22.594 -13.544 10.902  1.00 74.53 78  D 1 
ATOM   12395 N NE2  . GLN D 4  78  ? -23.166 -12.455 9.096   1.00 74.01 78  D 1 
ATOM   12396 N N    . ASP D 4  79  ? -25.070 -18.702 10.881  1.00 82.13 79  D 1 
ATOM   12397 C CA   . ASP D 4  79  ? -24.764 -20.132 10.906  1.00 80.44 79  D 1 
ATOM   12398 C C    . ASP D 4  79  ? -25.911 -20.954 10.313  1.00 80.25 79  D 1 
ATOM   12399 O O    . ASP D 4  79  ? -25.664 -21.915 9.585   1.00 77.60 79  D 1 
ATOM   12400 C CB   . ASP D 4  79  ? -24.456 -20.598 12.338  1.00 78.64 79  D 1 
ATOM   12401 C CG   . ASP D 4  79  ? -23.046 -20.259 12.820  1.00 76.26 79  D 1 
ATOM   12402 O OD1  . ASP D 4  79  ? -22.138 -20.016 11.992  1.00 67.93 79  D 1 
ATOM   12403 O OD2  . ASP D 4  79  ? -22.818 -20.334 14.045  1.00 70.26 79  D 1 
ATOM   12404 N N    . GLU D 4  80  ? -27.145 -20.542 10.544  1.00 82.03 80  D 1 
ATOM   12405 C CA   . GLU D 4  80  ? -28.313 -21.192 9.960   1.00 81.62 80  D 1 
ATOM   12406 C C    . GLU D 4  80  ? -28.330 -21.047 8.428   1.00 82.09 80  D 1 
ATOM   12407 O O    . GLU D 4  80  ? -28.482 -22.038 7.708   1.00 80.71 80  D 1 
ATOM   12408 C CB   . GLU D 4  80  ? -29.574 -20.620 10.621  1.00 80.91 80  D 1 
ATOM   12409 C CG   . GLU D 4  80  ? -30.793 -21.521 10.391  1.00 71.21 80  D 1 
ATOM   12410 C CD   . GLU D 4  80  ? -32.048 -21.030 11.133  1.00 64.73 80  D 1 
ATOM   12411 O OE1  . GLU D 4  80  ? -32.942 -21.870 11.362  1.00 56.76 80  D 1 
ATOM   12412 O OE2  . GLU D 4  80  ? -32.123 -19.823 11.453  1.00 57.71 80  D 1 
ATOM   12413 N N    . VAL D 4  81  ? -28.069 -19.844 7.923   1.00 83.63 81  D 1 
ATOM   12414 C CA   . VAL D 4  81  ? -27.916 -19.600 6.478   1.00 83.84 81  D 1 
ATOM   12415 C C    . VAL D 4  81  ? -26.770 -20.433 5.907   1.00 82.86 81  D 1 
ATOM   12416 O O    . VAL D 4  81  ? -26.947 -21.106 4.888   1.00 80.87 81  D 1 
ATOM   12417 C CB   . VAL D 4  81  ? -27.714 -18.101 6.183   1.00 83.85 81  D 1 
ATOM   12418 C CG1  . VAL D 4  81  ? -27.317 -17.828 4.728   1.00 73.66 81  D 1 
ATOM   12419 C CG2  . VAL D 4  81  ? -29.008 -17.322 6.437   1.00 74.59 81  D 1 
ATOM   12420 N N    . ARG D 4  82  ? -25.619 -20.457 6.590   1.00 79.22 82  D 1 
ATOM   12421 C CA   . ARG D 4  82  ? -24.479 -21.283 6.174   1.00 77.19 82  D 1 
ATOM   12422 C C    . ARG D 4  82  ? -24.842 -22.766 6.146   1.00 75.88 82  D 1 
ATOM   12423 O O    . ARG D 4  82  ? -24.461 -23.461 5.210   1.00 73.93 82  D 1 
ATOM   12424 C CB   . ARG D 4  82  ? -23.288 -21.028 7.107   1.00 74.22 82  D 1 
ATOM   12425 C CG   . ARG D 4  82  ? -22.053 -21.840 6.677   1.00 69.34 82  D 1 
ATOM   12426 C CD   . ARG D 4  82  ? -20.921 -21.694 7.695   1.00 66.73 82  D 1 
ATOM   12427 N NE   . ARG D 4  82  ? -20.306 -20.362 7.624   1.00 65.72 82  D 1 
ATOM   12428 C CZ   . ARG D 4  82  ? -19.782 -19.685 8.623   1.00 62.03 82  D 1 
ATOM   12429 N NH1  . ARG D 4  82  ? -19.775 -20.124 9.843   1.00 56.42 82  D 1 
ATOM   12430 N NH2  . ARG D 4  82  ? -19.236 -18.534 8.396   1.00 58.21 82  D 1 
ATOM   12431 N N    . GLN D 4  83  ? -25.581 -23.243 7.138   1.00 74.23 83  D 1 
ATOM   12432 C CA   . GLN D 4  83  ? -25.987 -24.641 7.209   1.00 72.29 83  D 1 
ATOM   12433 C C    . GLN D 4  83  ? -26.932 -25.011 6.062   1.00 72.98 83  D 1 
ATOM   12434 O O    . GLN D 4  83  ? -26.754 -26.056 5.437   1.00 71.34 83  D 1 
ATOM   12435 C CB   . GLN D 4  83  ? -26.600 -24.909 8.587   1.00 69.70 83  D 1 
ATOM   12436 C CG   . GLN D 4  83  ? -26.230 -26.299 9.099   1.00 61.63 83  D 1 
ATOM   12437 C CD   . GLN D 4  83  ? -26.773 -26.577 10.496  1.00 55.54 83  D 1 
ATOM   12438 O OE1  . GLN D 4  83  ? -27.770 -26.040 10.920  1.00 51.58 83  D 1 
ATOM   12439 N NE2  . GLN D 4  83  ? -26.162 -27.458 11.256  1.00 48.26 83  D 1 
ATOM   12440 N N    . ILE D 4  84  ? -27.883 -24.137 5.747   1.00 76.40 84  D 1 
ATOM   12441 C CA   . ILE D 4  84  ? -28.794 -24.308 4.609   1.00 76.24 84  D 1 
ATOM   12442 C C    . ILE D 4  84  ? -28.021 -24.304 3.284   1.00 75.91 84  D 1 
ATOM   12443 O O    . ILE D 4  84  ? -28.238 -25.177 2.439   1.00 74.94 84  D 1 
ATOM   12444 C CB   . ILE D 4  84  ? -29.885 -23.215 4.630   1.00 77.57 84  D 1 
ATOM   12445 C CG1  . ILE D 4  84  ? -30.826 -23.417 5.844   1.00 73.03 84  D 1 
ATOM   12446 C CG2  . ILE D 4  84  ? -30.712 -23.226 3.328   1.00 70.18 84  D 1 
ATOM   12447 C CD1  . ILE D 4  84  ? -31.698 -22.194 6.159   1.00 65.13 84  D 1 
ATOM   12448 N N    . GLU D 4  85  ? -27.096 -23.354 3.109   1.00 73.50 85  D 1 
ATOM   12449 C CA   . GLU D 4  85  ? -26.284 -23.284 1.896   1.00 72.15 85  D 1 
ATOM   12450 C C    . GLU D 4  85  ? -25.339 -24.472 1.762   1.00 71.17 85  D 1 
ATOM   12451 O O    . GLU D 4  85  ? -25.223 -25.047 0.683   1.00 69.75 85  D 1 
ATOM   12452 C CB   . GLU D 4  85  ? -25.479 -21.985 1.865   1.00 71.74 85  D 1 
ATOM   12453 C CG   . GLU D 4  85  ? -26.402 -20.815 1.548   1.00 66.59 85  D 1 
ATOM   12454 C CD   . GLU D 4  85  ? -25.672 -19.487 1.387   1.00 61.65 85  D 1 
ATOM   12455 O OE1  . GLU D 4  85  ? -26.358 -18.523 0.980   1.00 56.87 85  D 1 
ATOM   12456 O OE2  . GLU D 4  85  ? -24.435 -19.398 1.563   1.00 57.53 85  D 1 
ATOM   12457 N N    . THR D 4  86  ? -24.717 -24.878 2.863   1.00 69.92 86  D 1 
ATOM   12458 C CA   . THR D 4  86  ? -23.843 -26.051 2.880   1.00 65.78 86  D 1 
ATOM   12459 C C    . THR D 4  86  ? -24.635 -27.316 2.571   1.00 66.01 86  D 1 
ATOM   12460 O O    . THR D 4  86  ? -24.195 -28.112 1.751   1.00 63.76 86  D 1 
ATOM   12461 C CB   . THR D 4  86  ? -23.111 -26.195 4.217   1.00 62.53 86  D 1 
ATOM   12462 O OG1  . THR D 4  86  ? -22.448 -25.001 4.552   1.00 56.06 86  D 1 
ATOM   12463 C CG2  . THR D 4  86  ? -22.037 -27.279 4.166   1.00 53.67 86  D 1 
ATOM   12464 N N    . ARG D 4  87  ? -25.832 -27.475 3.148   1.00 63.49 87  D 1 
ATOM   12465 C CA   . ARG D 4  87  ? -26.729 -28.580 2.769   1.00 62.70 87  D 1 
ATOM   12466 C C    . ARG D 4  87  ? -27.079 -28.543 1.292   1.00 63.12 87  D 1 
ATOM   12467 O O    . ARG D 4  87  ? -26.930 -29.561 0.630   1.00 64.91 87  D 1 
ATOM   12468 C CB   . ARG D 4  87  ? -28.018 -28.580 3.606   1.00 62.84 87  D 1 
ATOM   12469 C CG   . ARG D 4  87  ? -27.953 -29.617 4.736   1.00 57.91 87  D 1 
ATOM   12470 C CD   . ARG D 4  87  ? -29.301 -29.676 5.449   1.00 55.61 87  D 1 
ATOM   12471 N NE   . ARG D 4  87  ? -29.322 -30.733 6.479   1.00 50.01 87  D 1 
ATOM   12472 C CZ   . ARG D 4  87  ? -30.310 -30.962 7.328   1.00 44.31 87  D 1 
ATOM   12473 N NH1  . ARG D 4  87  ? -31.398 -30.244 7.329   1.00 41.35 87  D 1 
ATOM   12474 N NH2  . ARG D 4  87  ? -30.218 -31.933 8.188   1.00 40.03 87  D 1 
ATOM   12475 N N    . ARG D 4  88  ? -27.467 -27.389 0.769   1.00 66.88 88  D 1 
ATOM   12476 C CA   . ARG D 4  88  ? -27.766 -27.255 -0.663  1.00 67.68 88  D 1 
ATOM   12477 C C    . ARG D 4  88  ? -26.556 -27.552 -1.538  1.00 67.35 88  D 1 
ATOM   12478 O O    . ARG D 4  88  ? -26.713 -28.186 -2.575  1.00 67.87 88  D 1 
ATOM   12479 C CB   . ARG D 4  88  ? -28.288 -25.848 -0.978  1.00 69.02 88  D 1 
ATOM   12480 C CG   . ARG D 4  88  ? -29.777 -25.713 -0.654  1.00 65.11 88  D 1 
ATOM   12481 C CD   . ARG D 4  88  ? -30.250 -24.325 -1.079  1.00 63.27 88  D 1 
ATOM   12482 N NE   . ARG D 4  88  ? -31.706 -24.170 -0.900  1.00 57.98 88  D 1 
ATOM   12483 C CZ   . ARG D 4  88  ? -32.403 -23.068 -1.129  1.00 51.53 88  D 1 
ATOM   12484 N NH1  . ARG D 4  88  ? -31.836 -21.978 -1.571  1.00 48.26 88  D 1 
ATOM   12485 N NH2  . ARG D 4  88  ? -33.688 -23.055 -0.913  1.00 46.77 88  D 1 
ATOM   12486 N N    . GLN D 4  89  ? -25.371 -27.117 -1.138  1.00 65.60 89  D 1 
ATOM   12487 C CA   . GLN D 4  89  ? -24.149 -27.438 -1.873  1.00 63.20 89  D 1 
ATOM   12488 C C    . GLN D 4  89  ? -23.817 -28.928 -1.803  1.00 63.17 89  D 1 
ATOM   12489 O O    . GLN D 4  89  ? -23.448 -29.500 -2.822  1.00 62.06 89  D 1 
ATOM   12490 C CB   . GLN D 4  89  ? -22.971 -26.617 -1.353  1.00 61.75 89  D 1 
ATOM   12491 C CG   . GLN D 4  89  ? -22.979 -25.182 -1.900  1.00 55.86 89  D 1 
ATOM   12492 C CD   . GLN D 4  89  ? -21.748 -24.390 -1.455  1.00 50.55 89  D 1 
ATOM   12493 O OE1  . GLN D 4  89  ? -20.900 -24.859 -0.718  1.00 47.92 89  D 1 
ATOM   12494 N NE2  . GLN D 4  89  ? -21.598 -23.161 -1.894  1.00 45.99 89  D 1 
ATOM   12495 N N    . ILE D 4  90  ? -23.985 -29.555 -0.637  1.00 61.46 90  D 1 
ATOM   12496 C CA   . ILE D 4  90  ? -23.790 -31.001 -0.475  1.00 58.96 90  D 1 
ATOM   12497 C C    . ILE D 4  90  ? -24.830 -31.768 -1.293  1.00 59.89 90  D 1 
ATOM   12498 O O    . ILE D 4  90  ? -24.455 -32.672 -2.030  1.00 58.84 90  D 1 
ATOM   12499 C CB   . ILE D 4  90  ? -23.811 -31.399 1.013   1.00 57.36 90  D 1 
ATOM   12500 C CG1  . ILE D 4  90  ? -22.555 -30.856 1.728   1.00 52.11 90  D 1 
ATOM   12501 C CG2  . ILE D 4  90  ? -23.878 -32.930 1.178   1.00 49.51 90  D 1 
ATOM   12502 C CD1  . ILE D 4  90  ? -22.645 -30.906 3.258   1.00 45.73 90  D 1 
ATOM   12503 N N    . GLU D 4  91  ? -26.100 -31.394 -1.220  1.00 64.93 91  D 1 
ATOM   12504 C CA   . GLU D 4  91  ? -27.160 -32.010 -2.025  1.00 63.80 91  D 1 
ATOM   12505 C C    . GLU D 4  91  ? -26.896 -31.840 -3.520  1.00 63.49 91  D 1 
ATOM   12506 O O    . GLU D 4  91  ? -27.024 -32.795 -4.283  1.00 64.68 91  D 1 
ATOM   12507 C CB   . GLU D 4  91  ? -28.516 -31.382 -1.686  1.00 65.06 91  D 1 
ATOM   12508 C CG   . GLU D 4  91  ? -29.093 -31.888 -0.362  1.00 59.28 91  D 1 
ATOM   12509 C CD   . GLU D 4  91  ? -30.385 -31.158 0.044   1.00 52.18 91  D 1 
ATOM   12510 O OE1  . GLU D 4  91  ? -30.936 -31.514 1.110   1.00 48.10 91  D 1 
ATOM   12511 O OE2  . GLU D 4  91  ? -30.819 -30.233 -0.690  1.00 49.78 91  D 1 
ATOM   12512 N N    . LYS D 4  92  ? -26.470 -30.647 -3.927  1.00 67.38 92  D 1 
ATOM   12513 C CA   . LYS D 4  92  ? -26.130 -30.381 -5.320  1.00 66.68 92  D 1 
ATOM   12514 C C    . LYS D 4  92  ? -24.886 -31.157 -5.748  1.00 64.55 92  D 1 
ATOM   12515 O O    . LYS D 4  92  ? -24.880 -31.735 -6.828  1.00 64.61 92  D 1 
ATOM   12516 C CB   . LYS D 4  92  ? -25.984 -28.870 -5.518  1.00 68.19 92  D 1 
ATOM   12517 C CG   . LYS D 4  92  ? -25.973 -28.502 -7.003  1.00 60.18 92  D 1 
ATOM   12518 C CD   . LYS D 4  92  ? -25.891 -26.983 -7.152  1.00 56.22 92  D 1 
ATOM   12519 C CE   . LYS D 4  92  ? -25.963 -26.633 -8.639  1.00 49.87 92  D 1 
ATOM   12520 N NZ   . LYS D 4  92  ? -25.797 -25.184 -8.858  1.00 44.70 92  D 1 
ATOM   12521 N N    . ALA D 4  93  ? -23.868 -31.226 -4.896  1.00 59.72 93  D 1 
ATOM   12522 C CA   . ALA D 4  93  ? -22.693 -32.054 -5.144  1.00 56.59 93  D 1 
ATOM   12523 C C    . ALA D 4  93  ? -23.061 -33.542 -5.207  1.00 55.68 93  D 1 
ATOM   12524 O O    . ALA D 4  93  ? -22.555 -34.256 -6.069  1.00 53.42 93  D 1 
ATOM   12525 C CB   . ALA D 4  93  ? -21.640 -31.783 -4.069  1.00 55.77 93  D 1 
ATOM   12526 N N    . TYR D 4  94  ? -23.976 -33.985 -4.352  1.00 58.61 94  D 1 
ATOM   12527 C CA   . TYR D 4  94  ? -24.529 -35.335 -4.412  1.00 58.20 94  D 1 
ATOM   12528 C C    . TYR D 4  94  ? -25.287 -35.585 -5.714  1.00 57.02 94  D 1 
ATOM   12529 O O    . TYR D 4  94  ? -25.059 -36.604 -6.360  1.00 56.85 94  D 1 
ATOM   12530 C CB   . TYR D 4  94  ? -25.433 -35.588 -3.193  1.00 58.16 94  D 1 
ATOM   12531 C CG   . TYR D 4  94  ? -24.945 -36.720 -2.320  1.00 53.02 94  D 1 
ATOM   12532 C CD1  . TYR D 4  94  ? -25.363 -38.040 -2.571  1.00 48.47 94  D 1 
ATOM   12533 C CD2  . TYR D 4  94  ? -24.068 -36.463 -1.249  1.00 48.03 94  D 1 
ATOM   12534 C CE1  . TYR D 4  94  ? -24.913 -39.092 -1.762  1.00 42.55 94  D 1 
ATOM   12535 C CE2  . TYR D 4  94  ? -23.611 -37.511 -0.434  1.00 41.98 94  D 1 
ATOM   12536 C CZ   . TYR D 4  94  ? -24.040 -38.824 -0.693  1.00 42.80 94  D 1 
ATOM   12537 O OH   . TYR D 4  94  ? -23.597 -39.853 0.110   1.00 40.80 94  D 1 
ATOM   12538 N N    . GLN D 4  95  ? -26.144 -34.654 -6.122  1.00 61.98 95  D 1 
ATOM   12539 C CA   . GLN D 4  95  ? -26.870 -34.748 -7.393  1.00 61.59 95  D 1 
ATOM   12540 C C    . GLN D 4  95  ? -25.949 -34.670 -8.615  1.00 60.57 95  D 1 
ATOM   12541 O O    . GLN D 4  95  ? -26.240 -35.284 -9.640  1.00 58.26 95  D 1 
ATOM   12542 C CB   . GLN D 4  95  ? -27.905 -33.623 -7.485  1.00 63.38 95  D 1 
ATOM   12543 C CG   . GLN D 4  95  ? -29.142 -33.893 -6.620  1.00 58.96 95  D 1 
ATOM   12544 C CD   . GLN D 4  95  ? -30.188 -32.774 -6.719  1.00 52.21 95  D 1 
ATOM   12545 O OE1  . GLN D 4  95  ? -30.023 -31.762 -7.382  1.00 50.37 95  D 1 
ATOM   12546 N NE2  . GLN D 4  95  ? -31.317 -32.931 -6.068  1.00 47.64 95  D 1 
ATOM   12547 N N    . ASP D 4  96  ? -24.853 -33.926 -8.518  1.00 62.39 96  D 1 
ATOM   12548 C CA   . ASP D 4  96  ? -23.874 -33.836 -9.602  1.00 61.12 96  D 1 
ATOM   12549 C C    . ASP D 4  96  ? -22.923 -35.048 -9.654  1.00 58.44 96  D 1 
ATOM   12550 O O    . ASP D 4  96  ? -22.379 -35.357 -10.719 1.00 55.21 96  D 1 
ATOM   12551 C CB   . ASP D 4  96  ? -23.037 -32.567 -9.429  1.00 61.44 96  D 1 
ATOM   12552 C CG   . ASP D 4  96  ? -23.681 -31.247 -9.866  1.00 57.37 96  D 1 
ATOM   12553 O OD1  . ASP D 4  96  ? -24.724 -31.247 -10.552 1.00 52.14 96  D 1 
ATOM   12554 O OD2  . ASP D 4  96  ? -23.006 -30.213 -9.614  1.00 53.66 96  D 1 
ATOM   12555 N N    . LEU D 4  97  ? -22.677 -35.691 -8.512  1.00 54.53 97  D 1 
ATOM   12556 C CA   . LEU D 4  97  ? -21.843 -36.897 -8.407  1.00 51.68 97  D 1 
ATOM   12557 C C    . LEU D 4  97  ? -22.602 -38.174 -8.766  1.00 50.93 97  D 1 
ATOM   12558 O O    . LEU D 4  97  ? -21.994 -39.102 -9.304  1.00 47.92 97  D 1 
ATOM   12559 C CB   . LEU D 4  97  ? -21.281 -37.013 -6.979  1.00 49.68 97  D 1 
ATOM   12560 C CG   . LEU D 4  97  ? -20.020 -36.165 -6.735  1.00 43.81 97  D 1 
ATOM   12561 C CD1  . LEU D 4  97  ? -19.789 -35.983 -5.238  1.00 40.08 97  D 1 
ATOM   12562 C CD2  . LEU D 4  97  ? -18.777 -36.829 -7.322  1.00 42.88 97  D 1 
ATOM   12563 N N    . TYR D 4  98  ? -23.886 -38.242 -8.456  1.00 48.56 98  D 1 
ATOM   12564 C CA   . TYR D 4  98  ? -24.734 -39.405 -8.682  1.00 48.17 98  D 1 
ATOM   12565 C C    . TYR D 4  98  ? -25.735 -39.207 -9.815  1.00 41.43 98  D 1 
ATOM   12566 O O    . TYR D 4  98  ? -26.336 -38.120 -9.915  1.00 36.45 98  D 1 
ATOM   12567 C CB   . TYR D 4  98  ? -25.414 -39.833 -7.381  1.00 45.23 98  D 1 
ATOM   12568 C CG   . TYR D 4  98  ? -24.459 -40.459 -6.384  1.00 42.60 98  D 1 
ATOM   12569 C CD1  . TYR D 4  98  ? -24.048 -41.798 -6.538  1.00 39.04 98  D 1 
ATOM   12570 C CD2  . TYR D 4  98  ? -23.960 -39.710 -5.309  1.00 36.90 98  D 1 
ATOM   12571 C CE1  . TYR D 4  98  ? -23.159 -42.377 -5.634  1.00 34.63 98  D 1 
ATOM   12572 C CE2  . TYR D 4  98  ? -23.066 -40.285 -4.397  1.00 38.85 98  D 1 
ATOM   12573 C CZ   . TYR D 4  98  ? -22.668 -41.615 -4.564  1.00 35.21 98  D 1 
ATOM   12574 O OH   . TYR D 4  98  ? -21.792 -42.184 -3.671  1.00 38.91 98  D 1 
ATOM   12575 O OXT  . TYR D 4  98  ? -25.897 -40.193 -10.592 1.00 39.33 98  D 1 
HETATM 12576 N N    . POV E 5  .   ? -20.525 -20.562 -10.863 1.00 27.26 1   E 1 
HETATM 12577 P P    . POV E 5  .   ? -16.831 -19.734 -13.221 1.00 35.81 1   E 1 
HETATM 12578 C C1   . POV E 5  .   ? -15.916 -18.265 -14.972 1.00 37.31 1   E 1 
HETATM 12579 C C2   . POV E 5  .   ? -14.973 -18.631 -16.043 1.00 39.39 1   E 1 
HETATM 12580 C C3   . POV E 5  .   ? -15.590 -19.683 -16.895 1.00 33.80 1   E 1 
HETATM 12581 C C210 . POV E 5  .   ? -5.766  -12.541 -18.623 1.00 39.85 1   E 1 
HETATM 12582 C C310 . POV E 5  .   ? -9.028  -17.860 -23.545 1.00 26.09 1   E 1 
HETATM 12583 C C11  . POV E 5  .   ? -18.878 -19.264 -11.961 1.00 28.96 1   E 1 
HETATM 12584 O O11  . POV E 5  .   ? -16.586 -19.370 -14.666 1.00 38.52 1   E 1 
HETATM 12585 C C211 . POV E 5  .   ? -6.022  -11.390 -17.966 1.00 40.72 1   E 1 
HETATM 12586 C C311 . POV E 5  .   ? -8.494  -16.568 -23.508 1.00 26.11 1   E 1 
HETATM 12587 C C12  . POV E 5  .   ? -20.172 -19.905 -12.070 1.00 25.57 1   E 1 
HETATM 12588 O O12  . POV E 5  .   ? -18.317 -19.370 -13.129 1.00 33.40 1   E 1 
HETATM 12589 C C212 . POV E 5  .   ? -4.805  -10.836 -17.609 1.00 39.97 1   E 1 
HETATM 12590 C C312 . POV E 5  .   ? -7.768  -16.399 -24.698 1.00 24.28 1   E 1 
HETATM 12591 C C13  . POV E 5  .   ? -20.579 -19.588 -9.780  1.00 23.86 1   E 1 
HETATM 12592 O O13  . POV E 5  .   ? -16.623 -21.161 -13.070 1.00 30.91 1   E 1 
HETATM 12593 C C213 . POV E 5  .   ? -5.031  -9.845  -16.657 1.00 39.18 1   E 1 
HETATM 12594 C C313 . POV E 5  .   ? -7.169  -15.111 -24.688 1.00 23.05 1   E 1 
HETATM 12595 C C14  . POV E 5  .   ? -21.815 -21.170 -11.027 1.00 21.04 1   E 1 
HETATM 12596 O O14  . POV E 5  .   ? -16.061 -18.870 -12.326 1.00 33.14 1   E 1 
HETATM 12597 C C214 . POV E 5  .   ? -3.829  -9.188  -16.438 1.00 39.62 1   E 1 
HETATM 12598 C C314 . POV E 5  .   ? -6.440  -14.957 -25.893 1.00 22.24 1   E 1 
HETATM 12599 C C15  . POV E 5  .   ? -19.534 -21.604 -10.585 1.00 24.38 1   E 1 
HETATM 12600 C C215 . POV E 5  .   ? -3.959  -8.403  -15.276 1.00 39.50 1   E 1 
HETATM 12601 C C315 . POV E 5  .   ? -5.886  -13.641 -25.966 1.00 20.82 1   E 1 
HETATM 12602 C C216 . POV E 5  .   ? -3.706  -9.231  -14.160 1.00 39.20 1   E 1 
HETATM 12603 C C316 . POV E 5  .   ? -5.064  -13.497 -27.145 1.00 17.49 1   E 1 
HETATM 12604 C C217 . POV E 5  .   ? -3.545  -8.349  -13.056 1.00 36.58 1   E 1 
HETATM 12605 C C218 . POV E 5  .   ? -3.035  -9.069  -11.939 1.00 33.18 1   E 1 
HETATM 12606 C C21  . POV E 5  .   ? -13.600 -17.016 -16.668 1.00 37.49 1   E 1 
HETATM 12607 O O21  . POV E 5  .   ? -14.692 -17.586 -16.855 1.00 40.81 1   E 1 
HETATM 12608 C C22  . POV E 5  .   ? -13.211 -16.384 -17.851 1.00 37.24 1   E 1 
HETATM 12609 O O22  . POV E 5  .   ? -13.010 -17.051 -15.657 1.00 36.63 1   E 1 
HETATM 12610 C C23  . POV E 5  .   ? -12.354 -15.375 -17.532 1.00 38.79 1   E 1 
HETATM 12611 C C24  . POV E 5  .   ? -11.588 -15.085 -18.648 1.00 38.86 1   E 1 
HETATM 12612 C C25  . POV E 5  .   ? -10.767 -14.038 -18.309 1.00 40.68 1   E 1 
HETATM 12613 C C26  . POV E 5  .   ? -9.733  -13.858 -19.199 1.00 39.68 1   E 1 
HETATM 12614 C C27  . POV E 5  .   ? -8.971  -12.811 -18.701 1.00 39.49 1   E 1 
HETATM 12615 C C28  . POV E 5  .   ? -7.820  -12.581 -19.456 1.00 38.82 1   E 1 
HETATM 12616 C C29  . POV E 5  .   ? -6.734  -13.298 -18.970 1.00 39.34 1   E 1 
HETATM 12617 C C31  . POV E 5  .   ? -16.649 -19.902 -18.858 1.00 30.68 1   E 1 
HETATM 12618 O O31  . POV E 5  .   ? -16.357 -19.156 -17.843 1.00 37.06 1   E 1 
HETATM 12619 C C32  . POV E 5  .   ? -15.504 -20.170 -19.692 1.00 28.60 1   E 1 
HETATM 12620 O O32  . POV E 5  .   ? -17.717 -20.304 -19.039 1.00 26.02 1   E 1 
HETATM 12621 C C33  . POV E 5  .   ? -15.717 -19.808 -21.040 1.00 29.44 1   E 1 
HETATM 12622 C C34  . POV E 5  .   ? -14.465 -19.822 -21.675 1.00 29.81 1   E 1 
HETATM 12623 C C35  . POV E 5  .   ? -13.669 -18.765 -21.197 1.00 29.85 1   E 1 
HETATM 12624 C C36  . POV E 5  .   ? -12.456 -18.759 -21.851 1.00 28.71 1   E 1 
HETATM 12625 C C37  . POV E 5  .   ? -11.664 -17.763 -21.258 1.00 28.80 1   E 1 
HETATM 12626 C C38  . POV E 5  .   ? -10.789 -17.238 -22.193 1.00 28.60 1   E 1 
HETATM 12627 C C39  . POV E 5  .   ? -9.784  -18.195 -22.467 1.00 26.03 1   E 1 
HETATM 12628 N N    . POV F 6  .   ? -17.814 25.122  2.157   1.00 28.64 1   F 1 
HETATM 12629 P P    . POV F 6  .   ? -13.882 25.659  0.240   1.00 37.23 1   F 1 
HETATM 12630 C C1   . POV F 6  .   ? -11.479 26.060  0.620   1.00 36.16 1   F 1 
HETATM 12631 C C2   . POV F 6  .   ? -10.555 26.672  -0.380  1.00 38.14 1   F 1 
HETATM 12632 C C3   . POV F 6  .   ? -11.083 27.974  -0.862  1.00 33.73 1   F 1 
HETATM 12633 C C210 . POV F 6  .   ? -0.286  23.519  -2.867  1.00 39.33 1   F 1 
HETATM 12634 C C310 . POV F 6  .   ? -2.053  29.963  -3.189  1.00 27.63 1   F 1 
HETATM 12635 C C11  . POV F 6  .   ? -15.473 24.974  1.973   1.00 30.35 1   F 1 
HETATM 12636 O O11  . POV F 6  .   ? -12.683 26.569  0.425   1.00 38.52 1   F 1 
HETATM 12637 C C211 . POV F 6  .   ? -0.013  22.508  -2.024  1.00 39.69 1   F 1 
HETATM 12638 C C311 . POV F 6  .   ? -1.408  28.742  -2.929  1.00 27.85 1   F 1 
HETATM 12639 C C12  . POV F 6  .   ? -16.577 25.701  2.540   1.00 27.06 1   F 1 
HETATM 12640 O O12  . POV F 6  .   ? -14.577 25.854  1.598   1.00 33.23 1   F 1 
HETATM 12641 C C212 . POV F 6  .   ? 0.735   21.582  -2.694  1.00 39.06 1   F 1 
HETATM 12642 C C312 . POV F 6  .   ? -0.010  28.963  -2.937  1.00 26.56 1   F 1 
HETATM 12643 C C13  . POV F 6  .   ? -18.865 25.669  2.995   1.00 25.11 1   F 1 
HETATM 12644 O O13  . POV F 6  .   ? -14.699 26.192  -0.839  1.00 31.71 1   F 1 
HETATM 12645 C C213 . POV F 6  .   ? 0.717   20.401  -1.954  1.00 38.53 1   F 1 
HETATM 12646 C C313 . POV F 6  .   ? 0.660   27.707  -2.802  1.00 25.44 1   F 1 
HETATM 12647 C C14  . POV F 6  .   ? -17.768 23.679  2.335   1.00 26.42 1   F 1 
HETATM 12648 O O14  . POV F 6  .   ? -13.455 24.255  0.114   1.00 34.06 1   F 1 
HETATM 12649 C C214 . POV F 6  .   ? 1.520   19.484  -2.568  1.00 38.58 1   F 1 
HETATM 12650 C C314 . POV F 6  .   ? 2.056   27.904  -2.825  1.00 25.24 1   F 1 
HETATM 12651 C C15  . POV F 6  .   ? -18.084 25.463  0.764   1.00 27.19 1   F 1 
HETATM 12652 C C215 . POV F 6  .   ? 1.079   18.186  -2.204  1.00 38.11 1   F 1 
HETATM 12653 C C315 . POV F 6  .   ? 2.735   26.651  -2.747  1.00 24.31 1   F 1 
HETATM 12654 C C216 . POV F 6  .   ? 0.070   17.790  -3.107  1.00 36.44 1   F 1 
HETATM 12655 C C316 . POV F 6  .   ? 4.167   26.840  -2.829  1.00 23.13 1   F 1 
HETATM 12656 C C217 . POV F 6  .   ? -0.096  16.403  -2.929  1.00 32.76 1   F 1 
HETATM 12657 C C218 . POV F 6  .   ? -0.888  15.880  -3.983  1.00 31.55 1   F 1 
HETATM 12658 C C21  . POV F 6  .   ? -8.412  26.187  -0.169  1.00 38.41 1   F 1 
HETATM 12659 O O21  . POV F 6  .   ? -9.351  26.916  0.210   1.00 38.91 1   F 1 
HETATM 12660 C C22  . POV F 6  .   ? -7.202  26.716  0.293   1.00 37.68 1   F 1 
HETATM 12661 O O22  . POV F 6  .   ? -8.560  25.233  -0.842  1.00 36.23 1   F 1 
HETATM 12662 C C23  . POV F 6  .   ? -6.288  25.695  0.373   1.00 38.48 1   F 1 
HETATM 12663 C C24  . POV F 6  .   ? -5.020  26.236  0.273   1.00 38.58 1   F 1 
HETATM 12664 C C25  . POV F 6  .   ? -4.122  25.192  0.205   1.00 39.07 1   F 1 
HETATM 12665 C C26  . POV F 6  .   ? -2.883  25.595  -0.253  1.00 37.99 1   F 1 
HETATM 12666 C C27  . POV F 6  .   ? -2.107  24.459  -0.428  1.00 38.14 1   F 1 
HETATM 12667 C C28  . POV F 6  .   ? -0.915  24.753  -1.122  1.00 36.95 1   F 1 
HETATM 12668 C C29  . POV F 6  .   ? -1.040  24.465  -2.498  1.00 37.61 1   F 1 
HETATM 12669 C C31  . POV F 6  .   ? -10.895 30.168  -0.408  1.00 32.22 1   F 1 
HETATM 12670 O O31  . POV F 6  .   ? -10.826 28.948  0.016   1.00 36.45 1   F 1 
HETATM 12671 C C32  . POV F 6  .   ? -9.763  30.530  -1.217  1.00 29.77 1   F 1 
HETATM 12672 O O32  . POV F 6  .   ? -11.794 30.859  -0.158  1.00 25.61 1   F 1 
HETATM 12673 C C33  . POV F 6  .   ? -8.986  31.574  -0.653  1.00 29.42 1   F 1 
HETATM 12674 C C34  . POV F 6  .   ? -7.782  31.654  -1.382  1.00 29.72 1   F 1 
HETATM 12675 C C35  . POV F 6  .   ? -7.015  30.485  -1.204  1.00 30.03 1   F 1 
HETATM 12676 C C36  . POV F 6  .   ? -5.844  30.563  -1.926  1.00 30.21 1   F 1 
HETATM 12677 C C37  . POV F 6  .   ? -5.236  29.299  -1.886  1.00 29.89 1   F 1 
HETATM 12678 C C38  . POV F 6  .   ? -3.855  29.422  -1.884  1.00 29.30 1   F 1 
HETATM 12679 C C39  . POV F 6  .   ? -3.410  29.896  -3.140  1.00 27.02 1   F 1 
HETATM 12680 N N    . POV G 7  .   ? 1.035   -7.685  28.042  1.00 30.37 1   G 1 
HETATM 12681 P P    . POV G 7  .   ? 5.324   -7.277  26.519  1.00 36.53 1   G 1 
HETATM 12682 C C1   . POV G 7  .   ? 6.766   -8.296  24.842  1.00 36.09 1   G 1 
HETATM 12683 C C2   . POV G 7  .   ? 8.239   -8.420  24.847  1.00 37.36 1   G 1 
HETATM 12684 C C3   . POV G 7  .   ? 8.739   -8.801  26.187  1.00 32.78 1   G 1 
HETATM 12685 C C210 . POV G 7  .   ? 14.148  -8.588  15.579  1.00 35.25 1   G 1 
HETATM 12686 C C310 . POV G 7  .   ? 17.036  -10.824 21.462  1.00 24.43 1   G 1 
HETATM 12687 C C11  . POV G 7  .   ? 2.919   -7.720  26.642  1.00 31.89 1   G 1 
HETATM 12688 O O11  . POV G 7  .   ? 6.359   -8.283  26.084  1.00 38.12 1   G 1 
HETATM 12689 C C211 . POV G 7  .   ? 13.109  -8.647  14.730  1.00 36.31 1   G 1 
HETATM 12690 C C311 . POV G 7  .   ? 16.852  -10.929 20.084  1.00 24.77 1   G 1 
HETATM 12691 C C12  . POV G 7  .   ? 2.158   -8.444  27.635  1.00 28.88 1   G 1 
HETATM 12692 O O12  . POV G 7  .   ? 4.123   -8.210  26.672  1.00 33.88 1   G 1 
HETATM 12693 C C212 . POV G 7  .   ? 13.420  -7.949  13.594  1.00 34.63 1   G 1 
HETATM 12694 C C312 . POV G 7  .   ? 17.985  -11.564 19.544  1.00 23.82 1   G 1 
HETATM 12695 C C13  . POV G 7  .   ? 0.312   -8.419  29.066  1.00 26.14 1   G 1 
HETATM 12696 O O13  . POV G 7  .   ? 5.727   -6.730  27.806  1.00 31.88 1   G 1 
HETATM 12697 C C213 . POV G 7  .   ? 12.290  -7.903  12.777  1.00 34.42 1   G 1 
HETATM 12698 C C313 . POV G 7  .   ? 17.884  -11.547 18.125  1.00 22.79 1   G 1 
HETATM 12699 C C14  . POV G 7  .   ? 0.161   -7.462  26.897  1.00 27.55 1   G 1 
HETATM 12700 O O14  . POV G 7  .   ? 5.070   -6.288  25.457  1.00 34.43 1   G 1 
HETATM 12701 C C214 . POV G 7  .   ? 12.633  -7.281  11.604  1.00 33.92 1   G 1 
HETATM 12702 C C314 . POV G 7  .   ? 18.994  -12.215 17.572  1.00 22.28 1   G 1 
HETATM 12703 C C15  . POV G 7  .   ? 1.505   -6.419  28.599  1.00 27.91 1   G 1 
HETATM 12704 C C215 . POV G 7  .   ? 11.451  -7.022  10.865  1.00 34.68 1   G 1 
HETATM 12705 C C315 . POV G 7  .   ? 18.936  -12.173 16.153  1.00 21.84 1   G 1 
HETATM 12706 C C216 . POV G 7  .   ? 10.936  -5.791  11.287  1.00 32.48 1   G 1 
HETATM 12707 C C316 . POV G 7  .   ? 20.074  -12.846 15.565  1.00 19.72 1   G 1 
HETATM 12708 C C217 . POV G 7  .   ? 9.930   -5.442  10.354  1.00 28.16 1   G 1 
HETATM 12709 C C218 . POV G 7  .   ? 9.534   -4.080  10.555  1.00 26.59 1   G 1 
HETATM 12710 C C21  . POV G 7  .   ? 8.889   -9.051  22.846  1.00 36.29 1   G 1 
HETATM 12711 O O21  . POV G 7  .   ? 8.602   -9.401  23.994  1.00 39.02 1   G 1 
HETATM 12712 C C22  . POV G 7  .   ? 9.720   -10.030 22.310  1.00 35.38 1   G 1 
HETATM 12713 O O22  . POV G 7  .   ? 8.535   -8.047  22.343  1.00 35.20 1   G 1 
HETATM 12714 C C23  . POV G 7  .   ? 9.730   -9.895  20.957  1.00 36.10 1   G 1 
HETATM 12715 C C24  . POV G 7  .   ? 10.859  -10.528 20.486  1.00 35.49 1   G 1 
HETATM 12716 C C25  . POV G 7  .   ? 10.922  -10.302 19.137  1.00 36.85 1   G 1 
HETATM 12717 C C26  . POV G 7  .   ? 12.170  -10.559 18.621  1.00 35.31 1   G 1 
HETATM 12718 C C27  . POV G 7  .   ? 12.124  -10.248 17.276  1.00 34.56 1   G 1 
HETATM 12719 C C28  . POV G 7  .   ? 13.378  -10.363 16.656  1.00 33.67 1   G 1 
HETATM 12720 C C29  . POV G 7  .   ? 14.089  -9.165  16.715  1.00 33.95 1   G 1 
HETATM 12721 C C31  . POV G 7  .   ? 9.727   -10.569 27.153  1.00 31.98 1   G 1 
HETATM 12722 O O31  . POV G 7  .   ? 8.888   -10.118 26.278  1.00 36.70 1   G 1 
HETATM 12723 C C32  . POV G 7  .   ? 11.100  -10.317 26.779  1.00 29.03 1   G 1 
HETATM 12724 O O32  . POV G 7  .   ? 9.382   -11.112 28.115  1.00 26.61 1   G 1 
HETATM 12725 C C33  . POV G 7  .   ? 11.891  -11.495 26.793  1.00 28.98 1   G 1 
HETATM 12726 C C34  . POV G 7  .   ? 13.100  -11.212 26.120  1.00 28.79 1   G 1 
HETATM 12727 C C35  . POV G 7  .   ? 12.870  -11.017 24.743  1.00 29.80 1   G 1 
HETATM 12728 C C36  . POV G 7  .   ? 14.073  -10.862 24.077  1.00 29.11 1   G 1 
HETATM 12729 C C37  . POV G 7  .   ? 13.783  -10.542 22.736  1.00 28.29 1   G 1 
HETATM 12730 C C38  . POV G 7  .   ? 14.779  -11.028 21.901  1.00 26.53 1   G 1 
HETATM 12731 C C39  . POV G 7  .   ? 15.968  -10.287 22.120  1.00 24.30 1   G 1 
HETATM 12732 N N    . POV H 8  .   ? 29.457  29.685  -5.681  1.00 20.91 1   H 1 
HETATM 12733 P P    . POV H 8  .   ? 26.111  32.344  -5.897  1.00 22.76 1   H 1 
HETATM 12734 C C1   . POV H 8  .   ? 24.671  34.167  -6.401  1.00 24.58 1   H 1 
HETATM 12735 C C2   . POV H 8  .   ? 23.209  34.120  -6.416  1.00 27.19 1   H 1 
HETATM 12736 C C3   . POV H 8  .   ? 22.787  35.081  -7.456  1.00 24.50 1   H 1 
HETATM 12737 C C210 . POV H 8  .   ? 13.317  30.357  -3.305  1.00 24.51 1   H 1 
HETATM 12738 C C310 . POV H 8  .   ? 12.015  31.471  -6.671  1.00 24.36 1   H 1 
HETATM 12739 C C11  . POV H 8  .   ? 28.425  31.729  -6.356  1.00 20.54 1   H 1 
HETATM 12740 O O11  . POV H 8  .   ? 25.116  32.981  -6.791  1.00 26.93 1   H 1 
HETATM 12741 C C211 . POV H 8  .   ? 13.511  29.018  -3.212  1.00 24.73 1   H 1 
HETATM 12742 C C311 . POV H 8  .   ? 10.792  30.852  -6.995  1.00 25.18 1   H 1 
HETATM 12743 C C12  . POV H 8  .   ? 28.636  30.333  -6.655  1.00 19.30 1   H 1 
HETATM 12744 O O12  . POV H 8  .   ? 27.249  32.078  -6.868  1.00 22.16 1   H 1 
HETATM 12745 C C212 . POV H 8  .   ? 12.280  28.406  -2.891  1.00 24.79 1   H 1 
HETATM 12746 C C312 . POV H 8  .   ? 10.003  30.561  -5.833  1.00 25.23 1   H 1 
HETATM 12747 C C13  . POV H 8  .   ? 28.594  29.005  -4.718  1.00 17.36 1   H 1 
HETATM 12748 O O13  . POV H 8  .   ? 25.515  31.134  -5.352  1.00 22.94 1   H 1 
HETATM 12749 C C213 . POV H 8  .   ? 12.315  27.922  -1.551  1.00 25.08 1   H 1 
HETATM 12750 C C313 . POV H 8  .   ? 8.891   29.754  -6.249  1.00 23.29 1   H 1 
HETATM 12751 C C14  . POV H 8  .   ? 30.318  28.765  -6.352  1.00 16.59 1   H 1 
HETATM 12752 O O14  . POV H 8  .   ? 26.597  33.314  -4.908  1.00 22.30 1   H 1 
HETATM 12753 C C214 . POV H 8  .   ? 11.152  27.179  -1.272  1.00 25.22 1   H 1 
HETATM 12754 C C314 . POV H 8  .   ? 8.185   29.196  -5.148  1.00 24.65 1   H 1 
HETATM 12755 C C15  . POV H 8  .   ? 30.300  30.640  -4.971  1.00 16.48 1   H 1 
HETATM 12756 C C215 . POV H 8  .   ? 9.992   28.001  -1.347  1.00 25.14 1   H 1 
HETATM 12757 C C315 . POV H 8  .   ? 7.131   28.320  -5.621  1.00 23.57 1   H 1 
HETATM 12758 C C216 . POV H 8  .   ? 8.854   27.277  -0.835  1.00 24.93 1   H 1 
HETATM 12759 C C316 . POV H 8  .   ? 6.859   27.242  -4.689  1.00 21.69 1   H 1 
HETATM 12760 C C217 . POV H 8  .   ? 7.712   28.148  -0.844  1.00 22.61 1   H 1 
HETATM 12761 C C218 . POV H 8  .   ? 6.555   27.474  -0.312  1.00 20.83 1   H 1 
HETATM 12762 C C21  . POV H 8  .   ? 22.292  33.668  -4.353  1.00 25.05 1   H 1 
HETATM 12763 O O21  . POV H 8  .   ? 22.677  34.526  -5.203  1.00 26.64 1   H 1 
HETATM 12764 C C22  . POV H 8  .   ? 20.991  34.014  -3.899  1.00 24.89 1   H 1 
HETATM 12765 O O22  . POV H 8  .   ? 22.932  32.760  -4.024  1.00 23.07 1   H 1 
HETATM 12766 C C23  . POV H 8  .   ? 20.487  33.095  -3.006  1.00 25.11 1   H 1 
HETATM 12767 C C24  . POV H 8  .   ? 19.088  33.347  -2.896  1.00 24.23 1   H 1 
HETATM 12768 C C25  . POV H 8  .   ? 18.382  32.281  -3.435  1.00 24.70 1   H 1 
HETATM 12769 C C26  . POV H 8  .   ? 17.003  32.454  -3.403  1.00 23.90 1   H 1 
HETATM 12770 C C27  . POV H 8  .   ? 16.398  31.243  -3.065  1.00 24.44 1   H 1 
HETATM 12771 C C28  . POV H 8  .   ? 15.445  30.812  -3.996  1.00 24.69 1   H 1 
HETATM 12772 C C29  . POV H 8  .   ? 14.167  31.248  -3.613  1.00 23.36 1   H 1 
HETATM 12773 C C31  . POV H 8  .   ? 21.131  35.181  -8.956  1.00 23.75 1   H 1 
HETATM 12774 O O31  . POV H 8  .   ? 21.636  34.615  -7.939  1.00 28.66 1   H 1 
HETATM 12775 C C32  . POV H 8  .   ? 19.952  34.515  -9.346  1.00 23.18 1   H 1 
HETATM 12776 O O32  . POV H 8  .   ? 21.563  36.146  -9.493  1.00 21.03 1   H 1 
HETATM 12777 C C33  . POV H 8  .   ? 18.939  34.465  -8.358  1.00 23.90 1   H 1 
HETATM 12778 C C34  . POV H 8  .   ? 17.915  33.659  -8.899  1.00 23.18 1   H 1 
HETATM 12779 C C35  . POV H 8  .   ? 16.832  33.488  -8.033  1.00 24.03 1   H 1 
HETATM 12780 C C36  . POV H 8  .   ? 16.262  32.221  -8.280  1.00 24.63 1   H 1 
HETATM 12781 C C37  . POV H 8  .   ? 14.881  32.290  -8.605  1.00 25.02 1   H 1 
HETATM 12782 C C38  . POV H 8  .   ? 14.084  32.097  -7.452  1.00 24.01 1   H 1 
HETATM 12783 C C39  . POV H 8  .   ? 12.796  31.653  -7.812  1.00 23.38 1   H 1 
HETATM 12784 N N    . POV I 9  .   ? 11.523  -0.214  -40.469 1.00 20.27 1   I 1 
HETATM 12785 P P    . POV I 9  .   ? 10.262  -4.495  -40.168 1.00 24.08 1   I 1 
HETATM 12786 C C1   . POV I 9  .   ? 8.512   -5.473  -41.553 1.00 24.85 1   I 1 
HETATM 12787 C C2   . POV I 9  .   ? 7.636   -6.327  -40.748 1.00 27.28 1   I 1 
HETATM 12788 C C3   . POV I 9  .   ? 7.833   -7.710  -41.226 1.00 23.91 1   I 1 
HETATM 12789 C C210 . POV I 9  .   ? 0.788   -8.037  -32.538 1.00 23.22 1   I 1 
HETATM 12790 C C310 . POV I 9  .   ? 2.203   -11.864 -32.499 1.00 24.95 1   I 1 
HETATM 12791 C C11  . POV I 9  .   ? 11.705  -2.577  -40.766 1.00 20.02 1   I 1 
HETATM 12792 O O11  . POV I 9  .   ? 8.903   -4.495  -40.784 1.00 27.58 1   I 1 
HETATM 12793 C C211 . POV I 9  .   ? 0.766   -6.857  -31.877 1.00 23.97 1   I 1 
HETATM 12794 C C311 . POV I 9  .   ? 1.972   -11.922 -31.122 1.00 25.66 1   I 1 
HETATM 12795 C C12  . POV I 9  .   ? 10.921  -1.381  -41.018 1.00 19.06 1   I 1 
HETATM 12796 O O12  . POV I 9  .   ? 10.975  -3.606  -41.169 1.00 22.29 1   I 1 
HETATM 12797 C C212 . POV I 9  .   ? 0.188   -7.027  -30.609 1.00 23.43 1   I 1 
HETATM 12798 C C312 . POV I 9  .   ? 0.593   -11.712 -30.827 1.00 24.37 1   I 1 
HETATM 12799 C C13  . POV I 9  .   ? 10.780  0.144   -39.268 1.00 17.07 1   I 1 
HETATM 12800 O O13  . POV I 9  .   ? 10.108  -3.942  -38.837 1.00 22.99 1   I 1 
HETATM 12801 C C213 . POV I 9  .   ? -0.042  -5.741  -30.070 1.00 22.73 1   I 1 
HETATM 12802 C C313 . POV I 9  .   ? 0.483   -11.556 -29.395 1.00 23.69 1   I 1 
HETATM 12803 C C14  . POV I 9  .   ? 11.475  0.845   -41.436 1.00 16.15 1   I 1 
HETATM 12804 O O14  . POV I 9  .   ? 10.914  -5.803  -40.197 1.00 24.15 1   I 1 
HETATM 12805 C C214 . POV I 9  .   ? -0.770  -5.833  -28.882 1.00 23.76 1   I 1 
HETATM 12806 C C314 . POV I 9  .   ? -0.783  -11.042 -29.027 1.00 24.68 1   I 1 
HETATM 12807 C C15  . POV I 9  .   ? 12.907  -0.454  -40.147 1.00 16.88 1   I 1 
HETATM 12808 C C215 . POV I 9  .   ? -2.134  -6.017  -29.194 1.00 23.84 1   I 1 
HETATM 12809 C C315 . POV I 9  .   ? -0.890  -10.986 -27.577 1.00 23.89 1   I 1 
HETATM 12810 C C216 . POV I 9  .   ? -2.919  -5.768  -28.026 1.00 23.93 1   I 1 
HETATM 12811 C C316 . POV I 9  .   ? -1.452  -9.722  -27.113 1.00 22.63 1   I 1 
HETATM 12812 C C217 . POV I 9  .   ? -4.296  -5.868  -28.378 1.00 22.39 1   I 1 
HETATM 12813 C C218 . POV I 9  .   ? -5.117  -5.672  -27.222 1.00 20.82 1   I 1 
HETATM 12814 C C21  . POV I 9  .   ? 5.766   -5.203  -40.053 1.00 24.09 1   I 1 
HETATM 12815 O O21  . POV I 9  .   ? 6.319   -5.966  -40.908 1.00 25.78 1   I 1 
HETATM 12816 C C22  . POV I 9  .   ? 4.505   -5.761  -39.738 1.00 23.08 1   I 1 
HETATM 12817 O O22  . POV I 9  .   ? 6.240   -4.237  -39.638 1.00 22.05 1   I 1 
HETATM 12818 C C23  . POV I 9  .   ? 3.773   -4.956  -38.903 1.00 23.76 1   I 1 
HETATM 12819 C C24  . POV I 9  .   ? 2.712   -5.758  -38.408 1.00 22.29 1   I 1 
HETATM 12820 C C25  . POV I 9  .   ? 2.867   -5.921  -37.042 1.00 22.98 1   I 1 
HETATM 12821 C C26  . POV I 9  .   ? 2.004   -6.875  -36.513 1.00 22.14 1   I 1 
HETATM 12822 C C27  . POV I 9  .   ? 1.574   -6.478  -35.253 1.00 22.38 1   I 1 
HETATM 12823 C C28  . POV I 9  .   ? 2.125   -7.261  -34.212 1.00 22.76 1   I 1 
HETATM 12824 C C29  . POV I 9  .   ? 1.179   -8.180  -33.748 1.00 22.18 1   I 1 
HETATM 12825 C C31  . POV I 9  .   ? 7.914   -9.746  -40.300 1.00 24.17 1   I 1 
HETATM 12826 O O31  . POV I 9  .   ? 7.647   -8.506  -40.178 1.00 28.47 1   I 1 
HETATM 12827 C C32  . POV I 9  .   ? 7.649   -10.417 -39.101 1.00 23.11 1   I 1 
HETATM 12828 O O32  . POV I 9  .   ? 8.320   -10.266 -41.289 1.00 20.73 1   I 1 
HETATM 12829 C C33  . POV I 9  .   ? 6.326   -10.274 -38.617 1.00 23.77 1   I 1 
HETATM 12830 C C34  . POV I 9  .   ? 6.329   -10.916 -37.373 1.00 23.72 1   I 1 
HETATM 12831 C C35  . POV I 9  .   ? 5.119   -10.790 -36.677 1.00 23.74 1   I 1 
HETATM 12832 C C36  . POV I 9  .   ? 5.405   -10.353 -35.371 1.00 24.82 1   I 1 
HETATM 12833 C C37  . POV I 9  .   ? 5.158   -11.343 -34.381 1.00 25.42 1   I 1 
HETATM 12834 C C38  . POV I 9  .   ? 3.767   -11.406 -34.085 1.00 24.31 1   I 1 
HETATM 12835 C C39  . POV I 9  .   ? 3.573   -11.830 -32.769 1.00 24.18 1   I 1 
HETATM 12836 N N    . POV J 10 .   ? -17.617 24.959  12.806  1.00 20.57 1   J 1 
HETATM 12837 P P    . POV J 10 .   ? -14.444 28.306  12.492  1.00 24.94 1   J 1 
HETATM 12838 C C1   . POV J 10 .   ? -12.425 27.157  11.516  1.00 24.90 1   J 1 
HETATM 12839 C C2   . POV J 10 .   ? -11.060 27.516  11.927  1.00 26.66 1   J 1 
HETATM 12840 C C3   . POV J 10 .   ? -10.651 26.408  12.780  1.00 24.94 1   J 1 
HETATM 12841 C C210 . POV J 10 .   ? -0.310  28.860  9.287   1.00 21.24 1   J 1 
HETATM 12842 C C310 . POV J 10 .   ? 0.658   25.826  11.567  1.00 26.27 1   J 1 
HETATM 12843 C C11  . POV J 10 .   ? -15.681 26.148  12.161  1.00 21.98 1   J 1 
HETATM 12844 O O11  . POV J 10 .   ? -13.219 28.230  11.584  1.00 27.77 1   J 1 
HETATM 12845 C C211 . POV J 10 .   ? 0.767   29.607  9.235   1.00 20.68 1   J 1 
HETATM 12846 C C311 . POV J 10 .   ? 1.876   25.321  11.197  1.00 26.87 1   J 1 
HETATM 12847 C C12  . POV J 10 .   ? -16.232 25.165  13.045  1.00 19.74 1   J 1 
HETATM 12848 O O12  . POV J 10 .   ? -14.804 26.867  12.862  1.00 24.76 1   J 1 
HETATM 12849 C C212 . POV J 10 .   ? 1.869   28.785  9.178   1.00 20.17 1   J 1 
HETATM 12850 C C312 . POV J 10 .   ? 2.928   26.196  11.577  1.00 26.35 1   J 1 
HETATM 12851 C C13  . POV J 10 .   ? -17.778 24.074  11.655  1.00 18.88 1   J 1 
HETATM 12852 O O13  . POV J 10 .   ? -14.097 29.057  13.683  1.00 25.12 1   J 1 
HETATM 12853 C C213 . POV J 10 .   ? 2.447   28.897  7.939   1.00 19.48 1   J 1 
HETATM 12854 C C313 . POV J 10 .   ? 4.125   25.583  11.135  1.00 25.86 1   J 1 
HETATM 12855 C C14  . POV J 10 .   ? -18.188 24.368  13.989  1.00 17.68 1   J 1 
HETATM 12856 O O14  . POV J 10 .   ? -15.555 28.867  11.681  1.00 25.12 1   J 1 
HETATM 12857 C C214 . POV J 10 .   ? 3.770   28.529  8.062   1.00 19.81 1   J 1 
HETATM 12858 C C314 . POV J 10 .   ? 5.216   26.458  11.276  1.00 25.72 1   J 1 
HETATM 12859 C C15  . POV J 10 .   ? -18.288 26.235  12.530  1.00 18.19 1   J 1 
HETATM 12860 C C215 . POV J 10 .   ? 4.370   28.598  6.802   1.00 19.04 1   J 1 
HETATM 12861 C C315 . POV J 10 .   ? 6.396   25.770  10.903  1.00 24.55 1   J 1 
HETATM 12862 C C216 . POV J 10 .   ? 5.774   28.473  6.958   1.00 17.95 1   J 1 
HETATM 12863 C C316 . POV J 10 .   ? 7.055   26.429  9.798   1.00 22.13 1   J 1 
HETATM 12864 C C217 . POV J 10 .   ? 6.373   28.493  5.670   1.00 16.40 1   J 1 
HETATM 12865 C C218 . POV J 10 .   ? 7.795   28.450  5.771   1.00 14.03 1   J 1 
HETATM 12866 C C21  . POV J 10 .   ? -10.285 28.643  10.047  1.00 24.91 1   J 1 
HETATM 12867 O O21  . POV J 10 .   ? -10.197 27.665  10.854  1.00 27.92 1   J 1 
HETATM 12868 C C22  . POV J 10 .   ? -9.125  28.810  9.302   1.00 24.29 1   J 1 
HETATM 12869 O O22  . POV J 10 .   ? -11.228 29.337  9.935   1.00 23.67 1   J 1 
HETATM 12870 C C23  . POV J 10 .   ? -8.054  29.141  10.143  1.00 24.45 1   J 1 
HETATM 12871 C C24  . POV J 10 .   ? -6.885  28.757  9.532   1.00 23.92 1   J 1 
HETATM 12872 C C25  . POV J 10 .   ? -5.802  29.205  10.246  1.00 24.32 1   J 1 
HETATM 12873 C C26  . POV J 10 .   ? -4.688  28.531  9.828   1.00 24.03 1   J 1 
HETATM 12874 C C27  . POV J 10 .   ? -3.596  29.357  9.898   1.00 23.08 1   J 1 
HETATM 12875 C C28  . POV J 10 .   ? -2.491  28.659  9.488   1.00 22.67 1   J 1 
HETATM 12876 C C29  . POV J 10 .   ? -1.417  29.493  9.495   1.00 21.20 1   J 1 
HETATM 12877 C C31  . POV J 10 .   ? -9.041  25.000  13.133  1.00 27.23 1   J 1 
HETATM 12878 O O31  . POV J 10 .   ? -9.396  26.094  12.590  1.00 31.03 1   J 1 
HETATM 12879 C C32  . POV J 10 .   ? -7.673  24.818  13.174  1.00 26.64 1   J 1 
HETATM 12880 O O32  . POV J 10 .   ? -9.800  24.224  13.566  1.00 24.83 1   J 1 
HETATM 12881 C C33  . POV J 10 .   ? -6.956  25.187  12.035  1.00 27.51 1   J 1 
HETATM 12882 C C34  . POV J 10 .   ? -5.708  24.598  12.234  1.00 27.61 1   J 1 
HETATM 12883 C C35  . POV J 10 .   ? -4.771  25.095  11.351  1.00 28.14 1   J 1 
HETATM 12884 C C36  . POV J 10 .   ? -3.583  24.403  11.566  1.00 27.02 1   J 1 
HETATM 12885 C C37  . POV J 10 .   ? -2.577  24.864  10.742  1.00 27.48 1   J 1 
HETATM 12886 C C38  . POV J 10 .   ? -1.560  25.429  11.501  1.00 26.43 1   J 1 
HETATM 12887 C C39  . POV J 10 .   ? -0.338  25.039  11.027  1.00 26.22 1   J 1 
HETATM 12888 N N    . POV K 11 .   ? 36.860  -18.525 -1.977  1.00 19.25 1   K 1 
HETATM 12889 P P    . POV K 11 .   ? 36.269  -18.198 2.218   1.00 22.19 1   K 1 
HETATM 12890 C C1   . POV K 11 .   ? 36.693  -18.826 4.498   1.00 23.10 1   K 1 
HETATM 12891 C C2   . POV K 11 .   ? 35.947  -18.209 5.603   1.00 24.85 1   K 1 
HETATM 12892 C C3   . POV K 11 .   ? 36.912  -17.693 6.584   1.00 22.02 1   K 1 
HETATM 12893 C C210 . POV K 11 .   ? 26.050  -16.013 9.474   1.00 21.08 1   K 1 
HETATM 12894 C C310 . POV K 11 .   ? 28.625  -13.004 12.534  1.00 21.29 1   K 1 
HETATM 12895 C C11  . POV K 11 .   ? 37.693  -18.504 0.250   1.00 19.89 1   K 1 
HETATM 12896 O O11  . POV K 11 .   ? 36.819  -17.896 3.566   1.00 24.70 1   K 1 
HETATM 12897 C C211 . POV K 11 .   ? 25.749  -14.737 9.680   1.00 22.05 1   K 1 
HETATM 12898 C C311 . POV K 11 .   ? 27.384  -12.389 12.501  1.00 21.64 1   K 1 
HETATM 12899 C C12  . POV K 11 .   ? 37.084  -17.754 -0.809  1.00 17.61 1   K 1 
HETATM 12900 O O12  . POV K 11 .   ? 37.491  -17.851 1.378   1.00 20.54 1   K 1 
HETATM 12901 C C212 . POV K 11 .   ? 24.393  -14.486 9.361   1.00 21.34 1   K 1 
HETATM 12902 C C312 . POV K 11 .   ? 26.518  -12.909 13.499  1.00 20.39 1   K 1 
HETATM 12903 C C13  . POV K 11 .   ? 35.443  -18.493 -2.292  1.00 16.29 1   K 1 
HETATM 12904 O O13  . POV K 11 .   ? 35.126  -17.316 1.984   1.00 22.72 1   K 1 
HETATM 12905 C C213 . POV K 11 .   ? 23.488  -15.196 10.219  1.00 20.25 1   K 1 
HETATM 12906 C C313 . POV K 11 .   ? 25.306  -12.167 13.429  1.00 19.79 1   K 1 
HETATM 12907 C C14  . POV K 11 .   ? 37.643  -17.962 -3.045  1.00 14.76 1   K 1 
HETATM 12908 O O14  . POV K 11 .   ? 36.003  -19.635 2.088   1.00 21.15 1   K 1 
HETATM 12909 C C214 . POV K 11 .   ? 22.214  -14.596 10.158  1.00 21.24 1   K 1 
HETATM 12910 C C314 . POV K 11 .   ? 24.461  -12.468 14.518  1.00 19.48 1   K 1 
HETATM 12911 C C15  . POV K 11 .   ? 37.253  -19.912 -1.810  1.00 15.78 1   K 1 
HETATM 12912 C C215 . POV K 11 .   ? 22.114  -13.426 11.008  1.00 21.52 1   K 1 
HETATM 12913 C C315 . POV K 11 .   ? 23.352  -11.566 14.542  1.00 19.36 1   K 1 
HETATM 12914 C C216 . POV K 11 .   ? 20.726  -13.119 11.251  1.00 21.69 1   K 1 
HETATM 12915 C C316 . POV K 11 .   ? 22.665  -11.595 15.810  1.00 17.40 1   K 1 
HETATM 12916 C C217 . POV K 11 .   ? 20.656  -11.872 11.982  1.00 18.05 1   K 1 
HETATM 12917 C C218 . POV K 11 .   ? 19.314  -11.686 12.501  1.00 17.87 1   K 1 
HETATM 12918 C C21  . POV K 11 .   ? 33.965  -19.300 5.801   1.00 23.30 1   K 1 
HETATM 12919 O O21  . POV K 11 .   ? 35.138  -19.129 6.226   1.00 25.14 1   K 1 
HETATM 12920 C C22  . POV K 11 .   ? 33.114  -19.582 6.899   1.00 21.58 1   K 1 
HETATM 12921 O O22  . POV K 11 .   ? 33.656  -19.216 4.682   1.00 20.92 1   K 1 
HETATM 12922 C C23  . POV K 11 .   ? 31.796  -19.523 6.538   1.00 22.36 1   K 1 
HETATM 12923 C C24  . POV K 11 .   ? 31.012  -19.415 7.695   1.00 21.14 1   K 1 
HETATM 12924 C C25  . POV K 11 .   ? 30.708  -18.070 7.934   1.00 21.82 1   K 1 
HETATM 12925 C C26  . POV K 11 .   ? 29.507  -17.898 8.574   1.00 22.07 1   K 1 
HETATM 12926 C C27  . POV K 11 .   ? 29.429  -16.555 8.998   1.00 21.53 1   K 1 
HETATM 12927 C C28  . POV K 11 .   ? 28.203  -15.959 8.740   1.00 21.11 1   K 1 
HETATM 12928 C C29  . POV K 11 .   ? 27.202  -16.530 9.542   1.00 20.04 1   K 1 
HETATM 12929 C C31  . POV K 11 .   ? 36.973  -16.041 8.105   1.00 22.27 1   K 1 
HETATM 12930 O O31  . POV K 11 .   ? 36.293  -16.723 7.269   1.00 25.97 1   K 1 
HETATM 12931 C C32  . POV K 11 .   ? 36.187  -15.024 8.667   1.00 20.79 1   K 1 
HETATM 12932 O O32  . POV K 11 .   ? 38.104  -16.249 8.398   1.00 19.42 1   K 1 
HETATM 12933 C C33  . POV K 11 .   ? 34.985  -15.466 9.252   1.00 21.52 1   K 1 
HETATM 12934 C C34  . POV K 11 .   ? 34.426  -14.322 9.835   1.00 20.87 1   K 1 
HETATM 12935 C C35  . POV K 11 .   ? 33.061  -14.437 10.020  1.00 21.32 1   K 1 
HETATM 12936 C C36  . POV K 11 .   ? 32.584  -13.151 10.326  1.00 22.04 1   K 1 
HETATM 12937 C C37  . POV K 11 .   ? 31.207  -13.070 10.199  1.00 23.07 1   K 1 
HETATM 12938 C C38  . POV K 11 .   ? 30.593  -13.236 11.450  1.00 21.64 1   K 1 
HETATM 12939 C C39  . POV K 11 .   ? 29.389  -12.569 11.475  1.00 21.33 1   K 1 
HETATM 12940 N N    . POV L 12 .   ? -28.563 -11.734 -12.365 1.00 20.03 1   L 1 
HETATM 12941 P P    . POV L 12 .   ? -27.375 -11.825 -16.802 1.00 24.15 1   L 1 
HETATM 12942 C C1   . POV L 12 .   ? -25.132 -10.703 -16.891 1.00 24.37 1   L 1 
HETATM 12943 C C2   . POV L 12 .   ? -24.720 -9.832  -18.030 1.00 26.22 1   L 1 
HETATM 12944 C C3   . POV L 12 .   ? -24.594 -8.501  -17.460 1.00 24.20 1   L 1 
HETATM 12945 C C210 . POV L 12 .   ? -16.315 -6.754  -24.708 1.00 20.47 1   L 1 
HETATM 12946 C C310 . POV L 12 .   ? -16.558 -2.896  -23.244 1.00 26.29 1   L 1 
HETATM 12947 C C11  . POV L 12 .   ? -27.214 -11.730 -14.304 1.00 21.51 1   L 1 
HETATM 12948 O O11  . POV L 12 .   ? -25.943 -11.670 -17.320 1.00 28.00 1   L 1 
HETATM 12949 C C211 . POV L 12 .   ? -15.799 -6.619  -25.921 1.00 20.38 1   L 1 
HETATM 12950 C C311 . POV L 12 .   ? -15.326 -2.426  -23.611 1.00 25.95 1   L 1 
HETATM 12951 C C12  . POV L 12 .   ? -27.811 -10.935 -13.270 1.00 18.97 1   L 1 
HETATM 12952 O O12  . POV L 12 .   ? -27.438 -11.103 -15.463 1.00 24.76 1   L 1 
HETATM 12953 C C212 . POV L 12 .   ? -14.765 -5.700  -25.856 1.00 20.10 1   L 1 
HETATM 12954 C C312 . POV L 12 .   ? -15.346 -1.969  -24.947 1.00 23.49 1   L 1 
HETATM 12955 C C13  . POV L 12 .   ? -27.651 -12.435 -11.459 1.00 18.23 1   L 1 
HETATM 12956 O O13  . POV L 12 .   ? -28.287 -11.209 -17.747 1.00 24.11 1   L 1 
HETATM 12957 C C213 . POV L 12 .   ? -13.590 -6.367  -25.653 1.00 19.42 1   L 1 
HETATM 12958 C C313 . POV L 12 .   ? -14.016 -1.597  -25.249 1.00 23.36 1   L 1 
HETATM 12959 C C14  . POV L 12 .   ? -29.437 -10.860 -11.619 1.00 17.58 1   L 1 
HETATM 12960 O O14  . POV L 12 .   ? -27.594 -13.268 -16.557 1.00 23.94 1   L 1 
HETATM 12961 C C214 . POV L 12 .   ? -12.595 -5.631  -26.252 1.00 20.01 1   L 1 
HETATM 12962 C C314 . POV L 12 .   ? -13.871 -1.426  -26.630 1.00 23.22 1   L 1 
HETATM 12963 C C15  . POV L 12 .   ? -29.371 -12.705 -13.094 1.00 18.18 1   L 1 
HETATM 12964 C C215 . POV L 12 .   ? -11.431 -6.400  -26.249 1.00 18.71 1   L 1 
HETATM 12965 C C315 . POV L 12 .   ? -12.548 -0.986  -26.879 1.00 21.53 1   L 1 
HETATM 12966 C C216 . POV L 12 .   ? -10.486 -5.834  -27.125 1.00 18.35 1   L 1 
HETATM 12967 C C316 . POV L 12 .   ? -11.832 -1.907  -27.720 1.00 18.76 1   L 1 
HETATM 12968 C C217 . POV L 12 .   ? -9.347  -6.667  -27.116 1.00 16.40 1   L 1 
HETATM 12969 C C218 . POV L 12 .   ? -8.406  -6.213  -28.082 1.00 15.26 1   L 1 
HETATM 12970 C C21  . POV L 12 .   ? -23.603 -11.151 -19.532 1.00 22.95 1   L 1 
HETATM 12971 O O21  . POV L 12 .   ? -23.547 -10.311 -18.579 1.00 26.74 1   L 1 
HETATM 12972 C C22  . POV L 12 .   ? -22.364 -11.268 -20.170 1.00 21.78 1   L 1 
HETATM 12973 O O22  . POV L 12 .   ? -24.580 -11.721 -19.857 1.00 21.31 1   L 1 
HETATM 12974 C C23  . POV L 12 .   ? -22.268 -10.257 -21.146 1.00 22.44 1   L 1 
HETATM 12975 C C24  . POV L 12 .   ? -20.949 -9.913  -21.280 1.00 22.59 1   L 1 
HETATM 12976 C C25  . POV L 12 .   ? -20.818 -9.005  -22.294 1.00 23.45 1   L 1 
HETATM 12977 C C26  . POV L 12 .   ? -19.568 -8.445  -22.225 1.00 23.25 1   L 1 
HETATM 12978 C C27  . POV L 12 .   ? -19.106 -8.235  -23.496 1.00 21.61 1   L 1 
HETATM 12979 C C28  . POV L 12 .   ? -17.882 -7.619  -23.417 1.00 21.33 1   L 1 
HETATM 12980 C C29  . POV L 12 .   ? -17.412 -7.458  -24.679 1.00 19.97 1   L 1 
HETATM 12981 C C31  . POV L 12 .   ? -23.210 -6.838  -17.166 1.00 26.00 1   L 1 
HETATM 12982 O O31  . POV L 12 .   ? -23.513 -7.871  -17.867 1.00 29.65 1   L 1 
HETATM 12983 C C32  . POV L 12 .   ? -22.361 -5.937  -17.783 1.00 25.68 1   L 1 
HETATM 12984 O O32  . POV L 12 .   ? -23.619 -6.662  -16.080 1.00 23.97 1   L 1 
HETATM 12985 C C33  . POV L 12 .   ? -21.245 -6.463  -18.427 1.00 26.69 1   L 1 
HETATM 12986 C C34  . POV L 12 .   ? -20.446 -5.353  -18.662 1.00 26.79 1   L 1 
HETATM 12987 C C35  . POV L 12 .   ? -19.435 -5.652  -19.541 1.00 27.14 1   L 1 
HETATM 12988 C C36  . POV L 12 .   ? -18.638 -4.521  -19.674 1.00 26.88 1   L 1 
HETATM 12989 C C37  . POV L 12 .   ? -17.581 -4.760  -20.529 1.00 27.23 1   L 1 
HETATM 12990 C C38  . POV L 12 .   ? -17.692 -3.945  -21.638 1.00 26.52 1   L 1 
HETATM 12991 C C39  . POV L 12 .   ? -16.454 -3.533  -22.043 1.00 25.68 1   L 1 
HETATM 12992 N N    . POV M 13 .   ? 25.333  32.033  -13.660 1.00 16.79 1   M 1 
HETATM 12993 P P    . POV M 13 .   ? 24.179  36.510  -14.944 1.00 17.29 1   M 1 
HETATM 12994 C C1   . POV M 13 .   ? 21.892  36.726  -14.038 1.00 18.35 1   M 1 
HETATM 12995 C C2   . POV M 13 .   ? 20.508  36.904  -14.532 1.00 21.01 1   M 1 
HETATM 12996 C C3   . POV M 13 .   ? 20.396  38.280  -15.107 1.00 17.51 1   M 1 
HETATM 12997 C C210 . POV M 13 .   ? 9.966   34.413  -9.120  1.00 17.53 1   M 1 
HETATM 12998 C C310 . POV M 13 .   ? 9.566   39.373  -12.149 1.00 16.24 1   M 1 
HETATM 12999 C C11  . POV M 13 .   ? 24.619  34.214  -14.119 1.00 16.41 1   M 1 
HETATM 13000 O O11  . POV M 13 .   ? 22.680  36.574  -15.120 1.00 20.51 1   M 1 
HETATM 13001 C C211 . POV M 13 .   ? 8.997   35.191  -8.588  1.00 17.20 1   M 1 
HETATM 13002 C C311 . POV M 13 .   ? 8.625   38.719  -11.341 1.00 16.92 1   M 1 
HETATM 13003 C C12  . POV M 13 .   ? 24.740  32.870  -14.627 1.00 14.92 1   M 1 
HETATM 13004 O O12  . POV M 13 .   ? 24.424  35.011  -15.141 1.00 19.16 1   M 1 
HETATM 13005 C C212 . POV M 13 .   ? 8.093   34.413  -7.830  1.00 16.27 1   M 1 
HETATM 13006 C C312 . POV M 13 .   ? 7.558   39.588  -10.920 1.00 15.74 1   M 1 
HETATM 13007 C C13  . POV M 13 .   ? 24.461  31.976  -12.486 1.00 12.53 1   M 1 
HETATM 13008 O O13  . POV M 13 .   ? 24.813  37.241  -16.037 1.00 16.75 1   M 1 
HETATM 13009 C C213 . POV M 13 .   ? 7.057   35.244  -7.444  1.00 14.63 1   M 1 
HETATM 13010 C C313 . POV M 13 .   ? 6.571   38.759  -10.264 1.00 14.05 1   M 1 
HETATM 13011 C C14  . POV M 13 .   ? 25.521  30.723  -14.238 1.00 12.56 1   M 1 
HETATM 13012 O O14  . POV M 13 .   ? 24.565  36.920  -13.600 1.00 17.93 1   M 1 
HETATM 13013 C C214 . POV M 13 .   ? 5.937   34.559  -6.926  1.00 14.99 1   M 1 
HETATM 13014 C C314 . POV M 13 .   ? 5.379   39.496  -9.989  1.00 14.02 1   M 1 
HETATM 13015 C C15  . POV M 13 .   ? 26.638  32.567  -13.290 1.00 12.40 1   M 1 
HETATM 13016 C C215 . POV M 13 .   ? 4.881   35.503  -6.807  1.00 14.15 1   M 1 
HETATM 13017 C C315 . POV M 13 .   ? 4.386   38.621  -9.410  1.00 13.10 1   M 1 
HETATM 13018 C C216 . POV M 13 .   ? 3.692   34.923  -6.213  1.00 12.81 1   M 1 
HETATM 13019 C C316 . POV M 13 .   ? 3.078   39.250  -9.321  1.00 11.25 1   M 1 
HETATM 13020 C C217 . POV M 13 .   ? 2.674   35.963  -6.140  1.00 9.76  1   M 1 
HETATM 13021 C C218 . POV M 13 .   ? 1.442   35.412  -5.592  1.00 9.13  1   M 1 
HETATM 13022 C C21  . POV M 13 .   ? 19.048  35.657  -13.342 1.00 20.07 1   M 1 
HETATM 13023 O O21  . POV M 13 .   ? 19.615  36.775  -13.501 1.00 21.40 1   M 1 
HETATM 13024 C C22  . POV M 13 .   ? 18.024  35.826  -12.382 1.00 19.82 1   M 1 
HETATM 13025 O O22  . POV M 13 .   ? 19.332  34.682  -13.915 1.00 17.96 1   M 1 
HETATM 13026 C C23  . POV M 13 .   ? 16.772  35.501  -12.890 1.00 20.86 1   M 1 
HETATM 13027 C C24  . POV M 13 .   ? 15.855  35.614  -11.834 1.00 20.42 1   M 1 
HETATM 13028 C C25  . POV M 13 .   ? 14.595  35.197  -12.241 1.00 21.17 1   M 1 
HETATM 13029 C C26  . POV M 13 .   ? 13.735  35.063  -11.140 1.00 19.37 1   M 1 
HETATM 13030 C C27  . POV M 13 .   ? 12.467  34.655  -11.572 1.00 19.47 1   M 1 
HETATM 13031 C C28  . POV M 13 .   ? 11.727  34.094  -10.514 1.00 19.06 1   M 1 
HETATM 13032 C C29  . POV M 13 .   ? 10.745  34.991  -10.039 1.00 17.32 1   M 1 
HETATM 13033 C C31  . POV M 13 .   ? 18.855  39.474  -16.288 1.00 17.90 1   M 1 
HETATM 13034 O O31  . POV M 13 .   ? 19.136  38.469  -15.541 1.00 21.91 1   M 1 
HETATM 13035 C C32  . POV M 13 .   ? 17.451  39.626  -16.443 1.00 17.04 1   M 1 
HETATM 13036 O O32  . POV M 13 .   ? 19.656  40.185  -16.782 1.00 15.11 1   M 1 
HETATM 13037 C C33  . POV M 13 .   ? 16.695  39.225  -15.302 1.00 17.42 1   M 1 
HETATM 13038 C C34  . POV M 13 .   ? 15.317  39.297  -15.609 1.00 18.58 1   M 1 
HETATM 13039 C C35  . POV M 13 .   ? 14.547  38.794  -14.528 1.00 18.51 1   M 1 
HETATM 13040 C C36  . POV M 13 .   ? 13.208  38.638  -14.912 1.00 18.22 1   M 1 
HETATM 13041 C C37  . POV M 13 .   ? 12.448  38.126  -13.845 1.00 17.83 1   M 1 
HETATM 13042 C C38  . POV M 13 .   ? 11.430  39.052  -13.475 1.00 17.05 1   M 1 
HETATM 13043 C C39  . POV M 13 .   ? 10.527  38.456  -12.595 1.00 15.66 1   M 1 
HETATM 13044 N N    . POV N 14 .   ? -4.502  -15.723 26.270  1.00 20.79 1   N 1 
HETATM 13045 P P    . POV N 14 .   ? -0.823  -18.513 25.859  1.00 24.06 1   N 1 
HETATM 13046 C C1   . POV N 14 .   ? 0.055   -18.112 23.548  1.00 23.52 1   N 1 
HETATM 13047 C C2   . POV N 14 .   ? 0.767   -19.086 22.678  1.00 25.99 1   N 1 
HETATM 13048 C C3   . POV N 14 .   ? -0.103  -19.252 21.524  1.00 23.17 1   N 1 
HETATM 13049 C C210 . POV N 14 .   ? 7.966   -21.439 14.575  1.00 22.18 1   N 1 
HETATM 13050 C C310 . POV N 14 .   ? 5.146   -20.298 10.958  1.00 26.46 1   N 1 
HETATM 13051 C C11  . POV N 14 .   ? -2.406  -16.579 25.586  1.00 22.07 1   N 1 
HETATM 13052 O O11  . POV N 14 .   ? 0.294   -18.359 24.836  1.00 26.29 1   N 1 
HETATM 13053 C C211 . POV N 14 .   ? 8.738   -22.373 14.023  1.00 23.12 1   N 1 
HETATM 13054 C C311 . POV N 14 .   ? 5.884   -19.714 9.938   1.00 26.38 1   N 1 
HETATM 13055 C C12  . POV N 14 .   ? -3.788  -16.410 25.241  1.00 20.02 1   N 1 
HETATM 13056 O O12  . POV N 14 .   ? -2.055  -17.825 25.260  1.00 23.87 1   N 1 
HETATM 13057 C C212 . POV N 14 .   ? 8.987   -22.045 12.705  1.00 22.18 1   N 1 
HETATM 13058 C C312 . POV N 14 .   ? 6.936   -20.546 9.502   1.00 26.31 1   N 1 
HETATM 13059 C C13  . POV N 14 .   ? -5.918  -15.807 25.973  1.00 17.93 1   N 1 
HETATM 13060 O O13  . POV N 14 .   ? -1.088  -19.915 26.060  1.00 23.18 1   N 1 
HETATM 13061 C C213 . POV N 14 .   ? 10.069  -22.794 12.317  1.00 20.92 1   N 1 
HETATM 13062 C C313 . POV N 14 .   ? 7.795   -19.724 8.718   1.00 24.48 1   N 1 
HETATM 13063 C C14  . POV N 14 .   ? -4.079  -14.324 26.309  1.00 18.18 1   N 1 
HETATM 13064 O O14  . POV N 14 .   ? -0.433  -17.753 27.069  1.00 23.24 1   N 1 
HETATM 13065 C C214 . POV N 14 .   ? 10.620  -22.269 11.149  1.00 21.34 1   N 1 
HETATM 13066 C C314 . POV N 14 .   ? 8.993   -20.390 8.415   1.00 25.29 1   N 1 
HETATM 13067 C C15  . POV N 14 .   ? -4.250  -16.365 27.564  1.00 18.38 1   N 1 
HETATM 13068 C C215 . POV N 14 .   ? 12.014  -22.279 11.282  1.00 20.57 1   N 1 
HETATM 13069 C C315 . POV N 14 .   ? 9.873   -19.484 7.737   1.00 24.32 1   N 1 
HETATM 13070 C C216 . POV N 14 .   ? 12.623  -21.878 10.054  1.00 19.44 1   N 1 
HETATM 13071 C C316 . POV N 14 .   ? 11.186  -20.056 7.589   1.00 22.61 1   N 1 
HETATM 13072 C C217 . POV N 14 .   ? 14.026  -21.678 10.309  1.00 16.07 1   N 1 
HETATM 13073 C C218 . POV N 14 .   ? 14.710  -21.461 9.077   1.00 15.03 1   N 1 
HETATM 13074 C C21  . POV N 14 .   ? 3.038   -18.865 23.035  1.00 23.95 1   N 1 
HETATM 13075 O O21  . POV N 14 .   ? 2.020   -18.627 22.312  1.00 27.22 1   N 1 
HETATM 13076 C C22  . POV N 14 .   ? 4.227   -18.716 22.305  1.00 23.59 1   N 1 
HETATM 13077 O O22  . POV N 14 .   ? 2.986   -19.168 24.166  1.00 22.54 1   N 1 
HETATM 13078 C C23  . POV N 14 .   ? 4.466   -19.862 21.508  1.00 23.33 1   N 1 
HETATM 13079 C C24  . POV N 14 .   ? 5.058   -19.473 20.324  1.00 23.51 1   N 1 
HETATM 13080 C C25  . POV N 14 .   ? 5.546   -20.554 19.627  1.00 24.58 1   N 1 
HETATM 13081 C C26  . POV N 14 .   ? 5.823   -20.182 18.327  1.00 24.23 1   N 1 
HETATM 13082 C C27  . POV N 14 .   ? 6.686   -21.089 17.747  1.00 23.43 1   N 1 
HETATM 13083 C C28  . POV N 14 .   ? 6.901   -20.744 16.418  1.00 22.62 1   N 1 
HETATM 13084 C C29  . POV N 14 .   ? 7.829   -21.592 15.885  1.00 22.23 1   N 1 
HETATM 13085 C C31  . POV N 14 .   ? -0.280  -18.810 19.404  1.00 26.26 1   N 1 
HETATM 13086 O O31  . POV N 14 .   ? 0.504   -18.985 20.400  1.00 29.72 1   N 1 
HETATM 13087 C C32  . POV N 14 .   ? 0.206   -19.308 18.206  1.00 25.51 1   N 1 
HETATM 13088 O O32  . POV N 14 .   ? -1.332  -18.306 19.485  1.00 22.85 1   N 1 
HETATM 13089 C C33  . POV N 14 .   ? 1.368   -18.758 17.691  1.00 26.52 1   N 1 
HETATM 13090 C C34  . POV N 14 .   ? 1.223   -18.892 16.290  1.00 26.65 1   N 1 
HETATM 13091 C C35  . POV N 14 .   ? 2.433   -18.809 15.624  1.00 27.00 1   N 1 
HETATM 13092 C C36  . POV N 14 .   ? 2.210   -19.005 14.233  1.00 26.96 1   N 1 
HETATM 13093 C C37  . POV N 14 .   ? 3.343   -18.730 13.476  1.00 27.38 1   N 1 
HETATM 13094 C C38  . POV N 14 .   ? 3.709   -19.797 12.670  1.00 26.67 1   N 1 
HETATM 13095 C C39  . POV N 14 .   ? 4.306   -19.350 11.508  1.00 26.08 1   N 1 
HETATM 13096 N N    . POV O 15 .   ? 40.555  -11.843 4.063   1.00 16.23 1   O 1 
HETATM 13097 P P    . POV O 15 .   ? 42.888  -13.304 8.014   1.00 17.01 1   O 1 
HETATM 13098 C C1   . POV O 15 .   ? 41.062  -13.161 9.642   1.00 17.15 1   O 1 
HETATM 13099 C C2   . POV O 15 .   ? 40.642  -12.309 10.777  1.00 19.44 1   O 1 
HETATM 13100 C C3   . POV O 15 .   ? 41.664  -12.418 11.847  1.00 16.82 1   O 1 
HETATM 13101 C C210 . POV O 15 .   ? 30.016  -12.082 16.153  1.00 14.89 1   O 1 
HETATM 13102 C C310 . POV O 15 .   ? 34.213  -11.999 20.328  1.00 14.10 1   O 1 
HETATM 13103 C C11  . POV O 15 .   ? 41.554  -12.701 6.015   1.00 16.25 1   O 1 
HETATM 13104 O O11  . POV O 15 .   ? 42.214  -12.658 9.194   1.00 19.85 1   O 1 
HETATM 13105 C C211 . POV O 15 .   ? 29.524  -12.745 17.226  1.00 14.75 1   O 1 
HETATM 13106 C C311 . POV O 15 .   ? 32.982  -11.504 20.730  1.00 14.04 1   O 1 
HETATM 13107 C C12  . POV O 15 .   ? 41.232  -11.521 5.261   1.00 14.78 1   O 1 
HETATM 13108 O O12  . POV O 15 .   ? 42.461  -12.364 6.889   1.00 18.27 1   O 1 
HETATM 13109 C C212 . POV O 15 .   ? 28.128  -12.646 17.208  1.00 14.13 1   O 1 
HETATM 13110 C C312 . POV O 15 .   ? 32.430  -12.282 21.782  1.00 12.62 1   O 1 
HETATM 13111 C C13  . POV O 15 .   ? 39.219  -12.334 4.398   1.00 11.40 1   O 1 
HETATM 13112 O O13  . POV O 15 .   ? 44.329  -13.202 8.187   1.00 16.92 1   O 1 
HETATM 13113 C C213 . POV O 15 .   ? 27.593  -13.273 18.308  1.00 13.06 1   O 1 
HETATM 13114 C C313 . POV O 15 .   ? 31.114  -11.774 21.982  1.00 11.51 1   O 1 
HETATM 13115 C C14  . POV O 15 .   ? 40.507  -10.667 3.231   1.00 12.04 1   O 1 
HETATM 13116 O O14  . POV O 15 .   ? 42.359  -14.647 7.803   1.00 17.12 1   O 1 
HETATM 13117 C C214 . POV O 15 .   ? 26.679  -12.425 18.963  1.00 13.46 1   O 1 
HETATM 13118 C C314 . POV O 15 .   ? 30.486  -12.440 23.061  1.00 11.04 1   O 1 
HETATM 13119 C C15  . POV O 15 .   ? 41.298  -12.874 3.340   1.00 11.59 1   O 1 
HETATM 13120 C C215 . POV O 15 .   ? 26.207  -13.037 20.128  1.00 12.39 1   O 1 
HETATM 13121 C C315 . POV O 15 .   ? 29.166  -11.891 23.236  1.00 10.20 1   O 1 
HETATM 13122 C C216 . POV O 15 .   ? 25.561  -12.075 20.973  1.00 11.50 1   O 1 
HETATM 13123 C C316 . POV O 15 .   ? 28.522  -12.448 24.403  1.00 8.15  1   O 1 
HETATM 13124 C C217 . POV O 15 .   ? 24.926  -12.744 22.063  1.00 9.55  1   O 1 
HETATM 13125 C C218 . POV O 15 .   ? 24.427  -11.791 23.037  1.00 9.12  1   O 1 
HETATM 13126 C C21  . POV O 15 .   ? 38.417  -12.088 10.895  1.00 19.19 1   O 1 
HETATM 13127 O O21  . POV O 15 .   ? 39.443  -12.724 11.249  1.00 19.82 1   O 1 
HETATM 13128 C C22  . POV O 15 .   ? 37.350  -12.551 11.675  1.00 17.75 1   O 1 
HETATM 13129 O O22  . POV O 15 .   ? 38.411  -11.269 10.069  1.00 17.29 1   O 1 
HETATM 13130 C C23  . POV O 15 .   ? 36.782  -11.537 12.434  1.00 18.57 1   O 1 
HETATM 13131 C C24  . POV O 15 .   ? 35.702  -12.118 13.085  1.00 18.34 1   O 1 
HETATM 13132 C C25  . POV O 15 .   ? 34.963  -11.166 13.767  1.00 19.15 1   O 1 
HETATM 13133 C C26  . POV O 15 .   ? 33.747  -11.721 14.192  1.00 17.81 1   O 1 
HETATM 13134 C C27  . POV O 15 .   ? 33.044  -10.794 14.956  1.00 17.04 1   O 1 
HETATM 13135 C C28  . POV O 15 .   ? 31.676  -11.091 14.978  1.00 16.54 1   O 1 
HETATM 13136 C C29  . POV O 15 .   ? 31.319  -11.857 16.109  1.00 15.02 1   O 1 
HETATM 13137 C C31  . POV O 15 .   ? 42.030  -11.593 13.915  1.00 17.47 1   O 1 
HETATM 13138 O O31  . POV O 15 .   ? 41.250  -11.759 12.914  1.00 20.67 1   O 1 
HETATM 13139 C C32  . POV O 15 .   ? 41.380  -11.874 15.124  1.00 15.82 1   O 1 
HETATM 13140 O O32  . POV O 15 .   ? 43.150  -11.249 13.851  1.00 14.73 1   O 1 
HETATM 13141 C C33  . POV O 15 .   ? 40.138  -11.241 15.236  1.00 16.93 1   O 1 
HETATM 13142 C C34  . POV O 15 .   ? 39.475  -11.773 16.341  1.00 16.75 1   O 1 
HETATM 13143 C C35  . POV O 15 .   ? 38.301  -11.046 16.558  1.00 17.13 1   O 1 
HETATM 13144 C C36  . POV O 15 .   ? 37.389  -11.851 17.190  1.00 15.71 1   O 1 
HETATM 13145 C C37  . POV O 15 .   ? 36.353  -11.095 17.728  1.00 16.07 1   O 1 
HETATM 13146 C C38  . POV O 15 .   ? 35.838  -11.829 18.798  1.00 15.28 1   O 1 
HETATM 13147 C C39  . POV O 15 .   ? 34.694  -11.237 19.285  1.00 14.01 1   O 1 
HETATM 13148 N N    . POV P 16 .   ? 30.327  26.241  0.271   1.00 10.98 1   P 1 
HETATM 13149 P P    . POV P 16 .   ? 26.453  27.716  2.430   1.00 14.86 1   P 1 
HETATM 13150 C C1   . POV P 16 .   ? 27.251  28.664  4.619   1.00 15.73 1   P 1 
HETATM 13151 C C2   . POV P 16 .   ? 26.722  28.654  6.000   1.00 18.10 1   P 1 
HETATM 13152 C C3   . POV P 16 .   ? 27.539  29.410  6.986   1.00 16.57 1   P 1 
HETATM 13153 C C210 . POV P 16 .   ? 15.292  29.480  9.292   1.00 15.93 1   P 1 
HETATM 13154 C C310 . POV P 16 .   ? 19.226  31.426  14.010  1.00 19.89 1   P 1 
HETATM 13155 C C11  . POV P 16 .   ? 28.187  26.920  0.875   1.00 13.03 1   P 1 
HETATM 13156 O O11  . POV P 16 .   ? 26.577  27.698  3.938   1.00 16.14 1   P 1 
HETATM 13157 C C211 . POV P 16 .   ? 15.092  30.169  10.454  1.00 16.91 1   P 1 
HETATM 13158 C C311 . POV P 16 .   ? 17.991  31.221  14.613  1.00 19.10 1   P 1 
HETATM 13159 C C12  . POV P 16 .   ? 29.266  26.028  1.137   1.00 11.72 1   P 1 
HETATM 13160 O O12  . POV P 16 .   ? 27.889  27.476  2.027   1.00 14.56 1   P 1 
HETATM 13161 C C212 . POV P 16 .   ? 13.759  30.024  10.911  1.00 16.33 1   P 1 
HETATM 13162 C C312 . POV P 16 .   ? 17.790  32.012  15.782  1.00 17.78 1   P 1 
HETATM 13163 C C13  . POV P 16 .   ? 31.298  25.191  0.492   1.00 9.65  1   P 1 
HETATM 13164 O O13  . POV P 16 .   ? 25.581  26.600  2.028   1.00 13.64 1   P 1 
HETATM 13165 C C213 . POV P 16 .   ? 13.663  30.709  12.130  1.00 16.18 1   P 1 
HETATM 13166 C C313 . POV P 16 .   ? 16.552  31.534  16.339  1.00 17.20 1   P 1 
HETATM 13167 C C14  . POV P 16 .   ? 29.902  26.196  -1.109  1.00 9.42  1   P 1 
HETATM 13168 O O14  . POV P 16 .   ? 26.038  29.034  1.938   1.00 14.20 1   P 1 
HETATM 13169 C C214 . POV P 16 .   ? 12.341  30.725  12.635  1.00 16.78 1   P 1 
HETATM 13170 C C314 . POV P 16 .   ? 16.144  32.331  17.449  1.00 17.35 1   P 1 
HETATM 13171 C C15  . POV P 16 .   ? 30.944  27.543  0.555   1.00 9.73  1   P 1 
HETATM 13172 C C215 . POV P 16 .   ? 12.318  31.415  13.875  1.00 16.92 1   P 1 
HETATM 13173 C C315 . POV P 16 .   ? 14.923  31.765  17.987  1.00 15.86 1   P 1 
HETATM 13174 C C216 . POV P 16 .   ? 10.975  31.499  14.401  1.00 15.34 1   P 1 
HETATM 13175 C C316 . POV P 16 .   ? 14.364  32.624  19.002  1.00 13.36 1   P 1 
HETATM 13176 C C217 . POV P 16 .   ? 10.992  32.211  15.673  1.00 13.47 1   P 1 
HETATM 13177 C C218 . POV P 16 .   ? 9.639   32.370  16.198  1.00 11.76 1   P 1 
HETATM 13178 C C21  . POV P 16 .   ? 24.444  28.552  5.785   1.00 16.22 1   P 1 
HETATM 13179 O O21  . POV P 16 .   ? 25.464  29.271  5.983   1.00 16.94 1   P 1 
HETATM 13180 C C22  . POV P 16 .   ? 23.242  29.335  5.787   1.00 14.79 1   P 1 
HETATM 13181 O O22  . POV P 16 .   ? 24.507  27.398  5.660   1.00 13.15 1   P 1 
HETATM 13182 C C23  . POV P 16 .   ? 22.490  29.061  6.935   1.00 15.65 1   P 1 
HETATM 13183 C C24  . POV P 16 .   ? 21.265  29.770  6.928   1.00 15.65 1   P 1 
HETATM 13184 C C25  . POV P 16 .   ? 20.189  28.894  6.922   1.00 16.31 1   P 1 
HETATM 13185 C C26  . POV P 16 .   ? 19.039  29.388  7.558   1.00 15.68 1   P 1 
HETATM 13186 C C27  . POV P 16 .   ? 17.886  28.921  6.896   1.00 16.02 1   P 1 
HETATM 13187 C C28  . POV P 16 .   ? 16.753  28.666  7.698   1.00 16.14 1   P 1 
HETATM 13188 C C29  . POV P 16 .   ? 16.497  29.634  8.705   1.00 15.79 1   P 1 
HETATM 13189 C C31  . POV P 16 .   ? 27.380  29.665  9.275   1.00 19.08 1   P 1 
HETATM 13190 O O31  . POV P 16 .   ? 27.051  29.039  8.198   1.00 20.64 1   P 1 
HETATM 13191 C C32  . POV P 16 .   ? 26.524  29.264  10.342  1.00 19.37 1   P 1 
HETATM 13192 O O32  . POV P 16 .   ? 28.241  30.464  9.387   1.00 15.78 1   P 1 
HETATM 13193 C C33  . POV P 16 .   ? 25.201  29.781  10.194  1.00 19.57 1   P 1 
HETATM 13194 C C34  . POV P 16 .   ? 24.335  29.152  11.110  1.00 20.61 1   P 1 
HETATM 13195 C C35  . POV P 16 .   ? 23.024  29.670  10.984  1.00 19.82 1   P 1 
HETATM 13196 C C36  . POV P 16 .   ? 22.098  28.809  11.593  1.00 19.91 1   P 1 
HETATM 13197 C C37  . POV P 16 .   ? 20.805  29.374  11.564  1.00 20.17 1   P 1 
HETATM 13198 C C38  . POV P 16 .   ? 20.681  30.344  12.608  1.00 19.29 1   P 1 
HETATM 13199 C C39  . POV P 16 .   ? 19.348  30.572  12.901  1.00 19.08 1   P 1 
HETATM 13200 N N    . POV Q 17 .   ? 15.197  -9.851  -39.397 1.00 16.45 1   Q 1 
HETATM 13201 P P    . POV Q 17 .   ? 13.158  -13.061 -42.331 1.00 18.13 1   Q 1 
HETATM 13202 C C1   . POV Q 17 .   ? 11.189  -13.783 -41.058 1.00 18.63 1   Q 1 
HETATM 13203 C C2   . POV Q 17 .   ? 10.722  -14.957 -40.286 1.00 20.76 1   Q 1 
HETATM 13204 C C3   . POV Q 17 .   ? 10.559  -16.114 -41.217 1.00 17.50 1   Q 1 
HETATM 13205 C C210 . POV Q 17 .   ? 1.463   -15.920 -32.617 1.00 16.08 1   Q 1 
HETATM 13206 C C310 . POV Q 17 .   ? 1.850   -20.760 -36.256 1.00 12.77 1   Q 1 
HETATM 13207 C C11  . POV Q 17 .   ? 13.981  -11.291 -40.787 1.00 16.68 1   Q 1 
HETATM 13208 O O11  . POV Q 17 .   ? 12.453  -14.027 -41.424 1.00 20.23 1   Q 1 
HETATM 13209 C C211 . POV Q 17 .   ? 0.205   -16.387 -32.826 1.00 16.38 1   Q 1 
HETATM 13210 C C311 . POV Q 17 .   ? 0.770   -20.376 -35.477 1.00 12.04 1   Q 1 
HETATM 13211 C C12  . POV Q 17 .   ? 14.972  -11.188 -39.759 1.00 14.34 1   Q 1 
HETATM 13212 O O12  . POV Q 17 .   ? 14.158  -12.450 -41.358 1.00 18.50 1   Q 1 
HETATM 13213 C C212 . POV Q 17 .   ? -0.608  -16.061 -31.730 1.00 15.02 1   Q 1 
HETATM 13214 C C312 . POV Q 17 .   ? -0.331  -21.271 -35.605 1.00 11.72 1   Q 1 
HETATM 13215 C C13  . POV Q 17 .   ? 14.013  -9.349  -38.704 1.00 11.62 1   Q 1 
HETATM 13216 O O13  . POV Q 17 .   ? 13.898  -13.809 -43.345 1.00 17.72 1   Q 1 
HETATM 13217 C C213 . POV Q 17 .   ? -1.914  -16.467 -31.992 1.00 13.96 1   Q 1 
HETATM 13218 C C313 . POV Q 17 .   ? -1.235  -20.914 -34.560 1.00 10.92 1   Q 1 
HETATM 13219 C C14  . POV Q 17 .   ? 16.372  -9.787  -38.564 1.00 11.01 1   Q 1 
HETATM 13220 O O14  . POV Q 17 .   ? 12.238  -12.057 -42.840 1.00 17.66 1   Q 1 
HETATM 13221 C C214 . POV Q 17 .   ? -2.488  -17.120 -30.882 1.00 14.00 1   Q 1 
HETATM 13222 C C314 . POV Q 17 .   ? -2.341  -21.801 -34.540 1.00 10.19 1   Q 1 
HETATM 13223 C C15  . POV Q 17 .   ? 15.448  -9.053  -40.583 1.00 11.78 1   Q 1 
HETATM 13224 C C215 . POV Q 17 .   ? -3.599  -17.885 -31.315 1.00 12.85 1   Q 1 
HETATM 13225 C C315 . POV Q 17 .   ? -3.140  -21.509 -33.410 1.00 9.53  1   Q 1 
HETATM 13226 C C216 . POV Q 17 .   ? -4.129  -18.685 -30.237 1.00 12.12 1   Q 1 
HETATM 13227 C C316 . POV Q 17 .   ? -4.255  -22.437 -33.285 1.00 7.42  1   Q 1 
HETATM 13228 C C217 . POV Q 17 .   ? -5.180  -19.521 -30.755 1.00 10.06 1   Q 1 
HETATM 13229 C C218 . POV Q 17 .   ? -5.698  -20.391 -29.716 1.00 8.50  1   Q 1 
HETATM 13230 C C21  . POV Q 17 .   ? 9.491   -14.241 -38.531 1.00 18.94 1   Q 1 
HETATM 13231 O O21  . POV Q 17 .   ? 9.518   -14.690 -39.713 1.00 20.91 1   Q 1 
HETATM 13232 C C22  . POV Q 17 .   ? 8.156   -14.177 -38.097 1.00 17.92 1   Q 1 
HETATM 13233 O O22  . POV Q 17 .   ? 10.452  -13.941 -37.924 1.00 16.81 1   Q 1 
HETATM 13234 C C23  . POV Q 17 .   ? 7.879   -15.116 -37.101 1.00 18.43 1   Q 1 
HETATM 13235 C C24  . POV Q 17 .   ? 6.545   -14.929 -36.713 1.00 18.30 1   Q 1 
HETATM 13236 C C25  . POV Q 17 .   ? 6.234   -15.736 -35.624 1.00 18.57 1   Q 1 
HETATM 13237 C C26  . POV Q 17 .   ? 4.959   -15.415 -35.116 1.00 18.29 1   Q 1 
HETATM 13238 C C27  . POV Q 17 .   ? 4.663   -16.234 -34.019 1.00 18.05 1   Q 1 
HETATM 13239 C C28  . POV Q 17 .   ? 3.642   -15.679 -33.225 1.00 17.56 1   Q 1 
HETATM 13240 C C29  . POV Q 17 .   ? 2.411   -16.334 -33.456 1.00 15.96 1   Q 1 
HETATM 13241 C C31  . POV Q 17 .   ? 10.118  -18.336 -41.021 1.00 17.26 1   Q 1 
HETATM 13242 O O31  . POV Q 17 .   ? 10.225  -17.182 -40.486 1.00 20.97 1   Q 1 
HETATM 13243 C C32  . POV Q 17 .   ? 9.526   -19.231 -40.120 1.00 15.64 1   Q 1 
HETATM 13244 O O32  . POV Q 17 .   ? 10.456  -18.618 -42.117 1.00 15.04 1   Q 1 
HETATM 13245 C C33  . POV Q 17 .   ? 8.284   -18.752 -39.618 1.00 15.60 1   Q 1 
HETATM 13246 C C34  . POV Q 17 .   ? 7.841   -19.617 -38.610 1.00 15.59 1   Q 1 
HETATM 13247 C C35  . POV Q 17 .   ? 6.605   -19.154 -38.108 1.00 16.13 1   Q 1 
HETATM 13248 C C36  . POV Q 17 .   ? 6.297   -19.806 -36.921 1.00 15.06 1   Q 1 
HETATM 13249 C C37  . POV Q 17 .   ? 5.075   -19.329 -36.437 1.00 15.16 1   Q 1 
HETATM 13250 C C38  . POV Q 17 .   ? 4.027   -20.248 -36.716 1.00 13.45 1   Q 1 
HETATM 13251 C C39  . POV Q 17 .   ? 2.912   -19.904 -35.993 1.00 12.23 1   Q 1 
HETATM 13252 N N    . POV R 18 .   ? 32.101  -22.450 -5.215  1.00 10.92 1   R 1 
HETATM 13253 P P    . POV R 18 .   ? 28.931  -23.260 -1.934  1.00 16.81 1   R 1 
HETATM 13254 C C1   . POV R 18 .   ? 28.565  -25.705 -2.065  1.00 16.43 1   R 1 
HETATM 13255 C C2   . POV R 18 .   ? 27.454  -26.578 -2.046  1.00 19.34 1   R 1 
HETATM 13256 C C3   . POV R 18 .   ? 27.694  -28.015 -2.208  1.00 16.83 1   R 1 
HETATM 13257 C C210 . POV R 18 .   ? 19.419  -26.313 6.604   1.00 12.63 1   R 1 
HETATM 13258 C C310 . POV R 18 .   ? 19.956  -32.365 4.157   1.00 14.18 1   R 1 
HETATM 13259 C C11  . POV R 18 .   ? 30.336  -22.394 -3.733  1.00 14.11 1   R 1 
HETATM 13260 O O11  . POV R 18 .   ? 28.041  -24.456 -2.047  1.00 17.46 1   R 1 
HETATM 13261 C C211 . POV R 18 .   ? 19.111  -27.552 7.067   1.00 12.98 1   R 1 
HETATM 13262 C C311 . POV R 18 .   ? 19.125  -32.421 5.259   1.00 14.28 1   R 1 
HETATM 13263 C C12  . POV R 18 .   ? 30.803  -22.878 -4.987  1.00 11.87 1   R 1 
HETATM 13264 O O12  . POV R 18 .   ? 29.741  -23.411 -3.201  1.00 15.27 1   R 1 
HETATM 13265 C C212 . POV R 18 .   ? 17.928  -27.522 7.812   1.00 12.70 1   R 1 
HETATM 13266 C C312 . POV R 18 .   ? 18.522  -33.705 5.397   1.00 13.69 1   R 1 
HETATM 13267 C C13  . POV R 18 .   ? 32.174  -21.003 -5.143  1.00 9.93  1   R 1 
HETATM 13268 O O13  . POV R 18 .   ? 28.099  -22.055 -1.964  1.00 15.00 1   R 1 
HETATM 13269 C C213 . POV R 18 .   ? 17.627  -28.847 8.146   1.00 12.34 1   R 1 
HETATM 13270 C C313 . POV R 18 .   ? 17.375  -33.504 6.217   1.00 12.58 1   R 1 
HETATM 13271 C C14  . POV R 18 .   ? 32.496  -22.871 -6.546  1.00 9.72  1   R 1 
HETATM 13272 O O14  . POV R 18 .   ? 29.834  -23.389 -0.787  1.00 15.14 1   R 1 
HETATM 13273 C C214 . POV R 18 .   ? 16.473  -28.914 8.948   1.00 12.31 1   R 1 
HETATM 13274 C C314 . POV R 18 .   ? 16.760  -34.739 6.534   1.00 13.25 1   R 1 
HETATM 13275 C C15  . POV R 18 .   ? 33.007  -23.055 -4.236  1.00 9.78  1   R 1 
HETATM 13276 C C215 . POV R 18 .   ? 16.177  -30.280 9.222   1.00 11.71 1   R 1 
HETATM 13277 C C315 . POV R 18 .   ? 15.558  -34.486 7.257   1.00 12.19 1   R 1 
HETATM 13278 C C216 . POV R 18 .   ? 15.002  -30.377 10.067  1.00 11.04 1   R 1 
HETATM 13279 C C316 . POV R 18 .   ? 15.068  -35.691 7.899   1.00 10.87 1   R 1 
HETATM 13280 C C217 . POV R 18 .   ? 14.712  -31.781 10.303  1.00 9.06  1   R 1 
HETATM 13281 C C218 . POV R 18 .   ? 13.544  -31.903 11.171  1.00 8.57  1   R 1 
HETATM 13282 C C21  . POV R 18 .   ? 26.821  -26.046 0.201   1.00 16.83 1   R 1 
HETATM 13283 O O21  . POV R 18 .   ? 26.609  -26.435 -0.962  1.00 18.31 1   R 1 
HETATM 13284 C C22  . POV R 18 .   ? 25.791  -26.630 0.975   1.00 15.73 1   R 1 
HETATM 13285 O O22  . POV R 18 .   ? 27.676  -25.370 0.588   1.00 13.78 1   R 1 
HETATM 13286 C C23  . POV R 18 .   ? 25.476  -25.890 2.079   1.00 15.86 1   R 1 
HETATM 13287 C C24  . POV R 18 .   ? 24.248  -26.355 2.539   1.00 15.29 1   R 1 
HETATM 13288 C C25  . POV R 18 .   ? 23.736  -25.442 3.435   1.00 15.20 1   R 1 
HETATM 13289 C C26  . POV R 18 .   ? 22.465  -25.793 3.877   1.00 14.64 1   R 1 
HETATM 13290 C C27  . POV R 18 .   ? 22.049  -24.824 4.814   1.00 14.44 1   R 1 
HETATM 13291 C C28  . POV R 18 .   ? 20.727  -25.004 5.250   1.00 13.86 1   R 1 
HETATM 13292 C C29  . POV R 18 .   ? 20.580  -26.216 5.964   1.00 12.69 1   R 1 
HETATM 13293 C C31  . POV R 18 .   ? 26.359  -29.850 -2.326  1.00 18.47 1   R 1 
HETATM 13294 O O31  . POV R 18 .   ? 26.472  -28.587 -2.214  1.00 20.73 1   R 1 
HETATM 13295 C C32  . POV R 18 .   ? 25.047  -30.247 -2.009  1.00 17.68 1   R 1 
HETATM 13296 O O32  . POV R 18 .   ? 27.214  -30.603 -2.636  1.00 15.56 1   R 1 
HETATM 13297 C C33  . POV R 18 .   ? 24.748  -30.076 -0.631  1.00 17.71 1   R 1 
HETATM 13298 C C34  . POV R 18 .   ? 23.379  -30.237 -0.440  1.00 17.33 1   R 1 
HETATM 13299 C C35  . POV R 18 .   ? 23.043  -29.996 0.911   1.00 16.65 1   R 1 
HETATM 13300 C C36  . POV R 18 .   ? 21.725  -29.572 1.024   1.00 17.12 1   R 1 
HETATM 13301 C C37  . POV R 18 .   ? 21.319  -29.630 2.368   1.00 15.67 1   R 1 
HETATM 13302 C C38  . POV R 18 .   ? 20.962  -30.967 2.678   1.00 15.09 1   R 1 
HETATM 13303 C C39  . POV R 18 .   ? 20.362  -31.049 3.914   1.00 14.16 1   R 1 
HETATM 13304 N N    . POV S 19 .   ? 9.332   5.717   -38.695 1.00 9.33  1   S 1 
HETATM 13305 P P    . POV S 19 .   ? 5.009   4.243   -37.909 1.00 13.93 1   S 1 
HETATM 13306 C C1   . POV S 19 .   ? 3.766   6.055   -39.092 1.00 15.00 1   S 1 
HETATM 13307 C C2   . POV S 19 .   ? 2.339   6.059   -39.497 1.00 17.32 1   S 1 
HETATM 13308 C C3   . POV S 19 .   ? 1.950   7.388   -40.035 1.00 15.71 1   S 1 
HETATM 13309 C C210 . POV S 19 .   ? -7.044  1.601   -33.959 1.00 13.17 1   S 1 
HETATM 13310 C C310 . POV S 19 .   ? -9.199  6.354   -38.179 1.00 15.94 1   S 1 
HETATM 13311 C C11  . POV S 19 .   ? 7.355   4.978   -37.701 1.00 11.29 1   S 1 
HETATM 13312 O O11  . POV S 19 .   ? 3.938   5.315   -37.978 1.00 14.99 1   S 1 
HETATM 13313 C C211 . POV S 19 .   ? -8.180  1.957   -34.592 1.00 13.41 1   S 1 
HETATM 13314 C C311 . POV S 19 .   ? -10.325 5.693   -37.716 1.00 15.87 1   S 1 
HETATM 13315 C C12  . POV S 19 .   ? 8.095   6.113   -38.139 1.00 10.44 1   S 1 
HETATM 13316 O O12  . POV S 19 .   ? 6.250   4.938   -38.424 1.00 13.41 1   S 1 
HETATM 13317 C C212 . POV S 19 .   ? -9.304  1.624   -33.824 1.00 13.21 1   S 1 
HETATM 13318 C C312 . POV S 19 .   ? -11.519 6.380   -38.098 1.00 15.16 1   S 1 
HETATM 13319 C C13  . POV S 19 .   ? 9.976   4.694   -37.894 1.00 8.32  1   S 1 
HETATM 13320 O O13  . POV S 19 .   ? 5.155   3.835   -36.510 1.00 12.31 1   S 1 
HETATM 13321 C C213 . POV S 19 .   ? -10.405 2.137   -34.494 1.00 12.95 1   S 1 
HETATM 13322 C C313 . POV S 19 .   ? -12.535 5.911   -37.207 1.00 14.62 1   S 1 
HETATM 13323 C C14  . POV S 19 .   ? 10.206  6.885   -38.720 1.00 8.42  1   S 1 
HETATM 13324 O O14  . POV S 19 .   ? 4.714   3.133   -38.826 1.00 13.08 1   S 1 
HETATM 13325 C C214 . POV S 19 .   ? -11.592 1.752   -33.861 1.00 13.01 1   S 1 
HETATM 13326 C C314 . POV S 19 .   ? -13.792 6.466   -37.571 1.00 14.96 1   S 1 
HETATM 13327 C C15  . POV S 19 .   ? 9.134   5.235   -40.053 1.00 7.99  1   S 1 
HETATM 13328 C C215 . POV S 19 .   ? -12.673 2.337   -34.544 1.00 12.79 1   S 1 
HETATM 13329 C C315 . POV S 19 .   ? -14.774 6.041   -36.604 1.00 14.07 1   S 1 
HETATM 13330 C C216 . POV S 19 .   ? -13.913 1.896   -33.965 1.00 11.91 1   S 1 
HETATM 13331 C C316 . POV S 19 .   ? -16.129 6.293   -37.088 1.00 11.44 1   S 1 
HETATM 13332 C C217 . POV S 19 .   ? -15.009 2.509   -34.680 1.00 10.36 1   S 1 
HETATM 13333 C C218 . POV S 19 .   ? -16.277 2.034   -34.160 1.00 9.60  1   S 1 
HETATM 13334 C C21  . POV S 19 .   ? 1.095   4.592   -38.383 1.00 14.97 1   S 1 
HETATM 13335 O O21  . POV S 19 .   ? 1.585   5.757   -38.427 1.00 16.48 1   S 1 
HETATM 13336 C C22  . POV S 19 .   ? -0.176  4.705   -37.815 1.00 13.66 1   S 1 
HETATM 13337 O O22  . POV S 19 .   ? 1.627   3.638   -38.799 1.00 12.03 1   S 1 
HETATM 13338 C C23  . POV S 19 .   ? -0.743  3.483   -37.594 1.00 14.55 1   S 1 
HETATM 13339 C C24  . POV S 19 .   ? -1.930  3.731   -36.916 1.00 14.18 1   S 1 
HETATM 13340 C C25  . POV S 19 .   ? -2.275  2.597   -36.218 1.00 14.23 1   S 1 
HETATM 13341 C C26  . POV S 19 .   ? -3.432  2.790   -35.478 1.00 13.79 1   S 1 
HETATM 13342 C C27  . POV S 19 .   ? -3.641  1.632   -34.708 1.00 14.00 1   S 1 
HETATM 13343 C C28  . POV S 19 .   ? -4.769  1.725   -33.894 1.00 13.90 1   S 1 
HETATM 13344 C C29  . POV S 19 .   ? -5.938  1.795   -34.667 1.00 13.39 1   S 1 
HETATM 13345 C C31  . POV S 19 .   ? -0.035  8.447   -40.412 1.00 16.23 1   S 1 
HETATM 13346 O O31  . POV S 19 .   ? 0.686   7.673   -39.669 1.00 18.53 1   S 1 
HETATM 13347 C C32  . POV S 19 .   ? -1.264  8.760   -39.785 1.00 16.60 1   S 1 
HETATM 13348 O O32  . POV S 19 .   ? 0.249   8.846   -41.485 1.00 13.09 1   S 1 
HETATM 13349 C C33  . POV S 19 .   ? -2.093  7.635   -39.563 1.00 16.87 1   S 1 
HETATM 13350 C C34  . POV S 19 .   ? -3.161  8.021   -38.739 1.00 17.17 1   S 1 
HETATM 13351 C C35  . POV S 19 .   ? -4.004  6.914   -38.483 1.00 16.89 1   S 1 
HETATM 13352 C C36  . POV S 19 .   ? -4.786  7.154   -37.354 1.00 17.84 1   S 1 
HETATM 13353 C C37  . POV S 19 .   ? -5.782  6.159   -37.236 1.00 17.58 1   S 1 
HETATM 13354 C C38  . POV S 19 .   ? -6.962  6.629   -37.877 1.00 16.30 1   S 1 
HETATM 13355 C C39  . POV S 19 .   ? -8.044  5.801   -37.611 1.00 15.41 1   S 1 
HETATM 13356 N N    . POV T 20 .   ? -16.159 19.301  11.125  1.00 7.10  1   T 1 
HETATM 13357 P P    . POV T 20 .   ? -12.670 21.805  9.509   1.00 9.44  1   T 1 
HETATM 13358 C C1   . POV T 20 .   ? -10.350 22.534  9.534   1.00 9.52  1   T 1 
HETATM 13359 C C2   . POV T 20 .   ? -9.031  21.958  9.189   1.00 11.08 1   T 1 
HETATM 13360 C C3   . POV T 20 .   ? -8.438  21.386  10.391  1.00 9.22  1   T 1 
HETATM 13361 C C210 . POV T 20 .   ? 1.270   22.090  5.695   1.00 9.47  1   T 1 
HETATM 13362 C C310 . POV T 20 .   ? 3.598   21.110  9.993   1.00 8.76  1   T 1 
HETATM 13363 C C11  . POV T 20 .   ? -14.135 19.939  10.122  1.00 8.53  1   T 1 
HETATM 13364 O O11  . POV T 20 .   ? -11.212 21.540  9.761   1.00 9.70  1   T 1 
HETATM 13365 C C211 . POV T 20 .   ? 1.219   22.948  4.670   1.00 9.35  1   T 1 
HETATM 13366 C C311 . POV T 20 .   ? 4.469   22.158  9.980   1.00 8.72  1   T 1 
HETATM 13367 C C12  . POV T 20 .   ? -14.764 19.442  11.308  1.00 7.21  1   T 1 
HETATM 13368 O O12  . POV T 20 .   ? -13.258 20.826  10.505  1.00 9.58  1   T 1 
HETATM 13369 C C212 . POV T 20 .   ? 2.457   23.070  4.098   1.00 9.02  1   T 1 
HETATM 13370 C C312 . POV T 20 .   ? 5.485   21.960  9.028   1.00 8.54  1   T 1 
HETATM 13371 C C13  . POV T 20 .   ? -16.778 18.966  12.393  1.00 6.48  1   T 1 
HETATM 13372 O O13  . POV T 20 .   ? -13.038 23.169  9.897   1.00 9.46  1   T 1 
HETATM 13373 C C213 . POV T 20 .   ? 2.319   23.943  3.015   1.00 8.84  1   T 1 
HETATM 13374 C C313 . POV T 20 .   ? 5.950   23.221  8.636   1.00 7.62  1   T 1 
HETATM 13375 C C14  . POV T 20 .   ? -16.414 18.227  10.172  1.00 6.28  1   T 1 
HETATM 13376 O O14  . POV T 20 .   ? -12.988 21.439  8.125   1.00 10.15 1   T 1 
HETATM 13377 C C214 . POV T 20 .   ? 3.400   24.802  3.038   1.00 8.85  1   T 1 
HETATM 13378 C C314 . POV T 20 .   ? 6.861   23.141  7.569   1.00 7.57  1   T 1 
HETATM 13379 C C15  . POV T 20 .   ? -16.729 20.574  10.641  1.00 6.33  1   T 1 
HETATM 13380 C C215 . POV T 20 .   ? 4.115   24.602  1.864   1.00 8.74  1   T 1 
HETATM 13381 C C315 . POV T 20 .   ? 7.221   24.444  7.163   1.00 7.58  1   T 1 
HETATM 13382 C C216 . POV T 20 .   ? 5.410   25.130  2.054   1.00 8.56  1   T 1 
HETATM 13383 C C316 . POV T 20 .   ? 8.044   24.398  5.968   1.00 6.54  1   T 1 
HETATM 13384 C C217 . POV T 20 .   ? 6.163   24.869  0.883   1.00 7.92  1   T 1 
HETATM 13385 C C218 . POV T 20 .   ? 7.507   25.387  1.042   1.00 6.78  1   T 1 
HETATM 13386 C C21  . POV T 20 .   ? -8.311  23.339  7.469   1.00 10.73 1   T 1 
HETATM 13387 O O21  . POV T 20 .   ? -8.207  22.963  8.687   1.00 10.86 1   T 1 
HETATM 13388 C C22  . POV T 20 .   ? -7.278  24.235  7.067   1.00 9.12  1   T 1 
HETATM 13389 O O22  . POV T 20 .   ? -9.156  22.939  6.753   1.00 8.02  1   T 1 
HETATM 13390 C C23  . POV T 20 .   ? -6.034  23.765  7.517   1.00 9.65  1   T 1 
HETATM 13391 C C24  . POV T 20 .   ? -5.034  24.085  6.616   1.00 9.76  1   T 1 
HETATM 13392 C C25  . POV T 20 .   ? -3.822  23.670  7.152   1.00 10.00 1   T 1 
HETATM 13393 C C26  . POV T 20 .   ? -2.858  23.562  6.190   1.00 9.71  1   T 1 
HETATM 13394 C C27  . POV T 20 .   ? -1.732  22.990  6.772   1.00 9.57  1   T 1 
HETATM 13395 C C28  . POV T 20 .   ? -0.923  22.428  5.815   1.00 9.36  1   T 1 
HETATM 13396 C C29  . POV T 20 .   ? 0.224   21.923  6.403   1.00 9.41  1   T 1 
HETATM 13397 C C31  . POV T 20 .   ? -6.540  20.449  10.938  1.00 9.76  1   T 1 
HETATM 13398 O O31  . POV T 20 .   ? -7.162  21.190  10.154  1.00 11.55 1   T 1 
HETATM 13399 C C32  . POV T 20 .   ? -5.300  20.213  10.350  1.00 8.81  1   T 1 
HETATM 13400 O O32  . POV T 20 .   ? -6.945  20.014  11.951  1.00 7.38  1   T 1 
HETATM 13401 C C33  . POV T 20 .   ? -4.230  20.645  11.097  1.00 8.99  1   T 1 
HETATM 13402 C C34  . POV T 20 .   ? -3.095  20.395  10.328  1.00 8.92  1   T 1 
HETATM 13403 C C35  . POV T 20 .   ? -1.963  20.686  11.043  1.00 9.15  1   T 1 
HETATM 13404 C C36  . POV T 20 .   ? -0.852  20.496  10.258  1.00 8.71  1   T 1 
HETATM 13405 C C37  . POV T 20 .   ? 0.287   20.854  10.969  1.00 8.63  1   T 1 
HETATM 13406 C C38  . POV T 20 .   ? 1.381   20.843  10.139  1.00 8.49  1   T 1 
HETATM 13407 C C39  . POV T 20 .   ? 2.501   21.348  10.770  1.00 7.96  1   T 1 
HETATM 13408 N N    . POV U 21 .   ? -21.800 -15.076 -10.164 1.00 8.02  1   U 1 
HETATM 13409 P P    . POV U 21 .   ? -19.979 -15.074 -14.529 1.00 9.62  1   U 1 
HETATM 13410 C C1   . POV U 21 .   ? -18.899 -13.940 -16.435 1.00 9.77  1   U 1 
HETATM 13411 C C2   . POV U 21 .   ? -17.444 -13.717 -16.681 1.00 12.05 1   U 1 
HETATM 13412 C C3   . POV U 21 .   ? -16.905 -12.713 -15.788 1.00 9.67  1   U 1 
HETATM 13413 C C210 . POV U 21 .   ? -9.041  -11.370 -23.479 1.00 6.71  1   U 1 
HETATM 13414 C C310 . POV U 21 .   ? -7.434  -7.533  -21.024 1.00 9.53  1   U 1 
HETATM 13415 C C11  . POV U 21 .   ? -20.478 -14.954 -12.116 1.00 9.80  1   U 1 
HETATM 13416 O O11  . POV U 21 .   ? -19.170 -13.931 -15.134 1.00 10.14 1   U 1 
HETATM 13417 C C211 . POV U 21 .   ? -8.132  -11.168 -22.556 1.00 7.44  1   U 1 
HETATM 13418 C C311 . POV U 21 .   ? -7.282  -7.428  -22.392 1.00 9.05  1   U 1 
HETATM 13419 C C12  . POV U 21 .   ? -21.322 -14.234 -11.213 1.00 7.89  1   U 1 
HETATM 13420 O O12  . POV U 21 .   ? -20.579 -14.385 -13.298 1.00 9.76  1   U 1 
HETATM 13421 C C212 . POV U 21 .   ? -6.931  -11.044 -23.189 1.00 7.14  1   U 1 
HETATM 13422 C C312 . POV U 21 .   ? -5.943  -7.179  -22.730 1.00 8.74  1   U 1 
HETATM 13423 C C13  . POV U 21 .   ? -22.811 -14.350 -9.407  1.00 7.04  1   U 1 
HETATM 13424 O O13  . POV U 21 .   ? -21.075 -15.456 -15.427 1.00 10.08 1   U 1 
HETATM 13425 C C213 . POV U 21 .   ? -5.921  -11.633 -22.476 1.00 7.52  1   U 1 
HETATM 13426 C C313 . POV U 21 .   ? -5.724  -7.618  -24.043 1.00 8.49  1   U 1 
HETATM 13427 C C14  . POV U 21 .   ? -20.693 -15.443 -9.288  1.00 7.51  1   U 1 
HETATM 13428 O O14  . POV U 21 .   ? -19.077 -16.155 -14.148 1.00 10.24 1   U 1 
HETATM 13429 C C214 . POV U 21 .   ? -4.987  -12.061 -23.380 1.00 7.49  1   U 1 
HETATM 13430 C C314 . POV U 21 .   ? -4.398  -7.335  -24.441 1.00 8.80  1   U 1 
HETATM 13431 C C15  . POV U 21 .   ? -22.419 -16.283 -10.733 1.00 6.94  1   U 1 
HETATM 13432 C C215 . POV U 21 .   ? -3.821  -11.324 -23.316 1.00 7.63  1   U 1 
HETATM 13433 C C315 . POV U 21 .   ? -4.060  -8.048  -25.610 1.00 7.98  1   U 1 
HETATM 13434 C C216 . POV U 21 .   ? -2.997  -11.699 -24.390 1.00 7.04  1   U 1 
HETATM 13435 C C316 . POV U 21 .   ? -2.678  -7.776  -25.985 1.00 7.04  1   U 1 
HETATM 13436 C C217 . POV U 21 .   ? -1.706  -11.143 -24.219 1.00 6.43  1   U 1 
HETATM 13437 C C218 . POV U 21 .   ? -0.880  -11.440 -25.369 1.00 5.91  1   U 1 
HETATM 13438 C C21  . POV U 21 .   ? -17.144 -14.083 -18.940 1.00 9.44  1   U 1 
HETATM 13439 O O21  . POV U 21 .   ? -17.308 -13.262 -17.987 1.00 10.77 1   U 1 
HETATM 13440 C C22  . POV U 21 .   ? -16.773 -13.441 -20.156 1.00 7.56  1   U 1 
HETATM 13441 O O22  . POV U 21 .   ? -17.223 -15.260 -18.801 1.00 7.17  1   U 1 
HETATM 13442 C C23  . POV U 21 .   ? -15.413 -13.169 -20.095 1.00 7.96  1   U 1 
HETATM 13443 C C24  . POV U 21 .   ? -14.968 -12.431 -21.191 1.00 7.47  1   U 1 
HETATM 13444 C C25  . POV U 21 .   ? -13.645 -12.129 -20.958 1.00 7.00  1   U 1 
HETATM 13445 C C26  . POV U 21 .   ? -13.001 -11.476 -21.979 1.00 6.55  1   U 1 
HETATM 13446 C C27  . POV U 21 .   ? -11.736 -11.180 -21.520 1.00 6.41  1   U 1 
HETATM 13447 C C28  . POV U 21 .   ? -10.900 -10.542 -22.436 1.00 6.33  1   U 1 
HETATM 13448 C C29  . POV U 21 .   ? -10.280 -11.458 -23.295 1.00 6.06  1   U 1 
HETATM 13449 C C31  . POV U 21 .   ? -15.048 -11.561 -15.541 1.00 12.34 1   U 1 
HETATM 13450 O O31  . POV U 21 .   ? -15.705 -12.360 -16.232 1.00 13.74 1   U 1 
HETATM 13451 C C32  . POV U 21 .   ? -13.773 -11.407 -16.104 1.00 10.67 1   U 1 
HETATM 13452 O O32  . POV U 21 .   ? -15.432 -11.057 -14.555 1.00 9.83  1   U 1 
HETATM 13453 C C33  . POV U 21 .   ? -13.609 -10.258 -16.860 1.00 10.85 1   U 1 
HETATM 13454 C C34  . POV U 21 .   ? -12.230 -10.164 -17.110 1.00 11.19 1   U 1 
HETATM 13455 C C35  . POV U 21 .   ? -11.959 -9.133  -17.968 1.00 10.43 1   U 1 
HETATM 13456 C C36  . POV U 21 .   ? -10.578 -9.025  -18.142 1.00 10.63 1   U 1 
HETATM 13457 C C37  . POV U 21 .   ? -10.305 -8.133  -19.158 1.00 10.06 1   U 1 
HETATM 13458 C C38  . POV U 21 .   ? -8.962  -8.160  -19.480 1.00 9.45  1   U 1 
HETATM 13459 C C39  . POV U 21 .   ? -8.755  -7.506  -20.676 1.00 8.53  1   U 1 
HETATM 13460 N N    . POV V 22 .   ? -17.423 -0.950  10.761  1.00 5.12  1   V 1 
HETATM 13461 P P    . POV V 22 .   ? -14.269 -0.768  7.338   1.00 7.33  1   V 1 
HETATM 13462 C C1   . POV V 22 .   ? -12.385 -0.540  5.928   1.00 7.85  1   V 1 
HETATM 13463 C C2   . POV V 22 .   ? -10.994 -0.052  5.815   1.00 8.96  1   V 1 
HETATM 13464 C C3   . POV V 22 .   ? -10.983 1.304   5.274   1.00 7.59  1   V 1 
HETATM 13465 C C210 . POV V 22 .   ? -2.367  -1.800  -2.038  1.00 11.22 1   V 1 
HETATM 13466 C C310 . POV V 22 .   ? 0.387   2.131   2.255   1.00 11.49 1   V 1 
HETATM 13467 C C11  . POV V 22 .   ? -15.876 -0.885  9.040   1.00 6.67  1   V 1 
HETATM 13468 O O11  . POV V 22 .   ? -12.895 -0.205  7.107   1.00 7.15  1   V 1 
HETATM 13469 C C211 . POV V 22 .   ? -3.270  -1.238  -2.929  1.00 11.84 1   V 1 
HETATM 13470 C C311 . POV V 22 .   ? 1.239   2.221   3.358   1.00 11.95 1   V 1 
HETATM 13471 C C12  . POV V 22 .   ? -16.364 -0.197  10.181  1.00 5.16  1   V 1 
HETATM 13472 O O12  . POV V 22 .   ? -14.731 -0.313  8.670   1.00 6.84  1   V 1 
HETATM 13473 C C212 . POV V 22 .   ? -2.743  -1.396  -4.211  1.00 12.51 1   V 1 
HETATM 13474 C C312 . POV V 22 .   ? 2.326   3.041   3.071   1.00 12.29 1   V 1 
HETATM 13475 C C13  . POV V 22 .   ? -17.857 -0.271  11.982  1.00 4.80  1   V 1 
HETATM 13476 O O13  . POV V 22 .   ? -14.140 -2.225  7.352   1.00 7.27  1   V 1 
HETATM 13477 C C213 . POV V 22 .   ? -1.697  -0.469  -4.367  1.00 12.81 1   V 1 
HETATM 13478 C C313 . POV V 22 .   ? 3.484   2.240   3.264   1.00 11.39 1   V 1 
HETATM 13479 C C14  . POV V 22 .   ? -18.548 -1.029  9.836   1.00 4.93  1   V 1 
HETATM 13480 O O14  . POV V 22 .   ? -15.181 -0.156  6.339   1.00 6.57  1   V 1 
HETATM 13481 C C214 . POV V 22 .   ? -1.173  -0.593  -5.643  1.00 13.50 1   V 1 
HETATM 13482 C C314 . POV V 22 .   ? 4.519   2.716   2.426   1.00 11.03 1   V 1 
HETATM 13483 C C15  . POV V 22 .   ? -16.935 -2.284  11.100  1.00 5.00  1   V 1 
HETATM 13484 C C215 . POV V 22 .   ? -0.038  0.247   -5.721  1.00 14.04 1   V 1 
HETATM 13485 C C315 . POV V 22 .   ? 5.488   1.682   2.306   1.00 11.32 1   V 1 
HETATM 13486 C C216 . POV V 22 .   ? 0.501   0.193   -7.029  1.00 13.58 1   V 1 
HETATM 13487 C C316 . POV V 22 .   ? 5.638   1.296   0.895   1.00 10.52 1   V 1 
HETATM 13488 C C217 . POV V 22 .   ? 1.727   0.982   -7.040  1.00 11.49 1   V 1 
HETATM 13489 C C218 . POV V 22 .   ? 2.265   1.081   -8.418  1.00 10.14 1   V 1 
HETATM 13490 C C21  . POV V 22 .   ? -9.543  -1.735  5.236   1.00 8.48  1   V 1 
HETATM 13491 O O21  . POV V 22 .   ? -10.335 -0.843  4.883   1.00 7.60  1   V 1 
HETATM 13492 C C22  . POV V 22 .   ? -8.210  -1.452  4.906   1.00 6.90  1   V 1 
HETATM 13493 O O22  . POV V 22 .   ? -9.911  -2.729  5.758   1.00 5.50  1   V 1 
HETATM 13494 C C23  . POV V 22 .   ? -7.907  -1.814  3.563   1.00 8.24  1   V 1 
HETATM 13495 C C24  . POV V 22 .   ? -6.671  -1.232  3.169   1.00 8.67  1   V 1 
HETATM 13496 C C25  . POV V 22 .   ? -6.206  -1.800  1.967   1.00 9.22  1   V 1 
HETATM 13497 C C26  . POV V 22 .   ? -5.081  -1.115  1.462   1.00 9.89  1   V 1 
HETATM 13498 C C27  . POV V 22 .   ? -4.469  -1.848  0.440   1.00 10.11 1   V 1 
HETATM 13499 C C28  . POV V 22 .   ? -3.481  -1.109  -0.186  1.00 10.62 1   V 1 
HETATM 13500 C C29  . POV V 22 .   ? -2.591  -1.972  -0.786  1.00 10.82 1   V 1 
HETATM 13501 C C31  . POV V 22 .   ? -9.549  2.583   4.189   1.00 8.78  1   V 1 
HETATM 13502 O O31  . POV V 22 .   ? -9.739  1.570   4.893   1.00 9.16  1   V 1 
HETATM 13503 C C32  . POV V 22 .   ? -8.180  2.906   4.071   1.00 6.99  1   V 1 
HETATM 13504 O O32  . POV V 22 .   ? -10.420 3.198   3.670   1.00 5.60  1   V 1 
HETATM 13505 C C33  . POV V 22 .   ? -7.333  1.888   3.651   1.00 7.93  1   V 1 
HETATM 13506 C C34  . POV V 22 .   ? -6.073  2.505   3.396   1.00 8.27  1   V 1 
HETATM 13507 C C35  . POV V 22 .   ? -5.093  1.573   3.149   1.00 8.79  1   V 1 
HETATM 13508 C C36  . POV V 22 .   ? -3.939  2.233   2.750   1.00 9.09  1   V 1 
HETATM 13509 C C37  . POV V 22 .   ? -2.879  1.372   2.702   1.00 9.26  1   V 1 
HETATM 13510 C C38  . POV V 22 .   ? -1.799  2.048   2.257   1.00 9.60  1   V 1 
HETATM 13511 C C39  . POV V 22 .   ? -0.683  1.333   2.496   1.00 9.71  1   V 1 
HETATM 13512 N N    . POV W 23 .   ? -5.721  -12.381 22.078  1.00 5.45  1   W 1 
HETATM 13513 P P    . POV W 23 .   ? -1.087  -12.952 21.964  1.00 8.01  1   W 1 
HETATM 13514 C C1   . POV W 23 .   ? 0.880   -13.859 20.814  1.00 7.81  1   W 1 
HETATM 13515 C C2   . POV W 23 .   ? 1.494   -13.811 19.450  1.00 9.70  1   W 1 
HETATM 13516 C C3   . POV W 23 .   ? 0.806   -14.733 18.553  1.00 7.16  1   W 1 
HETATM 13517 C C210 . POV W 23 .   ? 11.265  -12.557 14.050  1.00 6.67  1   W 1 
HETATM 13518 C C310 . POV W 23 .   ? 9.347   -16.386 10.550  1.00 8.02  1   W 1 
HETATM 13519 C C11  . POV W 23 .   ? -3.433  -12.354 21.489  1.00 7.37  1   W 1 
HETATM 13520 O O11  . POV W 23 .   ? -0.404  -13.524 20.741  1.00 8.04  1   W 1 
HETATM 13521 C C211 . POV W 23 .   ? 11.514  -13.596 13.233  1.00 7.14  1   W 1 
HETATM 13522 C C311 . POV W 23 .   ? 10.638  -16.837 10.688  1.00 7.74  1   W 1 
HETATM 13523 C C12  . POV W 23 .   ? -4.683  -13.038 21.362  1.00 6.09  1   W 1 
HETATM 13524 O O12  . POV W 23 .   ? -2.524  -13.281 21.622  1.00 7.91  1   W 1 
HETATM 13525 C C212 . POV W 23 .   ? 12.735  -13.366 12.587  1.00 6.69  1   W 1 
HETATM 13526 C C312 . POV W 23 .   ? 11.402  -16.611 9.530   1.00 7.91  1   W 1 
HETATM 13527 C C13  . POV W 23 .   ? -6.873  -13.266 22.159  1.00 5.38  1   W 1 
HETATM 13528 O O13  . POV W 23 .   ? -0.702  -13.680 23.177  1.00 7.81  1   W 1 
HETATM 13529 C C213 . POV W 23 .   ? 13.794  -13.301 13.533  1.00 6.25  1   W 1 
HETATM 13530 C C313 . POV W 23 .   ? 12.670  -17.167 9.803   1.00 7.34  1   W 1 
HETATM 13531 C C14  . POV W 23 .   ? -6.087  -11.155 21.373  1.00 5.40  1   W 1 
HETATM 13532 O O14  . POV W 23 .   ? -0.853  -11.503 22.022  1.00 8.32  1   W 1 
HETATM 13533 C C214 . POV W 23 .   ? 15.001  -13.267 12.861  1.00 6.64  1   W 1 
HETATM 13534 C C314 . POV W 23 .   ? 13.576  -16.944 8.757   1.00 7.03  1   W 1 
HETATM 13535 C C15  . POV W 23 .   ? -5.267  -12.073 23.445  1.00 5.16  1   W 1 
HETATM 13536 C C215 . POV W 23 .   ? 15.306  -14.518 12.270  1.00 6.35  1   W 1 
HETATM 13537 C C315 . POV W 23 .   ? 14.785  -17.620 9.042   1.00 6.49  1   W 1 
HETATM 13538 C C216 . POV W 23 .   ? 16.694  -14.539 11.971  1.00 5.72  1   W 1 
HETATM 13539 C C316 . POV W 23 .   ? 15.839  -17.172 8.161   1.00 5.80  1   W 1 
HETATM 13540 C C217 . POV W 23 .   ? 16.989  -15.723 11.244  1.00 5.14  1   W 1 
HETATM 13541 C C218 . POV W 23 .   ? 18.406  -15.781 10.937  1.00 4.47  1   W 1 
HETATM 13542 C C21  . POV W 23 .   ? 3.692   -13.278 19.844  1.00 9.39  1   W 1 
HETATM 13543 O O21  . POV W 23 .   ? 2.825   -14.168 19.596  1.00 9.29  1   W 1 
HETATM 13544 C C22  . POV W 23 .   ? 5.017   -13.782 19.789  1.00 7.65  1   W 1 
HETATM 13545 O O22  . POV W 23 .   ? 3.418   -12.147 20.021  1.00 6.70  1   W 1 
HETATM 13546 C C23  . POV W 23 .   ? 5.309   -14.103 18.460  1.00 7.75  1   W 1 
HETATM 13547 C C24  . POV W 23 .   ? 6.671   -14.003 18.230  1.00 7.45  1   W 1 
HETATM 13548 C C25  . POV W 23 .   ? 6.861   -14.079 16.868  1.00 7.46  1   W 1 
HETATM 13549 C C26  . POV W 23 .   ? 8.149   -13.788 16.486  1.00 7.12  1   W 1 
HETATM 13550 C C27  . POV W 23 .   ? 8.085   -13.359 15.174  1.00 6.90  1   W 1 
HETATM 13551 C C28  . POV W 23 .   ? 9.273   -13.533 14.482  1.00 6.49  1   W 1 
HETATM 13552 C C29  . POV W 23 .   ? 10.182  -12.503 14.775  1.00 6.17  1   W 1 
HETATM 13553 C C31  . POV W 23 .   ? 0.879   -15.376 16.426  1.00 7.54  1   W 1 
HETATM 13554 O O31  . POV W 23 .   ? 1.494   -14.883 17.428  1.00 9.43  1   W 1 
HETATM 13555 C C32  . POV W 23 .   ? 1.636   -15.431 15.245  1.00 6.96  1   W 1 
HETATM 13556 O O32  . POV W 23 .   ? -0.237  -15.737 16.472  1.00 5.94  1   W 1 
HETATM 13557 C C33  . POV W 23 .   ? 2.952   -15.898 15.347  1.00 7.35  1   W 1 
HETATM 13558 C C34  . POV W 23 .   ? 3.511   -15.809 14.042  1.00 7.88  1   W 1 
HETATM 13559 C C35  . POV W 23 .   ? 4.828   -16.226 14.040  1.00 8.14  1   W 1 
HETATM 13560 C C36  . POV W 23 .   ? 5.404   -16.009 12.788  1.00 8.49  1   W 1 
HETATM 13561 C C37  . POV W 23 .   ? 6.706   -16.466 12.818  1.00 8.56  1   W 1 
HETATM 13562 C C38  . POV W 23 .   ? 7.360   -16.179 11.635  1.00 8.08  1   W 1 
HETATM 13563 C C39  . POV W 23 .   ? 8.647   -16.680 11.695  1.00 7.82  1   W 1 
HETATM 13564 N N    . POV X 24 .   ? -24.885 -8.807  -8.243  1.00 3.42  1   X 1 
HETATM 13565 P P    . POV X 24 .   ? -22.013 -9.577  -11.955 1.00 3.46  1   X 1 
HETATM 13566 C C1   . POV X 24 .   ? -20.610 -8.732  -13.752 1.00 4.04  1   X 1 
HETATM 13567 C C2   . POV X 24 .   ? -19.486 -7.775  -13.970 1.00 4.49  1   X 1 
HETATM 13568 C C3   . POV X 24 .   ? -19.906 -6.387  -13.887 1.00 3.91  1   X 1 
HETATM 13569 C C210 . POV X 24 .   ? -11.290 -3.428  -20.355 1.00 4.07  1   X 1 
HETATM 13570 C C310 . POV X 24 .   ? -12.438 0.151   -20.576 1.00 4.77  1   X 1 
HETATM 13571 C C11  . POV X 24 .   ? -23.464 -9.520  -9.983  1.00 4.05  1   X 1 
HETATM 13572 O O11  . POV X 24 .   ? -21.278 -8.436  -12.648 1.00 4.01  1   X 1 
HETATM 13573 C C211 . POV X 24 .   ? -10.069 -3.781  -20.080 1.00 4.48  1   X 1 
HETATM 13574 C C311 . POV X 24 .   ? -12.352 0.336   -21.939 1.00 4.95  1   X 1 
HETATM 13575 C C12  . POV X 24 .   ? -23.622 -8.647  -8.869  1.00 3.39  1   X 1 
HETATM 13576 O O12  . POV X 24 .   ? -22.850 -8.830  -10.920 1.00 3.92  1   X 1 
HETATM 13577 C C212 . POV X 24 .   ? -9.267  -3.113  -21.002 1.00 4.25  1   X 1 
HETATM 13578 C C312 . POV X 24 .   ? -11.011 0.336   -22.360 1.00 4.60  1   X 1 
HETATM 13579 C C13  . POV X 24 .   ? -25.068 -10.182 -7.767  1.00 3.89  1   X 1 
HETATM 13580 O O13  . POV X 24 .   ? -22.900 -10.255 -12.900 1.00 4.32  1   X 1 
HETATM 13581 C C213 . POV X 24 .   ? -9.333  -3.799  -22.216 1.00 4.37  1   X 1 
HETATM 13582 C C313 . POV X 24 .   ? -11.035 0.356   -23.762 1.00 4.81  1   X 1 
HETATM 13583 C C14  . POV X 24 .   ? -24.933 -7.909  -7.108  1.00 3.67  1   X 1 
HETATM 13584 O O14  . POV X 24 .   ? -21.030 -10.422 -11.254 1.00 4.68  1   X 1 
HETATM 13585 C C214 . POV X 24 .   ? -8.806  -3.013  -23.210 1.00 4.55  1   X 1 
HETATM 13586 C C314 . POV X 24 .   ? -9.750  0.217   -24.312 1.00 4.73  1   X 1 
HETATM 13587 C C15  . POV X 24 .   ? -25.938 -8.454  -9.204  1.00 3.68  1   X 1 
HETATM 13588 C C215 . POV X 24 .   ? -7.554  -3.468  -23.566 1.00 4.42  1   X 1 
HETATM 13589 C C315 . POV X 24 .   ? -9.842  0.291   -25.726 1.00 4.71  1   X 1 
HETATM 13590 C C216 . POV X 24 .   ? -7.303  -3.037  -24.872 1.00 4.22  1   X 1 
HETATM 13591 C C316 . POV X 24 .   ? -8.621  -0.173  -26.347 1.00 4.15  1   X 1 
HETATM 13592 C C217 . POV X 24 .   ? -5.992  -3.415  -25.216 1.00 4.07  1   X 1 
HETATM 13593 C C218 . POV X 24 .   ? -5.771  -3.190  -26.623 1.00 3.80  1   X 1 
HETATM 13594 C C21  . POV X 24 .   ? -17.946 -8.644  -15.434 1.00 4.06  1   X 1 
HETATM 13595 O O21  . POV X 24 .   ? -19.016 -8.011  -15.274 1.00 3.85  1   X 1 
HETATM 13596 C C22  . POV X 24 .   ? -17.513 -8.643  -16.799 1.00 3.43  1   X 1 
HETATM 13597 O O22  . POV X 24 .   ? -17.344 -9.091  -14.530 1.00 3.25  1   X 1 
HETATM 13598 C C23  . POV X 24 .   ? -16.996 -7.379  -17.104 1.00 3.66  1   X 1 
HETATM 13599 C C24  . POV X 24 .   ? -15.834 -7.476  -17.844 1.00 3.84  1   X 1 
HETATM 13600 C C25  . POV X 24 .   ? -15.304 -6.207  -17.972 1.00 3.64  1   X 1 
HETATM 13601 C C26  . POV X 24 .   ? -14.075 -6.199  -18.594 1.00 3.57  1   X 1 
HETATM 13602 C C27  . POV X 24 .   ? -13.427 -5.039  -18.251 1.00 3.56  1   X 1 
HETATM 13603 C C28  . POV X 24 .   ? -12.212 -4.894  -18.887 1.00 3.64  1   X 1 
HETATM 13604 C C29  . POV X 24 .   ? -12.332 -3.848  -19.786 1.00 3.65  1   X 1 
HETATM 13605 C C31  . POV X 24 .   ? -18.926 -4.422  -14.085 1.00 4.10  1   X 1 
HETATM 13606 O O31  . POV X 24 .   ? -18.871 -5.643  -14.281 1.00 4.40  1   X 1 
HETATM 13607 C C32  . POV X 24 .   ? -17.690 -3.861  -14.451 1.00 3.69  1   X 1 
HETATM 13608 O O32  . POV X 24 .   ? -19.854 -3.845  -13.660 1.00 3.35  1   X 1 
HETATM 13609 C C33  . POV X 24 .   ? -17.686 -3.291  -15.721 1.00 4.05  1   X 1 
HETATM 13610 C C34  . POV X 24 .   ? -16.389 -2.801  -15.939 1.00 4.46  1   X 1 
HETATM 13611 C C35  . POV X 24 .   ? -16.341 -2.132  -17.141 1.00 4.27  1   X 1 
HETATM 13612 C C36  . POV X 24 .   ? -15.064 -1.647  -17.373 1.00 4.53  1   X 1 
HETATM 13613 C C37  . POV X 24 .   ? -15.055 -0.954  -18.576 1.00 4.77  1   X 1 
HETATM 13614 C C38  . POV X 24 .   ? -13.767 -0.626  -18.928 1.00 4.66  1   X 1 
HETATM 13615 C C39  . POV X 24 .   ? -13.738 -0.065  -20.202 1.00 4.39  1   X 1 
#
