# 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_hyena-rbd-hyena-asct1-popc20
#
_entry.id hyena-rbd-hyena-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 GLY 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 THR 14  
1 n GLN 15  
1 n ALA 16  
1 n GLY 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 PRO 25  
1 n GLY 26  
1 n SER 27  
1 n ALA 28  
1 n ALA 29  
1 n VAL 30  
1 n ARG 31  
1 n THR 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 PHE 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 GLY 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n VAL 72  
1 n ALA 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 ASP 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 ASP 157 
1 n SER 158 
1 n GLY 159 
1 n SER 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 ALA 186 
1 n THR 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 SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n TYR 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 PHE 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 LEU 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 MET 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 SER 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 THR 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 ILE 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 MET 482 
1 n LYS 483 
1 n LYS 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 GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n PRO 516 
1 n GLY 517 
1 n PRO 518 
1 n ALA 519 
1 n ALA 520 
1 n SER 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n GLY 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 THR 14  
2 n GLN 15  
2 n ALA 16  
2 n GLY 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 PRO 25  
2 n GLY 26  
2 n SER 27  
2 n ALA 28  
2 n ALA 29  
2 n VAL 30  
2 n ARG 31  
2 n THR 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 PHE 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 GLY 66  
2 n LEU 67  
2 n SER 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n VAL 72  
2 n ALA 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 ASP 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 ASP 157 
2 n SER 158 
2 n GLY 159 
2 n SER 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 ALA 186 
2 n THR 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 SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n TYR 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 PHE 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 LEU 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 MET 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 SER 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 THR 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 ILE 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 MET 482 
2 n LYS 483 
2 n LYS 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 GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n PRO 516 
2 n GLY 517 
2 n PRO 518 
2 n ALA 519 
2 n ALA 520 
2 n SER 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n GLY 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 THR 14  
3 n GLN 15  
3 n ALA 16  
3 n GLY 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 PRO 25  
3 n GLY 26  
3 n SER 27  
3 n ALA 28  
3 n ALA 29  
3 n VAL 30  
3 n ARG 31  
3 n THR 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 PHE 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 GLY 66  
3 n LEU 67  
3 n SER 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n VAL 72  
3 n ALA 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 ASP 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 ASP 157 
3 n SER 158 
3 n GLY 159 
3 n SER 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 ALA 186 
3 n THR 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 SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n TYR 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 PHE 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 LEU 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 MET 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 SER 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 THR 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 ILE 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 MET 482 
3 n LYS 483 
3 n LYS 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 GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n PRO 516 
3 n GLY 517 
3 n PRO 518 
3 n ALA 519 
3 n ALA 520 
3 n SER 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n THR 1   
4 n GLU 2   
4 n CYS 3   
4 n ASN 4   
4 n ARG 5   
4 n CYS 6   
4 n MET 7   
4 n HIS 8   
4 n GLY 9   
4 n SER 10  
4 n GLY 11  
4 n GLN 12  
4 n ARG 13  
4 n ARG 14  
4 n TYR 15  
4 n PHE 16  
4 n GLN 17  
4 n SER 18  
4 n TYR 19  
4 n THR 20  
4 n TYR 21  
4 n MET 22  
4 n PRO 23  
4 n LYS 24  
4 n ILE 25  
4 n CYS 26  
4 n TYR 27  
4 n GLU 28  
4 n GLY 29  
4 n LYS 30  
4 n THR 31  
4 n PRO 32  
4 n ILE 33  
4 n THR 34  
4 n CYS 35  
4 n THR 36  
4 n SER 37  
4 n THR 38  
4 n HIS 39  
4 n ALA 40  
4 n PRO 41  
4 n GLY 42  
4 n LYS 43  
4 n THR 44  
4 n PHE 45  
4 n TRP 46  
4 n ALA 47  
4 n SER 48  
4 n GLU 49  
4 n LEU 50  
4 n ASN 51  
4 n ALA 52  
4 n GLN 53  
4 n ARG 54  
4 n THR 55  
4 n THR 56  
4 n LYS 57  
4 n SER 58  
4 n PRO 59  
4 n CYS 60  
4 n ASN 61  
4 n GLN 62  
4 n TYR 63  
4 n PRO 64  
4 n LYS 65  
4 n THR 66  
4 n GLY 67  
4 n THR 68  
4 n VAL 69  
4 n CYS 70  
4 n TRP 71  
4 n THR 72  
4 n TYR 73  
4 n LEU 74  
4 n ALA 75  
4 n GLN 76  
4 n ILE 77  
4 n GLY 78  
4 n LEU 79  
4 n SER 80  
4 n ASP 81  
4 n GLY 82  
4 n GLY 83  
4 n GLY 84  
4 n VAL 85  
4 n GLN 86  
4 n ASP 87  
4 n GLN 88  
4 n ALA 89  
4 n LYS 90  
4 n HIS 91  
4 n HIS 92  
4 n GLN 93  
4 n THR 94  
4 n LYS 95  
4 n GLN 96  
4 n MET 97  
4 n LEU 98  
4 n GLN 99  
4 n ASN 100 
4 n LEU 101 
4 n HIS 102 
4 n THR 103 
4 n GLN 104 
4 n ARG 105 
4 n GLN 106 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-09 17:35:18)"
_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 66.81
_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 22.89 1 1    
A GLU 2   2 25.76 1 2    
A LYS 3   2 24.86 1 3    
A SER 4   2 26.25 1 4    
A GLY 5   2 28.05 1 5    
A GLU 6   2 24.47 1 6    
A THR 7   2 24.28 1 7    
A ASN 8   2 22.98 1 8    
A GLY 9   2 26.58 1 9    
A TYR 10  2 23.25 1 10   
A LEU 11  2 25.18 1 11   
A ASP 12  2 26.42 1 12   
A SER 13  2 28.30 1 13   
A THR 14  2 27.79 1 14   
A GLN 15  2 28.23 1 15   
A ALA 16  2 32.88 1 16   
A GLY 17  2 34.15 1 17   
A PRO 18  2 32.99 1 18   
A ALA 19  2 34.04 1 19   
A ALA 20  2 35.10 1 20   
A GLY 21  2 37.88 1 21   
A PRO 22  2 38.34 1 22   
A GLY 23  2 39.68 1 23   
A ALA 24  2 39.86 1 24   
A PRO 25  2 44.59 1 25   
A GLY 26  2 50.68 1 26   
A SER 27  2 55.52 1 27   
A ALA 28  2 65.34 1 28   
A ALA 29  2 67.89 1 29   
A VAL 30  2 67.04 1 30   
A ARG 31  2 60.87 1 31   
A THR 32  2 68.25 1 32   
A ARG 33  2 59.19 1 33   
A ARG 34  2 59.49 1 34   
A CYS 35  2 69.08 1 35   
A ALA 36  2 73.32 1 36   
A GLY 37  2 71.93 1 37   
A PHE 38  2 63.69 1 38   
A LEU 39  2 70.31 1 39   
A ARG 40  2 59.15 1 40   
A ARG 41  2 56.37 1 41   
A HIS 42  2 65.16 1 42   
A ALA 43  2 79.05 1 43   
A LEU 44  2 75.89 1 44   
A VAL 45  2 75.47 1 45   
A LEU 46  2 78.98 1 46   
A PHE 47  2 83.76 1 47   
A THR 48  2 80.71 1 48   
A VAL 49  2 82.02 1 49   
A SER 50  2 87.25 1 50   
A GLY 51  2 90.09 1 51   
A VAL 52  2 85.23 1 52   
A VAL 53  2 88.16 1 53   
A ALA 54  2 92.48 1 54   
A GLY 55  2 91.38 1 55   
A ALA 56  2 89.01 1 56   
A GLY 57  2 91.91 1 57   
A LEU 58  2 87.87 1 58   
A GLY 59  2 90.55 1 59   
A ALA 60  2 89.05 1 60   
A ALA 61  2 89.63 1 61   
A LEU 62  2 86.64 1 62   
A ARG 63  2 76.12 1 63   
A GLY 64  2 80.43 1 64   
A LEU 65  2 78.18 1 65   
A GLY 66  2 79.65 1 66   
A LEU 67  2 78.97 1 67   
A SER 68  2 78.24 1 68   
A ARG 69  2 63.93 1 69   
A THR 70  2 77.07 1 70   
A GLN 71  2 80.16 1 71   
A VAL 72  2 83.67 1 72   
A ALA 73  2 83.67 1 73   
A TYR 74  2 82.87 1 74   
A LEU 75  2 86.55 1 75   
A ALA 76  2 87.52 1 76   
A PHE 77  2 85.58 1 77   
A PRO 78  2 90.20 1 78   
A GLY 79  2 88.62 1 79   
A ASP 80  2 80.30 1 80   
A MET 81  2 83.49 1 81   
A LEU 82  2 84.97 1 82   
A LEU 83  2 80.53 1 83   
A ARG 84  2 81.48 1 84   
A MET 85  2 83.78 1 85   
A LEU 86  2 79.83 1 86   
A ARG 87  2 74.93 1 87   
A MET 88  2 83.27 1 88   
A ILE 89  2 80.66 1 89   
A ILE 90  2 79.33 1 90   
A LEU 91  2 83.62 1 91   
A PRO 92  2 85.62 1 92   
A LEU 93  2 78.57 1 93   
A VAL 94  2 81.24 1 94   
A VAL 95  2 86.21 1 95   
A CYS 96  2 85.54 1 96   
A SER 97  2 79.03 1 97   
A LEU 98  2 80.87 1 98   
A VAL 99  2 86.25 1 99   
A SER 100 2 81.62 1 100  
A GLY 101 2 79.44 1 101  
A ALA 102 2 81.15 1 102  
A ALA 103 2 82.05 1 103  
A SER 104 2 72.25 1 104  
A LEU 105 2 66.60 1 105  
A ASP 106 2 60.54 1 106  
A ALA 107 2 59.54 1 107  
A SER 108 2 58.25 1 108  
A SER 109 2 59.24 1 109  
A LEU 110 2 62.18 1 110  
A GLY 111 2 73.26 1 111  
A ARG 112 2 64.37 1 112  
A LEU 113 2 77.62 1 113  
A GLY 114 2 80.05 1 114  
A GLY 115 2 84.44 1 115  
A ILE 116 2 84.68 1 116  
A ALA 117 2 85.98 1 117  
A ILE 118 2 80.42 1 118  
A ALA 119 2 89.85 1 119  
A TYR 120 2 91.43 1 120  
A PHE 121 2 85.54 1 121  
A GLY 122 2 89.97 1 122  
A LEU 123 2 88.82 1 123  
A THR 124 2 90.71 1 124  
A THR 125 2 89.33 1 125  
A LEU 126 2 92.47 1 126  
A GLY 127 2 95.23 1 127  
A ALA 128 2 95.41 1 128  
A SER 129 2 93.57 1 129  
A ALA 130 2 96.01 1 130  
A LEU 131 2 94.23 1 131  
A ALA 132 2 95.59 1 132  
A VAL 133 2 94.10 1 133  
A ALA 134 2 95.88 1 134  
A LEU 135 2 92.94 1 135  
A ALA 136 2 94.57 1 136  
A PHE 137 2 89.75 1 137  
A ILE 138 2 92.14 1 138  
A ILE 139 2 90.78 1 139  
A LYS 140 2 84.32 1 140  
A PRO 141 2 88.81 1 141  
A GLY 142 2 85.02 1 142  
A SER 143 2 77.80 1 143  
A GLY 144 2 72.78 1 144  
A ALA 145 2 65.97 1 145  
A GLN 146 2 54.67 1 146  
A THR 147 2 52.37 1 147  
A LEU 148 2 42.73 1 148  
A GLN 149 2 39.28 1 149  
A SER 150 2 42.02 1 150  
A SER 151 2 35.05 1 151  
A ASP 152 2 33.11 1 152  
A LEU 153 2 33.37 1 153  
A GLY 154 2 32.38 1 154  
A LEU 155 2 31.34 1 155  
A GLU 156 2 27.83 1 156  
A ASP 157 2 32.36 1 157  
A SER 158 2 33.36 1 158  
A GLY 159 2 38.53 1 159  
A SER 160 2 40.47 1 160  
A PRO 161 2 43.75 1 161  
A PRO 162 2 48.03 1 162  
A VAL 163 2 53.32 1 163  
A PRO 164 2 60.26 1 164  
A LYS 165 2 63.57 1 165  
A GLU 166 2 67.25 1 166  
A THR 167 2 71.76 1 167  
A VAL 168 2 75.89 1 168  
A ASP 169 2 77.18 1 169  
A SER 170 2 75.52 1 170  
A PHE 171 2 71.05 1 171  
A LEU 172 2 81.46 1 172  
A ASP 173 2 81.86 1 173  
A LEU 174 2 78.86 1 174  
A ALA 175 2 85.33 1 175  
A ARG 176 2 82.90 1 176  
A ASN 177 2 85.99 1 177  
A LEU 178 2 85.79 1 178  
A PHE 179 2 86.16 1 179  
A PRO 180 2 88.27 1 180  
A SER 181 2 83.58 1 181  
A ASN 182 2 83.07 1 182  
A LEU 183 2 86.18 1 183  
A VAL 184 2 85.01 1 184  
A VAL 185 2 85.40 1 185  
A ALA 186 2 89.56 1 186  
A THR 187 2 86.84 1 187  
A PHE 188 2 85.73 1 188  
A ARG 189 2 80.06 1 189  
A THR 190 2 81.62 1 190  
A TYR 191 2 82.38 1 191  
A ALA 192 2 80.61 1 192  
A THR 193 2 76.84 1 193  
A ASP 194 2 70.64 1 194  
A TYR 195 2 71.36 1 195  
A ARG 196 2 57.55 1 196  
A GLU 197 2 61.70 1 197  
A VAL 198 2 64.82 1 198  
A THR 199 2 62.89 1 199  
A HIS 200 2 59.69 1 200  
A ASN 201 2 56.49 1 201  
A THR 202 2 55.60 1 202  
A SER 203 2 56.44 1 203  
A SER 204 2 56.69 1 204  
A GLY 205 2 59.27 1 205  
A ASN 206 2 55.98 1 206  
A VAL 207 2 60.25 1 207  
A THR 208 2 63.75 1 208  
A TYR 209 2 57.63 1 209  
A GLU 210 2 63.57 1 210  
A LYS 211 2 65.44 1 211  
A ILE 212 2 68.64 1 212  
A PRO 213 2 74.42 1 213  
A ILE 214 2 69.77 1 214  
A GLY 215 2 78.30 1 215  
A THR 216 2 75.77 1 216  
A GLU 217 2 74.48 1 217  
A ILE 218 2 75.21 1 218  
A GLU 219 2 73.71 1 219  
A GLY 220 2 83.08 1 220  
A MET 221 2 82.18 1 221  
A ASN 222 2 86.73 1 222  
A ILE 223 2 81.46 1 223  
A LEU 224 2 80.48 1 224  
A GLY 225 2 89.81 1 225  
A LEU 226 2 87.79 1 226  
A VAL 227 2 83.90 1 227  
A LEU 228 2 86.31 1 228  
A PHE 229 2 88.44 1 229  
A ALA 230 2 90.10 1 230  
A LEU 231 2 83.76 1 231  
A VAL 232 2 86.94 1 232  
A LEU 233 2 89.03 1 233  
A GLY 234 2 89.38 1 234  
A VAL 235 2 84.95 1 235  
A ALA 236 2 88.72 1 236  
A LEU 237 2 87.09 1 237  
A LYS 238 2 75.96 1 238  
A LYS 239 2 78.06 1 239  
A LEU 240 2 82.39 1 240  
A GLY 241 2 82.68 1 241  
A SER 242 2 79.85 1 242  
A GLU 243 2 72.67 1 243  
A GLY 244 2 85.29 1 244  
A GLU 245 2 75.34 1 245  
A GLU 246 2 75.17 1 246  
A LEU 247 2 83.68 1 247  
A ILE 248 2 85.81 1 248  
A ARG 249 2 78.03 1 249  
A PHE 250 2 86.60 1 250  
A PHE 251 2 88.46 1 251  
A ASN 252 2 81.31 1 252  
A ALA 253 2 87.20 1 253  
A PHE 254 2 82.69 1 254  
A ASN 255 2 80.75 1 255  
A GLU 256 2 75.99 1 256  
A ALA 257 2 87.18 1 257  
A THR 258 2 83.46 1 258  
A MET 259 2 74.98 1 259  
A VAL 260 2 83.47 1 260  
A LEU 261 2 83.98 1 261  
A VAL 262 2 81.18 1 262  
A SER 263 2 80.04 1 263  
A TRP 264 2 83.86 1 264  
A ILE 265 2 84.48 1 265  
A MET 266 2 76.84 1 266  
A TRP 267 2 79.64 1 267  
A TYR 268 2 88.62 1 268  
A VAL 269 2 83.26 1 269  
A PRO 270 2 87.76 1 270  
A VAL 271 2 89.52 1 271  
A GLY 272 2 90.08 1 272  
A ILE 273 2 81.00 1 273  
A MET 274 2 86.34 1 274  
A PHE 275 2 89.35 1 275  
A LEU 276 2 83.63 1 276  
A VAL 277 2 84.95 1 277  
A GLY 278 2 88.75 1 278  
A SER 279 2 84.95 1 279  
A LYS 280 2 76.48 1 280  
A ILE 281 2 82.52 1 281  
A LEU 282 2 82.64 1 282  
A GLU 283 2 73.77 1 283  
A MET 284 2 69.91 1 284  
A LYS 285 2 63.29 1 285  
A ASP 286 2 71.15 1 286  
A ILE 287 2 75.17 1 287  
A ILE 288 2 77.51 1 288  
A VAL 289 2 80.39 1 289  
A LEU 290 2 79.67 1 290  
A VAL 291 2 83.31 1 291  
A THR 292 2 83.49 1 292  
A SER 293 2 86.87 1 293  
A LEU 294 2 85.90 1 294  
A GLY 295 2 92.57 1 295  
A LYS 296 2 87.69 1 296  
A TYR 297 2 91.52 1 297  
A ILE 298 2 91.94 1 298  
A PHE 299 2 92.54 1 299  
A THR 300 2 92.61 1 300  
A SER 301 2 93.23 1 301  
A ILE 302 2 93.12 1 302  
A LEU 303 2 94.14 1 303  
A GLY 304 2 96.36 1 304  
A HIS 305 2 91.45 1 305  
A PHE 306 2 86.50 1 306  
A ILE 307 2 94.54 1 307  
A HIS 308 2 92.93 1 308  
A GLY 309 2 95.10 1 309  
A GLY 310 2 95.09 1 310  
A ILE 311 2 92.70 1 311  
A VAL 312 2 94.51 1 312  
A LEU 313 2 93.79 1 313  
A PRO 314 2 95.56 1 314  
A LEU 315 2 91.30 1 315  
A ILE 316 2 93.28 1 316  
A TYR 317 2 93.84 1 317  
A PHE 318 2 93.30 1 318  
A VAL 319 2 93.35 1 319  
A PHE 320 2 88.43 1 320  
A THR 321 2 88.38 1 321  
A ARG 322 2 81.21 1 322  
A LYS 323 2 86.19 1 323  
A ASN 324 2 90.05 1 324  
A PRO 325 2 93.31 1 325  
A PHE 326 2 91.92 1 326  
A ARG 327 2 78.09 1 327  
A PHE 328 2 91.72 1 328  
A LEU 329 2 91.84 1 329  
A LEU 330 2 87.68 1 330  
A GLY 331 2 90.49 1 331  
A LEU 332 2 89.63 1 332  
A LEU 333 2 87.70 1 333  
A THR 334 2 85.90 1 334  
A PRO 335 2 90.33 1 335  
A PHE 336 2 90.48 1 336  
A ALA 337 2 88.50 1 337  
A THR 338 2 81.94 1 338  
A ALA 339 2 87.13 1 339  
A PHE 340 2 85.28 1 340  
A ALA 341 2 80.32 1 341  
A THR 342 2 74.53 1 342  
A CYS 343 2 76.65 1 343  
A SER 344 2 74.84 1 344  
A SER 345 2 76.92 1 345  
A SER 346 2 71.18 1 346  
A ALA 347 2 76.43 1 347  
A THR 348 2 80.95 1 348  
A LEU 349 2 79.04 1 349  
A PRO 350 2 80.11 1 350  
A SER 351 2 83.06 1 351  
A MET 352 2 86.81 1 352  
A MET 353 2 80.66 1 353  
A LYS 354 2 79.64 1 354  
A CYS 355 2 88.67 1 355  
A ILE 356 2 87.09 1 356  
A GLU 357 2 83.74 1 357  
A GLU 358 2 81.57 1 358  
A ASN 359 2 86.27 1 359  
A ASN 360 2 86.58 1 360  
A GLY 361 2 88.27 1 361  
A VAL 362 2 86.79 1 362  
A ASP 363 2 79.83 1 363  
A LYS 364 2 73.84 1 364  
A ARG 365 2 69.78 1 365  
A ILE 366 2 81.15 1 366  
A SER 367 2 82.15 1 367  
A ARG 368 2 69.52 1 368  
A PHE 369 2 65.48 1 369  
A ILE 370 2 77.89 1 370  
A LEU 371 2 83.57 1 371  
A PRO 372 2 75.27 1 372  
A ILE 373 2 73.13 1 373  
A GLY 374 2 79.91 1 374  
A ALA 375 2 76.72 1 375  
A THR 376 2 68.96 1 376  
A VAL 377 2 73.42 1 377  
A ASN 378 2 74.63 1 378  
A MET 379 2 75.80 1 379  
A ASP 380 2 87.66 1 380  
A GLY 381 2 91.38 1 381  
A ALA 382 2 90.02 1 382  
A ALA 383 2 91.96 1 383  
A ILE 384 2 92.41 1 384  
A PHE 385 2 83.23 1 385  
A GLN 386 2 86.17 1 386  
A CYS 387 2 93.69 1 387  
A VAL 388 2 93.47 1 388  
A ALA 389 2 93.48 1 389  
A THR 390 2 90.10 1 390  
A VAL 391 2 92.94 1 391  
A PHE 392 2 90.98 1 392  
A ILE 393 2 88.15 1 393  
A ALA 394 2 89.54 1 394  
A GLN 395 2 88.22 1 395  
A LEU 396 2 83.01 1 396  
A ASN 397 2 79.36 1 397  
A ASN 398 2 75.02 1 398  
A ILE 399 2 78.53 1 399  
A GLU 400 2 72.41 1 400  
A LEU 401 2 85.72 1 401  
A LYS 402 2 73.80 1 402  
A ALA 403 2 83.84 1 403  
A GLY 404 2 84.59 1 404  
A GLN 405 2 83.17 1 405  
A ILE 406 2 89.22 1 406  
A PHE 407 2 83.41 1 407  
A THR 408 2 85.52 1 408  
A ILE 409 2 90.62 1 409  
A LEU 410 2 90.62 1 410  
A VAL 411 2 85.05 1 411  
A THR 412 2 84.41 1 412  
A ALA 413 2 88.47 1 413  
A THR 414 2 85.10 1 414  
A ALA 415 2 81.63 1 415  
A SER 416 2 76.92 1 416  
A SER 417 2 73.63 1 417  
A VAL 418 2 68.90 1 418  
A GLY 419 2 61.50 1 419  
A ALA 420 2 56.87 1 420  
A ALA 421 2 51.97 1 421  
A GLY 422 2 49.57 1 422  
A VAL 423 2 47.00 1 423  
A PRO 424 2 46.47 1 424  
A ALA 425 2 58.24 1 425  
A GLY 426 2 64.98 1 426  
A GLY 427 2 72.55 1 427  
A VAL 428 2 74.89 1 428  
A LEU 429 2 74.88 1 429  
A THR 430 2 78.21 1 430  
A ILE 431 2 83.78 1 431  
A ALA 432 2 83.74 1 432  
A ILE 433 2 80.90 1 433  
A ILE 434 2 85.88 1 434  
A LEU 435 2 84.86 1 435  
A GLU 436 2 76.13 1 436  
A ALA 437 2 83.86 1 437  
A ILE 438 2 81.03 1 438  
A GLY 439 2 79.13 1 439  
A LEU 440 2 79.38 1 440  
A PRO 441 2 75.85 1 441  
A THR 442 2 75.38 1 442  
A HIS 443 2 66.50 1 443  
A ASP 444 2 76.42 1 444  
A LEU 445 2 78.52 1 445  
A SER 446 2 77.52 1 446  
A LEU 447 2 80.07 1 447  
A ILE 448 2 83.04 1 448  
A LEU 449 2 75.90 1 449  
A ALA 450 2 80.54 1 450  
A VAL 451 2 80.90 1 451  
A ASP 452 2 75.58 1 452  
A TRP 453 2 71.34 1 453  
A ILE 454 2 81.01 1 454  
A VAL 455 2 85.91 1 455  
A ASP 456 2 79.05 1 456  
A ARG 457 2 76.75 1 457  
A THR 458 2 88.36 1 458  
A THR 459 2 86.97 1 459  
A THR 460 2 85.76 1 460  
A VAL 461 2 91.51 1 461  
A VAL 462 2 92.15 1 462  
A ASN 463 2 88.59 1 463  
A VAL 464 2 88.98 1 464  
A GLU 465 2 90.75 1 465  
A GLY 466 2 92.95 1 466  
A ASP 467 2 87.95 1 467  
A ALA 468 2 93.76 1 468  
A LEU 469 2 92.92 1 469  
A GLY 470 2 93.41 1 470  
A ALA 471 2 92.33 1 471  
A GLY 472 2 93.96 1 472  
A ILE 473 2 92.13 1 473  
A LEU 474 2 87.19 1 474  
A HIS 475 2 88.16 1 475  
A HIS 476 2 88.31 1 476  
A LEU 477 2 87.66 1 477  
A ASN 478 2 81.34 1 478  
A GLN 479 2 79.88 1 479  
A LYS 480 2 78.20 1 480  
A ALA 481 2 79.67 1 481  
A MET 482 2 72.64 1 482  
A LYS 483 2 72.30 1 483  
A LYS 484 2 67.79 1 484  
A GLY 485 2 65.11 1 485  
A GLU 486 2 49.76 1 486  
A GLN 487 2 46.01 1 487  
A GLU 488 2 45.03 1 488  
A LEU 489 2 49.18 1 489  
A SER 490 2 47.91 1 490  
A GLU 491 2 39.98 1 491  
A VAL 492 2 40.81 1 492  
A LYS 493 2 33.77 1 493  
A VAL 494 2 37.80 1 494  
A GLU 495 2 33.82 1 495  
A ALA 496 2 32.70 1 496  
A VAL 497 2 32.90 1 497  
A PRO 498 2 31.42 1 498  
A ASN 499 2 31.53 1 499  
A CYS 500 2 30.98 1 500  
A LYS 501 2 28.49 1 501  
A SER 502 2 30.31 1 502  
A GLU 503 2 28.46 1 503  
A GLU 504 2 26.82 1 504  
A GLU 505 2 24.79 1 505  
A THR 506 2 28.41 1 506  
A SER 507 2 26.41 1 507  
A PRO 508 2 25.24 1 508  
A LEU 509 2 23.58 1 509  
A VAL 510 2 24.43 1 510  
A THR 511 2 25.08 1 511  
A HIS 512 2 23.16 1 512  
A GLN 513 2 24.95 1 513  
A ASN 514 2 25.40 1 514  
A PRO 515 2 25.61 1 515  
A PRO 516 2 25.82 1 516  
A GLY 517 2 25.90 1 517  
A PRO 518 2 25.25 1 518  
A ALA 519 2 24.94 1 519  
A ALA 520 2 24.83 1 520  
A SER 521 2 23.34 1 521  
A ALA 522 2 24.03 1 522  
A PRO 523 2 22.56 1 523  
A GLU 524 2 22.11 1 524  
A LEU 525 2 23.13 1 525  
A GLU 526 2 22.54 1 526  
A SER 527 2 22.31 1 527  
A LYS 528 2 24.28 1 528  
A GLU 529 2 23.19 1 529  
A SER 530 2 22.70 1 530  
A VAL 531 2 22.20 1 531  
A LEU 532 2 18.12 1 532  
B MET 1   2 23.15 1 533  
B GLU 2   2 25.77 1 534  
B LYS 3   2 25.35 1 535  
B SER 4   2 27.21 1 536  
B GLY 5   2 28.89 1 537  
B GLU 6   2 25.34 1 538  
B THR 7   2 24.85 1 539  
B ASN 8   2 23.48 1 540  
B GLY 9   2 27.45 1 541  
B TYR 10  2 23.80 1 542  
B LEU 11  2 25.87 1 543  
B ASP 12  2 27.31 1 544  
B SER 13  2 29.02 1 545  
B THR 14  2 28.76 1 546  
B GLN 15  2 28.78 1 547  
B ALA 16  2 33.87 1 548  
B GLY 17  2 34.41 1 549  
B PRO 18  2 33.41 1 550  
B ALA 19  2 34.33 1 551  
B ALA 20  2 35.89 1 552  
B GLY 21  2 38.18 1 553  
B PRO 22  2 39.01 1 554  
B GLY 23  2 40.01 1 555  
B ALA 24  2 41.25 1 556  
B PRO 25  2 45.91 1 557  
B GLY 26  2 50.84 1 558  
B SER 27  2 56.10 1 559  
B ALA 28  2 66.35 1 560  
B ALA 29  2 69.07 1 561  
B VAL 30  2 68.17 1 562  
B ARG 31  2 61.46 1 563  
B THR 32  2 68.99 1 564  
B ARG 33  2 58.83 1 565  
B ARG 34  2 59.71 1 566  
B CYS 35  2 69.86 1 567  
B ALA 36  2 73.42 1 568  
B GLY 37  2 72.32 1 569  
B PHE 38  2 63.97 1 570  
B LEU 39  2 70.70 1 571  
B ARG 40  2 59.24 1 572  
B ARG 41  2 56.21 1 573  
B HIS 42  2 64.89 1 574  
B ALA 43  2 79.34 1 575  
B LEU 44  2 76.00 1 576  
B VAL 45  2 75.74 1 577  
B LEU 46  2 78.87 1 578  
B PHE 47  2 83.44 1 579  
B THR 48  2 80.48 1 580  
B VAL 49  2 81.79 1 581  
B SER 50  2 87.14 1 582  
B GLY 51  2 90.06 1 583  
B VAL 52  2 85.03 1 584  
B VAL 53  2 87.89 1 585  
B ALA 54  2 92.43 1 586  
B GLY 55  2 91.28 1 587  
B ALA 56  2 88.74 1 588  
B GLY 57  2 91.89 1 589  
B LEU 58  2 87.51 1 590  
B GLY 59  2 90.48 1 591  
B ALA 60  2 88.82 1 592  
B ALA 61  2 89.80 1 593  
B LEU 62  2 86.42 1 594  
B ARG 63  2 75.81 1 595  
B GLY 64  2 80.28 1 596  
B LEU 65  2 78.13 1 597  
B GLY 66  2 79.34 1 598  
B LEU 67  2 78.88 1 599  
B SER 68  2 78.16 1 600  
B ARG 69  2 63.87 1 601  
B THR 70  2 76.86 1 602  
B GLN 71  2 80.20 1 603  
B VAL 72  2 83.64 1 604  
B ALA 73  2 83.64 1 605  
B TYR 74  2 82.56 1 606  
B LEU 75  2 86.28 1 607  
B ALA 76  2 87.26 1 608  
B PHE 77  2 85.36 1 609  
B PRO 78  2 90.26 1 610  
B GLY 79  2 88.53 1 611  
B ASP 80  2 79.99 1 612  
B MET 81  2 83.06 1 613  
B LEU 82  2 84.60 1 614  
B LEU 83  2 80.13 1 615  
B ARG 84  2 81.02 1 616  
B MET 85  2 83.61 1 617  
B LEU 86  2 79.70 1 618  
B ARG 87  2 73.85 1 619  
B MET 88  2 82.87 1 620  
B ILE 89  2 80.23 1 621  
B ILE 90  2 78.55 1 622  
B LEU 91  2 82.88 1 623  
B PRO 92  2 85.18 1 624  
B LEU 93  2 77.86 1 625  
B VAL 94  2 80.59 1 626  
B VAL 95  2 85.40 1 627  
B CYS 96  2 84.88 1 628  
B SER 97  2 78.29 1 629  
B LEU 98  2 80.23 1 630  
B VAL 99  2 85.68 1 631  
B SER 100 2 80.95 1 632  
B GLY 101 2 78.21 1 633  
B ALA 102 2 80.37 1 634  
B ALA 103 2 81.49 1 635  
B SER 104 2 71.69 1 636  
B LEU 105 2 65.66 1 637  
B ASP 106 2 59.54 1 638  
B ALA 107 2 58.74 1 639  
B SER 108 2 57.65 1 640  
B SER 109 2 58.42 1 641  
B LEU 110 2 61.01 1 642  
B GLY 111 2 71.52 1 643  
B ARG 112 2 63.26 1 644  
B LEU 113 2 76.59 1 645  
B GLY 114 2 78.92 1 646  
B GLY 115 2 83.33 1 647  
B ILE 116 2 83.86 1 648  
B ALA 117 2 85.06 1 649  
B ILE 118 2 79.67 1 650  
B ALA 119 2 88.83 1 651  
B TYR 120 2 90.55 1 652  
B PHE 121 2 84.80 1 653  
B GLY 122 2 89.35 1 654  
B LEU 123 2 88.09 1 655  
B THR 124 2 90.38 1 656  
B THR 125 2 88.75 1 657  
B LEU 126 2 91.76 1 658  
B GLY 127 2 94.59 1 659  
B ALA 128 2 94.99 1 660  
B SER 129 2 93.02 1 661  
B ALA 130 2 95.34 1 662  
B LEU 131 2 93.56 1 663  
B ALA 132 2 95.10 1 664  
B VAL 133 2 93.47 1 665  
B ALA 134 2 95.17 1 666  
B LEU 135 2 92.17 1 667  
B ALA 136 2 94.03 1 668  
B PHE 137 2 89.20 1 669  
B ILE 138 2 91.35 1 670  
B ILE 139 2 89.97 1 671  
B LYS 140 2 83.30 1 672  
B PRO 141 2 87.98 1 673  
B GLY 142 2 84.27 1 674  
B SER 143 2 77.22 1 675  
B GLY 144 2 71.94 1 676  
B ALA 145 2 65.74 1 677  
B GLN 146 2 54.79 1 678  
B THR 147 2 52.82 1 679  
B LEU 148 2 42.83 1 680  
B GLN 149 2 40.29 1 681  
B SER 150 2 42.09 1 682  
B SER 151 2 35.65 1 683  
B ASP 152 2 33.45 1 684  
B LEU 153 2 33.80 1 685  
B GLY 154 2 32.45 1 686  
B LEU 155 2 31.24 1 687  
B GLU 156 2 27.87 1 688  
B ASP 157 2 31.99 1 689  
B SER 158 2 34.02 1 690  
B GLY 159 2 38.35 1 691  
B SER 160 2 40.28 1 692  
B PRO 161 2 44.57 1 693  
B PRO 162 2 48.27 1 694  
B VAL 163 2 53.21 1 695  
B PRO 164 2 60.10 1 696  
B LYS 165 2 63.31 1 697  
B GLU 166 2 67.05 1 698  
B THR 167 2 71.36 1 699  
B VAL 168 2 75.11 1 700  
B ASP 169 2 76.34 1 701  
B SER 170 2 74.89 1 702  
B PHE 171 2 70.79 1 703  
B LEU 172 2 80.64 1 704  
B ASP 173 2 81.24 1 705  
B LEU 174 2 78.26 1 706  
B ALA 175 2 84.64 1 707  
B ARG 176 2 82.52 1 708  
B ASN 177 2 85.53 1 709  
B LEU 178 2 85.40 1 710  
B PHE 179 2 86.10 1 711  
B PRO 180 2 88.02 1 712  
B SER 181 2 83.56 1 713  
B ASN 182 2 83.34 1 714  
B LEU 183 2 86.33 1 715  
B VAL 184 2 85.37 1 716  
B VAL 185 2 85.57 1 717  
B ALA 186 2 89.31 1 718  
B THR 187 2 86.45 1 719  
B PHE 188 2 85.21 1 720  
B ARG 189 2 79.60 1 721  
B THR 190 2 81.33 1 722  
B TYR 191 2 81.79 1 723  
B ALA 192 2 80.44 1 724  
B THR 193 2 76.32 1 725  
B ASP 194 2 70.53 1 726  
B TYR 195 2 71.19 1 727  
B ARG 196 2 57.25 1 728  
B GLU 197 2 61.39 1 729  
B VAL 198 2 64.35 1 730  
B THR 199 2 62.36 1 731  
B HIS 200 2 59.21 1 732  
B ASN 201 2 56.63 1 733  
B THR 202 2 55.45 1 734  
B SER 203 2 55.27 1 735  
B SER 204 2 55.17 1 736  
B GLY 205 2 58.55 1 737  
B ASN 206 2 55.69 1 738  
B VAL 207 2 59.71 1 739  
B THR 208 2 63.11 1 740  
B TYR 209 2 56.99 1 741  
B GLU 210 2 63.11 1 742  
B LYS 211 2 65.35 1 743  
B ILE 212 2 68.34 1 744  
B PRO 213 2 73.79 1 745  
B ILE 214 2 69.71 1 746  
B GLY 215 2 78.06 1 747  
B THR 216 2 75.85 1 748  
B GLU 217 2 74.65 1 749  
B ILE 218 2 75.32 1 750  
B GLU 219 2 73.52 1 751  
B GLY 220 2 82.66 1 752  
B MET 221 2 81.68 1 753  
B ASN 222 2 86.07 1 754  
B ILE 223 2 80.78 1 755  
B LEU 224 2 79.81 1 756  
B GLY 225 2 89.04 1 757  
B LEU 226 2 87.31 1 758  
B VAL 227 2 83.26 1 759  
B LEU 228 2 85.45 1 760  
B PHE 229 2 88.09 1 761  
B ALA 230 2 89.85 1 762  
B LEU 231 2 83.13 1 763  
B VAL 232 2 86.29 1 764  
B LEU 233 2 88.71 1 765  
B GLY 234 2 88.89 1 766  
B VAL 235 2 84.33 1 767  
B ALA 236 2 88.03 1 768  
B LEU 237 2 87.01 1 769  
B LYS 238 2 75.65 1 770  
B LYS 239 2 77.64 1 771  
B LEU 240 2 82.16 1 772  
B GLY 241 2 82.50 1 773  
B SER 242 2 79.85 1 774  
B GLU 243 2 72.46 1 775  
B GLY 244 2 85.22 1 776  
B GLU 245 2 75.15 1 777  
B GLU 246 2 75.52 1 778  
B LEU 247 2 83.82 1 779  
B ILE 248 2 85.77 1 780  
B ARG 249 2 77.87 1 781  
B PHE 250 2 86.37 1 782  
B PHE 251 2 88.04 1 783  
B ASN 252 2 80.90 1 784  
B ALA 253 2 86.67 1 785  
B PHE 254 2 82.10 1 786  
B ASN 255 2 80.17 1 787  
B GLU 256 2 75.61 1 788  
B ALA 257 2 86.64 1 789  
B THR 258 2 82.90 1 790  
B MET 259 2 74.82 1 791  
B VAL 260 2 83.13 1 792  
B LEU 261 2 83.76 1 793  
B VAL 262 2 80.91 1 794  
B SER 263 2 79.94 1 795  
B TRP 264 2 83.62 1 796  
B ILE 265 2 84.12 1 797  
B MET 266 2 76.95 1 798  
B TRP 267 2 79.16 1 799  
B TYR 268 2 88.12 1 800  
B VAL 269 2 83.01 1 801  
B PRO 270 2 87.72 1 802  
B VAL 271 2 89.48 1 803  
B GLY 272 2 90.16 1 804  
B ILE 273 2 80.60 1 805  
B MET 274 2 86.10 1 806  
B PHE 275 2 89.05 1 807  
B LEU 276 2 83.33 1 808  
B VAL 277 2 84.51 1 809  
B GLY 278 2 88.71 1 810  
B SER 279 2 85.05 1 811  
B LYS 280 2 76.22 1 812  
B ILE 281 2 82.35 1 813  
B LEU 282 2 82.64 1 814  
B GLU 283 2 73.77 1 815  
B MET 284 2 69.72 1 816  
B LYS 285 2 63.13 1 817  
B ASP 286 2 71.30 1 818  
B ILE 287 2 75.39 1 819  
B ILE 288 2 77.84 1 820  
B VAL 289 2 79.90 1 821  
B LEU 290 2 79.14 1 822  
B VAL 291 2 82.98 1 823  
B THR 292 2 83.29 1 824  
B SER 293 2 86.54 1 825  
B LEU 294 2 85.30 1 826  
B GLY 295 2 92.11 1 827  
B LYS 296 2 87.27 1 828  
B TYR 297 2 90.86 1 829  
B ILE 298 2 91.42 1 830  
B PHE 299 2 91.92 1 831  
B THR 300 2 92.06 1 832  
B SER 301 2 92.79 1 833  
B ILE 302 2 92.61 1 834  
B LEU 303 2 93.55 1 835  
B GLY 304 2 95.70 1 836  
B HIS 305 2 91.09 1 837  
B PHE 306 2 86.10 1 838  
B ILE 307 2 93.98 1 839  
B HIS 308 2 92.63 1 840  
B GLY 309 2 94.45 1 841  
B GLY 310 2 94.32 1 842  
B ILE 311 2 92.00 1 843  
B VAL 312 2 93.67 1 844  
B LEU 313 2 93.11 1 845  
B PRO 314 2 94.98 1 846  
B LEU 315 2 90.59 1 847  
B ILE 316 2 92.50 1 848  
B TYR 317 2 93.13 1 849  
B PHE 318 2 92.75 1 850  
B VAL 319 2 92.40 1 851  
B PHE 320 2 87.65 1 852  
B THR 321 2 87.44 1 853  
B ARG 322 2 80.78 1 854  
B LYS 323 2 85.46 1 855  
B ASN 324 2 89.31 1 856  
B PRO 325 2 92.65 1 857  
B PHE 326 2 91.39 1 858  
B ARG 327 2 77.74 1 859  
B PHE 328 2 90.85 1 860  
B LEU 329 2 91.12 1 861  
B LEU 330 2 87.01 1 862  
B GLY 331 2 89.99 1 863  
B LEU 332 2 88.87 1 864  
B LEU 333 2 87.03 1 865  
B THR 334 2 85.48 1 866  
B PRO 335 2 90.10 1 867  
B PHE 336 2 89.70 1 868  
B ALA 337 2 88.20 1 869  
B THR 338 2 81.63 1 870  
B ALA 339 2 86.79 1 871  
B PHE 340 2 84.26 1 872  
B ALA 341 2 80.18 1 873  
B THR 342 2 74.66 1 874  
B CYS 343 2 76.45 1 875  
B SER 344 2 74.66 1 876  
B SER 345 2 76.38 1 877  
B SER 346 2 70.86 1 878  
B ALA 347 2 76.42 1 879  
B THR 348 2 80.81 1 880  
B LEU 349 2 78.78 1 881  
B PRO 350 2 79.77 1 882  
B SER 351 2 83.25 1 883  
B MET 352 2 86.00 1 884  
B MET 353 2 80.18 1 885  
B LYS 354 2 79.48 1 886  
B CYS 355 2 88.33 1 887  
B ILE 356 2 86.49 1 888  
B GLU 357 2 83.19 1 889  
B GLU 358 2 81.28 1 890  
B ASN 359 2 85.84 1 891  
B ASN 360 2 85.84 1 892  
B GLY 361 2 87.68 1 893  
B VAL 362 2 86.01 1 894  
B ASP 363 2 79.33 1 895  
B LYS 364 2 73.55 1 896  
B ARG 365 2 69.05 1 897  
B ILE 366 2 80.52 1 898  
B SER 367 2 81.98 1 899  
B ARG 368 2 68.92 1 900  
B PHE 369 2 64.90 1 901  
B ILE 370 2 77.44 1 902  
B LEU 371 2 82.92 1 903  
B PRO 372 2 74.64 1 904  
B ILE 373 2 72.42 1 905  
B GLY 374 2 79.17 1 906  
B ALA 375 2 76.59 1 907  
B THR 376 2 68.78 1 908  
B VAL 377 2 72.87 1 909  
B ASN 378 2 73.84 1 910  
B MET 379 2 75.35 1 911  
B ASP 380 2 86.87 1 912  
B GLY 381 2 90.82 1 913  
B ALA 382 2 89.49 1 914  
B ALA 383 2 91.44 1 915  
B ILE 384 2 91.72 1 916  
B PHE 385 2 82.43 1 917  
B GLN 386 2 85.39 1 918  
B CYS 387 2 93.27 1 919  
B VAL 388 2 92.89 1 920  
B ALA 389 2 93.10 1 921  
B THR 390 2 89.58 1 922  
B VAL 391 2 92.45 1 923  
B PHE 392 2 90.27 1 924  
B ILE 393 2 87.71 1 925  
B ALA 394 2 89.17 1 926  
B GLN 395 2 87.49 1 927  
B LEU 396 2 82.51 1 928  
B ASN 397 2 79.00 1 929  
B ASN 398 2 74.79 1 930  
B ILE 399 2 78.26 1 931  
B GLU 400 2 72.22 1 932  
B LEU 401 2 84.96 1 933  
B LYS 402 2 73.00 1 934  
B ALA 403 2 82.86 1 935  
B GLY 404 2 83.32 1 936  
B GLN 405 2 82.14 1 937  
B ILE 406 2 88.58 1 938  
B PHE 407 2 82.57 1 939  
B THR 408 2 84.63 1 940  
B ILE 409 2 90.03 1 941  
B LEU 410 2 89.87 1 942  
B VAL 411 2 83.98 1 943  
B THR 412 2 83.61 1 944  
B ALA 413 2 87.77 1 945  
B THR 414 2 84.20 1 946  
B ALA 415 2 80.53 1 947  
B SER 416 2 76.11 1 948  
B SER 417 2 72.74 1 949  
B VAL 418 2 68.27 1 950  
B GLY 419 2 61.80 1 951  
B ALA 420 2 57.15 1 952  
B ALA 421 2 52.03 1 953  
B GLY 422 2 50.26 1 954  
B VAL 423 2 47.76 1 955  
B PRO 424 2 47.71 1 956  
B ALA 425 2 58.53 1 957  
B GLY 426 2 65.17 1 958  
B GLY 427 2 72.31 1 959  
B VAL 428 2 74.46 1 960  
B LEU 429 2 74.39 1 961  
B THR 430 2 77.44 1 962  
B ILE 431 2 83.19 1 963  
B ALA 432 2 83.26 1 964  
B ILE 433 2 79.75 1 965  
B ILE 434 2 85.21 1 966  
B LEU 435 2 84.33 1 967  
B GLU 436 2 75.57 1 968  
B ALA 437 2 83.13 1 969  
B ILE 438 2 80.88 1 970  
B GLY 439 2 78.68 1 971  
B LEU 440 2 79.12 1 972  
B PRO 441 2 76.02 1 973  
B THR 442 2 75.24 1 974  
B HIS 443 2 66.29 1 975  
B ASP 444 2 75.98 1 976  
B LEU 445 2 78.03 1 977  
B SER 446 2 77.09 1 978  
B LEU 447 2 79.53 1 979  
B ILE 448 2 82.51 1 980  
B LEU 449 2 75.53 1 981  
B ALA 450 2 80.17 1 982  
B VAL 451 2 80.47 1 983  
B ASP 452 2 75.20 1 984  
B TRP 453 2 70.70 1 985  
B ILE 454 2 80.58 1 986  
B VAL 455 2 85.42 1 987  
B ASP 456 2 78.84 1 988  
B ARG 457 2 76.12 1 989  
B THR 458 2 87.98 1 990  
B THR 459 2 86.45 1 991  
B THR 460 2 85.45 1 992  
B VAL 461 2 90.91 1 993  
B VAL 462 2 91.65 1 994  
B ASN 463 2 88.00 1 995  
B VAL 464 2 88.60 1 996  
B GLU 465 2 89.93 1 997  
B GLY 466 2 92.46 1 998  
B ASP 467 2 87.38 1 999  
B ALA 468 2 93.20 1 1000 
B LEU 469 2 92.19 1 1001 
B GLY 470 2 92.77 1 1002 
B ALA 471 2 91.84 1 1003 
B GLY 472 2 93.32 1 1004 
B ILE 473 2 91.23 1 1005 
B LEU 474 2 86.51 1 1006 
B HIS 475 2 87.52 1 1007 
B HIS 476 2 87.58 1 1008 
B LEU 477 2 86.59 1 1009 
B ASN 478 2 80.41 1 1010 
B GLN 479 2 78.75 1 1011 
B LYS 480 2 77.32 1 1012 
B ALA 481 2 78.62 1 1013 
B MET 482 2 71.59 1 1014 
B LYS 483 2 71.77 1 1015 
B LYS 484 2 66.72 1 1016 
B GLY 485 2 63.52 1 1017 
B GLU 486 2 49.03 1 1018 
B GLN 487 2 45.27 1 1019 
B GLU 488 2 44.54 1 1020 
B LEU 489 2 48.85 1 1021 
B SER 490 2 46.85 1 1022 
B GLU 491 2 39.52 1 1023 
B VAL 492 2 40.32 1 1024 
B LYS 493 2 33.11 1 1025 
B VAL 494 2 37.50 1 1026 
B GLU 495 2 32.62 1 1027 
B ALA 496 2 32.58 1 1028 
B VAL 497 2 32.33 1 1029 
B PRO 498 2 31.88 1 1030 
B ASN 499 2 31.61 1 1031 
B CYS 500 2 31.05 1 1032 
B LYS 501 2 28.29 1 1033 
B SER 502 2 30.40 1 1034 
B GLU 503 2 28.16 1 1035 
B GLU 504 2 26.65 1 1036 
B GLU 505 2 24.46 1 1037 
B THR 506 2 27.98 1 1038 
B SER 507 2 25.64 1 1039 
B PRO 508 2 24.71 1 1040 
B LEU 509 2 22.77 1 1041 
B VAL 510 2 23.38 1 1042 
B THR 511 2 24.61 1 1043 
B HIS 512 2 22.73 1 1044 
B GLN 513 2 24.38 1 1045 
B ASN 514 2 24.67 1 1046 
B PRO 515 2 24.67 1 1047 
B PRO 516 2 25.24 1 1048 
B GLY 517 2 24.71 1 1049 
B PRO 518 2 24.06 1 1050 
B ALA 519 2 24.37 1 1051 
B ALA 520 2 24.00 1 1052 
B SER 521 2 23.22 1 1053 
B ALA 522 2 23.79 1 1054 
B PRO 523 2 22.29 1 1055 
B GLU 524 2 21.60 1 1056 
B LEU 525 2 23.37 1 1057 
B GLU 526 2 22.58 1 1058 
B SER 527 2 22.46 1 1059 
B LYS 528 2 23.93 1 1060 
B GLU 529 2 23.54 1 1061 
B SER 530 2 23.51 1 1062 
B VAL 531 2 22.62 1 1063 
B LEU 532 2 18.84 1 1064 
C MET 1   2 23.42 1 1065 
C GLU 2   2 26.04 1 1066 
C LYS 3   2 24.80 1 1067 
C SER 4   2 27.22 1 1068 
C GLY 5   2 28.67 1 1069 
C GLU 6   2 24.67 1 1070 
C THR 7   2 24.79 1 1071 
C ASN 8   2 23.47 1 1072 
C GLY 9   2 26.96 1 1073 
C TYR 10  2 23.39 1 1074 
C LEU 11  2 25.25 1 1075 
C ASP 12  2 26.60 1 1076 
C SER 13  2 28.81 1 1077 
C THR 14  2 28.08 1 1078 
C GLN 15  2 28.05 1 1079 
C ALA 16  2 32.96 1 1080 
C GLY 17  2 33.80 1 1081 
C PRO 18  2 32.75 1 1082 
C ALA 19  2 33.24 1 1083 
C ALA 20  2 34.67 1 1084 
C GLY 21  2 37.66 1 1085 
C PRO 22  2 39.85 1 1086 
C GLY 23  2 39.88 1 1087 
C ALA 24  2 41.78 1 1088 
C PRO 25  2 45.72 1 1089 
C GLY 26  2 51.86 1 1090 
C SER 27  2 57.04 1 1091 
C ALA 28  2 67.05 1 1092 
C ALA 29  2 69.41 1 1093 
C VAL 30  2 68.34 1 1094 
C ARG 31  2 61.65 1 1095 
C THR 32  2 68.84 1 1096 
C ARG 33  2 59.32 1 1097 
C ARG 34  2 59.88 1 1098 
C CYS 35  2 70.11 1 1099 
C ALA 36  2 73.69 1 1100 
C GLY 37  2 73.06 1 1101 
C PHE 38  2 64.24 1 1102 
C LEU 39  2 71.11 1 1103 
C ARG 40  2 59.79 1 1104 
C ARG 41  2 56.64 1 1105 
C HIS 42  2 65.15 1 1106 
C ALA 43  2 79.61 1 1107 
C LEU 44  2 76.36 1 1108 
C VAL 45  2 75.86 1 1109 
C LEU 46  2 79.20 1 1110 
C PHE 47  2 83.50 1 1111 
C THR 48  2 80.91 1 1112 
C VAL 49  2 82.11 1 1113 
C SER 50  2 87.59 1 1114 
C GLY 51  2 90.51 1 1115 
C VAL 52  2 85.36 1 1116 
C VAL 53  2 88.25 1 1117 
C ALA 54  2 92.81 1 1118 
C GLY 55  2 91.64 1 1119 
C ALA 56  2 89.30 1 1120 
C GLY 57  2 92.32 1 1121 
C LEU 58  2 88.05 1 1122 
C GLY 59  2 90.92 1 1123 
C ALA 60  2 89.37 1 1124 
C ALA 61  2 90.25 1 1125 
C LEU 62  2 86.88 1 1126 
C ARG 63  2 76.29 1 1127 
C GLY 64  2 81.00 1 1128 
C LEU 65  2 78.55 1 1129 
C GLY 66  2 80.09 1 1130 
C LEU 67  2 79.54 1 1131 
C SER 68  2 78.61 1 1132 
C ARG 69  2 64.23 1 1133 
C THR 70  2 77.25 1 1134 
C GLN 71  2 80.71 1 1135 
C VAL 72  2 83.93 1 1136 
C ALA 73  2 84.04 1 1137 
C TYR 74  2 83.45 1 1138 
C LEU 75  2 86.78 1 1139 
C ALA 76  2 87.72 1 1140 
C PHE 77  2 86.15 1 1141 
C PRO 78  2 90.65 1 1142 
C GLY 79  2 88.81 1 1143 
C ASP 80  2 80.32 1 1144 
C MET 81  2 83.44 1 1145 
C LEU 82  2 84.99 1 1146 
C LEU 83  2 80.69 1 1147 
C ARG 84  2 81.53 1 1148 
C MET 85  2 84.03 1 1149 
C LEU 86  2 79.97 1 1150 
C ARG 87  2 74.48 1 1151 
C MET 88  2 83.34 1 1152 
C ILE 89  2 80.39 1 1153 
C ILE 90  2 78.98 1 1154 
C LEU 91  2 83.31 1 1155 
C PRO 92  2 85.49 1 1156 
C LEU 93  2 78.43 1 1157 
C VAL 94  2 81.01 1 1158 
C VAL 95  2 85.80 1 1159 
C CYS 96  2 85.24 1 1160 
C SER 97  2 78.88 1 1161 
C LEU 98  2 80.47 1 1162 
C VAL 99  2 85.94 1 1163 
C SER 100 2 81.27 1 1164 
C GLY 101 2 78.81 1 1165 
C ALA 102 2 80.53 1 1166 
C ALA 103 2 81.62 1 1167 
C SER 104 2 71.86 1 1168 
C LEU 105 2 66.14 1 1169 
C ASP 106 2 60.00 1 1170 
C ALA 107 2 58.83 1 1171 
C SER 108 2 57.83 1 1172 
C SER 109 2 58.81 1 1173 
C LEU 110 2 61.44 1 1174 
C GLY 111 2 72.13 1 1175 
C ARG 112 2 63.46 1 1176 
C LEU 113 2 76.88 1 1177 
C GLY 114 2 79.38 1 1178 
C GLY 115 2 83.78 1 1179 
C ILE 116 2 84.14 1 1180 
C ALA 117 2 85.38 1 1181 
C ILE 118 2 79.91 1 1182 
C ALA 119 2 89.22 1 1183 
C TYR 120 2 90.75 1 1184 
C PHE 121 2 85.15 1 1185 
C GLY 122 2 89.71 1 1186 
C LEU 123 2 88.47 1 1187 
C THR 124 2 90.73 1 1188 
C THR 125 2 89.11 1 1189 
C LEU 126 2 91.95 1 1190 
C GLY 127 2 95.03 1 1191 
C ALA 128 2 95.34 1 1192 
C SER 129 2 93.47 1 1193 
C ALA 130 2 95.85 1 1194 
C LEU 131 2 93.99 1 1195 
C ALA 132 2 95.54 1 1196 
C VAL 133 2 93.96 1 1197 
C ALA 134 2 95.67 1 1198 
C LEU 135 2 92.56 1 1199 
C ALA 136 2 94.56 1 1200 
C PHE 137 2 89.44 1 1201 
C ILE 138 2 91.93 1 1202 
C ILE 139 2 90.65 1 1203 
C LYS 140 2 84.29 1 1204 
C PRO 141 2 88.90 1 1205 
C GLY 142 2 85.16 1 1206 
C SER 143 2 77.91 1 1207 
C GLY 144 2 73.09 1 1208 
C ALA 145 2 67.11 1 1209 
C GLN 146 2 55.76 1 1210 
C THR 147 2 53.50 1 1211 
C LEU 148 2 43.67 1 1212 
C GLN 149 2 40.31 1 1213 
C SER 150 2 42.83 1 1214 
C SER 151 2 35.37 1 1215 
C ASP 152 2 33.52 1 1216 
C LEU 153 2 33.68 1 1217 
C GLY 154 2 32.74 1 1218 
C LEU 155 2 31.48 1 1219 
C GLU 156 2 28.20 1 1220 
C ASP 157 2 32.46 1 1221 
C SER 158 2 33.79 1 1222 
C GLY 159 2 38.44 1 1223 
C SER 160 2 40.58 1 1224 
C PRO 161 2 44.23 1 1225 
C PRO 162 2 48.27 1 1226 
C VAL 163 2 53.31 1 1227 
C PRO 164 2 59.99 1 1228 
C LYS 165 2 63.19 1 1229 
C GLU 166 2 66.59 1 1230 
C THR 167 2 71.35 1 1231 
C VAL 168 2 75.33 1 1232 
C ASP 169 2 76.62 1 1233 
C SER 170 2 75.32 1 1234 
C PHE 171 2 70.57 1 1235 
C LEU 172 2 81.11 1 1236 
C ASP 173 2 81.31 1 1237 
C LEU 174 2 78.32 1 1238 
C ALA 175 2 85.25 1 1239 
C ARG 176 2 82.53 1 1240 
C ASN 177 2 85.66 1 1241 
C LEU 178 2 85.61 1 1242 
C PHE 179 2 86.40 1 1243 
C PRO 180 2 88.47 1 1244 
C SER 181 2 83.61 1 1245 
C ASN 182 2 83.48 1 1246 
C LEU 183 2 86.54 1 1247 
C VAL 184 2 85.36 1 1248 
C VAL 185 2 85.77 1 1249 
C ALA 186 2 89.58 1 1250 
C THR 187 2 86.75 1 1251 
C PHE 188 2 85.58 1 1252 
C ARG 189 2 79.69 1 1253 
C THR 190 2 81.46 1 1254 
C TYR 191 2 81.98 1 1255 
C ALA 192 2 80.43 1 1256 
C THR 193 2 76.25 1 1257 
C ASP 194 2 70.43 1 1258 
C TYR 195 2 71.07 1 1259 
C ARG 196 2 57.29 1 1260 
C GLU 197 2 61.67 1 1261 
C VAL 198 2 64.70 1 1262 
C THR 199 2 62.34 1 1263 
C HIS 200 2 59.42 1 1264 
C ASN 201 2 56.39 1 1265 
C THR 202 2 55.34 1 1266 
C SER 203 2 55.52 1 1267 
C SER 204 2 56.21 1 1268 
C GLY 205 2 58.71 1 1269 
C ASN 206 2 55.95 1 1270 
C VAL 207 2 59.84 1 1271 
C THR 208 2 63.45 1 1272 
C TYR 209 2 57.21 1 1273 
C GLU 210 2 63.01 1 1274 
C LYS 211 2 65.63 1 1275 
C ILE 212 2 68.37 1 1276 
C PRO 213 2 73.91 1 1277 
C ILE 214 2 69.74 1 1278 
C GLY 215 2 78.07 1 1279 
C THR 216 2 75.81 1 1280 
C GLU 217 2 74.78 1 1281 
C ILE 218 2 75.47 1 1282 
C GLU 219 2 73.52 1 1283 
C GLY 220 2 82.91 1 1284 
C MET 221 2 81.92 1 1285 
C ASN 222 2 86.24 1 1286 
C ILE 223 2 80.87 1 1287 
C LEU 224 2 79.79 1 1288 
C GLY 225 2 89.52 1 1289 
C LEU 226 2 87.43 1 1290 
C VAL 227 2 83.50 1 1291 
C LEU 228 2 85.78 1 1292 
C PHE 229 2 87.73 1 1293 
C ALA 230 2 89.97 1 1294 
C LEU 231 2 83.43 1 1295 
C VAL 232 2 86.52 1 1296 
C LEU 233 2 88.93 1 1297 
C GLY 234 2 89.17 1 1298 
C VAL 235 2 84.63 1 1299 
C ALA 236 2 88.37 1 1300 
C LEU 237 2 87.05 1 1301 
C LYS 238 2 75.79 1 1302 
C LYS 239 2 77.46 1 1303 
C LEU 240 2 82.29 1 1304 
C GLY 241 2 82.42 1 1305 
C SER 242 2 80.03 1 1306 
C GLU 243 2 72.71 1 1307 
C GLY 244 2 85.36 1 1308 
C GLU 245 2 75.37 1 1309 
C GLU 246 2 75.28 1 1310 
C LEU 247 2 83.73 1 1311 
C ILE 248 2 85.86 1 1312 
C ARG 249 2 77.91 1 1313 
C PHE 250 2 86.60 1 1314 
C PHE 251 2 88.28 1 1315 
C ASN 252 2 81.22 1 1316 
C ALA 253 2 87.11 1 1317 
C PHE 254 2 82.49 1 1318 
C ASN 255 2 80.77 1 1319 
C GLU 256 2 76.00 1 1320 
C ALA 257 2 87.05 1 1321 
C THR 258 2 83.33 1 1322 
C MET 259 2 75.11 1 1323 
C VAL 260 2 83.43 1 1324 
C LEU 261 2 83.70 1 1325 
C VAL 262 2 81.32 1 1326 
C SER 263 2 80.21 1 1327 
C TRP 264 2 83.70 1 1328 
C ILE 265 2 84.38 1 1329 
C MET 266 2 77.20 1 1330 
C TRP 267 2 79.00 1 1331 
C TYR 268 2 88.70 1 1332 
C VAL 269 2 83.35 1 1333 
C PRO 270 2 87.93 1 1334 
C VAL 271 2 89.66 1 1335 
C GLY 272 2 90.33 1 1336 
C ILE 273 2 80.99 1 1337 
C MET 274 2 86.53 1 1338 
C PHE 275 2 89.47 1 1339 
C LEU 276 2 83.68 1 1340 
C VAL 277 2 84.93 1 1341 
C GLY 278 2 89.00 1 1342 
C SER 279 2 85.18 1 1343 
C LYS 280 2 76.61 1 1344 
C ILE 281 2 82.52 1 1345 
C LEU 282 2 83.06 1 1346 
C GLU 283 2 74.07 1 1347 
C MET 284 2 70.13 1 1348 
C LYS 285 2 63.95 1 1349 
C ASP 286 2 71.78 1 1350 
C ILE 287 2 75.80 1 1351 
C ILE 288 2 78.04 1 1352 
C VAL 289 2 80.79 1 1353 
C LEU 290 2 79.94 1 1354 
C VAL 291 2 83.63 1 1355 
C THR 292 2 83.68 1 1356 
C SER 293 2 86.94 1 1357 
C LEU 294 2 85.94 1 1358 
C GLY 295 2 92.77 1 1359 
C LYS 296 2 87.80 1 1360 
C TYR 297 2 91.56 1 1361 
C ILE 298 2 92.05 1 1362 
C PHE 299 2 92.45 1 1363 
C THR 300 2 92.67 1 1364 
C SER 301 2 93.30 1 1365 
C ILE 302 2 93.14 1 1366 
C LEU 303 2 93.94 1 1367 
C GLY 304 2 96.26 1 1368 
C HIS 305 2 91.47 1 1369 
C PHE 306 2 86.29 1 1370 
C ILE 307 2 94.50 1 1371 
C HIS 308 2 93.05 1 1372 
C GLY 309 2 94.98 1 1373 
C GLY 310 2 94.89 1 1374 
C ILE 311 2 92.47 1 1375 
C VAL 312 2 94.27 1 1376 
C LEU 313 2 93.58 1 1377 
C PRO 314 2 95.37 1 1378 
C LEU 315 2 90.82 1 1379 
C ILE 316 2 93.08 1 1380 
C TYR 317 2 93.30 1 1381 
C PHE 318 2 92.87 1 1382 
C VAL 319 2 92.92 1 1383 
C PHE 320 2 87.66 1 1384 
C THR 321 2 88.10 1 1385 
C ARG 322 2 81.20 1 1386 
C LYS 323 2 85.69 1 1387 
C ASN 324 2 89.60 1 1388 
C PRO 325 2 93.02 1 1389 
C PHE 326 2 91.59 1 1390 
C ARG 327 2 78.16 1 1391 
C PHE 328 2 91.13 1 1392 
C LEU 329 2 91.58 1 1393 
C LEU 330 2 87.30 1 1394 
C GLY 331 2 90.34 1 1395 
C LEU 332 2 89.23 1 1396 
C LEU 333 2 87.38 1 1397 
C THR 334 2 85.82 1 1398 
C PRO 335 2 90.39 1 1399 
C PHE 336 2 90.14 1 1400 
C ALA 337 2 88.59 1 1401 
C THR 338 2 81.80 1 1402 
C ALA 339 2 87.22 1 1403 
C PHE 340 2 84.85 1 1404 
C ALA 341 2 80.45 1 1405 
C THR 342 2 74.74 1 1406 
C CYS 343 2 76.81 1 1407 
C SER 344 2 74.72 1 1408 
C SER 345 2 77.22 1 1409 
C SER 346 2 71.23 1 1410 
C ALA 347 2 76.33 1 1411 
C THR 348 2 80.97 1 1412 
C LEU 349 2 78.62 1 1413 
C PRO 350 2 79.72 1 1414 
C SER 351 2 83.27 1 1415 
C MET 352 2 86.53 1 1416 
C MET 353 2 80.52 1 1417 
C LYS 354 2 79.68 1 1418 
C CYS 355 2 88.65 1 1419 
C ILE 356 2 86.94 1 1420 
C GLU 357 2 83.45 1 1421 
C GLU 358 2 81.51 1 1422 
C ASN 359 2 86.08 1 1423 
C ASN 360 2 86.19 1 1424 
C GLY 361 2 88.11 1 1425 
C VAL 362 2 86.58 1 1426 
C ASP 363 2 79.65 1 1427 
C LYS 364 2 73.53 1 1428 
C ARG 365 2 69.37 1 1429 
C ILE 366 2 81.09 1 1430 
C SER 367 2 82.03 1 1431 
C ARG 368 2 69.05 1 1432 
C PHE 369 2 65.12 1 1433 
C ILE 370 2 77.90 1 1434 
C LEU 371 2 83.29 1 1435 
C PRO 372 2 75.20 1 1436 
C ILE 373 2 72.72 1 1437 
C GLY 374 2 79.77 1 1438 
C ALA 375 2 77.05 1 1439 
C THR 376 2 69.28 1 1440 
C VAL 377 2 73.73 1 1441 
C ASN 378 2 74.38 1 1442 
C MET 379 2 76.03 1 1443 
C ASP 380 2 87.60 1 1444 
C GLY 381 2 91.43 1 1445 
C ALA 382 2 90.03 1 1446 
C ALA 383 2 91.89 1 1447 
C ILE 384 2 92.28 1 1448 
C PHE 385 2 83.39 1 1449 
C GLN 386 2 85.92 1 1450 
C CYS 387 2 93.70 1 1451 
C VAL 388 2 93.35 1 1452 
C ALA 389 2 93.48 1 1453 
C THR 390 2 90.01 1 1454 
C VAL 391 2 92.85 1 1455 
C PHE 392 2 90.68 1 1456 
C ILE 393 2 88.08 1 1457 
C ALA 394 2 89.54 1 1458 
C GLN 395 2 88.20 1 1459 
C LEU 396 2 82.89 1 1460 
C ASN 397 2 79.20 1 1461 
C ASN 398 2 75.18 1 1462 
C ILE 399 2 78.58 1 1463 
C GLU 400 2 72.62 1 1464 
C LEU 401 2 85.35 1 1465 
C LYS 402 2 73.51 1 1466 
C ALA 403 2 83.29 1 1467 
C GLY 404 2 83.69 1 1468 
C GLN 405 2 82.63 1 1469 
C ILE 406 2 88.98 1 1470 
C PHE 407 2 82.82 1 1471 
C THR 408 2 85.08 1 1472 
C ILE 409 2 90.48 1 1473 
C LEU 410 2 90.19 1 1474 
C VAL 411 2 84.44 1 1475 
C THR 412 2 83.85 1 1476 
C ALA 413 2 88.17 1 1477 
C THR 414 2 84.62 1 1478 
C ALA 415 2 81.22 1 1479 
C SER 416 2 76.53 1 1480 
C SER 417 2 73.37 1 1481 
C VAL 418 2 68.77 1 1482 
C GLY 419 2 61.75 1 1483 
C ALA 420 2 57.57 1 1484 
C ALA 421 2 52.77 1 1485 
C GLY 422 2 50.28 1 1486 
C VAL 423 2 47.79 1 1487 
C PRO 424 2 47.10 1 1488 
C ALA 425 2 58.92 1 1489 
C GLY 426 2 65.89 1 1490 
C GLY 427 2 73.05 1 1491 
C VAL 428 2 75.19 1 1492 
C LEU 429 2 74.82 1 1493 
C THR 430 2 77.91 1 1494 
C ILE 431 2 83.70 1 1495 
C ALA 432 2 83.56 1 1496 
C ILE 433 2 80.38 1 1497 
C ILE 434 2 85.61 1 1498 
C LEU 435 2 84.62 1 1499 
C GLU 436 2 75.82 1 1500 
C ALA 437 2 83.45 1 1501 
C ILE 438 2 81.07 1 1502 
C GLY 439 2 78.88 1 1503 
C LEU 440 2 79.23 1 1504 
C PRO 441 2 76.19 1 1505 
C THR 442 2 75.42 1 1506 
C HIS 443 2 66.64 1 1507 
C ASP 444 2 76.37 1 1508 
C LEU 445 2 78.66 1 1509 
C SER 446 2 78.19 1 1510 
C LEU 447 2 80.32 1 1511 
C ILE 448 2 83.19 1 1512 
C LEU 449 2 76.24 1 1513 
C ALA 450 2 81.20 1 1514 
C VAL 451 2 81.04 1 1515 
C ASP 452 2 75.78 1 1516 
C TRP 453 2 71.42 1 1517 
C ILE 454 2 81.13 1 1518 
C VAL 455 2 86.00 1 1519 
C ASP 456 2 79.27 1 1520 
C ARG 457 2 76.85 1 1521 
C THR 458 2 88.63 1 1522 
C THR 459 2 86.88 1 1523 
C THR 460 2 85.81 1 1524 
C VAL 461 2 91.52 1 1525 
C VAL 462 2 92.14 1 1526 
C ASN 463 2 88.65 1 1527 
C VAL 464 2 89.10 1 1528 
C GLU 465 2 90.59 1 1529 
C GLY 466 2 93.04 1 1530 
C ASP 467 2 87.71 1 1531 
C ALA 468 2 93.61 1 1532 
C LEU 469 2 92.51 1 1533 
C GLY 470 2 93.27 1 1534 
C ALA 471 2 92.11 1 1535 
C GLY 472 2 93.69 1 1536 
C ILE 473 2 91.85 1 1537 
C LEU 474 2 86.94 1 1538 
C HIS 475 2 87.92 1 1539 
C HIS 476 2 87.89 1 1540 
C LEU 477 2 87.03 1 1541 
C ASN 478 2 80.86 1 1542 
C GLN 479 2 79.07 1 1543 
C LYS 480 2 77.69 1 1544 
C ALA 481 2 79.73 1 1545 
C MET 482 2 72.17 1 1546 
C LYS 483 2 72.32 1 1547 
C LYS 484 2 67.25 1 1548 
C GLY 485 2 64.34 1 1549 
C GLU 486 2 50.20 1 1550 
C GLN 487 2 46.42 1 1551 
C GLU 488 2 45.39 1 1552 
C LEU 489 2 49.61 1 1553 
C SER 490 2 48.07 1 1554 
C GLU 491 2 40.47 1 1555 
C VAL 492 2 41.63 1 1556 
C LYS 493 2 34.26 1 1557 
C VAL 494 2 38.46 1 1558 
C GLU 495 2 32.47 1 1559 
C ALA 496 2 33.08 1 1560 
C VAL 497 2 33.36 1 1561 
C PRO 498 2 33.27 1 1562 
C ASN 499 2 32.06 1 1563 
C CYS 500 2 31.28 1 1564 
C LYS 501 2 29.07 1 1565 
C SER 502 2 31.49 1 1566 
C GLU 503 2 28.44 1 1567 
C GLU 504 2 27.76 1 1568 
C GLU 505 2 25.33 1 1569 
C THR 506 2 28.03 1 1570 
C SER 507 2 26.17 1 1571 
C PRO 508 2 24.69 1 1572 
C LEU 509 2 22.94 1 1573 
C VAL 510 2 23.65 1 1574 
C THR 511 2 24.72 1 1575 
C HIS 512 2 22.98 1 1576 
C GLN 513 2 24.48 1 1577 
C ASN 514 2 24.66 1 1578 
C PRO 515 2 25.11 1 1579 
C PRO 516 2 24.85 1 1580 
C GLY 517 2 24.84 1 1581 
C PRO 518 2 24.26 1 1582 
C ALA 519 2 23.69 1 1583 
C ALA 520 2 23.76 1 1584 
C SER 521 2 22.72 1 1585 
C ALA 522 2 23.62 1 1586 
C PRO 523 2 22.34 1 1587 
C GLU 524 2 22.20 1 1588 
C LEU 525 2 23.62 1 1589 
C GLU 526 2 22.82 1 1590 
C SER 527 2 22.87 1 1591 
C LYS 528 2 23.97 1 1592 
C GLU 529 2 23.51 1 1593 
C SER 530 2 23.80 1 1594 
C VAL 531 2 22.31 1 1595 
C LEU 532 2 18.69 1 1596 
D THR 1   2 46.89 1 1597 
D GLU 2   2 47.92 1 1598 
D CYS 3   2 54.84 1 1599 
D ASN 4   2 51.22 1 1600 
D ARG 5   2 50.23 1 1601 
D CYS 6   2 54.73 1 1602 
D MET 7   2 44.53 1 1603 
D HIS 8   2 40.73 1 1604 
D GLY 9   2 40.36 1 1605 
D SER 10  2 37.33 1 1606 
D GLY 11  2 37.24 1 1607 
D GLN 12  2 33.44 1 1608 
D ARG 13  2 29.51 1 1609 
D ARG 14  2 23.21 1 1610 
D TYR 15  2 22.37 1 1611 
D PHE 16  2 27.09 1 1612 
D GLN 17  2 28.51 1 1613 
D SER 18  2 33.06 1 1614 
D TYR 19  2 33.72 1 1615 
D THR 20  2 36.57 1 1616 
D TYR 21  2 34.93 1 1617 
D MET 22  2 52.44 1 1618 
D PRO 23  2 53.26 1 1619 
D LYS 24  2 48.85 1 1620 
D ILE 25  2 58.00 1 1621 
D CYS 26  2 65.50 1 1622 
D TYR 27  2 59.46 1 1623 
D GLU 28  2 52.55 1 1624 
D GLY 29  2 57.77 1 1625 
D LYS 30  2 49.29 1 1626 
D THR 31  2 53.67 1 1627 
D PRO 32  2 53.33 1 1628 
D ILE 33  2 54.96 1 1629 
D THR 34  2 51.86 1 1630 
D CYS 35  2 54.52 1 1631 
D THR 36  2 49.95 1 1632 
D SER 37  2 47.60 1 1633 
D THR 38  2 44.18 1 1634 
D HIS 39  2 39.23 1 1635 
D ALA 40  2 45.35 1 1636 
D PRO 41  2 45.22 1 1637 
D GLY 42  2 47.81 1 1638 
D LYS 43  2 45.64 1 1639 
D THR 44  2 49.75 1 1640 
D PHE 45  2 52.12 1 1641 
D TRP 46  2 50.58 1 1642 
D ALA 47  2 64.23 1 1643 
D SER 48  2 65.62 1 1644 
D GLU 49  2 61.83 1 1645 
D LEU 50  2 66.10 1 1646 
D ASN 51  2 63.46 1 1647 
D ALA 52  2 66.73 1 1648 
D GLN 53  2 58.04 1 1649 
D ARG 54  2 62.64 1 1650 
D THR 55  2 63.48 1 1651 
D THR 56  2 63.17 1 1652 
D LYS 57  2 55.58 1 1653 
D SER 58  2 60.90 1 1654 
D PRO 59  2 60.72 1 1655 
D CYS 60  2 65.43 1 1656 
D ASN 61  2 63.00 1 1657 
D GLN 62  2 54.98 1 1658 
D TYR 63  2 57.90 1 1659 
D PRO 64  2 61.72 1 1660 
D LYS 65  2 60.01 1 1661 
D THR 66  2 63.73 1 1662 
D GLY 67  2 65.23 1 1663 
D THR 68  2 62.65 1 1664 
D VAL 69  2 61.93 1 1665 
D CYS 70  2 58.46 1 1666 
D TRP 71  2 51.99 1 1667 
D THR 72  2 45.74 1 1668 
D TYR 73  2 35.38 1 1669 
D LEU 74  2 35.97 1 1670 
D ALA 75  2 40.61 1 1671 
D GLN 76  2 40.44 1 1672 
D ILE 77  2 35.06 1 1673 
D GLY 78  2 34.16 1 1674 
D LEU 79  2 28.48 1 1675 
D SER 80  2 31.72 1 1676 
D ASP 81  2 32.16 1 1677 
D GLY 82  2 33.97 1 1678 
D GLY 83  2 33.46 1 1679 
D GLY 84  2 33.58 1 1680 
D VAL 85  2 31.62 1 1681 
D GLN 86  2 29.45 1 1682 
D ASP 87  2 31.06 1 1683 
D GLN 88  2 33.03 1 1684 
D ALA 89  2 38.57 1 1685 
D LYS 90  2 34.46 1 1686 
D HIS 91  2 35.94 1 1687 
D HIS 92  2 38.75 1 1688 
D GLN 93  2 36.32 1 1689 
D THR 94  2 38.42 1 1690 
D LYS 95  2 40.54 1 1691 
D GLN 96  2 42.85 1 1692 
D MET 97  2 40.70 1 1693 
D LEU 98  2 40.86 1 1694 
D GLN 99  2 45.48 1 1695 
D ASN 100 2 48.83 1 1696 
D LEU 101 2 44.00 1 1697 
D HIS 102 2 43.74 1 1698 
D THR 103 2 49.04 1 1699 
D GLN 104 2 41.66 1 1700 
D ARG 105 2 35.16 1 1701 
D GLN 106 2 34.81 1 1702 
E POV .   2 33.27 1 1703 
F POV .   2 30.93 1 1704 
G POV .   2 33.99 1 1705 
H POV .   2 26.96 1 1706 
I POV .   2 26.89 1 1707 
J POV .   2 27.02 1 1708 
K POV .   2 25.17 1 1709 
L POV .   2 25.23 1 1710 
M POV .   2 25.45 1 1711 
N POV .   2 17.32 1 1712 
O POV .   2 17.08 1 1713 
P POV .   2 20.40 1 1714 
Q POV .   2 16.29 1 1715 
R POV .   2 10.67 1 1716 
S POV .   2 13.99 1 1717 
T POV .   2 12.26 1 1718 
U POV .   2 9.51  1 1719 
V POV .   2 9.95  1 1720 
W POV .   2 4.79  1 1721 
X POV .   2 4.43  1 1722 
#
_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 GLY . 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 THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 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 PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 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 PHE . 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 GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 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 ALA . 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 ASP . 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 ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 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 ALA . 186 A 186 
A 187 1 n THR . 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 SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n TYR . 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 PHE . 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 LEU . 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 MET . 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 SER . 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 THR . 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 ILE . 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 MET . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 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 GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 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 ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
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 GLY . 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 THR . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLY . 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 PRO . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n VAL . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n THR . 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 PHE . 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 GLY . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n SER . 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 ALA . 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 ASP . 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 ASP . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n SER . 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 ALA . 186 B 186 
B 187 2 n THR . 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 SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n TYR . 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 PHE . 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 LEU . 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 MET . 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 SER . 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 THR . 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 ILE . 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 MET . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 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 GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n PRO . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 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 ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
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 GLY . 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 THR . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLY . 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 PRO . 25  C 25  
C 26  3 n GLY . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n VAL . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n THR . 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 PHE . 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 GLY . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n SER . 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 ALA . 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 ASP . 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 ASP . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n SER . 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 ALA . 186 C 186 
C 187 3 n THR . 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 SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n TYR . 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 PHE . 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 LEU . 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 MET . 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 SER . 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 THR . 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 ILE . 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 MET . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 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 GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n PRO . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 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 ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n THR . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n ARG . 5   D 5   
D 6   4 n CYS . 6   D 6   
D 7   4 n MET . 7   D 7   
D 8   4 n HIS . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ARG . 14  D 14  
D 15  4 n TYR . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n SER . 18  D 18  
D 19  4 n TYR . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n TYR . 21  D 21  
D 22  4 n MET . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n LYS . 24  D 24  
D 25  4 n ILE . 25  D 25  
D 26  4 n CYS . 26  D 26  
D 27  4 n TYR . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n GLY . 29  D 29  
D 30  4 n LYS . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n THR . 34  D 34  
D 35  4 n CYS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n HIS . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n PRO . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n TRP . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n GLU . 49  D 49  
D 50  4 n LEU . 50  D 50  
D 51  4 n ASN . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n GLN . 53  D 53  
D 54  4 n ARG . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n CYS . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TYR . 63  D 63  
D 64  4 n PRO . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n TRP . 71  D 71  
D 72  4 n THR . 72  D 72  
D 73  4 n TYR . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n GLN . 76  D 76  
D 77  4 n ILE . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LEU . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n VAL . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ASP . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ALA . 89  D 89  
D 90  4 n LYS . 90  D 90  
D 91  4 n HIS . 91  D 91  
D 92  4 n HIS . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n THR . 94  D 94  
D 95  4 n LYS . 95  D 95  
D 96  4 n GLN . 96  D 96  
D 97  4 n MET . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n ASN . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n HIS . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n GLN . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n GLN . 106 D 106 
#
_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   ? -43.406 -68.713 15.588  1.00 20.37 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -44.802 -68.414 15.226  1.00 25.34 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -44.824 -67.027 14.618  1.00 25.83 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -44.419 -66.076 15.266  1.00 24.72 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -45.737 -68.481 16.440  1.00 24.73 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -46.190 -69.920 16.729  1.00 22.77 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -47.173 -70.061 18.245  1.00 20.95 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -47.930 -71.695 18.013  1.00 18.38 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -45.209 -66.956 13.352  1.00 25.14 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -45.151 -65.769 12.495  1.00 27.83 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -46.321 -64.840 12.837  1.00 27.21 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -47.391 -64.959 12.261  1.00 26.67 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -45.210 -66.224 11.029  1.00 27.11 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -43.985 -67.045 10.598  1.00 25.36 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -44.159 -67.703 9.219   1.00 24.28 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -43.137 -67.805 8.506   1.00 21.94 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -45.291 -68.153 8.926   1.00 26.30 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -46.174 -63.973 13.830  1.00 24.25 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -47.257 -63.043 14.156  1.00 28.06 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -47.407 -62.062 12.999  1.00 27.03 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -46.677 -61.082 12.899  1.00 25.54 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -47.035 -62.336 15.503  1.00 27.13 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -47.488 -63.204 16.687  1.00 25.19 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -47.459 -62.401 17.991  1.00 24.03 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -48.054 -63.208 19.154  1.00 21.70 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -48.092 -62.432 20.408  1.00 20.85 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -48.366 -62.395 12.126  1.00 26.54 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -48.828 -61.581 11.009  1.00 27.69 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -49.511 -60.328 11.551  1.00 27.08 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -50.726 -60.301 11.702  1.00 25.92 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -49.794 -62.417 10.158  1.00 26.19 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -50.840 -62.922 10.963  1.00 24.05 4   A 1 
ATOM   33    N N    . GLY A 1  5   ? -48.729 -59.330 11.926  1.00 26.52 5   A 1 
ATOM   34    C CA   . GLY A 1  5   ? -49.283 -58.068 12.392  1.00 29.20 5   A 1 
ATOM   35    C C    . GLY A 1  5   ? -50.132 -57.466 11.281  1.00 29.27 5   A 1 
ATOM   36    O O    . GLY A 1  5   ? -49.587 -57.037 10.269  1.00 27.22 5   A 1 
ATOM   37    N N    . GLU A 1  6   ? -51.468 -57.536 11.469  1.00 25.59 6   A 1 
ATOM   38    C CA   . GLU A 1  6   ? -52.429 -57.007 10.504  1.00 26.49 6   A 1 
ATOM   39    C C    . GLU A 1  6   ? -52.229 -55.499 10.384  1.00 25.65 6   A 1 
ATOM   40    O O    . GLU A 1  6   ? -52.590 -54.722 11.262  1.00 24.84 6   A 1 
ATOM   41    C CB   . GLU A 1  6   ? -53.865 -57.339 10.931  1.00 25.53 6   A 1 
ATOM   42    C CG   . GLU A 1  6   ? -54.207 -58.830 10.775  1.00 23.69 6   A 1 
ATOM   43    C CD   . GLU A 1  6   ? -55.640 -59.167 11.214  1.00 22.57 6   A 1 
ATOM   44    O OE1  . GLU A 1  6   ? -56.171 -60.186 10.715  1.00 21.10 6   A 1 
ATOM   45    O OE2  . GLU A 1  6   ? -56.193 -58.425 12.063  1.00 24.75 6   A 1 
ATOM   46    N N    . THR A 1  7   ? -51.603 -55.083 9.285   1.00 25.21 7   A 1 
ATOM   47    C CA   . THR A 1  7   ? -51.498 -53.677 8.909   1.00 25.91 7   A 1 
ATOM   48    C C    . THR A 1  7   ? -52.883 -53.201 8.490   1.00 25.37 7   A 1 
ATOM   49    O O    . THR A 1  7   ? -53.241 -53.297 7.318   1.00 24.07 7   A 1 
ATOM   50    C CB   . THR A 1  7   ? -50.482 -53.480 7.775   1.00 24.16 7   A 1 
ATOM   51    O OG1  . THR A 1  7   ? -50.681 -54.429 6.752   1.00 22.38 7   A 1 
ATOM   52    C CG2  . THR A 1  7   ? -49.039 -53.639 8.268   1.00 22.87 7   A 1 
ATOM   53    N N    . ASN A 1  8   ? -53.680 -52.753 9.461   1.00 24.17 8   A 1 
ATOM   54    C CA   . ASN A 1  8   ? -55.005 -52.206 9.200   1.00 25.29 8   A 1 
ATOM   55    C C    . ASN A 1  8   ? -54.872 -51.011 8.258   1.00 24.67 8   A 1 
ATOM   56    O O    . ASN A 1  8   ? -54.407 -49.939 8.637   1.00 23.63 8   A 1 
ATOM   57    C CB   . ASN A 1  8   ? -55.703 -51.845 10.526  1.00 23.86 8   A 1 
ATOM   58    C CG   . ASN A 1  8   ? -56.545 -52.989 11.078  1.00 20.69 8   A 1 
ATOM   59    O OD1  . ASN A 1  8   ? -57.107 -53.786 10.350  1.00 20.19 8   A 1 
ATOM   60    N ND2  . ASN A 1  8   ? -56.700 -53.076 12.377  1.00 21.37 8   A 1 
ATOM   61    N N    . GLY A 1  9   ? -55.264 -51.252 7.009   1.00 25.95 9   A 1 
ATOM   62    C CA   . GLY A 1  9   ? -55.306 -50.234 5.975   1.00 27.21 9   A 1 
ATOM   63    C C    . GLY A 1  9   ? -56.479 -49.296 6.225   1.00 27.40 9   A 1 
ATOM   64    O O    . GLY A 1  9   ? -57.532 -49.472 5.627   1.00 25.75 9   A 1 
ATOM   65    N N    . TYR A 1  10  ? -56.288 -48.344 7.126   1.00 23.47 10  A 1 
ATOM   66    C CA   . TYR A 1  10  ? -57.273 -47.287 7.295   1.00 24.44 10  A 1 
ATOM   67    C C    . TYR A 1  10  ? -57.352 -46.508 5.986   1.00 23.69 10  A 1 
ATOM   68    O O    . TYR A 1  10  ? -56.454 -45.754 5.622   1.00 22.89 10  A 1 
ATOM   69    C CB   . TYR A 1  10  ? -56.950 -46.413 8.513   1.00 23.82 10  A 1 
ATOM   70    C CG   . TYR A 1  10  ? -57.587 -46.934 9.790   1.00 22.88 10  A 1 
ATOM   71    C CD1  . TYR A 1  10  ? -58.877 -46.501 10.156  1.00 22.58 10  A 1 
ATOM   72    C CD2  . TYR A 1  10  ? -56.912 -47.864 10.602  1.00 22.99 10  A 1 
ATOM   73    C CE1  . TYR A 1  10  ? -59.485 -46.985 11.329  1.00 21.53 10  A 1 
ATOM   74    C CE2  . TYR A 1  10  ? -57.518 -48.358 11.774  1.00 23.15 10  A 1 
ATOM   75    C CZ   . TYR A 1  10  ? -58.804 -47.914 12.136  1.00 23.47 10  A 1 
ATOM   76    O OH   . TYR A 1  10  ? -59.396 -48.388 13.280  1.00 24.12 10  A 1 
ATOM   77    N N    . LEU A 1  11  ? -58.442 -46.770 5.261   1.00 24.21 11  A 1 
ATOM   78    C CA   . LEU A 1  11  ? -58.876 -46.004 4.098   1.00 26.82 11  A 1 
ATOM   79    C C    . LEU A 1  11  ? -59.266 -44.604 4.575   1.00 26.58 11  A 1 
ATOM   80    O O    . LEU A 1  11  ? -60.434 -44.347 4.859   1.00 25.95 11  A 1 
ATOM   81    C CB   . LEU A 1  11  ? -60.074 -46.714 3.440   1.00 25.85 11  A 1 
ATOM   82    C CG   . LEU A 1  11  ? -59.709 -47.894 2.523   1.00 23.40 11  A 1 
ATOM   83    C CD1  . LEU A 1  11  ? -60.931 -48.783 2.295   1.00 22.80 11  A 1 
ATOM   84    C CD2  . LEU A 1  11  ? -59.224 -47.396 1.157   1.00 25.86 11  A 1 
ATOM   85    N N    . ASP A 1  12  ? -58.282 -43.717 4.694   1.00 27.87 12  A 1 
ATOM   86    C CA   . ASP A 1  12  ? -58.586 -42.321 4.992   1.00 28.76 12  A 1 
ATOM   87    C C    . ASP A 1  12  ? -59.422 -41.751 3.849   1.00 27.97 12  A 1 
ATOM   88    O O    . ASP A 1  12  ? -59.010 -41.713 2.684   1.00 26.79 12  A 1 
ATOM   89    C CB   . ASP A 1  12  ? -57.314 -41.507 5.284   1.00 26.95 12  A 1 
ATOM   90    C CG   . ASP A 1  12  ? -57.145 -41.177 6.773   1.00 23.97 12  A 1 
ATOM   91    O OD1  . ASP A 1  12  ? -58.173 -41.102 7.480   1.00 23.87 12  A 1 
ATOM   92    O OD2  . ASP A 1  12  ? -55.987 -40.956 7.183   1.00 25.17 12  A 1 
ATOM   93    N N    . SER A 1  13  ? -60.653 -41.401 4.174   1.00 28.03 13  A 1 
ATOM   94    C CA   . SER A 1  13  ? -61.632 -40.951 3.199   1.00 29.93 13  A 1 
ATOM   95    C C    . SER A 1  13  ? -61.163 -39.641 2.584   1.00 29.24 13  A 1 
ATOM   96    O O    . SER A 1  13  ? -60.999 -38.637 3.271   1.00 28.09 13  A 1 
ATOM   97    C CB   . SER A 1  13  ? -63.011 -40.796 3.852   1.00 27.85 13  A 1 
ATOM   98    O OG   . SER A 1  13  ? -62.966 -39.900 4.938   1.00 26.67 13  A 1 
ATOM   99    N N    . THR A 1  14  ? -60.993 -39.645 1.271   1.00 27.82 14  A 1 
ATOM   100   C CA   . THR A 1  14  ? -60.688 -38.456 0.472   1.00 29.89 14  A 1 
ATOM   101   C C    . THR A 1  14  ? -61.879 -37.501 0.504   1.00 29.69 14  A 1 
ATOM   102   O O    . THR A 1  14  ? -62.715 -37.516 -0.400  1.00 28.16 14  A 1 
ATOM   103   C CB   . THR A 1  14  ? -60.354 -38.845 -0.973  1.00 27.04 14  A 1 
ATOM   104   O OG1  . THR A 1  14  ? -61.350 -39.692 -1.500  1.00 25.51 14  A 1 
ATOM   105   C CG2  . THR A 1  14  ? -59.020 -39.588 -1.082  1.00 26.41 14  A 1 
ATOM   106   N N    . GLN A 1  15  ? -61.991 -36.704 1.554   1.00 28.49 15  A 1 
ATOM   107   C CA   . GLN A 1  15  ? -62.996 -35.651 1.583   1.00 31.49 15  A 1 
ATOM   108   C C    . GLN A 1  15  ? -62.683 -34.674 0.458   1.00 31.02 15  A 1 
ATOM   109   O O    . GLN A 1  15  ? -61.663 -33.990 0.463   1.00 29.60 15  A 1 
ATOM   110   C CB   . GLN A 1  15  ? -63.060 -34.953 2.948   1.00 29.25 15  A 1 
ATOM   111   C CG   . GLN A 1  15  ? -63.822 -35.787 3.988   1.00 27.37 15  A 1 
ATOM   112   C CD   . GLN A 1  15  ? -64.119 -35.023 5.281   1.00 24.93 15  A 1 
ATOM   113   O OE1  . GLN A 1  15  ? -63.664 -33.922 5.518   1.00 25.53 15  A 1 
ATOM   114   N NE2  . GLN A 1  15  ? -64.917 -35.584 6.160   1.00 26.39 15  A 1 
ATOM   115   N N    . ALA A 1  16  ? -63.570 -34.660 -0.533  1.00 32.11 16  A 1 
ATOM   116   C CA   . ALA A 1  16  ? -63.514 -33.704 -1.627  1.00 34.02 16  A 1 
ATOM   117   C C    . ALA A 1  16  ? -63.707 -32.304 -1.032  1.00 33.86 16  A 1 
ATOM   118   O O    . ALA A 1  16  ? -64.821 -31.914 -0.696  1.00 32.58 16  A 1 
ATOM   119   C CB   . ALA A 1  16  ? -64.588 -34.066 -2.653  1.00 31.83 16  A 1 
ATOM   120   N N    . GLY A 1  17  ? -62.606 -31.592 -0.862  1.00 33.63 17  A 1 
ATOM   121   C CA   . GLY A 1  17  ? -62.649 -30.224 -0.357  1.00 35.19 17  A 1 
ATOM   122   C C    . GLY A 1  17  ? -63.541 -29.364 -1.255  1.00 34.73 17  A 1 
ATOM   123   O O    . GLY A 1  17  ? -63.559 -29.565 -2.470  1.00 33.05 17  A 1 
ATOM   124   N N    . PRO A 1  18  ? -64.309 -28.437 -0.684  1.00 31.90 18  A 1 
ATOM   125   C CA   . PRO A 1  18  ? -65.296 -27.665 -1.422  1.00 34.15 18  A 1 
ATOM   126   C C    . PRO A 1  18  ? -64.636 -26.904 -2.568  1.00 34.70 18  A 1 
ATOM   127   O O    . PRO A 1  18  ? -63.514 -26.405 -2.441  1.00 32.79 18  A 1 
ATOM   128   C CB   . PRO A 1  18  ? -65.960 -26.746 -0.395  1.00 31.05 18  A 1 
ATOM   129   C CG   . PRO A 1  18  ? -64.915 -26.627 0.707   1.00 30.79 18  A 1 
ATOM   130   C CD   . PRO A 1  18  ? -64.222 -27.984 0.691   1.00 35.55 18  A 1 
ATOM   131   N N    . ALA A 1  19  ? -65.364 -26.825 -3.688  1.00 32.89 19  A 1 
ATOM   132   C CA   . ALA A 1  19  ? -64.908 -26.106 -4.866  1.00 35.50 19  A 1 
ATOM   133   C C    . ALA A 1  19  ? -64.561 -24.665 -4.483  1.00 35.18 19  A 1 
ATOM   134   O O    . ALA A 1  19  ? -65.394 -23.931 -3.961  1.00 33.68 19  A 1 
ATOM   135   C CB   . ALA A 1  19  ? -65.998 -26.166 -5.936  1.00 32.97 19  A 1 
ATOM   136   N N    . ALA A 1  20  ? -63.317 -24.275 -4.742  1.00 33.62 20  A 1 
ATOM   137   C CA   . ALA A 1  20  ? -62.846 -22.933 -4.441  1.00 36.41 20  A 1 
ATOM   138   C C    . ALA A 1  20  ? -63.715 -21.922 -5.200  1.00 36.34 20  A 1 
ATOM   139   O O    . ALA A 1  20  ? -63.809 -21.969 -6.426  1.00 34.96 20  A 1 
ATOM   140   C CB   . ALA A 1  20  ? -61.364 -22.825 -4.804  1.00 34.17 20  A 1 
ATOM   141   N N    . GLY A 1  21  ? -64.369 -21.039 -4.465  1.00 35.80 21  A 1 
ATOM   142   C CA   . GLY A 1  21  ? -65.223 -19.992 -5.013  1.00 39.43 21  A 1 
ATOM   143   C C    . GLY A 1  21  ? -64.459 -19.040 -5.935  1.00 39.25 21  A 1 
ATOM   144   O O    . GLY A 1  21  ? -63.236 -19.119 -6.049  1.00 37.05 21  A 1 
ATOM   145   N N    . PRO A 1  22  ? -65.177 -18.125 -6.607  1.00 36.06 22  A 1 
ATOM   146   C CA   . PRO A 1  22  ? -64.594 -17.220 -7.589  1.00 39.02 22  A 1 
ATOM   147   C C    . PRO A 1  22  ? -63.423 -16.450 -6.979  1.00 40.18 22  A 1 
ATOM   148   O O    . PRO A 1  22  ? -63.494 -15.990 -5.837  1.00 38.05 22  A 1 
ATOM   149   C CB   . PRO A 1  22  ? -65.737 -16.307 -8.044  1.00 35.55 22  A 1 
ATOM   150   C CG   . PRO A 1  22  ? -66.724 -16.358 -6.887  1.00 36.66 22  A 1 
ATOM   151   C CD   . PRO A 1  22  ? -66.559 -17.778 -6.348  1.00 42.84 22  A 1 
ATOM   152   N N    . GLY A 1  23  ? -62.335 -16.354 -7.753  1.00 37.85 23  A 1 
ATOM   153   C CA   . GLY A 1  23  ? -61.059 -15.841 -7.258  1.00 40.91 23  A 1 
ATOM   154   C C    . GLY A 1  23  ? -61.207 -14.454 -6.646  1.00 40.93 23  A 1 
ATOM   155   O O    . GLY A 1  23  ? -61.551 -13.497 -7.334  1.00 39.02 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -60.949 -14.357 -5.368  1.00 37.72 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -61.084 -13.118 -4.617  1.00 41.56 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -60.186 -12.012 -5.205  1.00 41.58 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -59.101 -12.295 -5.713  1.00 39.55 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -60.755 -13.402 -3.149  1.00 38.88 24  A 1 
ATOM   161   N N    . PRO A 1  25  ? -60.582 -10.741 -5.087  1.00 43.74 25  A 1 
ATOM   162   C CA   . PRO A 1  25  ? -59.870 -9.596  -5.669  1.00 45.65 25  A 1 
ATOM   163   C C    . PRO A 1  25  ? -58.425 -9.442  -5.180  1.00 46.97 25  A 1 
ATOM   164   O O    . PRO A 1  25  ? -57.612 -8.785  -5.826  1.00 44.07 25  A 1 
ATOM   165   C CB   . PRO A 1  25  ? -60.730 -8.377  -5.314  1.00 42.24 25  A 1 
ATOM   166   C CG   . PRO A 1  25  ? -61.528 -8.817  -4.096  1.00 42.34 25  A 1 
ATOM   167   C CD   . PRO A 1  25  ? -61.754 -10.300 -4.351  1.00 47.12 25  A 1 
ATOM   168   N N    . GLY A 1  26  ? -58.084 -10.099 -4.078  1.00 49.30 26  A 1 
ATOM   169   C CA   . GLY A 1  26  ? -56.715 -10.156 -3.573  1.00 51.58 26  A 1 
ATOM   170   C C    . GLY A 1  26  ? -55.704 -10.756 -4.553  1.00 52.81 26  A 1 
ATOM   171   O O    . GLY A 1  26  ? -54.526 -10.408 -4.493  1.00 49.04 26  A 1 
ATOM   172   N N    . SER A 1  27  ? -56.143 -11.598 -5.492  1.00 54.85 27  A 1 
ATOM   173   C CA   . SER A 1  27  ? -55.246 -12.207 -6.480  1.00 58.98 27  A 1 
ATOM   174   C C    . SER A 1  27  ? -54.599 -11.182 -7.412  1.00 60.35 27  A 1 
ATOM   175   O O    . SER A 1  27  ? -53.409 -11.285 -7.705  1.00 55.62 27  A 1 
ATOM   176   C CB   . SER A 1  27  ? -55.991 -13.261 -7.301  1.00 54.15 27  A 1 
ATOM   177   O OG   . SER A 1  27  ? -57.001 -12.660 -8.093  1.00 49.16 27  A 1 
ATOM   178   N N    . ALA A 1  28  ? -55.350 -10.170 -7.832  1.00 60.64 28  A 1 
ATOM   179   C CA   . ALA A 1  28  ? -54.820 -9.100  -8.669  1.00 67.21 28  A 1 
ATOM   180   C C    . ALA A 1  28  ? -53.764 -8.270  -7.928  1.00 69.67 28  A 1 
ATOM   181   O O    . ALA A 1  28  ? -52.704 -7.982  -8.482  1.00 65.14 28  A 1 
ATOM   182   C CB   . ALA A 1  28  ? -55.981 -8.234  -9.164  1.00 64.02 28  A 1 
ATOM   183   N N    . ALA A 1  29  ? -54.016 -7.954  -6.665  1.00 65.17 29  A 1 
ATOM   184   C CA   . ALA A 1  29  ? -53.064 -7.219  -5.834  1.00 69.42 29  A 1 
ATOM   185   C C    . ALA A 1  29  ? -51.777 -8.020  -5.569  1.00 71.56 29  A 1 
ATOM   186   O O    . ALA A 1  29  ? -50.680 -7.466  -5.605  1.00 67.23 29  A 1 
ATOM   187   C CB   . ALA A 1  29  ? -53.753 -6.825  -4.529  1.00 66.07 29  A 1 
ATOM   188   N N    . VAL A 1  30  ? -51.895 -9.334  -5.357  1.00 68.08 30  A 1 
ATOM   189   C CA   . VAL A 1  30  ? -50.719 -10.209 -5.208  1.00 71.33 30  A 1 
ATOM   190   C C    . VAL A 1  30  ? -49.958 -10.317 -6.528  1.00 72.91 30  A 1 
ATOM   191   O O    . VAL A 1  30  ? -48.733 -10.248 -6.531  1.00 67.56 30  A 1 
ATOM   192   C CB   . VAL A 1  30  ? -51.110 -11.592 -4.673  1.00 67.48 30  A 1 
ATOM   193   C CG1  . VAL A 1  30  ? -49.918 -12.555 -4.628  1.00 60.54 30  A 1 
ATOM   194   C CG2  . VAL A 1  30  ? -51.645 -11.482 -3.239  1.00 61.37 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -50.667 -10.432 -7.652  1.00 71.60 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -50.050 -10.532 -8.979  1.00 74.36 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -49.336 -9.241  -9.374  1.00 76.14 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -48.223 -9.300  -9.874  1.00 72.32 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -51.109 -10.952 -10.006 1.00 70.56 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -50.504 -11.729 -11.180 1.00 62.55 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -51.607 -12.154 -12.143 1.00 59.69 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -51.132 -13.122 -13.147 1.00 52.07 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -51.844 -13.636 -14.139 1.00 46.05 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -53.091 -13.288 -14.341 1.00 42.97 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -51.321 -14.517 -14.946 1.00 41.30 31  A 1 
ATOM   206   N N    . THR A 1  32  ? -49.949 -8.096  -9.093  1.00 70.47 32  A 1 
ATOM   207   C CA   . THR A 1  32  ? -49.306 -6.791  -9.303  1.00 73.06 32  A 1 
ATOM   208   C C    . THR A 1  32  ? -48.114 -6.583  -8.377  1.00 75.16 32  A 1 
ATOM   209   O O    . THR A 1  32  ? -47.073 -6.138  -8.852  1.00 70.39 32  A 1 
ATOM   210   C CB   . THR A 1  32  ? -50.279 -5.619  -9.155  1.00 69.48 32  A 1 
ATOM   211   O OG1  . THR A 1  32  ? -51.084 -5.772  -8.019  1.00 60.17 32  A 1 
ATOM   212   C CG2  . THR A 1  32  ? -51.213 -5.494  -10.358 1.00 59.05 32  A 1 
ATOM   213   N N    . ARG A 1  33  ? -48.191 -6.983  -7.113  1.00 71.44 33  A 1 
ATOM   214   C CA   . ARG A 1  33  ? -47.029 -6.961  -6.205  1.00 72.98 33  A 1 
ATOM   215   C C    . ARG A 1  33  ? -45.908 -7.880  -6.683  1.00 74.58 33  A 1 
ATOM   216   O O    . ARG A 1  33  ? -44.752 -7.480  -6.649  1.00 69.92 33  A 1 
ATOM   217   C CB   . ARG A 1  33  ? -47.433 -7.332  -4.769  1.00 69.14 33  A 1 
ATOM   218   C CG   . ARG A 1  33  ? -47.509 -6.104  -3.857  1.00 61.08 33  A 1 
ATOM   219   C CD   . ARG A 1  33  ? -47.804 -6.534  -2.422  1.00 57.60 33  A 1 
ATOM   220   N NE   . ARG A 1  33  ? -47.743 -5.396  -1.483  1.00 49.94 33  A 1 
ATOM   221   C CZ   . ARG A 1  33  ? -48.020 -5.436  -0.186  1.00 43.80 33  A 1 
ATOM   222   N NH1  . ARG A 1  33  ? -48.411 -6.540  0.401   1.00 41.60 33  A 1 
ATOM   223   N NH2  . ARG A 1  33  ? -47.907 -4.365  0.548   1.00 39.03 33  A 1 
ATOM   224   N N    . ARG A 1  34  ? -46.243 -9.079  -7.147  1.00 71.87 34  A 1 
ATOM   225   C CA   . ARG A 1  34  ? -45.255 -10.017 -7.701  1.00 72.81 34  A 1 
ATOM   226   C C    . ARG A 1  34  ? -44.621 -9.466  -8.973  1.00 73.95 34  A 1 
ATOM   227   O O    . ARG A 1  34  ? -43.414 -9.559  -9.125  1.00 68.77 34  A 1 
ATOM   228   C CB   . ARG A 1  34  ? -45.894 -11.394 -7.947  1.00 68.32 34  A 1 
ATOM   229   C CG   . ARG A 1  34  ? -45.176 -12.503 -7.179  1.00 60.75 34  A 1 
ATOM   230   C CD   . ARG A 1  34  ? -45.815 -13.857 -7.470  1.00 58.03 34  A 1 
ATOM   231   N NE   . ARG A 1  34  ? -45.172 -14.940 -6.702  1.00 50.64 34  A 1 
ATOM   232   C CZ   . ARG A 1  34  ? -45.529 -16.217 -6.700  1.00 45.83 34  A 1 
ATOM   233   N NH1  . ARG A 1  34  ? -46.532 -16.650 -7.416  1.00 42.70 34  A 1 
ATOM   234   N NH2  . ARG A 1  34  ? -44.881 -17.088 -5.970  1.00 40.70 34  A 1 
ATOM   235   N N    . CYS A 1  35  ? -45.429 -8.871  -9.839  1.00 72.24 35  A 1 
ATOM   236   C CA   . CYS A 1  35  ? -44.936 -8.235  -11.058 1.00 72.74 35  A 1 
ATOM   237   C C    . CYS A 1  35  ? -44.054 -7.022  -10.732 1.00 73.93 35  A 1 
ATOM   238   O O    . CYS A 1  35  ? -42.967 -6.895  -11.283 1.00 69.11 35  A 1 
ATOM   239   C CB   . CYS A 1  35  ? -46.129 -7.863  -11.944 1.00 68.59 35  A 1 
ATOM   240   S SG   . CYS A 1  35  ? -45.556 -7.496  -13.620 1.00 57.86 35  A 1 
ATOM   241   N N    . ALA A 1  36  ? -44.472 -6.191  -9.786  1.00 72.07 36  A 1 
ATOM   242   C CA   . ALA A 1  36  ? -43.661 -5.072  -9.315  1.00 74.93 36  A 1 
ATOM   243   C C    . ALA A 1  36  ? -42.347 -5.549  -8.673  1.00 76.57 36  A 1 
ATOM   244   O O    . ALA A 1  36  ? -41.297 -4.965  -8.925  1.00 71.64 36  A 1 
ATOM   245   C CB   . ALA A 1  36  ? -44.492 -4.237  -8.336  1.00 71.37 36  A 1 
ATOM   246   N N    . GLY A 1  37  ? -42.400 -6.630  -7.895  1.00 72.64 37  A 1 
ATOM   247   C CA   . GLY A 1  37  ? -41.209 -7.255  -7.327  1.00 72.38 37  A 1 
ATOM   248   C C    . GLY A 1  37  ? -40.262 -7.798  -8.394  1.00 73.82 37  A 1 
ATOM   249   O O    . GLY A 1  37  ? -39.060 -7.533  -8.349  1.00 68.88 37  A 1 
ATOM   250   N N    . PHE A 1  38  ? -40.820 -8.480  -9.404  1.00 75.04 38  A 1 
ATOM   251   C CA   . PHE A 1  38  ? -40.053 -8.982  -10.542 1.00 73.33 38  A 1 
ATOM   252   C C    . PHE A 1  38  ? -39.415 -7.840  -11.340 1.00 74.93 38  A 1 
ATOM   253   O O    . PHE A 1  38  ? -38.216 -7.869  -11.598 1.00 70.69 38  A 1 
ATOM   254   C CB   . PHE A 1  38  ? -40.965 -9.833  -11.429 1.00 68.34 38  A 1 
ATOM   255   C CG   . PHE A 1  38  ? -40.248 -10.417 -12.627 1.00 64.15 38  A 1 
ATOM   256   C CD1  . PHE A 1  38  ? -40.219 -9.727  -13.851 1.00 57.97 38  A 1 
ATOM   257   C CD2  . PHE A 1  38  ? -39.584 -11.653 -12.511 1.00 58.16 38  A 1 
ATOM   258   C CE1  . PHE A 1  38  ? -39.533 -10.267 -14.948 1.00 53.10 38  A 1 
ATOM   259   C CE2  . PHE A 1  38  ? -38.899 -12.197 -13.607 1.00 52.77 38  A 1 
ATOM   260   C CZ   . PHE A 1  38  ? -38.874 -11.503 -14.823 1.00 52.08 38  A 1 
ATOM   261   N N    . LEU A 1  39  ? -40.198 -6.817  -11.671 1.00 73.81 39  A 1 
ATOM   262   C CA   . LEU A 1  39  ? -39.696 -5.641  -12.381 1.00 74.53 39  A 1 
ATOM   263   C C    . LEU A 1  39  ? -38.578 -4.946  -11.603 1.00 75.19 39  A 1 
ATOM   264   O O    . LEU A 1  39  ? -37.578 -4.565  -12.193 1.00 73.49 39  A 1 
ATOM   265   C CB   . LEU A 1  39  ? -40.850 -4.661  -12.640 1.00 72.80 39  A 1 
ATOM   266   C CG   . LEU A 1  39  ? -41.817 -5.092  -13.756 1.00 68.12 39  A 1 
ATOM   267   C CD1  . LEU A 1  39  ? -43.047 -4.188  -13.737 1.00 60.82 39  A 1 
ATOM   268   C CD2  . LEU A 1  39  ? -41.172 -4.992  -15.134 1.00 63.75 39  A 1 
ATOM   269   N N    . ARG A 1  40  ? -38.721 -4.834  -10.297 1.00 72.79 40  A 1 
ATOM   270   C CA   . ARG A 1  40  ? -37.708 -4.182  -9.458  1.00 72.70 40  A 1 
ATOM   271   C C    . ARG A 1  40  ? -36.429 -5.013  -9.355  1.00 73.10 40  A 1 
ATOM   272   O O    . ARG A 1  40  ? -35.345 -4.452  -9.396  1.00 69.76 40  A 1 
ATOM   273   C CB   . ARG A 1  40  ? -38.325 -3.869  -8.089  1.00 69.86 40  A 1 
ATOM   274   C CG   . ARG A 1  40  ? -37.630 -2.690  -7.407  1.00 61.40 40  A 1 
ATOM   275   C CD   . ARG A 1  40  ? -38.337 -2.365  -6.085  1.00 57.34 40  A 1 
ATOM   276   N NE   . ARG A 1  40  ? -37.831 -1.112  -5.493  1.00 50.50 40  A 1 
ATOM   277   C CZ   . ARG A 1  40  ? -38.228 -0.568  -4.351  1.00 43.53 40  A 1 
ATOM   278   N NH1  . ARG A 1  40  ? -39.149 -1.122  -3.609  1.00 40.59 40  A 1 
ATOM   279   N NH2  . ARG A 1  40  ? -37.705 0.554   -3.941  1.00 39.08 40  A 1 
ATOM   280   N N    . ARG A 1  41  ? -36.565 -6.331  -9.264  1.00 71.29 41  A 1 
ATOM   281   C CA   . ARG A 1  41  ? -35.419 -7.251  -9.195  1.00 69.17 41  A 1 
ATOM   282   C C    . ARG A 1  41  ? -34.669 -7.348  -10.525 1.00 70.27 41  A 1 
ATOM   283   O O    . ARG A 1  41  ? -33.452 -7.468  -10.529 1.00 65.23 41  A 1 
ATOM   284   C CB   . ARG A 1  41  ? -35.914 -8.624  -8.715  1.00 64.77 41  A 1 
ATOM   285   C CG   . ARG A 1  41  ? -34.753 -9.527  -8.271  1.00 58.11 41  A 1 
ATOM   286   C CD   . ARG A 1  41  ? -35.280 -10.855 -7.726  1.00 54.31 41  A 1 
ATOM   287   N NE   . ARG A 1  41  ? -34.188 -11.659 -7.146  1.00 47.59 41  A 1 
ATOM   288   C CZ   . ARG A 1  41  ? -34.303 -12.842 -6.556  1.00 42.30 41  A 1 
ATOM   289   N NH1  . ARG A 1  41  ? -35.447 -13.460 -6.468  1.00 39.56 41  A 1 
ATOM   290   N NH2  . ARG A 1  41  ? -33.251 -13.420 -6.038  1.00 37.50 41  A 1 
ATOM   291   N N    . HIS A 1  42  ? -35.394 -7.261  -11.641 1.00 73.61 42  A 1 
ATOM   292   C CA   . HIS A 1  42  ? -34.817 -7.306  -12.983 1.00 72.99 42  A 1 
ATOM   293   C C    . HIS A 1  42  ? -34.658 -5.921  -13.627 1.00 75.82 42  A 1 
ATOM   294   O O    . HIS A 1  42  ? -34.410 -5.827  -14.826 1.00 72.19 42  A 1 
ATOM   295   C CB   . HIS A 1  42  ? -35.627 -8.270  -13.852 1.00 68.35 42  A 1 
ATOM   296   C CG   . HIS A 1  42  ? -35.537 -9.694  -13.379 1.00 65.06 42  A 1 
ATOM   297   N ND1  . HIS A 1  42  ? -34.467 -10.544 -13.568 1.00 56.86 42  A 1 
ATOM   298   C CD2  . HIS A 1  42  ? -36.466 -10.397 -12.655 1.00 57.08 42  A 1 
ATOM   299   C CE1  . HIS A 1  42  ? -34.753 -11.716 -12.987 1.00 54.50 42  A 1 
ATOM   300   N NE2  . HIS A 1  42  ? -35.963 -11.665 -12.416 1.00 55.13 42  A 1 
ATOM   301   N N    . ALA A 1  43  ? -34.789 -4.849  -12.858 1.00 77.46 43  A 1 
ATOM   302   C CA   . ALA A 1  43  ? -34.755 -3.483  -13.374 1.00 79.72 43  A 1 
ATOM   303   C C    . ALA A 1  43  ? -33.488 -3.190  -14.189 1.00 81.32 43  A 1 
ATOM   304   O O    . ALA A 1  43  ? -33.583 -2.682  -15.306 1.00 79.15 43  A 1 
ATOM   305   C CB   . ALA A 1  43  ? -34.895 -2.509  -12.198 1.00 77.60 43  A 1 
ATOM   306   N N    . LEU A 1  44  ? -32.314 -3.574  -13.677 1.00 79.72 44  A 1 
ATOM   307   C CA   . LEU A 1  44  ? -31.041 -3.333  -14.356 1.00 80.16 44  A 1 
ATOM   308   C C    . LEU A 1  44  ? -30.977 -4.036  -15.720 1.00 80.81 44  A 1 
ATOM   309   O O    . LEU A 1  44  ? -30.603 -3.411  -16.711 1.00 78.77 44  A 1 
ATOM   310   C CB   . LEU A 1  44  ? -29.890 -3.769  -13.435 1.00 78.30 44  A 1 
ATOM   311   C CG   . LEU A 1  44  ? -28.500 -3.423  -13.999 1.00 73.25 44  A 1 
ATOM   312   C CD1  . LEU A 1  44  ? -28.289 -1.912  -14.088 1.00 67.58 44  A 1 
ATOM   313   C CD2  . LEU A 1  44  ? -27.411 -4.012  -13.110 1.00 68.50 44  A 1 
ATOM   314   N N    . VAL A 1  45  ? -31.399 -5.302  -15.791 1.00 79.51 45  A 1 
ATOM   315   C CA   . VAL A 1  45  ? -31.444 -6.060  -17.052 1.00 78.79 45  A 1 
ATOM   316   C C    . VAL A 1  45  ? -32.415 -5.409  -18.039 1.00 80.42 45  A 1 
ATOM   317   O O    . VAL A 1  45  ? -32.071 -5.209  -19.201 1.00 79.34 45  A 1 
ATOM   318   C CB   . VAL A 1  45  ? -31.829 -7.531  -16.807 1.00 75.00 45  A 1 
ATOM   319   C CG1  . VAL A 1  45  ? -31.906 -8.322  -18.116 1.00 67.20 45  A 1 
ATOM   320   C CG2  . VAL A 1  45  ? -30.810 -8.225  -15.895 1.00 68.06 45  A 1 
ATOM   321   N N    . LEU A 1  46  ? -33.604 -5.028  -17.579 1.00 81.99 46  A 1 
ATOM   322   C CA   . LEU A 1  46  ? -34.603 -4.368  -18.420 1.00 83.38 46  A 1 
ATOM   323   C C    . LEU A 1  46  ? -34.101 -3.020  -18.949 1.00 84.67 46  A 1 
ATOM   324   O O    . LEU A 1  46  ? -34.279 -2.724  -20.128 1.00 84.21 46  A 1 
ATOM   325   C CB   . LEU A 1  46  ? -35.911 -4.191  -17.633 1.00 82.00 46  A 1 
ATOM   326   C CG   . LEU A 1  46  ? -36.653 -5.510  -17.321 1.00 75.99 46  A 1 
ATOM   327   C CD1  . LEU A 1  46  ? -37.812 -5.218  -16.371 1.00 69.29 46  A 1 
ATOM   328   C CD2  . LEU A 1  46  ? -37.213 -6.170  -18.581 1.00 70.31 46  A 1 
ATOM   329   N N    . PHE A 1  47  ? -33.439 -2.231  -18.105 1.00 84.83 47  A 1 
ATOM   330   C CA   . PHE A 1  47  ? -32.842 -0.971  -18.533 1.00 86.96 47  A 1 
ATOM   331   C C    . PHE A 1  47  ? -31.698 -1.188  -19.521 1.00 87.40 47  A 1 
ATOM   332   O O    . PHE A 1  47  ? -31.632 -0.480  -20.522 1.00 86.11 47  A 1 
ATOM   333   C CB   . PHE A 1  47  ? -32.375 -0.161  -17.317 1.00 86.91 47  A 1 
ATOM   334   C CG   . PHE A 1  47  ? -33.480 0.393   -16.435 1.00 87.34 47  A 1 
ATOM   335   C CD1  . PHE A 1  47  ? -34.656 0.930   -16.990 1.00 81.15 47  A 1 
ATOM   336   C CD2  . PHE A 1  47  ? -33.315 0.403   -15.036 1.00 81.01 47  A 1 
ATOM   337   C CE1  . PHE A 1  47  ? -35.664 1.444   -16.159 1.00 79.27 47  A 1 
ATOM   338   C CE2  . PHE A 1  47  ? -34.320 0.922   -14.204 1.00 79.07 47  A 1 
ATOM   339   C CZ   . PHE A 1  47  ? -35.498 1.436   -14.765 1.00 81.26 47  A 1 
ATOM   340   N N    . THR A 1  48  ? -30.861 -2.193  -19.314 1.00 84.54 48  A 1 
ATOM   341   C CA   . THR A 1  48  ? -29.774 -2.527  -20.247 1.00 83.93 48  A 1 
ATOM   342   C C    . THR A 1  48  ? -30.325 -2.945  -21.611 1.00 84.55 48  A 1 
ATOM   343   O O    . THR A 1  48  ? -29.908 -2.406  -22.632 1.00 83.34 48  A 1 
ATOM   344   C CB   . THR A 1  48  ? -28.859 -3.611  -19.663 1.00 82.29 48  A 1 
ATOM   345   O OG1  . THR A 1  48  ? -28.352 -3.178  -18.424 1.00 73.75 48  A 1 
ATOM   346   C CG2  . THR A 1  48  ? -27.651 -3.892  -20.552 1.00 72.54 48  A 1 
ATOM   347   N N    . VAL A 1  49  ? -31.326 -3.832  -21.640 1.00 84.68 49  A 1 
ATOM   348   C CA   . VAL A 1  49  ? -31.988 -4.232  -22.892 1.00 84.41 49  A 1 
ATOM   349   C C    . VAL A 1  49  ? -32.641 -3.030  -23.579 1.00 85.73 49  A 1 
ATOM   350   O O    . VAL A 1  49  ? -32.504 -2.871  -24.791 1.00 85.31 49  A 1 
ATOM   351   C CB   . VAL A 1  49  ? -33.014 -5.356  -22.639 1.00 82.37 49  A 1 
ATOM   352   C CG1  . VAL A 1  49  ? -33.824 -5.697  -23.895 1.00 75.74 49  A 1 
ATOM   353   C CG2  . VAL A 1  49  ? -32.311 -6.647  -22.200 1.00 75.93 49  A 1 
ATOM   354   N N    . SER A 1  50  ? -33.305 -2.157  -22.831 1.00 88.64 50  A 1 
ATOM   355   C CA   . SER A 1  50  ? -33.879 -0.936  -23.402 1.00 89.75 50  A 1 
ATOM   356   C C    . SER A 1  50  ? -32.811 0.003   -23.961 1.00 90.47 50  A 1 
ATOM   357   O O    . SER A 1  50  ? -33.016 0.586   -25.024 1.00 89.36 50  A 1 
ATOM   358   C CB   . SER A 1  50  ? -34.774 -0.222  -22.384 1.00 88.87 50  A 1 
ATOM   359   O OG   . SER A 1  50  ? -34.050 0.438   -21.377 1.00 76.43 50  A 1 
ATOM   360   N N    . GLY A 1  51  ? -31.656 0.088   -23.304 1.00 89.84 51  A 1 
ATOM   361   C CA   . GLY A 1  51  ? -30.501 0.838   -23.790 1.00 90.28 51  A 1 
ATOM   362   C C    . GLY A 1  51  ? -29.960 0.292   -25.112 1.00 91.07 51  A 1 
ATOM   363   O O    . GLY A 1  51  ? -29.698 1.063   -26.033 1.00 89.15 51  A 1 
ATOM   364   N N    . VAL A 1  52  ? -29.875 -1.030  -25.249 1.00 88.42 52  A 1 
ATOM   365   C CA   . VAL A 1  52  ? -29.473 -1.684  -26.509 1.00 87.32 52  A 1 
ATOM   366   C C    . VAL A 1  52  ? -30.455 -1.361  -27.636 1.00 88.07 52  A 1 
ATOM   367   O O    . VAL A 1  52  ? -30.034 -0.976  -28.727 1.00 87.23 52  A 1 
ATOM   368   C CB   . VAL A 1  52  ? -29.349 -3.209  -26.325 1.00 85.86 52  A 1 
ATOM   369   C CG1  . VAL A 1  52  ? -29.063 -3.927  -27.649 1.00 79.36 52  A 1 
ATOM   370   C CG2  . VAL A 1  52  ? -28.213 -3.558  -25.366 1.00 80.37 52  A 1 
ATOM   371   N N    . VAL A 1  53  ? -31.761 -1.486  -27.380 1.00 89.97 53  A 1 
ATOM   372   C CA   . VAL A 1  53  ? -32.796 -1.181  -28.381 1.00 90.29 53  A 1 
ATOM   373   C C    . VAL A 1  53  ? -32.756 0.295   -28.779 1.00 90.66 53  A 1 
ATOM   374   O O    . VAL A 1  53  ? -32.772 0.611   -29.971 1.00 90.10 53  A 1 
ATOM   375   C CB   . VAL A 1  53  ? -34.193 -1.586  -27.866 1.00 89.47 53  A 1 
ATOM   376   C CG1  . VAL A 1  53  ? -35.300 -1.198  -28.851 1.00 83.33 53  A 1 
ATOM   377   C CG2  . VAL A 1  53  ? -34.290 -3.100  -27.662 1.00 83.31 53  A 1 
ATOM   378   N N    . ALA A 1  54  ? -32.654 1.192   -27.804 1.00 92.20 54  A 1 
ATOM   379   C CA   . ALA A 1  54  ? -32.552 2.622   -28.061 1.00 93.00 54  A 1 
ATOM   380   C C    . ALA A 1  54  ? -31.274 2.977   -28.838 1.00 93.11 54  A 1 
ATOM   381   O O    . ALA A 1  54  ? -31.328 3.771   -29.777 1.00 91.69 54  A 1 
ATOM   382   C CB   . ALA A 1  54  ? -32.629 3.362   -26.721 1.00 92.41 54  A 1 
ATOM   383   N N    . GLY A 1  55  ? -30.158 2.345   -28.499 1.00 91.82 55  A 1 
ATOM   384   C CA   . GLY A 1  55  ? -28.888 2.515   -29.200 1.00 91.47 55  A 1 
ATOM   385   C C    . GLY A 1  55  ? -28.941 2.032   -30.647 1.00 91.89 55  A 1 
ATOM   386   O O    . GLY A 1  55  ? -28.506 2.744   -31.556 1.00 90.32 55  A 1 
ATOM   387   N N    . ALA A 1  56  ? -29.550 0.866   -30.881 1.00 90.26 56  A 1 
ATOM   388   C CA   . ALA A 1  56  ? -29.752 0.355   -32.232 1.00 89.40 56  A 1 
ATOM   389   C C    . ALA A 1  56  ? -30.635 1.294   -33.072 1.00 89.79 56  A 1 
ATOM   390   O O    . ALA A 1  56  ? -30.314 1.576   -34.226 1.00 87.92 56  A 1 
ATOM   391   C CB   . ALA A 1  56  ? -30.343 -1.055  -32.132 1.00 87.69 56  A 1 
ATOM   392   N N    . GLY A 1  57  ? -31.702 1.817   -32.482 1.00 91.98 57  A 1 
ATOM   393   C CA   . GLY A 1  57  ? -32.552 2.817   -33.126 1.00 92.10 57  A 1 
ATOM   394   C C    . GLY A 1  57  ? -31.806 4.116   -33.441 1.00 92.44 57  A 1 
ATOM   395   O O    . GLY A 1  57  ? -31.910 4.628   -34.558 1.00 91.13 57  A 1 
ATOM   396   N N    . LEU A 1  58  ? -31.004 4.613   -32.497 1.00 92.16 58  A 1 
ATOM   397   C CA   . LEU A 1  58  ? -30.192 5.815   -32.669 1.00 92.19 58  A 1 
ATOM   398   C C    . LEU A 1  58  ? -29.159 5.639   -33.790 1.00 92.17 58  A 1 
ATOM   399   O O    . LEU A 1  58  ? -29.065 6.484   -34.678 1.00 90.40 58  A 1 
ATOM   400   C CB   . LEU A 1  58  ? -29.522 6.150   -31.322 1.00 90.90 58  A 1 
ATOM   401   C CG   . LEU A 1  58  ? -28.693 7.456   -31.334 1.00 86.24 58  A 1 
ATOM   402   C CD1  . LEU A 1  58  ? -29.576 8.689   -31.484 1.00 79.40 58  A 1 
ATOM   403   C CD2  . LEU A 1  58  ? -27.910 7.582   -30.028 1.00 79.49 58  A 1 
ATOM   404   N N    . GLY A 1  59  ? -28.432 4.530   -33.780 1.00 91.30 59  A 1 
ATOM   405   C CA   . GLY A 1  59  ? -27.450 4.219   -34.816 1.00 90.71 59  A 1 
ATOM   406   C C    . GLY A 1  59  ? -28.083 4.072   -36.202 1.00 91.06 59  A 1 
ATOM   407   O O    . GLY A 1  59  ? -27.579 4.632   -37.175 1.00 89.12 59  A 1 
ATOM   408   N N    . ALA A 1  60  ? -29.230 3.388   -36.294 1.00 90.31 60  A 1 
ATOM   409   C CA   . ALA A 1  60  ? -29.960 3.252   -37.549 1.00 89.73 60  A 1 
ATOM   410   C C    . ALA A 1  60  ? -30.460 4.605   -38.086 1.00 89.79 60  A 1 
ATOM   411   O O    . ALA A 1  60  ? -30.359 4.863   -39.284 1.00 87.25 60  A 1 
ATOM   412   C CB   . ALA A 1  60  ? -31.116 2.268   -37.335 1.00 88.19 60  A 1 
ATOM   413   N N    . ALA A 1  61  ? -30.948 5.473   -37.207 1.00 90.28 61  A 1 
ATOM   414   C CA   . ALA A 1  61  ? -31.422 6.800   -37.587 1.00 90.43 61  A 1 
ATOM   415   C C    . ALA A 1  61  ? -30.295 7.721   -38.089 1.00 90.31 61  A 1 
ATOM   416   O O    . ALA A 1  61  ? -30.504 8.502   -39.016 1.00 87.60 61  A 1 
ATOM   417   C CB   . ALA A 1  61  ? -32.146 7.416   -36.383 1.00 89.53 61  A 1 
ATOM   418   N N    . LEU A 1  62  ? -29.106 7.620   -37.502 1.00 90.26 62  A 1 
ATOM   419   C CA   . LEU A 1  62  ? -27.964 8.475   -37.848 1.00 89.82 62  A 1 
ATOM   420   C C    . LEU A 1  62  ? -27.100 7.925   -38.991 1.00 88.86 62  A 1 
ATOM   421   O O    . LEU A 1  62  ? -26.347 8.682   -39.601 1.00 84.81 62  A 1 
ATOM   422   C CB   . LEU A 1  62  ? -27.124 8.725   -36.586 1.00 88.70 62  A 1 
ATOM   423   C CG   . LEU A 1  62  ? -27.836 9.530   -35.476 1.00 87.22 62  A 1 
ATOM   424   C CD1  . LEU A 1  62  ? -26.930 9.611   -34.255 1.00 81.61 62  A 1 
ATOM   425   C CD2  . LEU A 1  62  ? -28.190 10.949  -35.911 1.00 81.86 62  A 1 
ATOM   426   N N    . ARG A 1  63  ? -27.224 6.645   -39.327 1.00 87.34 63  A 1 
ATOM   427   C CA   . ARG A 1  63  ? -26.356 5.971   -40.312 1.00 85.48 63  A 1 
ATOM   428   C C    . ARG A 1  63  ? -26.354 6.622   -41.701 1.00 83.86 63  A 1 
ATOM   429   O O    . ARG A 1  63  ? -25.341 6.591   -42.387 1.00 75.94 63  A 1 
ATOM   430   C CB   . ARG A 1  63  ? -26.769 4.491   -40.394 1.00 82.17 63  A 1 
ATOM   431   C CG   . ARG A 1  63  ? -25.818 3.650   -41.248 1.00 77.42 63  A 1 
ATOM   432   C CD   . ARG A 1  63  ? -26.189 2.166   -41.151 1.00 75.39 63  A 1 
ATOM   433   N NE   . ARG A 1  63  ? -25.368 1.306   -42.014 1.00 72.42 63  A 1 
ATOM   434   C CZ   . ARG A 1  63  ? -24.285 0.613   -41.678 1.00 69.41 63  A 1 
ATOM   435   N NH1  . ARG A 1  63  ? -23.757 0.661   -40.492 1.00 63.38 63  A 1 
ATOM   436   N NH2  . ARG A 1  63  ? -23.716 -0.171  -42.547 1.00 64.54 63  A 1 
ATOM   437   N N    . GLY A 1  64  ? -27.469 7.207   -42.106 1.00 82.05 64  A 1 
ATOM   438   C CA   . GLY A 1  64  ? -27.587 7.878   -43.403 1.00 81.44 64  A 1 
ATOM   439   C C    . GLY A 1  64  ? -26.926 9.259   -43.478 1.00 82.28 64  A 1 
ATOM   440   O O    . GLY A 1  64  ? -26.802 9.804   -44.569 1.00 75.95 64  A 1 
ATOM   441   N N    . LEU A 1  65  ? -26.519 9.832   -42.347 1.00 85.14 65  A 1 
ATOM   442   C CA   . LEU A 1  65  ? -26.029 11.218  -42.291 1.00 84.63 65  A 1 
ATOM   443   C C    . LEU A 1  65  ? -24.552 11.392  -42.680 1.00 83.56 65  A 1 
ATOM   444   O O    . LEU A 1  65  ? -24.110 12.526  -42.855 1.00 75.26 65  A 1 
ATOM   445   C CB   . LEU A 1  65  ? -26.300 11.801  -40.893 1.00 82.02 65  A 1 
ATOM   446   C CG   . LEU A 1  65  ? -27.792 11.974  -40.543 1.00 76.02 65  A 1 
ATOM   447   C CD1  . LEU A 1  65  ? -27.926 12.423  -39.093 1.00 69.71 65  A 1 
ATOM   448   C CD2  . LEU A 1  65  ? -28.476 13.020  -41.428 1.00 69.13 65  A 1 
ATOM   449   N N    . GLY A 1  66  ? -23.790 10.314  -42.813 1.00 80.21 66  A 1 
ATOM   450   C CA   . GLY A 1  66  ? -22.372 10.393  -43.180 1.00 80.35 66  A 1 
ATOM   451   C C    . GLY A 1  66  ? -21.528 11.179  -42.169 1.00 82.02 66  A 1 
ATOM   452   O O    . GLY A 1  66  ? -20.773 12.072  -42.551 1.00 76.02 66  A 1 
ATOM   453   N N    . LEU A 1  67  ? -21.685 10.871  -40.886 1.00 81.48 67  A 1 
ATOM   454   C CA   . LEU A 1  67  ? -20.963 11.552  -39.811 1.00 82.56 67  A 1 
ATOM   455   C C    . LEU A 1  67  ? -19.446 11.341  -39.936 1.00 82.12 67  A 1 
ATOM   456   O O    . LEU A 1  67  ? -18.982 10.247  -40.256 1.00 77.89 67  A 1 
ATOM   457   C CB   . LEU A 1  67  ? -21.482 11.072  -38.446 1.00 81.44 67  A 1 
ATOM   458   C CG   . LEU A 1  67  ? -22.960 11.406  -38.153 1.00 79.55 67  A 1 
ATOM   459   C CD1  . LEU A 1  67  ? -23.364 10.813  -36.809 1.00 73.10 67  A 1 
ATOM   460   C CD2  . LEU A 1  67  ? -23.231 12.908  -38.100 1.00 73.62 67  A 1 
ATOM   461   N N    . SER A 1  68  ? -18.683 12.393  -39.636 1.00 80.66 68  A 1 
ATOM   462   C CA   . SER A 1  68  ? -17.222 12.321  -39.603 1.00 80.54 68  A 1 
ATOM   463   C C    . SER A 1  68  ? -16.731 11.453  -38.439 1.00 81.02 68  A 1 
ATOM   464   O O    . SER A 1  68  ? -17.454 11.214  -37.465 1.00 77.80 68  A 1 
ATOM   465   C CB   . SER A 1  68  ? -16.616 13.730  -39.531 1.00 78.11 68  A 1 
ATOM   466   O OG   . SER A 1  68  ? -16.785 14.304  -38.251 1.00 71.33 68  A 1 
ATOM   467   N N    . ARG A 1  69  ? -15.472 11.026  -38.490 1.00 78.88 69  A 1 
ATOM   468   C CA   . ARG A 1  69  ? -14.835 10.270  -37.396 1.00 78.81 69  A 1 
ATOM   469   C C    . ARG A 1  69  ? -14.947 11.002  -36.058 1.00 80.93 69  A 1 
ATOM   470   O O    . ARG A 1  69  ? -15.301 10.398  -35.053 1.00 77.61 69  A 1 
ATOM   471   C CB   . ARG A 1  69  ? -13.355 9.994   -37.718 1.00 74.54 69  A 1 
ATOM   472   C CG   . ARG A 1  69  ? -13.181 8.981   -38.858 1.00 64.95 69  A 1 
ATOM   473   C CD   . ARG A 1  69  ? -11.697 8.658   -39.084 1.00 60.37 69  A 1 
ATOM   474   N NE   . ARG A 1  69  ? -11.525 7.692   -40.188 1.00 53.71 69  A 1 
ATOM   475   C CZ   . ARG A 1  69  ? -10.394 7.117   -40.564 1.00 47.59 69  A 1 
ATOM   476   N NH1  . ARG A 1  69  ? -9.257  7.350   -39.971 1.00 44.20 69  A 1 
ATOM   477   N NH2  . ARG A 1  69  ? -10.384 6.281   -41.563 1.00 41.62 69  A 1 
ATOM   478   N N    . THR A 1  70  ? -14.710 12.299  -36.065 1.00 80.31 70  A 1 
ATOM   479   C CA   . THR A 1  70  ? -14.815 13.142  -34.868 1.00 81.11 70  A 1 
ATOM   480   C C    . THR A 1  70  ? -16.245 13.198  -34.327 1.00 82.76 70  A 1 
ATOM   481   O O    . THR A 1  70  ? -16.457 13.097  -33.123 1.00 80.64 70  A 1 
ATOM   482   C CB   . THR A 1  70  ? -14.325 14.562  -35.178 1.00 78.69 70  A 1 
ATOM   483   O OG1  . THR A 1  70  ? -13.074 14.503  -35.822 1.00 68.72 70  A 1 
ATOM   484   C CG2  . THR A 1  70  ? -14.148 15.405  -33.922 1.00 67.23 70  A 1 
ATOM   485   N N    . GLN A 1  71  ? -17.244 13.299  -35.203 1.00 82.52 71  A 1 
ATOM   486   C CA   . GLN A 1  71  ? -18.654 13.292  -34.799 1.00 83.47 71  A 1 
ATOM   487   C C    . GLN A 1  71  ? -19.079 11.942  -34.209 1.00 84.50 71  A 1 
ATOM   488   O O    . GLN A 1  71  ? -19.803 11.909  -33.215 1.00 83.93 71  A 1 
ATOM   489   C CB   . GLN A 1  71  ? -19.542 13.646  -35.997 1.00 83.37 71  A 1 
ATOM   490   C CG   . GLN A 1  71  ? -19.448 15.127  -36.384 1.00 81.23 71  A 1 
ATOM   491   C CD   . GLN A 1  71  ? -20.184 15.446  -37.685 1.00 79.05 71  A 1 
ATOM   492   O OE1  . GLN A 1  71  ? -20.543 14.587  -38.470 1.00 73.42 71  A 1 
ATOM   493   N NE2  . GLN A 1  71  ? -20.427 16.704  -37.967 1.00 69.96 71  A 1 
ATOM   494   N N    . VAL A 1  72  ? -18.611 10.836  -34.782 1.00 86.01 72  A 1 
ATOM   495   C CA   . VAL A 1  72  ? -18.861 9.492   -34.236 1.00 86.35 72  A 1 
ATOM   496   C C    . VAL A 1  72  ? -18.193 9.334   -32.866 1.00 86.87 72  A 1 
ATOM   497   O O    . VAL A 1  72  ? -18.826 8.821   -31.944 1.00 85.51 72  A 1 
ATOM   498   C CB   . VAL A 1  72  ? -18.409 8.390   -35.215 1.00 85.24 72  A 1 
ATOM   499   C CG1  . VAL A 1  72  ? -18.637 6.992   -34.630 1.00 77.50 72  A 1 
ATOM   500   C CG2  . VAL A 1  72  ? -19.200 8.461   -36.527 1.00 78.19 72  A 1 
ATOM   501   N N    . ALA A 1  73  ? -16.979 9.834   -32.699 1.00 84.12 73  A 1 
ATOM   502   C CA   . ALA A 1  73  ? -16.293 9.822   -31.408 1.00 83.85 73  A 1 
ATOM   503   C C    . ALA A 1  73  ? -17.046 10.642  -30.340 1.00 85.19 73  A 1 
ATOM   504   O O    . ALA A 1  73  ? -17.188 10.190  -29.206 1.00 83.33 73  A 1 
ATOM   505   C CB   . ALA A 1  73  ? -14.859 10.325  -31.604 1.00 81.85 73  A 1 
ATOM   506   N N    . TYR A 1  74  ? -17.589 11.805  -30.707 1.00 85.61 74  A 1 
ATOM   507   C CA   . TYR A 1  74  ? -18.421 12.591  -29.792 1.00 86.67 74  A 1 
ATOM   508   C C    . TYR A 1  74  ? -19.743 11.897  -29.443 1.00 87.44 74  A 1 
ATOM   509   O O    . TYR A 1  74  ? -20.196 11.991  -28.304 1.00 86.19 74  A 1 
ATOM   510   C CB   . TYR A 1  74  ? -18.691 13.984  -30.374 1.00 85.60 74  A 1 
ATOM   511   C CG   . TYR A 1  74  ? -17.499 14.918  -30.485 1.00 85.05 74  A 1 
ATOM   512   C CD1  . TYR A 1  74  ? -16.357 14.781  -29.670 1.00 80.41 74  A 1 
ATOM   513   C CD2  . TYR A 1  74  ? -17.557 15.986  -31.406 1.00 80.66 74  A 1 
ATOM   514   C CE1  . TYR A 1  74  ? -15.283 15.680  -29.783 1.00 78.90 74  A 1 
ATOM   515   C CE2  . TYR A 1  74  ? -16.490 16.891  -31.525 1.00 78.69 74  A 1 
ATOM   516   C CZ   . TYR A 1  74  ? -15.351 16.732  -30.716 1.00 80.68 74  A 1 
ATOM   517   O OH   . TYR A 1  74  ? -14.303 17.612  -30.843 1.00 78.55 74  A 1 
ATOM   518   N N    . LEU A 1  75  ? -20.341 11.182  -30.375 1.00 88.98 75  A 1 
ATOM   519   C CA   . LEU A 1  75  ? -21.529 10.372  -30.106 1.00 90.02 75  A 1 
ATOM   520   C C    . LEU A 1  75  ? -21.211 9.210   -29.151 1.00 90.43 75  A 1 
ATOM   521   O O    . LEU A 1  75  ? -22.004 8.924   -28.254 1.00 88.85 75  A 1 
ATOM   522   C CB   . LEU A 1  75  ? -22.098 9.860   -31.441 1.00 88.98 75  A 1 
ATOM   523   C CG   . LEU A 1  75  ? -23.423 9.082   -31.288 1.00 85.66 75  A 1 
ATOM   524   C CD1  . LEU A 1  75  ? -24.580 10.000  -30.904 1.00 79.39 75  A 1 
ATOM   525   C CD2  . LEU A 1  75  ? -23.778 8.401   -32.607 1.00 80.08 75  A 1 
ATOM   526   N N    . ALA A 1  76  ? -20.060 8.573   -29.319 1.00 88.59 76  A 1 
ATOM   527   C CA   . ALA A 1  76  ? -19.618 7.470   -28.470 1.00 88.08 76  A 1 
ATOM   528   C C    . ALA A 1  76  ? -19.184 7.910   -27.061 1.00 88.82 76  A 1 
ATOM   529   O O    . ALA A 1  76  ? -19.103 7.073   -26.164 1.00 86.32 76  A 1 
ATOM   530   C CB   . ALA A 1  76  ? -18.488 6.734   -29.189 1.00 85.78 76  A 1 
ATOM   531   N N    . PHE A 1  77  ? -18.940 9.196   -26.850 1.00 87.88 77  A 1 
ATOM   532   C CA   . PHE A 1  77  ? -18.348 9.725   -25.616 1.00 88.67 77  A 1 
ATOM   533   C C    . PHE A 1  77  ? -19.009 9.260   -24.301 1.00 89.24 77  A 1 
ATOM   534   O O    . PHE A 1  77  ? -18.281 8.839   -23.402 1.00 88.23 77  A 1 
ATOM   535   C CB   . PHE A 1  77  ? -18.283 11.254  -25.698 1.00 87.84 77  A 1 
ATOM   536   C CG   . PHE A 1  77  ? -17.673 11.880  -24.473 1.00 87.40 77  A 1 
ATOM   537   C CD1  . PHE A 1  77  ? -18.491 12.426  -23.466 1.00 82.56 77  A 1 
ATOM   538   C CD2  . PHE A 1  77  ? -16.279 11.857  -24.305 1.00 82.86 77  A 1 
ATOM   539   C CE1  . PHE A 1  77  ? -17.911 12.946  -22.304 1.00 81.50 77  A 1 
ATOM   540   C CE2  . PHE A 1  77  ? -15.697 12.375  -23.144 1.00 81.14 77  A 1 
ATOM   541   C CZ   . PHE A 1  77  ? -16.517 12.919  -22.144 1.00 84.03 77  A 1 
ATOM   542   N N    . PRO A 1  78  ? -20.348 9.274   -24.130 1.00 90.78 78  A 1 
ATOM   543   C CA   . PRO A 1  78  ? -20.963 8.756   -22.902 1.00 90.85 78  A 1 
ATOM   544   C C    . PRO A 1  78  ? -20.692 7.264   -22.679 1.00 90.83 78  A 1 
ATOM   545   O O    . PRO A 1  78  ? -20.627 6.809   -21.538 1.00 88.50 78  A 1 
ATOM   546   C CB   . PRO A 1  78  ? -22.464 9.033   -23.045 1.00 89.64 78  A 1 
ATOM   547   C CG   . PRO A 1  78  ? -22.533 10.148  -24.077 1.00 89.33 78  A 1 
ATOM   548   C CD   . PRO A 1  78  ? -21.364 9.831   -24.997 1.00 91.46 78  A 1 
ATOM   549   N N    . GLY A 1  79  ? -20.524 6.505   -23.758 1.00 89.53 79  A 1 
ATOM   550   C CA   . GLY A 1  79  ? -20.107 5.113   -23.703 1.00 88.89 79  A 1 
ATOM   551   C C    . GLY A 1  79  ? -18.621 4.947   -23.390 1.00 89.28 79  A 1 
ATOM   552   O O    . GLY A 1  79  ? -18.257 4.081   -22.604 1.00 86.77 79  A 1 
ATOM   553   N N    . ASP A 1  80  ? -17.777 5.809   -23.931 1.00 88.02 80  A 1 
ATOM   554   C CA   . ASP A 1  80  ? -16.351 5.843   -23.596 1.00 87.16 80  A 1 
ATOM   555   C C    . ASP A 1  80  ? -16.133 6.132   -22.101 1.00 88.01 80  A 1 
ATOM   556   O O    . ASP A 1  80  ? -15.282 5.508   -21.468 1.00 85.83 80  A 1 
ATOM   557   C CB   . ASP A 1  80  ? -15.642 6.870   -24.489 1.00 84.45 80  A 1 
ATOM   558   C CG   . ASP A 1  80  ? -14.119 6.816   -24.364 1.00 75.22 80  A 1 
ATOM   559   O OD1  . ASP A 1  80  ? -13.573 5.695   -24.433 1.00 66.70 80  A 1 
ATOM   560   O OD2  . ASP A 1  80  ? -13.507 7.899   -24.212 1.00 67.03 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -16.973 6.975   -21.491 1.00 88.06 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -16.953 7.176   -20.042 1.00 88.62 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -17.245 5.884   -19.270 1.00 89.05 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -16.566 5.612   -18.283 1.00 87.56 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -17.924 8.279   -19.628 1.00 87.88 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -17.516 9.680   -20.103 1.00 82.12 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? -15.890 10.260  -19.550 1.00 77.34 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? -14.872 9.749   -20.937 1.00 67.29 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -18.184 5.065   -19.724 1.00 87.87 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -18.441 3.749   -19.129 1.00 87.21 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -17.201 2.851   -19.212 1.00 87.47 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -16.819 2.244   -18.212 1.00 85.96 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -19.660 3.104   -19.812 1.00 85.51 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -19.922 1.642   -19.397 1.00 85.22 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -20.285 1.524   -17.917 1.00 79.73 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -21.062 1.069   -20.227 1.00 80.76 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -16.542 2.800   -20.368 1.00 85.31 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -15.325 2.003   -20.538 1.00 83.64 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -14.196 2.487   -19.623 1.00 84.06 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -13.507 1.668   -19.018 1.00 82.55 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -14.885 2.023   -22.009 1.00 81.73 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -15.895 1.412   -22.995 1.00 78.46 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -15.352 1.566   -24.414 1.00 74.25 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -16.149 -0.070  -22.729 1.00 74.28 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -14.036 3.795   -19.462 1.00 87.49 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -13.056 4.367   -18.528 1.00 87.15 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -13.372 4.007   -17.073 1.00 87.72 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -12.461 3.617   -16.352 1.00 86.11 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -12.957 5.880   -18.703 1.00 85.60 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? -12.349 6.272   -20.061 1.00 81.08 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? -12.179 7.792   -20.189 1.00 80.16 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? -11.097 8.287   -19.326 1.00 79.45 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? -9.797  8.254   -19.587 1.00 78.60 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? -9.324  7.841   -20.732 1.00 68.85 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? -8.941  8.636   -18.694 1.00 74.11 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -14.632 4.077   -16.653 1.00 86.24 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -15.053 3.663   -15.310 1.00 85.37 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -14.743 2.184   -15.054 1.00 86.06 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -14.208 1.843   -14.004 1.00 84.30 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -16.554 3.905   -15.114 1.00 85.14 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -16.965 5.374   -15.055 1.00 84.82 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -18.769 5.567   -14.987 1.00 83.57 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -18.924 7.283   -15.488 1.00 74.77 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -15.024 1.308   -16.018 1.00 85.01 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -14.721 -0.123  -15.912 1.00 82.35 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -13.209 -0.376  -15.830 1.00 82.84 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -12.760 -1.105  -14.951 1.00 81.63 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -15.348 -0.881  -17.095 1.00 80.29 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -16.888 -0.935  -17.095 1.00 78.15 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -17.370 -1.589  -18.389 1.00 74.22 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -17.443 -1.735  -15.923 1.00 74.14 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -12.411 0.260   -16.685 1.00 83.92 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -10.942 0.120   -16.655 1.00 83.12 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -10.330 0.653   -15.357 1.00 83.50 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -9.401  0.046   -14.839 1.00 82.19 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -10.311 0.804   -17.872 1.00 81.29 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -10.630 0.066   -19.186 1.00 77.81 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -9.964  0.753   -20.383 1.00 77.02 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? -8.520  0.463   -20.417 1.00 70.77 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? -7.586  1.097   -21.106 1.00 66.10 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? -7.853  2.129   -21.859 1.00 59.85 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? -6.362  0.685   -21.055 1.00 58.68 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -10.862 1.738   -14.815 1.00 86.74 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -10.386 2.343   -13.567 1.00 86.41 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -10.418 1.363   -12.388 1.00 86.84 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -9.525  1.382   -11.548 1.00 84.66 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -11.251 3.574   -13.264 1.00 85.42 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -10.846 4.297   -11.978 1.00 82.66 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -11.791 5.803   -11.627 1.00 80.39 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -13.421 5.092   -11.337 1.00 73.07 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -11.425 0.500   -12.324 1.00 87.12 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -11.601 -0.444  -11.218 1.00 86.03 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -10.917 -1.798  -11.428 1.00 86.27 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -10.880 -2.593  -10.501 1.00 83.77 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -13.088 -0.619  -10.865 1.00 83.20 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -13.895 -1.096  -12.086 1.00 75.22 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -13.651 0.683   -10.276 1.00 74.11 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -15.264 -1.622  -11.723 1.00 69.55 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -10.357 -2.066  -12.607 1.00 84.41 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -9.667  -3.337  -12.881 1.00 82.29 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -8.546  -3.586  -11.871 1.00 83.22 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -8.484  -4.657  -11.272 1.00 82.17 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -9.142  -3.384  -14.338 1.00 79.30 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -10.324 -3.578  -15.312 1.00 76.14 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -8.107  -4.509  -14.541 1.00 75.94 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -9.953  -3.447  -16.792 1.00 71.17 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -7.679  -2.603  -11.652 1.00 86.05 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -6.516  -2.754  -10.778 1.00 86.45 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -6.897  -3.078  -9.321  1.00 87.06 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -6.458  -4.117  -8.820  1.00 85.53 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -5.609  -1.519  -10.918 1.00 85.07 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -4.392  -1.532  -9.982  1.00 83.14 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -3.450  -2.694  -10.289 1.00 77.44 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -3.628  -0.223  -10.131 1.00 78.19 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -7.711  -2.264  -8.622  1.00 87.19 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -8.114  -2.604  -7.258  1.00 86.61 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -8.919  -3.897  -7.193  1.00 86.62 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -8.733  -4.673  -6.262  1.00 84.01 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -8.912  -1.396  -6.751  1.00 84.29 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -9.423  -0.731  -8.016  1.00 83.96 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -8.302  -0.986  -9.009  1.00 86.68 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -9.751  -4.181  -8.191  1.00 84.72 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -10.535 -5.408  -8.227  1.00 82.67 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -9.638  -6.640  -8.337  1.00 83.46 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -9.738  -7.527  -7.498  1.00 81.38 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -11.560 -5.331  -9.370  1.00 79.55 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -12.542 -6.515  -9.396  1.00 75.38 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -13.473 -6.503  -8.185  1.00 70.69 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -13.396 -6.431  -10.658 1.00 70.72 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -8.734  -6.686  -9.313  1.00 84.16 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -7.831  -7.829  -9.517  1.00 83.29 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -6.995  -8.093  -8.269  1.00 84.21 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -6.961  -9.219  -7.783  1.00 83.07 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -6.928  -7.622  -10.750 1.00 81.42 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -5.795  -8.653  -10.843 1.00 75.60 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -7.738  -7.751  -12.040 1.00 76.94 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -6.354  -7.074  -7.725  1.00 87.88 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -5.474  -7.250  -6.563  1.00 88.44 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -6.271  -7.680  -5.331  1.00 88.47 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? -5.974  -8.715  -4.739  1.00 87.09 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -4.636  -5.985  -6.297  1.00 87.89 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? -3.772  -6.136  -5.039  1.00 81.27 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -3.690  -5.706  -7.470  1.00 82.40 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -7.300  -6.933  -4.962  1.00 88.24 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -8.023  -7.178  -3.719  1.00 87.11 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -8.858  -8.461  -3.761  1.00 86.59 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -8.867  -9.212  -2.793  1.00 83.96 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -8.882  -5.961  -3.371  1.00 86.26 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -7.828  -4.500  -3.167  1.00 81.06 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -9.523  -8.744  -4.877  1.00 84.13 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -10.370 -9.928  -4.992  1.00 81.59 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -9.565  -11.225 -4.994  1.00 82.08 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -9.950  -12.185 -4.336  1.00 79.13 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -11.266 -9.842  -6.228  1.00 78.16 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -10.555 -10.055 -7.422  1.00 69.11 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -8.412  -11.248 -5.665  1.00 83.24 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? -7.572  -12.445 -5.707  1.00 83.35 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? -6.851  -12.703 -4.386  1.00 84.33 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? -6.768  -13.853 -3.965  1.00 83.38 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? -6.575  -12.359 -6.864  1.00 81.60 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -7.211  -12.446 -8.259  1.00 79.50 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -6.128  -12.245 -9.305  1.00 75.68 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -7.869  -13.797 -8.521  1.00 75.90 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? -6.365  -11.660 -3.712  1.00 88.16 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? -5.780  -11.823 -2.373  1.00 88.29 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? -6.843  -12.324 -1.395  1.00 87.91 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? -6.625  -13.326 -0.714  1.00 86.33 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? -5.134  -10.521 -1.862  1.00 88.38 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? -4.640  -10.678 -0.420  1.00 81.90 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? -3.918  -10.128 -2.703  1.00 82.77 99  A 1 
ATOM   711   N N    . SER A 1  100 ? -7.998  -11.681 -1.368  1.00 86.91 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? -9.125  -12.070 -0.520  1.00 84.92 100 A 1 
ATOM   713   C C    . SER A 1  100 ? -9.601  -13.494 -0.825  1.00 83.90 100 A 1 
ATOM   714   O O    . SER A 1  100 ? -9.717  -14.317 0.083   1.00 79.49 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? -10.263 -11.061 -0.710  1.00 82.71 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? -11.409 -11.453 0.014   1.00 71.80 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? -9.804  -13.813 -2.100  1.00 81.65 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? -10.247 -15.130 -2.542  1.00 78.91 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? -9.267  -16.241 -2.161  1.00 79.95 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? -9.660  -17.212 -1.519  1.00 77.24 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? -7.988  -16.071 -2.473  1.00 82.48 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? -6.967  -17.062 -2.144  1.00 81.93 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? -6.782  -17.247 -0.625  1.00 81.45 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? -6.583  -18.370 -0.160  1.00 78.37 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? -5.654  -16.659 -2.818  1.00 81.53 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? -6.896  -16.173 0.154   1.00 84.23 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? -6.822  -16.241 1.612   1.00 83.40 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? -8.068  -16.876 2.253   1.00 81.92 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? -7.971  -17.489 3.319   1.00 77.34 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? -6.589  -14.827 2.143   1.00 83.34 103 A 1 
ATOM   731   N N    . SER A 1  104 ? -9.226  -16.758 1.606   1.00 79.47 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? -10.488 -17.324 2.094   1.00 76.17 104 A 1 
ATOM   733   C C    . SER A 1  104 ? -10.634 -18.824 1.844   1.00 75.97 104 A 1 
ATOM   734   O O    . SER A 1  104 ? -11.445 -19.475 2.497   1.00 69.70 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? -11.674 -16.569 1.491   1.00 71.18 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? -11.887 -16.921 0.142   1.00 60.99 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? -9.846  -19.387 0.928   1.00 74.69 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? -9.875  -20.812 0.604   1.00 71.87 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? -9.316  -21.650 1.758   1.00 70.89 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? -8.160  -22.088 1.756   1.00 64.34 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? -9.131  -21.064 -0.714  1.00 68.35 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? -9.865  -20.553 -1.967  1.00 63.55 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? -8.975  -20.727 -3.189  1.00 60.06 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? -11.162 -21.316 -2.217  1.00 59.02 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? -10.157 -21.904 2.746   1.00 70.53 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? -9.814  -22.759 3.874   1.00 67.83 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? -10.365 -24.172 3.688   1.00 69.26 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? -11.496 -24.497 4.046   1.00 62.38 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? -10.244 -22.122 5.196   1.00 60.85 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? -9.462  -22.707 6.370   1.00 54.34 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? -8.824  -23.775 6.215   1.00 49.55 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? -9.386  -22.018 7.410   1.00 49.57 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? -9.520  -25.033 3.143   1.00 63.42 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? -9.819  -26.451 2.990   1.00 60.82 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? -9.506  -27.279 4.245   1.00 63.46 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? -9.655  -28.499 4.233   1.00 56.98 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? -9.066  -26.944 1.761   1.00 53.00 107 A 1 
ATOM   758   N N    . SER A 1  108 ? -9.082  -26.652 5.333   1.00 63.43 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? -8.614  -27.317 6.556   1.00 61.32 108 A 1 
ATOM   760   C C    . SER A 1  108 ? -9.648  -28.252 7.179   1.00 64.40 108 A 1 
ATOM   761   O O    . SER A 1  108 ? -9.305  -29.341 7.643   1.00 58.66 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? -8.193  -26.256 7.576   1.00 54.26 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? -9.291  -25.468 7.992   1.00 47.42 108 A 1 
ATOM   764   N N    . SER A 1  109 ? -10.911 -27.866 7.133   1.00 62.35 109 A 1 
ATOM   765   C CA   . SER A 1  109 ? -12.005 -28.613 7.750   1.00 61.95 109 A 1 
ATOM   766   C C    . SER A 1  109 ? -12.316 -29.954 7.072   1.00 65.47 109 A 1 
ATOM   767   O O    . SER A 1  109 ? -12.775 -30.883 7.732   1.00 60.40 109 A 1 
ATOM   768   C CB   . SER A 1  109 ? -13.243 -27.725 7.771   1.00 55.73 109 A 1 
ATOM   769   O OG   . SER A 1  109 ? -13.618 -27.381 6.462   1.00 49.53 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? -12.035 -30.082 5.778   1.00 66.65 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? -12.171 -31.338 5.028   1.00 66.89 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? -10.848 -32.112 4.903   1.00 69.79 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? -10.824 -33.194 4.308   1.00 64.02 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? -12.782 -31.057 3.648   1.00 62.33 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? -14.271 -30.674 3.641   1.00 57.96 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? -14.709 -30.443 2.197   1.00 54.76 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? -15.170 -31.768 4.211   1.00 55.03 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? -9.759  -31.583 5.433   1.00 71.91 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? -8.443  -32.194 5.334   1.00 72.72 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? -8.057  -32.479 3.878   1.00 76.40 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? -8.066  -31.595 3.023   1.00 72.01 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? -7.746  -33.735 3.584   1.00 77.48 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? -7.340  -34.173 2.240   1.00 79.88 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? -8.415  -33.926 1.180   1.00 82.00 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? -8.076  -33.609 0.041   1.00 78.87 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? -6.961  -35.659 2.319   1.00 76.15 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? -6.373  -36.178 1.003   1.00 65.83 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? -5.996  -37.651 1.135   1.00 62.99 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? -5.433  -38.172 -0.118  1.00 54.30 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? -5.039  -39.416 -0.340  1.00 47.71 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? -5.123  -40.330 0.584   1.00 42.74 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? -4.551  -39.757 -1.496  1.00 40.11 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? -9.686  -34.075 1.537   1.00 79.79 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? -10.792 -33.835 0.610   1.00 80.72 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? -10.886 -32.360 0.210   1.00 82.11 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? -11.202 -32.075 -0.937  1.00 80.03 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? -12.115 -34.313 1.223   1.00 79.75 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? -12.242 -35.837 1.403   1.00 76.41 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? -13.539 -36.148 2.137   1.00 71.32 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? -12.283 -36.577 0.063   1.00 70.87 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? -10.541 -31.451 1.104   1.00 80.36 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? -10.473 -30.028 0.794   1.00 79.35 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? -9.448  -29.711 -0.293  1.00 81.50 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? -9.761  -29.023 -1.258  1.00 78.98 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? -8.247  -30.294 -0.193  1.00 82.88 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? -7.237  -30.160 -1.244  1.00 84.00 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? -7.689  -30.728 -2.593  1.00 86.07 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? -7.452  -30.118 -3.633  1.00 84.79 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? -8.393  -31.859 -2.577  1.00 86.35 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? -8.973  -32.450 -3.791  1.00 87.67 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? -10.057 -31.537 -4.380  1.00 88.42 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? -10.116 -31.385 -5.595  1.00 87.44 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? -9.510  -33.875 -3.512  1.00 87.28 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? -8.341  -34.829 -3.161  1.00 82.40 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -10.286 -34.435 -4.718  1.00 81.90 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? -8.782  -36.184 -2.589  1.00 76.00 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? -10.874 -30.913 -3.545  1.00 86.04 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? -11.911 -29.989 -3.990  1.00 86.00 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? -11.330 -28.763 -4.704  1.00 87.12 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? -11.760 -28.434 -5.806  1.00 86.11 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? -12.750 -29.573 -2.783  1.00 84.62 117 A 1 
ATOM   822   N N    . ILE A 1  118 ? -10.307 -28.140 -4.127  1.00 85.35 118 A 1 
ATOM   823   C CA   . ILE A 1  118 ? -9.632  -26.991 -4.745  1.00 84.73 118 A 1 
ATOM   824   C C    . ILE A 1  118 ? -8.979  -27.397 -6.074  1.00 85.92 118 A 1 
ATOM   825   O O    . ILE A 1  118 ? -9.105  -26.688 -7.073  1.00 85.34 118 A 1 
ATOM   826   C CB   . ILE A 1  118 ? -8.609  -26.365 -3.771  1.00 82.18 118 A 1 
ATOM   827   C CG1  . ILE A 1  118 ? -9.319  -25.815 -2.511  1.00 77.21 118 A 1 
ATOM   828   C CG2  . ILE A 1  118 ? -7.821  -25.235 -4.457  1.00 74.73 118 A 1 
ATOM   829   C CD1  . ILE A 1  118 ? -8.359  -25.442 -1.379  1.00 67.90 118 A 1 
ATOM   830   N N    . ALA A 1  119 ? -8.326  -28.568 -6.113  1.00 88.95 119 A 1 
ATOM   831   C CA   . ALA A 1  119 ? -7.753  -29.088 -7.345  1.00 89.94 119 A 1 
ATOM   832   C C    . ALA A 1  119 ? -8.828  -29.368 -8.410  1.00 90.87 119 A 1 
ATOM   833   O O    . ALA A 1  119 ? -8.615  -29.061 -9.579  1.00 90.09 119 A 1 
ATOM   834   C CB   . ALA A 1  119 ? -6.940  -30.341 -7.025  1.00 89.40 119 A 1 
ATOM   835   N N    . TYR A 1  120 ? -9.969  -29.911 -8.010  1.00 91.46 120 A 1 
ATOM   836   C CA   . TYR A 1  120 ? -11.112 -30.135 -8.894  1.00 92.28 120 A 1 
ATOM   837   C C    . TYR A 1  120 ? -11.600 -28.817 -9.499  1.00 92.69 120 A 1 
ATOM   838   O O    . TYR A 1  120 ? -11.650 -28.712 -10.719 1.00 91.91 120 A 1 
ATOM   839   C CB   . TYR A 1  120 ? -12.218 -30.875 -8.127  1.00 92.31 120 A 1 
ATOM   840   C CG   . TYR A 1  120 ? -13.548 -30.918 -8.849  1.00 92.91 120 A 1 
ATOM   841   C CD1  . TYR A 1  120 ? -14.543 -29.968 -8.557  1.00 89.98 120 A 1 
ATOM   842   C CD2  . TYR A 1  120 ? -13.791 -31.887 -9.841  1.00 90.54 120 A 1 
ATOM   843   C CE1  . TYR A 1  120 ? -15.763 -29.979 -9.251  1.00 90.02 120 A 1 
ATOM   844   C CE2  . TYR A 1  120 ? -15.010 -31.908 -10.540 1.00 89.91 120 A 1 
ATOM   845   C CZ   . TYR A 1  120 ? -15.993 -30.946 -10.241 1.00 92.11 120 A 1 
ATOM   846   O OH   . TYR A 1  120 ? -17.185 -30.953 -10.927 1.00 91.08 120 A 1 
ATOM   847   N N    . PHE A 1  121 ? -11.853 -27.805 -8.687  1.00 90.01 121 A 1 
ATOM   848   C CA   . PHE A 1  121 ? -12.300 -26.496 -9.159  1.00 89.93 121 A 1 
ATOM   849   C C    . PHE A 1  121 ? -11.309 -25.863 -10.143 1.00 90.87 121 A 1 
ATOM   850   O O    . PHE A 1  121 ? -11.690 -25.475 -11.245 1.00 89.90 121 A 1 
ATOM   851   C CB   . PHE A 1  121 ? -12.546 -25.581 -7.954  1.00 88.22 121 A 1 
ATOM   852   C CG   . PHE A 1  121 ? -13.641 -25.995 -6.988  1.00 87.27 121 A 1 
ATOM   853   C CD1  . PHE A 1  121 ? -14.760 -26.732 -7.413  1.00 82.15 121 A 1 
ATOM   854   C CD2  . PHE A 1  121 ? -13.564 -25.579 -5.644  1.00 81.89 121 A 1 
ATOM   855   C CE1  . PHE A 1  121 ? -15.794 -27.044 -6.522  1.00 80.09 121 A 1 
ATOM   856   C CE2  . PHE A 1  121 ? -14.600 -25.887 -4.748  1.00 79.28 121 A 1 
ATOM   857   C CZ   . PHE A 1  121 ? -15.714 -26.616 -5.188  1.00 81.32 121 A 1 
ATOM   858   N N    . GLY A 1  122 ? -10.027 -25.836 -9.806  1.00 89.32 122 A 1 
ATOM   859   C CA   . GLY A 1  122 ? -9.014  -25.271 -10.693 1.00 89.64 122 A 1 
ATOM   860   C C    . GLY A 1  122 ? -8.888  -26.011 -12.030 1.00 91.02 122 A 1 
ATOM   861   O O    . GLY A 1  122 ? -8.791  -25.384 -13.084 1.00 89.90 122 A 1 
ATOM   862   N N    . LEU A 1  123 ? -8.917  -27.345 -12.005 1.00 92.18 123 A 1 
ATOM   863   C CA   . LEU A 1  123 ? -8.768  -28.157 -13.212 1.00 93.21 123 A 1 
ATOM   864   C C    . LEU A 1  123 ? -10.007 -28.131 -14.110 1.00 93.91 123 A 1 
ATOM   865   O O    . LEU A 1  123 ? -9.856  -28.091 -15.328 1.00 92.90 123 A 1 
ATOM   866   C CB   . LEU A 1  123 ? -8.402  -29.597 -12.829 1.00 92.60 123 A 1 
ATOM   867   C CG   . LEU A 1  123 ? -6.969  -29.775 -12.283 1.00 86.17 123 A 1 
ATOM   868   C CD1  . LEU A 1  123 ? -6.807  -31.194 -11.743 1.00 79.76 123 A 1 
ATOM   869   C CD2  . LEU A 1  123 ? -5.905  -29.553 -13.356 1.00 79.84 123 A 1 
ATOM   870   N N    . THR A 1  124 ? -11.209 -28.146 -13.541 1.00 94.60 124 A 1 
ATOM   871   C CA   . THR A 1  124 ? -12.435 -28.065 -14.345 1.00 94.66 124 A 1 
ATOM   872   C C    . THR A 1  124 ? -12.586 -26.695 -14.990 1.00 94.71 124 A 1 
ATOM   873   O O    . THR A 1  124 ? -12.855 -26.629 -16.187 1.00 93.09 124 A 1 
ATOM   874   C CB   . THR A 1  124 ? -13.699 -28.419 -13.550 1.00 93.62 124 A 1 
ATOM   875   O OG1  . THR A 1  124 ? -13.819 -27.654 -12.382 1.00 82.93 124 A 1 
ATOM   876   C CG2  . THR A 1  124 ? -13.706 -29.897 -13.137 1.00 81.36 124 A 1 
ATOM   877   N N    . THR A 1  125 ? -12.294 -25.619 -14.274 1.00 93.86 125 A 1 
ATOM   878   C CA   . THR A 1  125 ? -12.325 -24.260 -14.834 1.00 93.63 125 A 1 
ATOM   879   C C    . THR A 1  125 ? -11.268 -24.071 -15.926 1.00 94.08 125 A 1 
ATOM   880   O O    . THR A 1  125 ? -11.552 -23.493 -16.977 1.00 93.16 125 A 1 
ATOM   881   C CB   . THR A 1  125 ? -12.144 -23.210 -13.729 1.00 92.38 125 A 1 
ATOM   882   O OG1  . THR A 1  125 ? -13.095 -23.388 -12.708 1.00 80.49 125 A 1 
ATOM   883   C CG2  . THR A 1  125 ? -12.342 -21.789 -14.241 1.00 77.72 125 A 1 
ATOM   884   N N    . LEU A 1  126 ? -10.059 -24.614 -15.747 1.00 94.36 126 A 1 
ATOM   885   C CA   . LEU A 1  126 ? -9.029  -24.595 -16.787 1.00 94.86 126 A 1 
ATOM   886   C C    . LEU A 1  126 ? -9.463  -25.389 -18.028 1.00 95.28 126 A 1 
ATOM   887   O O    . LEU A 1  126 ? -9.289  -24.921 -19.153 1.00 94.68 126 A 1 
ATOM   888   C CB   . LEU A 1  126 ? -7.713  -25.135 -16.202 1.00 94.43 126 A 1 
ATOM   889   C CG   . LEU A 1  126 ? -6.534  -25.102 -17.195 1.00 92.34 126 A 1 
ATOM   890   C CD1  . LEU A 1  126 ? -6.127  -23.688 -17.572 1.00 87.06 126 A 1 
ATOM   891   C CD2  . LEU A 1  126 ? -5.328  -25.805 -16.574 1.00 86.77 126 A 1 
ATOM   892   N N    . GLY A 1  127 ? -10.041 -26.580 -17.834 1.00 95.03 127 A 1 
ATOM   893   C CA   . GLY A 1  127 ? -10.570 -27.402 -18.918 1.00 95.27 127 A 1 
ATOM   894   C C    . GLY A 1  127 ? -11.705 -26.717 -19.682 1.00 95.88 127 A 1 
ATOM   895   O O    . GLY A 1  127 ? -11.708 -26.722 -20.916 1.00 94.76 127 A 1 
ATOM   896   N N    . ALA A 1  128 ? -12.617 -26.075 -18.958 1.00 95.51 128 A 1 
ATOM   897   C CA   . ALA A 1  128 ? -13.700 -25.283 -19.526 1.00 95.68 128 A 1 
ATOM   898   C C    . ALA A 1  128 ? -13.175 -24.106 -20.364 1.00 96.06 128 A 1 
ATOM   899   O O    . ALA A 1  128 ? -13.612 -23.900 -21.497 1.00 94.89 128 A 1 
ATOM   900   C CB   . ALA A 1  128 ? -14.580 -24.801 -18.367 1.00 94.90 128 A 1 
ATOM   901   N N    . SER A 1  129 ? -12.170 -23.396 -19.850 1.00 95.58 129 A 1 
ATOM   902   C CA   . SER A 1  129 ? -11.515 -22.297 -20.565 1.00 95.47 129 A 1 
ATOM   903   C C    . SER A 1  129 ? -10.834 -22.778 -21.851 1.00 95.88 129 A 1 
ATOM   904   O O    . SER A 1  129 ? -11.016 -22.186 -22.914 1.00 94.86 129 A 1 
ATOM   905   C CB   . SER A 1  129 ? -10.485 -21.613 -19.656 1.00 94.59 129 A 1 
ATOM   906   O OG   . SER A 1  129 ? -11.087 -21.138 -18.473 1.00 85.03 129 A 1 
ATOM   907   N N    . ALA A 1  130 ? -10.097 -23.894 -21.788 1.00 95.96 130 A 1 
ATOM   908   C CA   . ALA A 1  130 ? -9.438  -24.480 -22.948 1.00 96.30 130 A 1 
ATOM   909   C C    . ALA A 1  130 ? -10.441 -24.940 -24.021 1.00 96.53 130 A 1 
ATOM   910   O O    . ALA A 1  130 ? -10.232 -24.694 -25.209 1.00 95.49 130 A 1 
ATOM   911   C CB   . ALA A 1  130 ? -8.556  -25.637 -22.469 1.00 95.77 130 A 1 
ATOM   912   N N    . LEU A 1  131 ? -11.542 -25.558 -23.607 1.00 96.47 131 A 1 
ATOM   913   C CA   . LEU A 1  131 ? -12.637 -25.948 -24.497 1.00 96.64 131 A 1 
ATOM   914   C C    . LEU A 1  131 ? -13.245 -24.727 -25.196 1.00 96.72 131 A 1 
ATOM   915   O O    . LEU A 1  131 ? -13.448 -24.750 -26.410 1.00 95.89 131 A 1 
ATOM   916   C CB   . LEU A 1  131 ? -13.694 -26.703 -23.668 1.00 96.18 131 A 1 
ATOM   917   C CG   . LEU A 1  131 ? -14.955 -27.105 -24.464 1.00 94.79 131 A 1 
ATOM   918   C CD1  . LEU A 1  131 ? -14.646 -28.132 -25.548 1.00 88.59 131 A 1 
ATOM   919   C CD2  . LEU A 1  131 ? -15.991 -27.704 -23.514 1.00 88.56 131 A 1 
ATOM   920   N N    . ALA A 1  132 ? -13.503 -23.671 -24.449 1.00 96.11 132 A 1 
ATOM   921   C CA   . ALA A 1  132 ? -14.088 -22.444 -24.970 1.00 95.99 132 A 1 
ATOM   922   C C    . ALA A 1  132 ? -13.197 -21.767 -26.018 1.00 96.26 132 A 1 
ATOM   923   O O    . ALA A 1  132 ? -13.672 -21.412 -27.097 1.00 94.68 132 A 1 
ATOM   924   C CB   . ALA A 1  132 ? -14.354 -21.519 -23.787 1.00 94.90 132 A 1 
ATOM   925   N N    . VAL A 1  133 ? -11.901 -21.649 -25.735 1.00 96.23 133 A 1 
ATOM   926   C CA   . VAL A 1  133 ? -10.928 -21.102 -26.692 1.00 96.05 133 A 1 
ATOM   927   C C    . VAL A 1  133 ? -10.870 -21.967 -27.955 1.00 96.05 133 A 1 
ATOM   928   O O    . VAL A 1  133 ? -10.950 -21.437 -29.062 1.00 94.96 133 A 1 
ATOM   929   C CB   . VAL A 1  133 ? -9.537  -20.954 -26.042 1.00 95.36 133 A 1 
ATOM   930   C CG1  . VAL A 1  133 ? -8.468  -20.535 -27.053 1.00 89.92 133 A 1 
ATOM   931   C CG2  . VAL A 1  133 ? -9.553  -19.879 -24.948 1.00 90.10 133 A 1 
ATOM   932   N N    . ALA A 1  134 ? -10.806 -23.300 -27.816 1.00 96.17 134 A 1 
ATOM   933   C CA   . ALA A 1  134 ? -10.789 -24.210 -28.954 1.00 96.27 134 A 1 
ATOM   934   C C    . ALA A 1  134 ? -12.050 -24.076 -29.826 1.00 96.28 134 A 1 
ATOM   935   O O    . ALA A 1  134 ? -11.946 -23.964 -31.047 1.00 94.88 134 A 1 
ATOM   936   C CB   . ALA A 1  134 ? -10.606 -25.640 -28.440 1.00 95.81 134 A 1 
ATOM   937   N N    . LEU A 1  135 ? -13.230 -24.023 -29.211 1.00 96.47 135 A 1 
ATOM   938   C CA   . LEU A 1  135 ? -14.492 -23.832 -29.933 1.00 96.37 135 A 1 
ATOM   939   C C    . LEU A 1  135 ? -14.542 -22.492 -30.674 1.00 96.19 135 A 1 
ATOM   940   O O    . LEU A 1  135 ? -14.967 -22.450 -31.828 1.00 94.75 135 A 1 
ATOM   941   C CB   . LEU A 1  135 ? -15.672 -23.941 -28.956 1.00 95.63 135 A 1 
ATOM   942   C CG   . LEU A 1  135 ? -15.992 -25.375 -28.487 1.00 92.21 135 A 1 
ATOM   943   C CD1  . LEU A 1  135 ? -17.065 -25.307 -27.406 1.00 86.12 135 A 1 
ATOM   944   C CD2  . LEU A 1  135 ? -16.517 -26.255 -29.620 1.00 85.77 135 A 1 
ATOM   945   N N    . ALA A 1  136 ? -14.077 -21.420 -30.047 1.00 95.61 136 A 1 
ATOM   946   C CA   . ALA A 1  136 ? -14.054 -20.102 -30.673 1.00 95.27 136 A 1 
ATOM   947   C C    . ALA A 1  136 ? -13.086 -20.038 -31.868 1.00 94.97 136 A 1 
ATOM   948   O O    . ALA A 1  136 ? -13.394 -19.398 -32.872 1.00 92.51 136 A 1 
ATOM   949   C CB   . ALA A 1  136 ? -13.721 -19.065 -29.603 1.00 94.50 136 A 1 
ATOM   950   N N    . PHE A 1  137 ? -11.955 -20.753 -31.820 1.00 95.60 137 A 1 
ATOM   951   C CA   . PHE A 1  137 ? -11.051 -20.877 -32.970 1.00 95.03 137 A 1 
ATOM   952   C C    . PHE A 1  137 ? -11.621 -21.735 -34.105 1.00 94.52 137 A 1 
ATOM   953   O O    . PHE A 1  137 ? -11.369 -21.449 -35.277 1.00 91.24 137 A 1 
ATOM   954   C CB   . PHE A 1  137 ? -9.697  -21.426 -32.514 1.00 94.19 137 A 1 
ATOM   955   C CG   . PHE A 1  137 ? -8.743  -20.354 -32.040 1.00 92.79 137 A 1 
ATOM   956   C CD1  . PHE A 1  137 ? -8.186  -19.452 -32.966 1.00 86.15 137 A 1 
ATOM   957   C CD2  . PHE A 1  137 ? -8.390  -20.254 -30.687 1.00 85.46 137 A 1 
ATOM   958   C CE1  . PHE A 1  137 ? -7.295  -18.457 -32.539 1.00 83.70 137 A 1 
ATOM   959   C CE2  . PHE A 1  137 ? -7.500  -19.256 -30.256 1.00 83.05 137 A 1 
ATOM   960   C CZ   . PHE A 1  137 ? -6.952  -18.360 -31.183 1.00 85.52 137 A 1 
ATOM   961   N N    . ILE A 1  138 ? -12.399 -22.770 -33.783 1.00 95.14 138 A 1 
ATOM   962   C CA   . ILE A 1  138 ? -13.022 -23.646 -34.785 1.00 94.94 138 A 1 
ATOM   963   C C    . ILE A 1  138 ? -14.193 -22.941 -35.478 1.00 94.69 138 A 1 
ATOM   964   O O    . ILE A 1  138 ? -14.269 -22.923 -36.706 1.00 92.70 138 A 1 
ATOM   965   C CB   . ILE A 1  138 ? -13.450 -24.982 -34.133 1.00 94.61 138 A 1 
ATOM   966   C CG1  . ILE A 1  138 ? -12.214 -25.786 -33.672 1.00 90.56 138 A 1 
ATOM   967   C CG2  . ILE A 1  138 ? -14.284 -25.835 -35.113 1.00 90.47 138 A 1 
ATOM   968   C CD1  . ILE A 1  138 ? -12.550 -26.904 -32.674 1.00 84.04 138 A 1 
ATOM   969   N N    . ILE A 1  139 ? -15.102 -22.363 -34.705 1.00 94.35 139 A 1 
ATOM   970   C CA   . ILE A 1  139 ? -16.329 -21.740 -35.229 1.00 93.55 139 A 1 
ATOM   971   C C    . ILE A 1  139 ? -16.050 -20.354 -35.824 1.00 92.63 139 A 1 
ATOM   972   O O    . ILE A 1  139 ? -16.730 -19.940 -36.762 1.00 89.64 139 A 1 
ATOM   973   C CB   . ILE A 1  139 ? -17.421 -21.715 -34.131 1.00 92.98 139 A 1 
ATOM   974   C CG1  . ILE A 1  139 ? -17.789 -23.160 -33.708 1.00 89.89 139 A 1 
ATOM   975   C CG2  . ILE A 1  139 ? -18.683 -20.975 -34.601 1.00 89.47 139 A 1 
ATOM   976   C CD1  . ILE A 1  139 ? -18.662 -23.250 -32.450 1.00 83.70 139 A 1 
ATOM   977   N N    . LYS A 1  140 ? -15.053 -19.653 -35.323 1.00 92.34 140 A 1 
ATOM   978   C CA   . LYS A 1  140 ? -14.651 -18.301 -35.743 1.00 91.66 140 A 1 
ATOM   979   C C    . LYS A 1  140 ? -15.833 -17.315 -35.776 1.00 91.07 140 A 1 
ATOM   980   O O    . LYS A 1  140 ? -16.127 -16.744 -36.828 1.00 86.60 140 A 1 
ATOM   981   C CB   . LYS A 1  140 ? -13.874 -18.356 -37.066 1.00 89.86 140 A 1 
ATOM   982   C CG   . LYS A 1  140 ? -12.621 -19.233 -36.981 1.00 85.86 140 A 1 
ATOM   983   C CD   . LYS A 1  140 ? -11.838 -19.226 -38.296 1.00 82.33 140 A 1 
ATOM   984   C CE   . LYS A 1  140 ? -10.604 -20.108 -38.115 1.00 73.88 140 A 1 
ATOM   985   N NZ   . LYS A 1  140 ? -9.736  -20.155 -39.317 1.00 65.32 140 A 1 
ATOM   986   N N    . PRO A 1  141 ? -16.530 -17.100 -34.644 1.00 91.35 141 A 1 
ATOM   987   C CA   . PRO A 1  141 ? -17.747 -16.284 -34.622 1.00 90.36 141 A 1 
ATOM   988   C C    . PRO A 1  141 ? -17.535 -14.837 -35.074 1.00 89.18 141 A 1 
ATOM   989   O O    . PRO A 1  141 ? -18.412 -14.280 -35.731 1.00 83.08 141 A 1 
ATOM   990   C CB   . PRO A 1  141 ? -18.252 -16.363 -33.176 1.00 88.45 141 A 1 
ATOM   991   C CG   . PRO A 1  141 ? -17.018 -16.716 -32.358 1.00 88.13 141 A 1 
ATOM   992   C CD   . PRO A 1  141 ? -16.235 -17.608 -33.310 1.00 91.13 141 A 1 
ATOM   993   N N    . GLY A 1  142 ? -16.395 -14.248 -34.778 1.00 88.03 142 A 1 
ATOM   994   C CA   . GLY A 1  142 ? -16.094 -12.850 -35.112 1.00 86.61 142 A 1 
ATOM   995   C C    . GLY A 1  142 ? -15.516 -12.622 -36.508 1.00 85.80 142 A 1 
ATOM   996   O O    . GLY A 1  142 ? -15.334 -11.479 -36.916 1.00 79.63 142 A 1 
ATOM   997   N N    . SER A 1  143 ? -15.215 -13.679 -37.263 1.00 84.95 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? -14.583 -13.529 -38.572 1.00 82.89 143 A 1 
ATOM   999   C C    . SER A 1  143 ? -15.529 -12.938 -39.620 1.00 80.21 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? -16.719 -13.257 -39.658 1.00 70.78 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? -13.980 -14.854 -39.052 1.00 79.47 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? -14.976 -15.792 -39.402 1.00 68.48 143 A 1 
ATOM   1003  N N    . GLY A 1  144 ? -14.985 -12.115 -40.500 1.00 76.20 144 A 1 
ATOM   1004  C CA   . GLY A 1  144 ? -15.705 -11.494 -41.616 1.00 74.23 144 A 1 
ATOM   1005  C C    . GLY A 1  144 ? -16.414 -10.176 -41.282 1.00 74.84 144 A 1 
ATOM   1006  O O    . GLY A 1  144 ? -16.756 -9.435  -42.203 1.00 65.84 144 A 1 
ATOM   1007  N N    . ALA A 1  145 ? -16.617 -9.859  -40.017 1.00 69.66 145 A 1 
ATOM   1008  C CA   . ALA A 1  145 ? -17.128 -8.554  -39.622 1.00 67.65 145 A 1 
ATOM   1009  C C    . ALA A 1  145 ? -16.003 -7.510  -39.722 1.00 68.19 145 A 1 
ATOM   1010  O O    . ALA A 1  145 ? -14.974 -7.636  -39.067 1.00 61.77 145 A 1 
ATOM   1011  C CB   . ALA A 1  145 ? -17.722 -8.655  -38.215 1.00 62.59 145 A 1 
ATOM   1012  N N    . GLN A 1  146 ? -16.206 -6.493  -40.539 1.00 66.23 146 A 1 
ATOM   1013  C CA   . GLN A 1  146 ? -15.231 -5.417  -40.723 1.00 64.24 146 A 1 
ATOM   1014  C C    . GLN A 1  146 ? -15.865 -4.051  -40.485 1.00 65.43 146 A 1 
ATOM   1015  O O    . GLN A 1  146 ? -16.994 -3.783  -40.906 1.00 58.34 146 A 1 
ATOM   1016  C CB   . GLN A 1  146 ? -14.588 -5.482  -42.116 1.00 57.09 146 A 1 
ATOM   1017  C CG   . GLN A 1  146 ? -13.655 -6.687  -42.277 1.00 51.09 146 A 1 
ATOM   1018  C CD   . GLN A 1  146 ? -12.902 -6.683  -43.607 1.00 45.93 146 A 1 
ATOM   1019  O OE1  . GLN A 1  146 ? -13.081 -5.840  -44.470 1.00 42.93 146 A 1 
ATOM   1020  N NE2  . GLN A 1  146 ? -12.019 -7.639  -43.812 1.00 40.75 146 A 1 
ATOM   1021  N N    . THR A 1  147 ? -15.102 -3.167  -39.864 1.00 58.34 147 A 1 
ATOM   1022  C CA   . THR A 1  147 ? -15.460 -1.755  -39.729 1.00 55.99 147 A 1 
ATOM   1023  C C    . THR A 1  147 ? -15.058 -0.978  -40.981 1.00 57.12 147 A 1 
ATOM   1024  O O    . THR A 1  147 ? -14.087 -1.307  -41.665 1.00 52.91 147 A 1 
ATOM   1025  C CB   . THR A 1  147 ? -14.833 -1.126  -38.477 1.00 50.34 147 A 1 
ATOM   1026  O OG1  . THR A 1  147 ? -13.437 -1.258  -38.508 1.00 46.26 147 A 1 
ATOM   1027  C CG2  . THR A 1  147 ? -15.328 -1.781  -37.192 1.00 45.60 147 A 1 
ATOM   1028  N N    . LEU A 1  148 ? -15.805 0.078   -41.278 1.00 49.33 148 A 1 
ATOM   1029  C CA   . LEU A 1  148 ? -15.494 0.998   -42.380 1.00 47.08 148 A 1 
ATOM   1030  C C    . LEU A 1  148 ? -14.114 1.639   -42.225 1.00 48.44 148 A 1 
ATOM   1031  O O    . LEU A 1  148 ? -13.417 1.857   -43.209 1.00 45.15 148 A 1 
ATOM   1032  C CB   . LEU A 1  148 ? -16.576 2.097   -42.419 1.00 41.94 148 A 1 
ATOM   1033  C CG   . LEU A 1  148 ? -17.813 1.712   -43.237 1.00 38.38 148 A 1 
ATOM   1034  C CD1  . LEU A 1  148 ? -19.048 2.465   -42.786 1.00 34.95 148 A 1 
ATOM   1035  C CD2  . LEU A 1  148 ? -17.584 2.017   -44.722 1.00 36.56 148 A 1 
ATOM   1036  N N    . GLN A 1  149 ? -13.751 1.946   -40.993 1.00 46.91 149 A 1 
ATOM   1037  C CA   . GLN A 1  149 ? -12.558 2.733   -40.693 1.00 45.54 149 A 1 
ATOM   1038  C C    . GLN A 1  149 ? -11.260 1.925   -40.707 1.00 46.63 149 A 1 
ATOM   1039  O O    . GLN A 1  149 ? -10.198 2.515   -40.859 1.00 43.25 149 A 1 
ATOM   1040  C CB   . GLN A 1  149 ? -12.735 3.406   -39.329 1.00 40.26 149 A 1 
ATOM   1041  C CG   . GLN A 1  149 ? -13.837 4.474   -39.322 1.00 36.45 149 A 1 
ATOM   1042  C CD   . GLN A 1  149 ? -13.895 5.237   -38.001 1.00 32.95 149 A 1 
ATOM   1043  O OE1  . GLN A 1  149 ? -13.149 4.980   -37.077 1.00 31.29 149 A 1 
ATOM   1044  N NE2  . GLN A 1  149 ? -14.772 6.208   -37.877 1.00 30.26 149 A 1 
ATOM   1045  N N    . SER A 1  150 ? -11.315 0.612   -40.546 1.00 45.48 150 A 1 
ATOM   1046  C CA   . SER A 1  150 ? -10.106 -0.207  -40.407 1.00 43.83 150 A 1 
ATOM   1047  C C    . SER A 1  150 ? -9.231  -0.245  -41.660 1.00 44.31 150 A 1 
ATOM   1048  O O    . SER A 1  150 ? -8.029  -0.447  -41.541 1.00 41.86 150 A 1 
ATOM   1049  C CB   . SER A 1  150 ? -10.468 -1.636  -39.990 1.00 39.67 150 A 1 
ATOM   1050  O OG   . SER A 1  150 ? -11.313 -2.259  -40.941 1.00 36.97 150 A 1 
ATOM   1051  N N    . SER A 1  151 ? -9.806  -0.044  -42.838 1.00 38.02 151 A 1 
ATOM   1052  C CA   . SER A 1  151 ? -9.033  -0.017  -44.081 1.00 36.78 151 A 1 
ATOM   1053  C C    . SER A 1  151 ? -8.190  1.248   -44.236 1.00 37.48 151 A 1 
ATOM   1054  O O    . SER A 1  151 ? -7.034  1.172   -44.620 1.00 35.34 151 A 1 
ATOM   1055  C CB   . SER A 1  151 ? -9.960  -0.164  -45.296 1.00 32.58 151 A 1 
ATOM   1056  O OG   . SER A 1  151 ? -10.997 0.804   -45.311 1.00 30.10 151 A 1 
ATOM   1057  N N    . ASP A 1  152 ? -8.783  2.398   -43.956 1.00 37.89 152 A 1 
ATOM   1058  C CA   . ASP A 1  152 ? -8.196  3.694   -44.329 1.00 36.70 152 A 1 
ATOM   1059  C C    . ASP A 1  152 ? -7.374  4.354   -43.217 1.00 36.65 152 A 1 
ATOM   1060  O O    . ASP A 1  152 ? -6.734  5.378   -43.448 1.00 34.44 152 A 1 
ATOM   1061  C CB   . ASP A 1  152 ? -9.297  4.647   -44.809 1.00 33.22 152 A 1 
ATOM   1062  C CG   . ASP A 1  152 ? -9.856  4.332   -46.192 1.00 30.03 152 A 1 
ATOM   1063  O OD1  . ASP A 1  152 ? -9.319  3.439   -46.875 1.00 28.40 152 A 1 
ATOM   1064  O OD2  . ASP A 1  152 ? -10.870 4.974   -46.538 1.00 27.58 152 A 1 
ATOM   1065  N N    . LEU A 1  153 ? -7.371  3.790   -42.026 1.00 37.14 153 A 1 
ATOM   1066  C CA   . LEU A 1  153 ? -6.277  4.025   -41.096 1.00 36.53 153 A 1 
ATOM   1067  C C    . LEU A 1  153 ? -5.067  3.200   -41.554 1.00 36.72 153 A 1 
ATOM   1068  O O    . LEU A 1  153 ? -4.596  2.308   -40.863 1.00 35.24 153 A 1 
ATOM   1069  C CB   . LEU A 1  153 ? -6.698  3.768   -39.636 1.00 33.51 153 A 1 
ATOM   1070  C CG   . LEU A 1  153 ? -7.496  4.928   -39.020 1.00 30.48 153 A 1 
ATOM   1071  C CD1  . LEU A 1  153 ? -8.196  4.461   -37.750 1.00 28.38 153 A 1 
ATOM   1072  C CD2  . LEU A 1  153 ? -6.597  6.112   -38.653 1.00 28.97 153 A 1 
ATOM   1073  N N    . GLY A 1  154 ? -4.580  3.545   -42.733 1.00 33.15 154 A 1 
ATOM   1074  C CA   . GLY A 1  154 ? -3.183  3.389   -43.075 1.00 32.12 154 A 1 
ATOM   1075  C C    . GLY A 1  154 ? -2.344  4.292   -42.175 1.00 32.84 154 A 1 
ATOM   1076  O O    . GLY A 1  154 ? -1.667  5.200   -42.640 1.00 31.39 154 A 1 
ATOM   1077  N N    . LEU A 1  155 ? -2.435  4.058   -40.868 1.00 34.89 155 A 1 
ATOM   1078  C CA   . LEU A 1  155 ? -1.327  4.261   -39.973 1.00 34.06 155 A 1 
ATOM   1079  C C    . LEU A 1  155 ? -0.249  3.259   -40.397 1.00 34.46 155 A 1 
ATOM   1080  O O    . LEU A 1  155 ? 0.061   2.308   -39.694 1.00 33.00 155 A 1 
ATOM   1081  C CB   . LEU A 1  155 ? -1.785  4.076   -38.512 1.00 31.41 155 A 1 
ATOM   1082  C CG   . LEU A 1  155 ? -2.542  5.290   -37.953 1.00 28.76 155 A 1 
ATOM   1083  C CD1  . LEU A 1  155 ? -3.359  4.929   -36.729 1.00 26.78 155 A 1 
ATOM   1084  C CD2  . LEU A 1  155 ? -1.544  6.366   -37.539 1.00 27.38 155 A 1 
ATOM   1085  N N    . GLU A 1  156 ? 0.277   3.463   -41.593 1.00 32.94 156 A 1 
ATOM   1086  C CA   . GLU A 1  156 ? 1.632   3.084   -41.905 1.00 31.85 156 A 1 
ATOM   1087  C C    . GLU A 1  156 ? 2.493   3.862   -40.913 1.00 32.25 156 A 1 
ATOM   1088  O O    . GLU A 1  156 ? 2.882   5.000   -41.162 1.00 30.63 156 A 1 
ATOM   1089  C CB   . GLU A 1  156 ? 1.993   3.441   -43.360 1.00 28.88 156 A 1 
ATOM   1090  C CG   . GLU A 1  156 ? 1.281   2.569   -44.405 1.00 25.74 156 A 1 
ATOM   1091  C CD   . GLU A 1  156 ? 1.700   2.896   -45.848 1.00 23.77 156 A 1 
ATOM   1092  O OE1  . GLU A 1  156 ? 1.365   2.080   -46.739 1.00 21.48 156 A 1 
ATOM   1093  O OE2  . GLU A 1  156 ? 2.340   3.947   -46.084 1.00 22.89 156 A 1 
ATOM   1094  N N    . ASP A 1  157 ? 2.723   3.260   -39.747 1.00 36.13 157 A 1 
ATOM   1095  C CA   . ASP A 1  157 ? 3.879   3.666   -38.982 1.00 35.87 157 A 1 
ATOM   1096  C C    . ASP A 1  157 ? 5.063   3.404   -39.897 1.00 36.11 157 A 1 
ATOM   1097  O O    . ASP A 1  157 ? 5.473   2.265   -40.112 1.00 34.01 157 A 1 
ATOM   1098  C CB   . ASP A 1  157 ? 3.978   2.917   -37.644 1.00 32.61 157 A 1 
ATOM   1099  C CG   . ASP A 1  157 ? 3.213   3.602   -36.504 1.00 29.30 157 A 1 
ATOM   1100  O OD1  . ASP A 1  157 ? 2.983   4.837   -36.578 1.00 27.55 157 A 1 
ATOM   1101  O OD2  . ASP A 1  157 ? 2.891   2.887   -35.534 1.00 27.26 157 A 1 
ATOM   1102  N N    . SER A 1  158 ? 5.558   4.473   -40.493 1.00 35.71 158 A 1 
ATOM   1103  C CA   . SER A 1  158 ? 6.677   4.475   -41.430 1.00 34.86 158 A 1 
ATOM   1104  C C    . SER A 1  158 ? 8.010   4.127   -40.772 1.00 35.52 158 A 1 
ATOM   1105  O O    . SER A 1  158 ? 9.066   4.327   -41.367 1.00 33.63 158 A 1 
ATOM   1106  C CB   . SER A 1  158 ? 6.754   5.842   -42.116 1.00 31.31 158 A 1 
ATOM   1107  O OG   . SER A 1  158 ? 6.923   6.866   -41.155 1.00 29.11 158 A 1 
ATOM   1108  N N    . GLY A 1  159 ? 7.974   3.653   -39.529 1.00 38.46 159 A 1 
ATOM   1109  C CA   . GLY A 1  159 ? 9.115   2.960   -38.967 1.00 38.41 159 A 1 
ATOM   1110  C C    . GLY A 1  159 ? 9.434   1.733   -39.806 1.00 39.49 159 A 1 
ATOM   1111  O O    . GLY A 1  159 ? 8.574   1.177   -40.486 1.00 37.76 159 A 1 
ATOM   1112  N N    . SER A 1  160 ? 10.684  1.317   -39.756 1.00 41.35 160 A 1 
ATOM   1113  C CA   . SER A 1  160 ? 11.095  0.043   -40.335 1.00 42.02 160 A 1 
ATOM   1114  C C    . SER A 1  160 ? 10.132  -1.060  -39.891 1.00 43.00 160 A 1 
ATOM   1115  O O    . SER A 1  160 ? 9.774   -1.093  -38.710 1.00 41.37 160 A 1 
ATOM   1116  C CB   . SER A 1  160 ? 12.515  -0.302  -39.884 1.00 38.94 160 A 1 
ATOM   1117  O OG   . SER A 1  160 ? 12.626  -0.205  -38.481 1.00 36.13 160 A 1 
ATOM   1118  N N    . PRO A 1  161 ? 9.705   -1.954  -40.788 1.00 44.73 161 A 1 
ATOM   1119  C CA   . PRO A 1  161 ? 8.733   -2.990  -40.462 1.00 44.73 161 A 1 
ATOM   1120  C C    . PRO A 1  161 ? 9.203   -3.740  -39.219 1.00 47.44 161 A 1 
ATOM   1121  O O    . PRO A 1  161 ? 10.366  -4.158  -39.178 1.00 45.99 161 A 1 
ATOM   1122  C CB   . PRO A 1  161 ? 8.640   -3.885  -41.701 1.00 40.63 161 A 1 
ATOM   1123  C CG   . PRO A 1  161 ? 9.933   -3.597  -42.456 1.00 39.69 161 A 1 
ATOM   1124  C CD   . PRO A 1  161 ? 10.222  -2.141  -42.122 1.00 43.01 161 A 1 
ATOM   1125  N N    . PRO A 1  162 ? 8.352   -3.875  -38.197 1.00 49.00 162 A 1 
ATOM   1126  C CA   . PRO A 1  162 ? 8.768   -4.423  -36.918 1.00 49.23 162 A 1 
ATOM   1127  C C    . PRO A 1  162 ? 9.342   -5.816  -37.135 1.00 51.44 162 A 1 
ATOM   1128  O O    . PRO A 1  162 ? 8.701   -6.669  -37.764 1.00 49.60 162 A 1 
ATOM   1129  C CB   . PRO A 1  162 ? 7.522   -4.408  -36.027 1.00 45.51 162 A 1 
ATOM   1130  C CG   . PRO A 1  162 ? 6.369   -4.371  -37.027 1.00 44.47 162 A 1 
ATOM   1131  C CD   . PRO A 1  162 ? 6.935   -3.578  -38.193 1.00 46.93 162 A 1 
ATOM   1132  N N    . VAL A 1  163 ? 10.552  -6.022  -36.635 1.00 54.52 163 A 1 
ATOM   1133  C CA   . VAL A 1  163 ? 11.249  -7.287  -36.835 1.00 56.57 163 A 1 
ATOM   1134  C C    . VAL A 1  163 ? 10.385  -8.401  -36.243 1.00 59.74 163 A 1 
ATOM   1135  O O    . VAL A 1  163 ? 10.004  -8.315  -35.076 1.00 56.81 163 A 1 
ATOM   1136  C CB   . VAL A 1  163 ? 12.659  -7.264  -36.220 1.00 52.12 163 A 1 
ATOM   1137  C CG1  . VAL A 1  163 ? 13.405  -8.535  -36.591 1.00 46.49 163 A 1 
ATOM   1138  C CG2  . VAL A 1  163 ? 13.498  -6.084  -36.721 1.00 46.98 163 A 1 
ATOM   1139  N N    . PRO A 1  164 ? 10.026  -9.432  -37.017 1.00 60.88 164 A 1 
ATOM   1140  C CA   . PRO A 1  164 ? 9.091   -10.449 -36.557 1.00 62.22 164 A 1 
ATOM   1141  C C    . PRO A 1  164 ? 9.607   -11.116 -35.287 1.00 66.13 164 A 1 
ATOM   1142  O O    . PRO A 1  164 ? 10.777  -11.515 -35.203 1.00 63.34 164 A 1 
ATOM   1143  C CB   . PRO A 1  164 ? 8.913   -11.425 -37.725 1.00 57.26 164 A 1 
ATOM   1144  C CG   . PRO A 1  164 ? 10.151  -11.193 -38.584 1.00 54.57 164 A 1 
ATOM   1145  C CD   . PRO A 1  164 ? 10.454  -9.719  -38.377 1.00 57.45 164 A 1 
ATOM   1146  N N    . LYS A 1  165 ? 8.732   -11.227 -34.299 1.00 67.93 165 A 1 
ATOM   1147  C CA   . LYS A 1  165 ? 9.075   -11.758 -32.986 1.00 70.05 165 A 1 
ATOM   1148  C C    . LYS A 1  165 ? 9.186   -13.277 -33.037 1.00 72.42 165 A 1 
ATOM   1149  O O    . LYS A 1  165 ? 8.272   -13.944 -33.521 1.00 68.52 165 A 1 
ATOM   1150  C CB   . LYS A 1  165 ? 8.043   -11.262 -31.967 1.00 66.16 165 A 1 
ATOM   1151  C CG   . LYS A 1  165 ? 8.454   -11.576 -30.526 1.00 62.29 165 A 1 
ATOM   1152  C CD   . LYS A 1  165 ? 7.570   -10.823 -29.538 1.00 60.39 165 A 1 
ATOM   1153  C CE   . LYS A 1  165 ? 8.066   -11.071 -28.115 1.00 53.85 165 A 1 
ATOM   1154  N NZ   . LYS A 1  165 ? 7.450   -10.164 -27.134 1.00 50.51 165 A 1 
ATOM   1155  N N    . GLU A 1  166 ? 10.274  -13.805 -32.489 1.00 72.92 166 A 1 
ATOM   1156  C CA   . GLU A 1  166 ? 10.464  -15.250 -32.383 1.00 73.84 166 A 1 
ATOM   1157  C C    . GLU A 1  166 ? 9.464   -15.859 -31.394 1.00 75.87 166 A 1 
ATOM   1158  O O    . GLU A 1  166 ? 9.138   -15.272 -30.363 1.00 73.16 166 A 1 
ATOM   1159  C CB   . GLU A 1  166 ? 11.897  -15.589 -31.959 1.00 71.26 166 A 1 
ATOM   1160  C CG   . GLU A 1  166 ? 12.992  -15.083 -32.915 1.00 65.89 166 A 1 
ATOM   1161  C CD   . GLU A 1  166 ? 12.809  -15.529 -34.365 1.00 61.57 166 A 1 
ATOM   1162  O OE1  . GLU A 1  166 ? 13.095  -14.691 -35.254 1.00 54.46 166 A 1 
ATOM   1163  O OE2  . GLU A 1  166 ? 12.352  -16.669 -34.581 1.00 56.25 166 A 1 
ATOM   1164  N N    . THR A 1  167 ? 9.004   -17.075 -31.686 1.00 75.71 167 A 1 
ATOM   1165  C CA   . THR A 1  167 ? 8.057   -17.780 -30.806 1.00 75.99 167 A 1 
ATOM   1166  C C    . THR A 1  167 ? 8.676   -18.076 -29.441 1.00 78.88 167 A 1 
ATOM   1167  O O    . THR A 1  167 ? 7.993   -17.986 -28.428 1.00 76.19 167 A 1 
ATOM   1168  C CB   . THR A 1  167 ? 7.583   -19.085 -31.456 1.00 72.05 167 A 1 
ATOM   1169  O OG1  . THR A 1  167 ? 7.089   -18.822 -32.747 1.00 62.58 167 A 1 
ATOM   1170  C CG2  . THR A 1  167 ? 6.453   -19.751 -30.682 1.00 60.94 167 A 1 
ATOM   1171  N N    . VAL A 1  168 ? 9.969   -18.407 -29.412 1.00 77.37 168 A 1 
ATOM   1172  C CA   . VAL A 1  168 ? 10.716  -18.654 -28.171 1.00 78.87 168 A 1 
ATOM   1173  C C    . VAL A 1  168 ? 10.679  -17.426 -27.272 1.00 79.99 168 A 1 
ATOM   1174  O O    . VAL A 1  168 ? 10.285  -17.539 -26.115 1.00 78.45 168 A 1 
ATOM   1175  C CB   . VAL A 1  168 ? 12.167  -19.067 -28.473 1.00 77.55 168 A 1 
ATOM   1176  C CG1  . VAL A 1  168 ? 12.972  -19.267 -27.186 1.00 69.02 168 A 1 
ATOM   1177  C CG2  . VAL A 1  168 ? 12.194  -20.379 -29.255 1.00 70.00 168 A 1 
ATOM   1178  N N    . ASP A 1  169 ? 10.994  -16.255 -27.806 1.00 80.28 169 A 1 
ATOM   1179  C CA   . ASP A 1  169 ? 10.992  -15.013 -27.037 1.00 79.73 169 A 1 
ATOM   1180  C C    . ASP A 1  169 ? 9.593   -14.649 -26.527 1.00 80.74 169 A 1 
ATOM   1181  O O    . ASP A 1  169 ? 9.455   -14.159 -25.409 1.00 79.39 169 A 1 
ATOM   1182  C CB   . ASP A 1  169 ? 11.586  -13.880 -27.881 1.00 78.47 169 A 1 
ATOM   1183  C CG   . ASP A 1  169 ? 13.076  -14.097 -28.155 1.00 76.95 169 A 1 
ATOM   1184  O OD1  . ASP A 1  169 ? 13.790  -14.509 -27.211 1.00 70.53 169 A 1 
ATOM   1185  O OD2  . ASP A 1  169 ? 13.498  -13.857 -29.303 1.00 71.34 169 A 1 
ATOM   1186  N N    . SER A 1  170 ? 8.546   -14.986 -27.276 1.00 79.30 170 A 1 
ATOM   1187  C CA   . SER A 1  170 ? 7.164   -14.792 -26.823 1.00 77.59 170 A 1 
ATOM   1188  C C    . SER A 1  170 ? 6.821   -15.651 -25.598 1.00 79.49 170 A 1 
ATOM   1189  O O    . SER A 1  170 ? 6.122   -15.186 -24.707 1.00 77.52 170 A 1 
ATOM   1190  C CB   . SER A 1  170 ? 6.171   -15.089 -27.949 1.00 74.38 170 A 1 
ATOM   1191  O OG   . SER A 1  170 ? 6.439   -14.285 -29.085 1.00 64.86 170 A 1 
ATOM   1192  N N    . PHE A 1  171 ? 7.325   -16.891 -25.534 1.00 79.98 171 A 1 
ATOM   1193  C CA   . PHE A 1  171 ? 7.144   -17.742 -24.353 1.00 80.42 171 A 1 
ATOM   1194  C C    . PHE A 1  171 ? 8.020   -17.305 -23.175 1.00 82.35 171 A 1 
ATOM   1195  O O    . PHE A 1  171 ? 7.575   -17.356 -22.028 1.00 81.19 171 A 1 
ATOM   1196  C CB   . PHE A 1  171 ? 7.420   -19.203 -24.710 1.00 77.90 171 A 1 
ATOM   1197  C CG   . PHE A 1  171 ? 6.285   -19.886 -25.440 1.00 72.64 171 A 1 
ATOM   1198  C CD1  . PHE A 1  171 ? 5.064   -20.108 -24.784 1.00 66.27 171 A 1 
ATOM   1199  C CD2  . PHE A 1  171 ? 6.450   -20.327 -26.762 1.00 64.76 171 A 1 
ATOM   1200  C CE1  . PHE A 1  171 ? 4.016   -20.767 -25.444 1.00 59.20 171 A 1 
ATOM   1201  C CE2  . PHE A 1  171 ? 5.405   -20.987 -27.426 1.00 57.50 171 A 1 
ATOM   1202  C CZ   . PHE A 1  171 ? 4.188   -21.207 -26.767 1.00 59.38 171 A 1 
ATOM   1203  N N    . LEU A 1  172 ? 9.241   -16.861 -23.430 1.00 82.46 172 A 1 
ATOM   1204  C CA   . LEU A 1  172 ? 10.115  -16.329 -22.386 1.00 83.10 172 A 1 
ATOM   1205  C C    . LEU A 1  172 ? 9.534   -15.044 -21.778 1.00 84.46 172 A 1 
ATOM   1206  O O    . LEU A 1  172 ? 9.580   -14.874 -20.564 1.00 83.60 172 A 1 
ATOM   1207  C CB   . LEU A 1  172 ? 11.524  -16.101 -22.952 1.00 82.66 172 A 1 
ATOM   1208  C CG   . LEU A 1  172 ? 12.267  -17.369 -23.422 1.00 81.62 172 A 1 
ATOM   1209  C CD1  . LEU A 1  172 ? 13.663  -16.984 -23.897 1.00 77.04 172 A 1 
ATOM   1210  C CD2  . LEU A 1  172 ? 12.399  -18.427 -22.338 1.00 76.77 172 A 1 
ATOM   1211  N N    . ASP A 1  173 ? 8.921   -14.195 -22.593 1.00 85.21 173 A 1 
ATOM   1212  C CA   . ASP A 1  173 ? 8.236   -12.993 -22.124 1.00 84.90 173 A 1 
ATOM   1213  C C    . ASP A 1  173 ? 7.050   -13.311 -21.208 1.00 86.08 173 A 1 
ATOM   1214  O O    . ASP A 1  173 ? 6.853   -12.614 -20.214 1.00 84.70 173 A 1 
ATOM   1215  C CB   . ASP A 1  173 ? 7.769   -12.150 -23.316 1.00 82.66 173 A 1 
ATOM   1216  C CG   . ASP A 1  173 ? 8.886   -11.374 -24.010 1.00 80.81 173 A 1 
ATOM   1217  O OD1  . ASP A 1  173 ? 10.046  -11.391 -23.551 1.00 74.45 173 A 1 
ATOM   1218  O OD2  . ASP A 1  173 ? 8.554   -10.692 -25.004 1.00 76.08 173 A 1 
ATOM   1219  N N    . LEU A 1  174 ? 6.306   -14.388 -21.466 1.00 83.87 174 A 1 
ATOM   1220  C CA   . LEU A 1  174 ? 5.285   -14.866 -20.522 1.00 82.55 174 A 1 
ATOM   1221  C C    . LEU A 1  174 ? 5.887   -15.196 -19.158 1.00 84.50 174 A 1 
ATOM   1222  O O    . LEU A 1  174 ? 5.363   -14.761 -18.136 1.00 84.12 174 A 1 
ATOM   1223  C CB   . LEU A 1  174 ? 4.589   -16.119 -21.063 1.00 80.59 174 A 1 
ATOM   1224  C CG   . LEU A 1  174 ? 3.489   -15.846 -22.086 1.00 74.81 174 A 1 
ATOM   1225  C CD1  . LEU A 1  174 ? 3.099   -17.190 -22.697 1.00 69.93 174 A 1 
ATOM   1226  C CD2  . LEU A 1  174 ? 2.258   -15.234 -21.426 1.00 70.51 174 A 1 
ATOM   1227  N N    . ALA A 1  175 ? 6.986   -15.943 -19.138 1.00 85.34 175 A 1 
ATOM   1228  C CA   . ALA A 1  175 ? 7.649   -16.296 -17.892 1.00 85.41 175 A 1 
ATOM   1229  C C    . ALA A 1  175 ? 8.237   -15.065 -17.187 1.00 86.73 175 A 1 
ATOM   1230  O O    . ALA A 1  175 ? 8.145   -14.957 -15.967 1.00 85.07 175 A 1 
ATOM   1231  C CB   . ALA A 1  175 ? 8.700   -17.366 -18.184 1.00 84.10 175 A 1 
ATOM   1232  N N    . ARG A 1  176 ? 8.777   -14.104 -17.932 1.00 87.88 176 A 1 
ATOM   1233  C CA   . ARG A 1  176 ? 9.239   -12.819 -17.380 1.00 87.02 176 A 1 
ATOM   1234  C C    . ARG A 1  176 ? 8.087   -12.013 -16.785 1.00 87.49 176 A 1 
ATOM   1235  O O    . ARG A 1  176 ? 8.237   -11.459 -15.702 1.00 86.17 176 A 1 
ATOM   1236  C CB   . ARG A 1  176 ? 9.943   -11.998 -18.465 1.00 85.86 176 A 1 
ATOM   1237  C CG   . ARG A 1  176 ? 11.296  -12.595 -18.881 1.00 84.57 176 A 1 
ATOM   1238  C CD   . ARG A 1  176 ? 11.942  -11.722 -19.951 1.00 83.01 176 A 1 
ATOM   1239  N NE   . ARG A 1  176 ? 13.202  -12.309 -20.436 1.00 82.32 176 A 1 
ATOM   1240  C CZ   . ARG A 1  176 ? 13.420  -12.811 -21.644 1.00 79.90 176 A 1 
ATOM   1241  N NH1  . ARG A 1  176 ? 12.518  -12.820 -22.591 1.00 71.06 176 A 1 
ATOM   1242  N NH2  . ARG A 1  176 ? 14.581  -13.312 -21.927 1.00 76.58 176 A 1 
ATOM   1243  N N    . ASN A 1  177 ? 6.937   -11.987 -17.447 1.00 88.74 177 A 1 
ATOM   1244  C CA   . ASN A 1  177 ? 5.768   -11.256 -16.968 1.00 88.45 177 A 1 
ATOM   1245  C C    . ASN A 1  177 ? 5.055   -11.935 -15.788 1.00 89.19 177 A 1 
ATOM   1246  O O    . ASN A 1  177 ? 4.426   -11.241 -14.999 1.00 87.43 177 A 1 
ATOM   1247  C CB   . ASN A 1  177 ? 4.829   -10.982 -18.151 1.00 87.70 177 A 1 
ATOM   1248  C CG   . ASN A 1  177 ? 5.339   -9.854  -19.035 1.00 87.88 177 A 1 
ATOM   1249  O OD1  . ASN A 1  177 ? 5.804   -8.828  -18.567 1.00 79.85 177 A 1 
ATOM   1250  N ND2  . ASN A 1  177 ? 5.231   -9.996  -20.335 1.00 78.67 177 A 1 
ATOM   1251  N N    . LEU A 1  178 ? 5.194   -13.257 -15.606 1.00 88.67 178 A 1 
ATOM   1252  C CA   . LEU A 1  178 ? 4.739   -13.931 -14.380 1.00 88.46 178 A 1 
ATOM   1253  C C    . LEU A 1  178 ? 5.468   -13.423 -13.130 1.00 89.46 178 A 1 
ATOM   1254  O O    . LEU A 1  178 ? 4.893   -13.411 -12.049 1.00 87.94 178 A 1 
ATOM   1255  C CB   . LEU A 1  178 ? 4.922   -15.453 -14.519 1.00 87.58 178 A 1 
ATOM   1256  C CG   . LEU A 1  178 ? 3.836   -16.154 -15.355 1.00 84.93 178 A 1 
ATOM   1257  C CD1  . LEU A 1  178 ? 4.268   -17.584 -15.665 1.00 79.56 178 A 1 
ATOM   1258  C CD2  . LEU A 1  178 ? 2.509   -16.222 -14.606 1.00 79.75 178 A 1 
ATOM   1259  N N    . PHE A 1  179 ? 6.723   -12.989 -13.291 1.00 89.31 179 A 1 
ATOM   1260  C CA   . PHE A 1  179 ? 7.544   -12.433 -12.216 1.00 89.08 179 A 1 
ATOM   1261  C C    . PHE A 1  179 ? 8.049   -11.041 -12.616 1.00 88.71 179 A 1 
ATOM   1262  O O    . PHE A 1  179 ? 9.190   -10.899 -13.064 1.00 85.39 179 A 1 
ATOM   1263  C CB   . PHE A 1  179 ? 8.676   -13.408 -11.885 1.00 88.03 179 A 1 
ATOM   1264  C CG   . PHE A 1  179 ? 8.201   -14.795 -11.513 1.00 88.31 179 A 1 
ATOM   1265  C CD1  . PHE A 1  179 ? 7.606   -15.032 -10.265 1.00 83.97 179 A 1 
ATOM   1266  C CD2  . PHE A 1  179 ? 8.312   -15.850 -12.439 1.00 84.55 179 A 1 
ATOM   1267  C CE1  . PHE A 1  179 ? 7.136   -16.312 -9.935  1.00 82.45 179 A 1 
ATOM   1268  C CE2  . PHE A 1  179 ? 7.842   -17.130 -12.115 1.00 82.18 179 A 1 
ATOM   1269  C CZ   . PHE A 1  179 ? 7.252   -17.363 -10.861 1.00 85.73 179 A 1 
ATOM   1270  N N    . PRO A 1  180 ? 7.204   -9.999  -12.499 1.00 90.28 180 A 1 
ATOM   1271  C CA   . PRO A 1  180 ? 7.596   -8.644  -12.854 1.00 89.60 180 A 1 
ATOM   1272  C C    . PRO A 1  180 ? 8.714   -8.151  -11.935 1.00 89.09 180 A 1 
ATOM   1273  O O    . PRO A 1  180 ? 8.715   -8.430  -10.738 1.00 85.46 180 A 1 
ATOM   1274  C CB   . PRO A 1  180 ? 6.321   -7.805  -12.719 1.00 87.41 180 A 1 
ATOM   1275  C CG   . PRO A 1  180 ? 5.503   -8.553  -11.674 1.00 86.87 180 A 1 
ATOM   1276  C CD   . PRO A 1  180 ? 5.857   -10.013 -11.942 1.00 89.16 180 A 1 
ATOM   1277  N N    . SER A 1  181 ? 9.646   -7.386  -12.479 1.00 88.19 181 A 1 
ATOM   1278  C CA   . SER A 1  181 ? 10.769  -6.840  -11.704 1.00 86.62 181 A 1 
ATOM   1279  C C    . SER A 1  181 ? 10.378  -5.700  -10.758 1.00 86.93 181 A 1 
ATOM   1280  O O    . SER A 1  181 ? 11.131  -5.384  -9.845  1.00 82.01 181 A 1 
ATOM   1281  C CB   . SER A 1  181 ? 11.877  -6.375  -12.654 1.00 83.67 181 A 1 
ATOM   1282  O OG   . SER A 1  181 ? 11.380  -5.446  -13.596 1.00 74.04 181 A 1 
ATOM   1283  N N    . ASN A 1  182 ? 9.214   -5.084  -10.972 1.00 86.82 182 A 1 
ATOM   1284  C CA   . ASN A 1  182 ? 8.685   -4.017  -10.126 1.00 86.80 182 A 1 
ATOM   1285  C C    . ASN A 1  182 ? 7.149   -4.088  -10.112 1.00 87.12 182 A 1 
ATOM   1286  O O    . ASN A 1  182 ? 6.510   -3.979  -11.152 1.00 84.60 182 A 1 
ATOM   1287  C CB   . ASN A 1  182 ? 9.220   -2.676  -10.657 1.00 84.52 182 A 1 
ATOM   1288  C CG   . ASN A 1  182 ? 8.815   -1.479  -9.812  1.00 83.53 182 A 1 
ATOM   1289  O OD1  . ASN A 1  182 ? 7.722   -1.386  -9.287  1.00 75.94 182 A 1 
ATOM   1290  N ND2  . ASN A 1  182 ? 9.698   -0.511  -9.684  1.00 75.25 182 A 1 
ATOM   1291  N N    . LEU A 1  183 ? 6.571   -4.239  -8.925  1.00 88.48 183 A 1 
ATOM   1292  C CA   . LEU A 1  183 ? 5.119   -4.394  -8.782  1.00 88.96 183 A 1 
ATOM   1293  C C    . LEU A 1  183 ? 4.336   -3.127  -9.145  1.00 89.55 183 A 1 
ATOM   1294  O O    . LEU A 1  183 ? 3.220   -3.230  -9.647  1.00 87.29 183 A 1 
ATOM   1295  C CB   . LEU A 1  183 ? 4.790   -4.813  -7.343  1.00 87.26 183 A 1 
ATOM   1296  C CG   . LEU A 1  183 ? 5.211   -6.252  -6.991  1.00 85.59 183 A 1 
ATOM   1297  C CD1  . LEU A 1  183 ? 5.031   -6.473  -5.494  1.00 81.37 183 A 1 
ATOM   1298  C CD2  . LEU A 1  183 ? 4.378   -7.292  -7.745  1.00 80.94 183 A 1 
ATOM   1299  N N    . VAL A 1  184 ? 4.908   -1.953  -8.916  1.00 87.74 184 A 1 
ATOM   1300  C CA   . VAL A 1  184 ? 4.256   -0.699  -9.314  1.00 87.35 184 A 1 
ATOM   1301  C C    . VAL A 1  184 ? 4.276   -0.564  -10.830 1.00 87.67 184 A 1 
ATOM   1302  O O    . VAL A 1  184 ? 3.231   -0.323  -11.426 1.00 86.59 184 A 1 
ATOM   1303  C CB   . VAL A 1  184 ? 4.880   0.518   -8.618  1.00 85.72 184 A 1 
ATOM   1304  C CG1  . VAL A 1  184 ? 4.164   1.810   -9.022  1.00 79.04 184 A 1 
ATOM   1305  C CG2  . VAL A 1  184 ? 4.776   0.398   -7.095  1.00 80.97 184 A 1 
ATOM   1306  N N    . VAL A 1  185 ? 5.412   -0.811  -11.460 1.00 88.96 185 A 1 
ATOM   1307  C CA   . VAL A 1  185 ? 5.516   -0.792  -12.929 1.00 88.32 185 A 1 
ATOM   1308  C C    . VAL A 1  185 ? 4.583   -1.825  -13.568 1.00 88.17 185 A 1 
ATOM   1309  O O    . VAL A 1  185 ? 3.946   -1.527  -14.574 1.00 86.91 185 A 1 
ATOM   1310  C CB   . VAL A 1  185 ? 6.973   -0.980  -13.380 1.00 86.97 185 A 1 
ATOM   1311  C CG1  . VAL A 1  185 ? 7.103   -1.049  -14.901 1.00 78.60 185 A 1 
ATOM   1312  C CG2  . VAL A 1  185 ? 7.844   0.188   -12.909 1.00 79.87 185 A 1 
ATOM   1313  N N    . ALA A 1  186 ? 4.401   -2.984  -12.939 1.00 90.32 186 A 1 
ATOM   1314  C CA   . ALA A 1  186 ? 3.455   -3.993  -13.416 1.00 90.03 186 A 1 
ATOM   1315  C C    . ALA A 1  186 ? 1.995   -3.497  -13.481 1.00 90.04 186 A 1 
ATOM   1316  O O    . ALA A 1  186 ? 1.185   -4.085  -14.190 1.00 87.73 186 A 1 
ATOM   1317  C CB   . ALA A 1  186 ? 3.576   -5.237  -12.531 1.00 89.66 186 A 1 
ATOM   1318  N N    . THR A 1  187 ? 1.661   -2.409  -12.796 1.00 90.33 187 A 1 
ATOM   1319  C CA   . THR A 1  187 ? 0.314   -1.818  -12.860 1.00 89.56 187 A 1 
ATOM   1320  C C    . THR A 1  187 ? 0.053   -0.974  -14.109 1.00 89.81 187 A 1 
ATOM   1321  O O    . THR A 1  187 ? -1.100  -0.624  -14.364 1.00 86.73 187 A 1 
ATOM   1322  C CB   . THR A 1  187 ? -0.023  -1.005  -11.607 1.00 88.68 187 A 1 
ATOM   1323  O OG1  . THR A 1  187 ? 0.787   0.133   -11.464 1.00 81.15 187 A 1 
ATOM   1324  C CG2  . THR A 1  187 ? 0.099   -1.831  -10.335 1.00 81.63 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 1.095   -0.657  -14.897 1.00 88.95 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 0.944   0.161   -16.108 1.00 87.91 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 1.833   -0.236  -17.294 1.00 87.29 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 1.600   0.244   -18.405 1.00 83.14 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 1.147   1.631   -15.743 1.00 86.84 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 2.524   1.969   -15.210 1.00 88.68 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 2.790   1.894   -13.835 1.00 84.06 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 3.537   2.381   -16.094 1.00 84.48 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 4.062   2.226   -13.343 1.00 82.90 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 4.812   2.717   -15.606 1.00 82.60 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 5.075   2.635   -14.230 1.00 86.21 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 2.829   -1.110  -17.090 1.00 86.34 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 3.727   -1.594  -18.145 1.00 87.16 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 3.893   -3.107  -18.103 1.00 86.81 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 3.821   -3.738  -17.049 1.00 84.41 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 5.101   -0.919  -18.033 1.00 85.40 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 5.073   0.553   -18.473 1.00 81.58 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 6.483   1.118   -18.359 1.00 81.28 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 6.579   2.489   -18.884 1.00 77.95 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 7.620   3.280   -18.724 1.00 73.51 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 8.666   2.924   -18.036 1.00 68.46 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 7.620   4.453   -19.257 1.00 67.78 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 4.180   -3.653  -19.283 1.00 86.89 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 4.447   -5.076  -19.489 1.00 86.28 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 5.777   -5.242  -20.214 1.00 85.95 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 6.103   -4.462  -21.108 1.00 82.76 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 3.290   -5.715  -20.276 1.00 84.41 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 2.088   -5.583  -19.545 1.00 72.30 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 3.460   -7.202  -20.517 1.00 72.78 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 6.548   -6.266  -19.839 1.00 85.57 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 7.796   -6.594  -20.523 1.00 85.33 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 7.516   -7.169  -21.912 1.00 84.44 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 6.694   -8.078  -22.057 1.00 82.19 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 8.598   -7.576  -19.667 1.00 84.43 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 9.978   -7.883  -20.209 1.00 84.55 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 10.148  -8.824  -21.242 1.00 80.66 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 11.104  -7.233  -19.677 1.00 80.43 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 11.430  -9.113  -21.743 1.00 79.31 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 12.387  -7.516  -20.164 1.00 78.64 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 12.548  -8.457  -21.199 1.00 82.55 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 13.803  -8.739  -21.673 1.00 80.49 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 8.252   -6.695  -22.903 1.00 83.33 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 8.244   -7.255  -24.245 1.00 81.66 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 9.669   -7.308  -24.802 1.00 81.64 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 10.421  -6.339  -24.708 1.00 78.02 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 7.317   -6.425  -25.133 1.00 78.42 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 10.034  -8.439  -25.404 1.00 81.84 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 11.280  -8.527  -26.164 1.00 81.00 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 11.120  -7.820  -27.502 1.00 80.97 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 10.193  -8.114  -28.261 1.00 78.08 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 11.717  -9.980  -26.367 1.00 79.14 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 11.895  -10.614 -25.119 1.00 68.65 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 13.045  -10.093 -27.098 1.00 68.22 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 12.060  -6.928  -27.784 1.00 77.66 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 12.310  -6.339  -29.095 1.00 77.24 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 13.697  -6.785  -29.585 1.00 78.40 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 14.391  -7.550  -28.896 1.00 74.65 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 12.157  -4.812  -28.992 1.00 72.35 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 11.940  -4.124  -30.339 1.00 65.66 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 11.931  -4.832  -31.372 1.00 59.79 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 11.776  -2.888  -30.327 1.00 59.38 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 14.112  -6.351  -30.764 1.00 75.00 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 15.375  -6.772  -31.351 1.00 74.61 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 16.199  -5.592  -31.845 1.00 74.19 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 15.688  -4.665  -32.464 1.00 70.05 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 15.125  -7.766  -32.481 1.00 72.58 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 14.356  -8.996  -32.049 1.00 73.02 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 15.026  -10.102 -31.500 1.00 68.09 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 12.956  -9.030  -32.175 1.00 69.61 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 14.313  -11.240 -31.095 1.00 67.87 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 12.230  -10.161 -31.771 1.00 68.26 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 12.915  -11.269 -31.238 1.00 72.76 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 12.214  -12.380 -30.856 1.00 70.30 195 A 1 
ATOM   1398  N N    . ARG A 1  196 ? 17.506  -5.692  -31.634 1.00 71.89 196 A 1 
ATOM   1399  C CA   . ARG A 1  196 ? 18.493  -4.811  -32.248 1.00 71.08 196 A 1 
ATOM   1400  C C    . ARG A 1  196 ? 19.282  -5.606  -33.276 1.00 72.56 196 A 1 
ATOM   1401  O O    . ARG A 1  196 ? 19.791  -6.682  -32.970 1.00 68.82 196 A 1 
ATOM   1402  C CB   . ARG A 1  196 ? 19.365  -4.181  -31.153 1.00 66.14 196 A 1 
ATOM   1403  C CG   . ARG A 1  196 ? 20.237  -3.036  -31.684 1.00 58.42 196 A 1 
ATOM   1404  C CD   . ARG A 1  196 ? 20.928  -2.318  -30.522 1.00 54.73 196 A 1 
ATOM   1405  N NE   . ARG A 1  196 ? 21.685  -1.132  -30.978 1.00 48.31 196 A 1 
ATOM   1406  C CZ   . ARG A 1  196 ? 22.072  -0.112  -30.219 1.00 42.95 196 A 1 
ATOM   1407  N NH1  . ARG A 1  196 ? 21.832  -0.069  -28.942 1.00 40.81 196 A 1 
ATOM   1408  N NH2  . ARG A 1  196 ? 22.716  0.892   -30.732 1.00 37.35 196 A 1 
ATOM   1409  N N    . GLU A 1  197 ? 19.393  -5.066  -34.477 1.00 71.73 197 A 1 
ATOM   1410  C CA   . GLU A 1  197 ? 20.262  -5.635  -35.500 1.00 70.46 197 A 1 
ATOM   1411  C C    . GLU A 1  197 ? 21.688  -5.114  -35.313 1.00 71.27 197 A 1 
ATOM   1412  O O    . GLU A 1  197 ? 21.919  -3.907  -35.234 1.00 67.21 197 A 1 
ATOM   1413  C CB   . GLU A 1  197 ? 19.733  -5.344  -36.907 1.00 65.58 197 A 1 
ATOM   1414  C CG   . GLU A 1  197 ? 18.427  -6.102  -37.195 1.00 57.88 197 A 1 
ATOM   1415  C CD   . GLU A 1  197 ? 17.991  -6.024  -38.659 1.00 52.99 197 A 1 
ATOM   1416  O OE1  . GLU A 1  197 ? 17.129  -6.844  -39.041 1.00 48.67 197 A 1 
ATOM   1417  O OE2  . GLU A 1  197 ? 18.523  -5.172  -39.406 1.00 49.49 197 A 1 
ATOM   1418  N N    . VAL A 1  198 ? 22.636  -6.043  -35.243 1.00 69.74 198 A 1 
ATOM   1419  C CA   . VAL A 1  198 ? 24.067  -5.741  -35.242 1.00 69.21 198 A 1 
ATOM   1420  C C    . VAL A 1  198 ? 24.642  -6.226  -36.563 1.00 70.04 198 A 1 
ATOM   1421  O O    . VAL A 1  198 ? 24.514  -7.395  -36.928 1.00 66.08 198 A 1 
ATOM   1422  C CB   . VAL A 1  198 ? 24.787  -6.360  -34.035 1.00 64.62 198 A 1 
ATOM   1423  C CG1  . VAL A 1  198 ? 26.278  -6.021  -34.039 1.00 57.16 198 A 1 
ATOM   1424  C CG2  . VAL A 1  198 ? 24.193  -5.818  -32.726 1.00 56.88 198 A 1 
ATOM   1425  N N    . THR A 1  199 ? 25.279  -5.312  -37.277 1.00 68.64 199 A 1 
ATOM   1426  C CA   . THR A 1  199 ? 25.991  -5.634  -38.507 1.00 67.58 199 A 1 
ATOM   1427  C C    . THR A 1  199 ? 27.400  -6.111  -38.181 1.00 67.83 199 A 1 
ATOM   1428  O O    . THR A 1  199 ? 28.200  -5.349  -37.637 1.00 63.54 199 A 1 
ATOM   1429  C CB   . THR A 1  199 ? 26.048  -4.424  -39.444 1.00 63.11 199 A 1 
ATOM   1430  O OG1  . THR A 1  199 ? 26.361  -3.254  -38.724 1.00 56.02 199 A 1 
ATOM   1431  C CG2  . THR A 1  199 ? 24.703  -4.189  -40.121 1.00 53.53 199 A 1 
ATOM   1432  N N    . HIS A 1  200 ? 27.711  -7.342  -38.564 1.00 68.18 200 A 1 
ATOM   1433  C CA   . HIS A 1  200 ? 29.077  -7.845  -38.563 1.00 67.10 200 A 1 
ATOM   1434  C C    . HIS A 1  200 ? 29.650  -7.746  -39.976 1.00 67.03 200 A 1 
ATOM   1435  O O    . HIS A 1  200 ? 29.186  -8.411  -40.903 1.00 62.26 200 A 1 
ATOM   1436  C CB   . HIS A 1  200 ? 29.120  -9.273  -38.019 1.00 63.24 200 A 1 
ATOM   1437  C CG   . HIS A 1  200 ? 28.794  -9.347  -36.555 1.00 59.87 200 A 1 
ATOM   1438  N ND1  . HIS A 1  200 ? 29.604  -8.920  -35.515 1.00 53.06 200 A 1 
ATOM   1439  C CD2  . HIS A 1  200 ? 27.643  -9.840  -36.005 1.00 53.31 200 A 1 
ATOM   1440  C CE1  . HIS A 1  200 ? 28.951  -9.169  -34.372 1.00 51.39 200 A 1 
ATOM   1441  N NE2  . HIS A 1  200 ? 27.761  -9.719  -34.632 1.00 51.43 200 A 1 
ATOM   1442  N N    . ASN A 1  201 ? 30.685  -6.918  -40.126 1.00 63.86 201 A 1 
ATOM   1443  C CA   . ASN A 1  201 ? 31.498  -6.937  -41.334 1.00 62.24 201 A 1 
ATOM   1444  C C    . ASN A 1  201 ? 32.482  -8.097  -41.227 1.00 60.90 201 A 1 
ATOM   1445  O O    . ASN A 1  201 ? 33.446  -8.039  -40.461 1.00 56.66 201 A 1 
ATOM   1446  C CB   . ASN A 1  201 ? 32.201  -5.586  -41.519 1.00 58.18 201 A 1 
ATOM   1447  C CG   . ASN A 1  201 ? 31.271  -4.505  -42.038 1.00 52.92 201 A 1 
ATOM   1448  O OD1  . ASN A 1  201 ? 30.278  -4.754  -42.688 1.00 48.25 201 A 1 
ATOM   1449  N ND2  . ASN A 1  201 ? 31.604  -3.258  -41.800 1.00 48.90 201 A 1 
ATOM   1450  N N    . THR A 1  202 ? 32.249  -9.151  -41.985 1.00 60.45 202 A 1 
ATOM   1451  C CA   . THR A 1  202 ? 33.251  -10.205 -42.133 1.00 59.61 202 A 1 
ATOM   1452  C C    . THR A 1  202 ? 34.402  -9.703  -43.004 1.00 59.76 202 A 1 
ATOM   1453  O O    . THR A 1  202 ? 34.223  -8.882  -43.903 1.00 54.73 202 A 1 
ATOM   1454  C CB   . THR A 1  202 ? 32.657  -11.503 -42.691 1.00 55.10 202 A 1 
ATOM   1455  O OG1  . THR A 1  202 ? 32.006  -11.278 -43.909 1.00 50.34 202 A 1 
ATOM   1456  C CG2  . THR A 1  202 ? 31.645  -12.124 -41.731 1.00 49.22 202 A 1 
ATOM   1457  N N    . SER A 1  203 ? 35.598  -10.230 -42.762 1.00 58.80 203 A 1 
ATOM   1458  C CA   . SER A 1  203 ? 36.803  -9.878  -43.530 1.00 58.98 203 A 1 
ATOM   1459  C C    . SER A 1  203 ? 36.690  -10.157 -45.033 1.00 59.20 203 A 1 
ATOM   1460  O O    . SER A 1  203 ? 37.416  -9.571  -45.828 1.00 54.88 203 A 1 
ATOM   1461  C CB   . SER A 1  203 ? 37.997  -10.650 -42.966 1.00 55.79 203 A 1 
ATOM   1462  O OG   . SER A 1  203 ? 37.703  -12.032 -42.903 1.00 50.96 203 A 1 
ATOM   1463  N N    . SER A 1  204 ? 35.780  -11.034 -45.441 1.00 58.52 204 A 1 
ATOM   1464  C CA   . SER A 1  204 ? 35.466  -11.328 -46.842 1.00 59.17 204 A 1 
ATOM   1465  C C    . SER A 1  204 ? 34.471  -10.350 -47.486 1.00 59.41 204 A 1 
ATOM   1466  O O    . SER A 1  204 ? 33.967  -10.626 -48.572 1.00 55.00 204 A 1 
ATOM   1467  C CB   . SER A 1  204 ? 34.968  -12.770 -46.960 1.00 56.35 204 A 1 
ATOM   1468  O OG   . SER A 1  204 ? 33.840  -12.984 -46.136 1.00 51.66 204 A 1 
ATOM   1469  N N    . GLY A 1  205 ? 34.157  -9.240  -46.835 1.00 59.27 205 A 1 
ATOM   1470  C CA   . GLY A 1  205 ? 33.247  -8.217  -47.362 1.00 59.92 205 A 1 
ATOM   1471  C C    . GLY A 1  205 ? 31.758  -8.548  -47.263 1.00 61.54 205 A 1 
ATOM   1472  O O    . GLY A 1  205 ? 30.930  -7.722  -47.649 1.00 56.34 205 A 1 
ATOM   1473  N N    . ASN A 1  206 ? 31.397  -9.729  -46.750 1.00 61.47 206 A 1 
ATOM   1474  C CA   . ASN A 1  206 ? 29.998  -10.048 -46.492 1.00 61.73 206 A 1 
ATOM   1475  C C    . ASN A 1  206 ? 29.545  -9.383  -45.195 1.00 62.45 206 A 1 
ATOM   1476  O O    . ASN A 1  206 ? 30.120  -9.609  -44.131 1.00 58.66 206 A 1 
ATOM   1477  C CB   . ASN A 1  206 ? 29.782  -11.568 -46.475 1.00 57.08 206 A 1 
ATOM   1478  C CG   . ASN A 1  206 ? 29.606  -12.159 -47.867 1.00 51.67 206 A 1 
ATOM   1479  O OD1  . ASN A 1  206 ? 29.308  -11.492 -48.837 1.00 47.27 206 A 1 
ATOM   1480  N ND2  . ASN A 1  206 ? 29.746  -13.460 -47.989 1.00 47.55 206 A 1 
ATOM   1481  N N    . VAL A 1  207 ? 28.482  -8.591  -45.293 1.00 62.27 207 A 1 
ATOM   1482  C CA   . VAL A 1  207 ? 27.786  -8.042  -44.132 1.00 64.24 207 A 1 
ATOM   1483  C C    . VAL A 1  207 ? 26.793  -9.093  -43.655 1.00 65.34 207 A 1 
ATOM   1484  O O    . VAL A 1  207 ? 25.897  -9.488  -44.400 1.00 61.97 207 A 1 
ATOM   1485  C CB   . VAL A 1  207 ? 27.094  -6.708  -44.465 1.00 60.39 207 A 1 
ATOM   1486  C CG1  . VAL A 1  207 ? 26.489  -6.085  -43.210 1.00 53.71 207 A 1 
ATOM   1487  C CG2  . VAL A 1  207 ? 28.088  -5.698  -45.056 1.00 53.80 207 A 1 
ATOM   1488  N N    . THR A 1  208 ? 26.960  -9.562  -42.419 1.00 67.75 208 A 1 
ATOM   1489  C CA   . THR A 1  208 ? 25.997  -10.449 -41.767 1.00 68.17 208 A 1 
ATOM   1490  C C    . THR A 1  208 ? 25.244  -9.670  -40.699 1.00 69.10 208 A 1 
ATOM   1491  O O    . THR A 1  208 ? 25.847  -8.915  -39.936 1.00 66.21 208 A 1 
ATOM   1492  C CB   . THR A 1  208 ? 26.660  -11.699 -41.169 1.00 63.88 208 A 1 
ATOM   1493  O OG1  . THR A 1  208 ? 27.783  -11.369 -40.385 1.00 56.53 208 A 1 
ATOM   1494  C CG2  . THR A 1  208 ? 27.142  -12.649 -42.265 1.00 54.60 208 A 1 
ATOM   1495  N N    . TYR A 1  209 ? 23.928  -9.849  -40.656 1.00 67.42 209 A 1 
ATOM   1496  C CA   . TYR A 1  209 ? 23.065  -9.230  -39.660 1.00 67.65 209 A 1 
ATOM   1497  C C    . TYR A 1  209 ? 22.794  -10.244 -38.552 1.00 68.63 209 A 1 
ATOM   1498  O O    . TYR A 1  209 ? 22.279  -11.332 -38.815 1.00 65.42 209 A 1 
ATOM   1499  C CB   . TYR A 1  209 ? 21.774  -8.738  -40.315 1.00 64.11 209 A 1 
ATOM   1500  C CG   . TYR A 1  209 ? 22.005  -7.661  -41.357 1.00 59.34 209 A 1 
ATOM   1501  C CD1  . TYR A 1  209 ? 22.037  -6.308  -40.984 1.00 54.69 209 A 1 
ATOM   1502  C CD2  . TYR A 1  209 ? 22.215  -8.007  -42.706 1.00 54.25 209 A 1 
ATOM   1503  C CE1  . TYR A 1  209 ? 22.272  -5.308  -41.940 1.00 48.25 209 A 1 
ATOM   1504  C CE2  . TYR A 1  209 ? 22.459  -7.015  -43.671 1.00 49.06 209 A 1 
ATOM   1505  C CZ   . TYR A 1  209 ? 22.486  -5.664  -43.282 1.00 47.61 209 A 1 
ATOM   1506  O OH   . TYR A 1  209 ? 22.727  -4.691  -44.219 1.00 45.12 209 A 1 
ATOM   1507  N N    . GLU A 1  210 ? 23.143  -9.892  -37.313 1.00 71.11 210 A 1 
ATOM   1508  C CA   . GLU A 1  210 ? 22.764  -10.661 -36.134 1.00 70.82 210 A 1 
ATOM   1509  C C    . GLU A 1  210 ? 21.639  -9.928  -35.410 1.00 71.86 210 A 1 
ATOM   1510  O O    . GLU A 1  210 ? 21.749  -8.747  -35.082 1.00 69.15 210 A 1 
ATOM   1511  C CB   . GLU A 1  210 ? 23.983  -10.920 -35.237 1.00 67.12 210 A 1 
ATOM   1512  C CG   . GLU A 1  210 ? 23.646  -11.884 -34.087 1.00 59.76 210 A 1 
ATOM   1513  C CD   . GLU A 1  210 ? 24.840  -12.246 -33.189 1.00 56.15 210 A 1 
ATOM   1514  O OE1  . GLU A 1  210 ? 24.663  -13.151 -32.344 1.00 51.78 210 A 1 
ATOM   1515  O OE2  . GLU A 1  210 ? 25.922  -11.631 -33.327 1.00 54.35 210 A 1 
ATOM   1516  N N    . LYS A 1  211 ? 20.547  -10.643 -35.159 1.00 72.27 211 A 1 
ATOM   1517  C CA   . LYS A 1  211 ? 19.381  -10.148 -34.434 1.00 73.06 211 A 1 
ATOM   1518  C C    . LYS A 1  211 ? 19.562  -10.460 -32.947 1.00 74.53 211 A 1 
ATOM   1519  O O    . LYS A 1  211 ? 19.456  -11.621 -32.549 1.00 71.89 211 A 1 
ATOM   1520  C CB   . LYS A 1  211 ? 18.136  -10.799 -35.057 1.00 69.39 211 A 1 
ATOM   1521  C CG   . LYS A 1  211 ? 16.815  -10.301 -34.472 1.00 62.76 211 A 1 
ATOM   1522  C CD   . LYS A 1  211 ? 15.664  -11.113 -35.079 1.00 60.21 211 A 1 
ATOM   1523  C CE   . LYS A 1  211 ? 14.321  -10.769 -34.441 1.00 54.39 211 A 1 
ATOM   1524  N NZ   . LYS A 1  211 ? 13.257  -11.727 -34.834 1.00 50.46 211 A 1 
ATOM   1525  N N    . ILE A 1  212 ? 19.831  -9.444  -32.140 1.00 73.83 212 A 1 
ATOM   1526  C CA   . ILE A 1  212 ? 20.010  -9.597  -30.693 1.00 73.69 212 A 1 
ATOM   1527  C C    . ILE A 1  212 ? 18.714  -9.189  -29.988 1.00 76.07 212 A 1 
ATOM   1528  O O    . ILE A 1  212 ? 18.269  -8.054  -30.170 1.00 73.53 212 A 1 
ATOM   1529  C CB   . ILE A 1  212 ? 21.226  -8.796  -30.182 1.00 70.04 212 A 1 
ATOM   1530  C CG1  . ILE A 1  212 ? 22.508  -9.239  -30.924 1.00 63.26 212 A 1 
ATOM   1531  C CG2  . ILE A 1  212 ? 21.384  -8.988  -28.664 1.00 61.42 212 A 1 
ATOM   1532  C CD1  . ILE A 1  212 ? 23.777  -8.508  -30.490 1.00 57.30 212 A 1 
ATOM   1533  N N    . PRO A 1  213 ? 18.103  -10.080 -29.166 1.00 76.04 213 A 1 
ATOM   1534  C CA   . PRO A 1  213 ? 16.937  -9.711  -28.378 1.00 76.15 213 A 1 
ATOM   1535  C C    . PRO A 1  213 ? 17.325  -8.734  -27.263 1.00 77.62 213 A 1 
ATOM   1536  O O    . PRO A 1  213 ? 18.295  -8.952  -26.533 1.00 75.91 213 A 1 
ATOM   1537  C CB   . PRO A 1  213 ? 16.379  -11.030 -27.839 1.00 72.85 213 A 1 
ATOM   1538  C CG   . PRO A 1  213 ? 17.605  -11.933 -27.754 1.00 69.38 213 A 1 
ATOM   1539  C CD   . PRO A 1  213 ? 18.474  -11.460 -28.916 1.00 73.02 213 A 1 
ATOM   1540  N N    . ILE A 1  214 ? 16.539  -7.681  -27.116 1.00 75.07 214 A 1 
ATOM   1541  C CA   . ILE A 1  214 ? 16.647  -6.684  -26.053 1.00 75.10 214 A 1 
ATOM   1542  C C    . ILE A 1  214 ? 15.322  -6.611  -25.295 1.00 76.49 214 A 1 
ATOM   1543  O O    . ILE A 1  214 ? 14.248  -6.763  -25.876 1.00 73.71 214 A 1 
ATOM   1544  C CB   . ILE A 1  214 ? 17.092  -5.308  -26.600 1.00 71.96 214 A 1 
ATOM   1545  C CG1  . ILE A 1  214 ? 16.159  -4.779  -27.709 1.00 64.74 214 A 1 
ATOM   1546  C CG2  . ILE A 1  214 ? 18.553  -5.392  -27.085 1.00 62.41 214 A 1 
ATOM   1547  C CD1  . ILE A 1  214 ? 16.432  -3.326  -28.114 1.00 58.64 214 A 1 
ATOM   1548  N N    . GLY A 1  215 ? 15.386  -6.404  -23.980 1.00 78.43 215 A 1 
ATOM   1549  C CA   . GLY A 1  215 ? 14.191  -6.221  -23.167 1.00 78.08 215 A 1 
ATOM   1550  C C    . GLY A 1  215 ? 13.694  -4.783  -23.234 1.00 80.04 215 A 1 
ATOM   1551  O O    . GLY A 1  215 ? 14.458  -3.859  -22.983 1.00 76.66 215 A 1 
ATOM   1552  N N    . THR A 1  216 ? 12.418  -4.615  -23.520 1.00 80.49 216 A 1 
ATOM   1553  C CA   . THR A 1  216 ? 11.730  -3.324  -23.465 1.00 80.38 216 A 1 
ATOM   1554  C C    . THR A 1  216 ? 10.493  -3.426  -22.578 1.00 82.02 216 A 1 
ATOM   1555  O O    . THR A 1  216 ? 10.011  -4.516  -22.267 1.00 78.74 216 A 1 
ATOM   1556  C CB   . THR A 1  216 ? 11.360  -2.803  -24.864 1.00 76.00 216 A 1 
ATOM   1557  O OG1  . THR A 1  216 ? 10.458  -3.661  -25.505 1.00 66.69 216 A 1 
ATOM   1558  C CG2  . THR A 1  216 ? 12.575  -2.652  -25.774 1.00 66.08 216 A 1 
ATOM   1559  N N    . GLU A 1  217 ? 9.981   -2.282  -22.133 1.00 82.06 217 A 1 
ATOM   1560  C CA   . GLU A 1  217 ? 8.703   -2.199  -21.434 1.00 81.48 217 A 1 
ATOM   1561  C C    . GLU A 1  217 ? 7.712   -1.407  -22.285 1.00 82.15 217 A 1 
ATOM   1562  O O    . GLU A 1  217 ? 7.965   -0.266  -22.658 1.00 78.88 217 A 1 
ATOM   1563  C CB   . GLU A 1  217 ? 8.860   -1.587  -20.041 1.00 78.52 217 A 1 
ATOM   1564  C CG   . GLU A 1  217 ? 9.684   -2.477  -19.099 1.00 73.28 217 A 1 
ATOM   1565  C CD   . GLU A 1  217 ? 9.577   -2.063  -17.629 1.00 68.95 217 A 1 
ATOM   1566  O OE1  . GLU A 1  217 ? 10.065  -2.838  -16.773 1.00 61.12 217 A 1 
ATOM   1567  O OE2  . GLU A 1  217 ? 8.980   -1.001  -17.334 1.00 63.84 217 A 1 
ATOM   1568  N N    . ILE A 1  218 ? 6.583   -2.033  -22.574 1.00 82.12 218 A 1 
ATOM   1569  C CA   . ILE A 1  218 ? 5.482   -1.421  -23.305 1.00 80.81 218 A 1 
ATOM   1570  C C    . ILE A 1  218 ? 4.393   -0.979  -22.329 1.00 81.81 218 A 1 
ATOM   1571  O O    . ILE A 1  218 ? 4.181   -1.614  -21.290 1.00 79.05 218 A 1 
ATOM   1572  C CB   . ILE A 1  218 ? 4.948   -2.353  -24.414 1.00 77.54 218 A 1 
ATOM   1573  C CG1  . ILE A 1  218 ? 4.414   -3.688  -23.858 1.00 69.21 218 A 1 
ATOM   1574  C CG2  . ILE A 1  218 ? 6.055   -2.578  -25.463 1.00 67.50 218 A 1 
ATOM   1575  C CD1  . ILE A 1  218 ? 3.710   -4.564  -24.900 1.00 63.65 218 A 1 
ATOM   1576  N N    . GLU A 1  219 ? 3.684   0.093   -22.656 1.00 82.76 219 A 1 
ATOM   1577  C CA   . GLU A 1  219 ? 2.529   0.544   -21.884 1.00 80.81 219 A 1 
ATOM   1578  C C    . GLU A 1  219 ? 1.420   -0.518  -21.916 1.00 80.70 219 A 1 
ATOM   1579  O O    . GLU A 1  219 ? 1.095   -1.068  -22.968 1.00 75.24 219 A 1 
ATOM   1580  C CB   . GLU A 1  219 ? 2.018   1.890   -22.412 1.00 78.64 219 A 1 
ATOM   1581  C CG   . GLU A 1  219 ? 3.012   3.055   -22.261 1.00 73.01 219 A 1 
ATOM   1582  C CD   . GLU A 1  219 ? 3.201   3.574   -20.817 1.00 68.92 219 A 1 
ATOM   1583  O OE1  . GLU A 1  219 ? 4.205   4.272   -20.561 1.00 60.15 219 A 1 
ATOM   1584  O OE2  . GLU A 1  219 ? 2.330   3.341   -19.955 1.00 63.17 219 A 1 
ATOM   1585  N N    . GLY A 1  220 ? 0.847   -0.800  -20.753 1.00 82.81 220 A 1 
ATOM   1586  C CA   . GLY A 1  220 ? -0.188  -1.809  -20.587 1.00 82.90 220 A 1 
ATOM   1587  C C    . GLY A 1  220 ? -0.002  -2.567  -19.277 1.00 85.26 220 A 1 
ATOM   1588  O O    . GLY A 1  220 ? 1.098   -3.001  -18.938 1.00 81.33 220 A 1 
ATOM   1589  N N    . MET A 1  221 ? -1.084  -2.742  -18.528 1.00 84.96 221 A 1 
ATOM   1590  C CA   . MET A 1  221 ? -1.035  -3.405  -17.223 1.00 86.28 221 A 1 
ATOM   1591  C C    . MET A 1  221 ? -0.634  -4.875  -17.356 1.00 86.36 221 A 1 
ATOM   1592  O O    . MET A 1  221 ? -1.258  -5.636  -18.093 1.00 82.52 221 A 1 
ATOM   1593  C CB   . MET A 1  221 ? -2.399  -3.251  -16.548 1.00 84.81 221 A 1 
ATOM   1594  C CG   . MET A 1  221 ? -2.378  -3.649  -15.072 1.00 80.67 221 A 1 
ATOM   1595  S SD   . MET A 1  221 ? -4.003  -3.617  -14.249 1.00 80.23 221 A 1 
ATOM   1596  C CE   . MET A 1  221 ? -4.549  -1.926  -14.591 1.00 71.64 221 A 1 
ATOM   1597  N N    . ASN A 1  222 ? 0.371   -5.301  -16.585 1.00 88.66 222 A 1 
ATOM   1598  C CA   . ASN A 1  222 ? 0.780   -6.700  -16.506 1.00 88.96 222 A 1 
ATOM   1599  C C    . ASN A 1  222 ? -0.176  -7.490  -15.597 1.00 89.05 222 A 1 
ATOM   1600  O O    . ASN A 1  222 ? 0.142   -7.812  -14.445 1.00 86.85 222 A 1 
ATOM   1601  C CB   . ASN A 1  222 ? 2.251   -6.785  -16.076 1.00 88.30 222 A 1 
ATOM   1602  C CG   . ASN A 1  222 ? 2.772   -8.214  -16.029 1.00 88.40 222 A 1 
ATOM   1603  O OD1  . ASN A 1  222 ? 2.096   -9.189  -16.334 1.00 81.91 222 A 1 
ATOM   1604  N ND2  . ASN A 1  222 ? 4.007   -8.377  -15.619 1.00 81.74 222 A 1 
ATOM   1605  N N    . ILE A 1  223 ? -1.343  -7.807  -16.115 1.00 86.07 223 A 1 
ATOM   1606  C CA   . ILE A 1  223 ? -2.363  -8.572  -15.382 1.00 84.62 223 A 1 
ATOM   1607  C C    . ILE A 1  223 ? -1.829  -9.937  -14.942 1.00 85.33 223 A 1 
ATOM   1608  O O    . ILE A 1  223 ? -2.087  -10.361 -13.822 1.00 83.75 223 A 1 
ATOM   1609  C CB   . ILE A 1  223 ? -3.640  -8.728  -16.236 1.00 82.18 223 A 1 
ATOM   1610  C CG1  . ILE A 1  223 ? -4.294  -7.371  -16.595 1.00 79.14 223 A 1 
ATOM   1611  C CG2  . ILE A 1  223 ? -4.671  -9.641  -15.552 1.00 78.63 223 A 1 
ATOM   1612  C CD1  . ILE A 1  223 ? -4.944  -6.625  -15.437 1.00 71.93 223 A 1 
ATOM   1613  N N    . LEU A 1  224 ? -1.049  -10.606 -15.782 1.00 86.44 224 A 1 
ATOM   1614  C CA   . LEU A 1  224 ? -0.524  -11.939 -15.490 1.00 84.48 224 A 1 
ATOM   1615  C C    . LEU A 1  224 ? 0.378   -11.941 -14.245 1.00 85.71 224 A 1 
ATOM   1616  O O    . LEU A 1  224 ? 0.217   -12.785 -13.359 1.00 83.86 224 A 1 
ATOM   1617  C CB   . LEU A 1  224 ? 0.210   -12.444 -16.747 1.00 81.99 224 A 1 
ATOM   1618  C CG   . LEU A 1  224 ? 0.683   -13.908 -16.656 1.00 77.54 224 A 1 
ATOM   1619  C CD1  . LEU A 1  224 ? -0.495  -14.877 -16.580 1.00 71.99 224 A 1 
ATOM   1620  C CD2  . LEU A 1  224 ? 1.504   -14.250 -17.900 1.00 71.82 224 A 1 
ATOM   1621  N N    . GLY A 1  225 ? 1.285   -10.980 -14.150 1.00 89.59 225 A 1 
ATOM   1622  C CA   . GLY A 1  225 ? 2.149   -10.818 -12.983 1.00 89.80 225 A 1 
ATOM   1623  C C    . GLY A 1  225 ? 1.381   -10.420 -11.721 1.00 90.93 225 A 1 
ATOM   1624  O O    . GLY A 1  225 ? 1.626   -10.971 -10.646 1.00 88.90 225 A 1 
ATOM   1625  N N    . LEU A 1  226 ? 0.410   -9.520  -11.849 1.00 89.86 226 A 1 
ATOM   1626  C CA   . LEU A 1  226 ? -0.436  -9.100  -10.729 1.00 90.05 226 A 1 
ATOM   1627  C C    . LEU A 1  226 ? -1.321  -10.245 -10.212 1.00 90.42 226 A 1 
ATOM   1628  O O    . LEU A 1  226 ? -1.445  -10.416 -9.003  1.00 89.21 226 A 1 
ATOM   1629  C CB   . LEU A 1  226 ? -1.293  -7.893  -11.141 1.00 89.19 226 A 1 
ATOM   1630  C CG   . LEU A 1  226 ? -0.505  -6.598  -11.434 1.00 87.88 226 A 1 
ATOM   1631  C CD1  . LEU A 1  226 ? -1.480  -5.520  -11.903 1.00 82.93 226 A 1 
ATOM   1632  C CD2  . LEU A 1  226 ? 0.234   -6.066  -10.206 1.00 82.78 226 A 1 
ATOM   1633  N N    . VAL A 1  227 ? -1.881  -11.054 -11.106 1.00 87.78 227 A 1 
ATOM   1634  C CA   . VAL A 1  227 ? -2.679  -12.238 -10.754 1.00 85.83 227 A 1 
ATOM   1635  C C    . VAL A 1  227 ? -1.844  -13.236 -9.957  1.00 86.87 227 A 1 
ATOM   1636  O O    . VAL A 1  227 ? -2.257  -13.654 -8.873  1.00 86.66 227 A 1 
ATOM   1637  C CB   . VAL A 1  227 ? -3.273  -12.889 -12.024 1.00 83.36 227 A 1 
ATOM   1638  C CG1  . VAL A 1  227 ? -3.794  -14.313 -11.789 1.00 77.86 227 A 1 
ATOM   1639  C CG2  . VAL A 1  227 ? -4.448  -12.065 -12.555 1.00 78.94 227 A 1 
ATOM   1640  N N    . LEU A 1  228 ? -0.665  -13.600 -10.454 1.00 88.55 228 A 1 
ATOM   1641  C CA   . LEU A 1  228 ? 0.200   -14.546 -9.751  1.00 88.90 228 A 1 
ATOM   1642  C C    . LEU A 1  228 ? 0.627   -14.003 -8.387  1.00 89.35 228 A 1 
ATOM   1643  O O    . LEU A 1  228 ? 0.534   -14.715 -7.386  1.00 88.61 228 A 1 
ATOM   1644  C CB   . LEU A 1  228 ? 1.409   -14.904 -10.634 1.00 87.97 228 A 1 
ATOM   1645  C CG   . LEU A 1  228 ? 2.366   -15.929 -9.972  1.00 86.32 228 A 1 
ATOM   1646  C CD1  . LEU A 1  228 ? 1.680   -17.256 -9.662  1.00 80.09 228 A 1 
ATOM   1647  C CD2  . LEU A 1  228 ? 3.541   -16.221 -10.902 1.00 80.71 228 A 1 
ATOM   1648  N N    . PHE A 1  229 ? 1.049   -12.749 -8.331  1.00 91.17 229 A 1 
ATOM   1649  C CA   . PHE A 1  229 ? 1.451   -12.120 -7.076  1.00 91.16 229 A 1 
ATOM   1650  C C    . PHE A 1  229 ? 0.306   -12.088 -6.057  1.00 91.38 229 A 1 
ATOM   1651  O O    . PHE A 1  229 ? 0.508   -12.479 -4.910  1.00 90.74 229 A 1 
ATOM   1652  C CB   . PHE A 1  229 ? 1.981   -10.708 -7.347  1.00 90.67 229 A 1 
ATOM   1653  C CG   . PHE A 1  229 ? 2.419   -10.011 -6.077  1.00 90.37 229 A 1 
ATOM   1654  C CD1  . PHE A 1  229 ? 1.543   -9.146  -5.398  1.00 86.06 229 A 1 
ATOM   1655  C CD2  . PHE A 1  229 ? 3.687   -10.276 -5.529  1.00 86.03 229 A 1 
ATOM   1656  C CE1  . PHE A 1  229 ? 1.934   -8.545  -4.188  1.00 84.60 229 A 1 
ATOM   1657  C CE2  . PHE A 1  229 ? 4.081   -9.677  -4.319  1.00 84.16 229 A 1 
ATOM   1658  C CZ   . PHE A 1  229 ? 3.204   -8.811  -3.651  1.00 86.55 229 A 1 
ATOM   1659  N N    . ALA A 1  230 ? -0.887  -11.679 -6.466  1.00 90.98 230 A 1 
ATOM   1660  C CA   . ALA A 1  230 ? -2.043  -11.589 -5.584  1.00 90.45 230 A 1 
ATOM   1661  C C    . ALA A 1  230 ? -2.462  -12.963 -5.031  1.00 90.47 230 A 1 
ATOM   1662  O O    . ALA A 1  230 ? -2.713  -13.090 -3.834  1.00 88.88 230 A 1 
ATOM   1663  C CB   . ALA A 1  230 ? -3.182  -10.907 -6.348  1.00 89.71 230 A 1 
ATOM   1664  N N    . LEU A 1  231 ? -2.472  -13.998 -5.868  1.00 88.29 231 A 1 
ATOM   1665  C CA   . LEU A 1  231 ? -2.772  -15.367 -5.433  1.00 87.32 231 A 1 
ATOM   1666  C C    . LEU A 1  231 ? -1.744  -15.874 -4.415  1.00 87.82 231 A 1 
ATOM   1667  O O    . LEU A 1  231 ? -2.115  -16.374 -3.354  1.00 86.90 231 A 1 
ATOM   1668  C CB   . LEU A 1  231 ? -2.826  -16.304 -6.649  1.00 85.20 231 A 1 
ATOM   1669  C CG   . LEU A 1  231 ? -4.062  -16.132 -7.557  1.00 81.15 231 A 1 
ATOM   1670  C CD1  . LEU A 1  231 ? -3.894  -16.996 -8.804  1.00 76.22 231 A 1 
ATOM   1671  C CD2  . LEU A 1  231 ? -5.354  -16.553 -6.861  1.00 77.17 231 A 1 
ATOM   1672  N N    . VAL A 1  232 ? -0.460  -15.719 -4.710  1.00 90.25 232 A 1 
ATOM   1673  C CA   . VAL A 1  232 ? 0.610   -16.185 -3.815  1.00 89.96 232 A 1 
ATOM   1674  C C    . VAL A 1  232 ? 0.621   -15.388 -2.507  1.00 90.26 232 A 1 
ATOM   1675  O O    . VAL A 1  232 ? 0.818   -15.974 -1.445  1.00 88.96 232 A 1 
ATOM   1676  C CB   . VAL A 1  232 ? 1.976   -16.158 -4.529  1.00 88.72 232 A 1 
ATOM   1677  C CG1  . VAL A 1  232 ? 3.103   -16.624 -3.607  1.00 79.59 232 A 1 
ATOM   1678  C CG2  . VAL A 1  232 ? 1.995   -17.112 -5.732  1.00 80.81 232 A 1 
ATOM   1679  N N    . LEU A 1  233 ? 0.337   -14.093 -2.553  1.00 90.70 233 A 1 
ATOM   1680  C CA   . LEU A 1  233 ? 0.181   -13.260 -1.360  1.00 90.80 233 A 1 
ATOM   1681  C C    . LEU A 1  233 ? -0.996  -13.730 -0.496  1.00 90.69 233 A 1 
ATOM   1682  O O    . LEU A 1  233 ? -0.835  -13.871 0.711   1.00 89.13 233 A 1 
ATOM   1683  C CB   . LEU A 1  233 ? 0.032   -11.787 -1.783  1.00 90.07 233 A 1 
ATOM   1684  C CG   . LEU A 1  233 ? -0.122  -10.803 -0.601  1.00 90.14 233 A 1 
ATOM   1685  C CD1  . LEU A 1  233 ? 1.106   -10.780 0.299   1.00 84.98 233 A 1 
ATOM   1686  C CD2  . LEU A 1  233 ? -0.350  -9.390  -1.133  1.00 85.74 233 A 1 
ATOM   1687  N N    . GLY A 1  234 ? -2.140  -14.026 -1.089  1.00 90.48 234 A 1 
ATOM   1688  C CA   . GLY A 1  234 ? -3.296  -14.555 -0.361  1.00 89.44 234 A 1 
ATOM   1689  C C    . GLY A 1  234 ? -2.992  -15.873 0.357   1.00 89.71 234 A 1 
ATOM   1690  O O    . GLY A 1  234 ? -3.325  -16.039 1.531   1.00 87.91 234 A 1 
ATOM   1691  N N    . VAL A 1  235 ? -2.283  -16.786 -0.311  1.00 88.83 235 A 1 
ATOM   1692  C CA   . VAL A 1  235 ? -1.830  -18.047 0.304   1.00 87.38 235 A 1 
ATOM   1693  C C    . VAL A 1  235 ? -0.832  -17.794 1.439   1.00 87.05 235 A 1 
ATOM   1694  O O    . VAL A 1  235 ? -0.925  -18.436 2.488   1.00 85.07 235 A 1 
ATOM   1695  C CB   . VAL A 1  235 ? -1.237  -18.995 -0.757  1.00 85.79 235 A 1 
ATOM   1696  C CG1  . VAL A 1  235 ? -0.708  -20.286 -0.124  1.00 79.84 235 A 1 
ATOM   1697  C CG2  . VAL A 1  235 ? -2.298  -19.405 -1.782  1.00 80.68 235 A 1 
ATOM   1698  N N    . ALA A 1  236 ? 0.093   -16.856 1.268   1.00 89.27 236 A 1 
ATOM   1699  C CA   . ALA A 1  236 ? 1.049   -16.488 2.311   1.00 88.95 236 A 1 
ATOM   1700  C C    . ALA A 1  236 ? 0.348   -15.904 3.548   1.00 89.33 236 A 1 
ATOM   1701  O O    . ALA A 1  236 ? 0.639   -16.314 4.671   1.00 87.70 236 A 1 
ATOM   1702  C CB   . ALA A 1  236 ? 2.073   -15.511 1.727   1.00 88.33 236 A 1 
ATOM   1703  N N    . LEU A 1  237 ? -0.617  -15.022 3.349   1.00 89.44 237 A 1 
ATOM   1704  C CA   . LEU A 1  237 ? -1.419  -14.437 4.422   1.00 89.00 237 A 1 
ATOM   1705  C C    . LEU A 1  237 ? -2.212  -15.502 5.187   1.00 88.59 237 A 1 
ATOM   1706  O O    . LEU A 1  237 ? -2.206  -15.506 6.417   1.00 86.39 237 A 1 
ATOM   1707  C CB   . LEU A 1  237 ? -2.371  -13.383 3.837   1.00 88.09 237 A 1 
ATOM   1708  C CG   . LEU A 1  237 ? -1.677  -12.093 3.370   1.00 87.82 237 A 1 
ATOM   1709  C CD1  . LEU A 1  237 ? -2.697  -11.196 2.668   1.00 83.38 237 A 1 
ATOM   1710  C CD2  . LEU A 1  237 ? -1.070  -11.331 4.542   1.00 84.04 237 A 1 
ATOM   1711  N N    . LYS A 1  238 ? -2.829  -16.431 4.474   1.00 87.52 238 A 1 
ATOM   1712  C CA   . LYS A 1  238 ? -3.543  -17.542 5.109   1.00 85.39 238 A 1 
ATOM   1713  C C    . LYS A 1  238 ? -2.611  -18.415 5.950   1.00 84.86 238 A 1 
ATOM   1714  O O    . LYS A 1  238 ? -2.987  -18.845 7.037   1.00 81.10 238 A 1 
ATOM   1715  C CB   . LYS A 1  238 ? -4.279  -18.357 4.039   1.00 82.35 238 A 1 
ATOM   1716  C CG   . LYS A 1  238 ? -5.145  -19.493 4.620   1.00 75.27 238 A 1 
ATOM   1717  C CD   . LYS A 1  238 ? -6.273  -18.965 5.514   1.00 70.15 238 A 1 
ATOM   1718  C CE   . LYS A 1  238 ? -7.089  -20.135 6.059   1.00 61.12 238 A 1 
ATOM   1719  N NZ   . LYS A 1  238 ? -8.237  -19.687 6.883   1.00 55.84 238 A 1 
ATOM   1720  N N    . LYS A 1  239 ? -1.390  -18.630 5.485   1.00 86.22 239 A 1 
ATOM   1721  C CA   . LYS A 1  239 ? -0.377  -19.410 6.204   1.00 84.84 239 A 1 
ATOM   1722  C C    . LYS A 1  239 ? 0.070   -18.750 7.514   1.00 84.55 239 A 1 
ATOM   1723  O O    . LYS A 1  239 ? 0.391   -19.461 8.463   1.00 81.72 239 A 1 
ATOM   1724  C CB   . LYS A 1  239 ? 0.810   -19.668 5.264   1.00 82.86 239 A 1 
ATOM   1725  C CG   . LYS A 1  239 ? 1.826   -20.649 5.870   1.00 77.31 239 A 1 
ATOM   1726  C CD   . LYS A 1  239 ? 3.004   -20.893 4.926   1.00 75.63 239 A 1 
ATOM   1727  C CE   . LYS A 1  239 ? 4.000   -21.832 5.613   1.00 67.47 239 A 1 
ATOM   1728  N NZ   . LYS A 1  239 ? 5.215   -22.066 4.799   1.00 61.90 239 A 1 
ATOM   1729  N N    . LEU A 1  240 ? 0.057   -17.427 7.589   1.00 87.16 240 A 1 
ATOM   1730  C CA   . LEU A 1  240 ? 0.386   -16.684 8.815   1.00 85.83 240 A 1 
ATOM   1731  C C    . LEU A 1  240 ? -0.666  -16.852 9.926   1.00 85.05 240 A 1 
ATOM   1732  O O    . LEU A 1  240 ? -0.374  -16.582 11.090  1.00 79.61 240 A 1 
ATOM   1733  C CB   . LEU A 1  240 ? 0.565   -15.195 8.486   1.00 84.36 240 A 1 
ATOM   1734  C CG   . LEU A 1  240 ? 1.797   -14.855 7.629   1.00 82.71 240 A 1 
ATOM   1735  C CD1  . LEU A 1  240 ? 1.751   -13.377 7.258   1.00 77.45 240 A 1 
ATOM   1736  C CD2  . LEU A 1  240 ? 3.102   -15.127 8.373   1.00 76.99 240 A 1 
ATOM   1737  N N    . GLY A 1  241 ? -1.868  -17.311 9.602   1.00 84.35 241 A 1 
ATOM   1738  C CA   . GLY A 1  241 ? -2.954  -17.441 10.562  1.00 82.97 241 A 1 
ATOM   1739  C C    . GLY A 1  241 ? -3.391  -16.081 11.103  1.00 84.03 241 A 1 
ATOM   1740  O O    . GLY A 1  241 ? -3.763  -15.199 10.339  1.00 79.37 241 A 1 
ATOM   1741  N N    . SER A 1  242 ? -3.318  -15.900 12.426  1.00 83.88 242 A 1 
ATOM   1742  C CA   . SER A 1  242 ? -3.789  -14.667 13.062  1.00 82.95 242 A 1 
ATOM   1743  C C    . SER A 1  242 ? -3.017  -13.419 12.646  1.00 83.15 242 A 1 
ATOM   1744  O O    . SER A 1  242 ? -3.604  -12.354 12.556  1.00 78.40 242 A 1 
ATOM   1745  C CB   . SER A 1  242 ? -3.700  -14.790 14.578  1.00 80.22 242 A 1 
ATOM   1746  O OG   . SER A 1  242 ? -2.351  -14.964 14.959  1.00 70.50 242 A 1 
ATOM   1747  N N    . GLU A 1  243 ? -1.722  -13.534 12.392  1.00 82.79 243 A 1 
ATOM   1748  C CA   . GLU A 1  243 ? -0.924  -12.374 11.971  1.00 82.27 243 A 1 
ATOM   1749  C C    . GLU A 1  243 ? -1.302  -11.891 10.572  1.00 83.88 243 A 1 
ATOM   1750  O O    . GLU A 1  243 ? -1.254  -10.696 10.307  1.00 79.26 243 A 1 
ATOM   1751  C CB   . GLU A 1  243 ? 0.566   -12.711 12.013  1.00 78.86 243 A 1 
ATOM   1752  C CG   . GLU A 1  243 ? 1.110   -12.675 13.442  1.00 69.59 243 A 1 
ATOM   1753  C CD   . GLU A 1  243 ? 2.511   -13.254 13.587  1.00 63.49 243 A 1 
ATOM   1754  O OE1  . GLU A 1  243 ? 2.927   -13.385 14.758  1.00 55.97 243 A 1 
ATOM   1755  O OE2  . GLU A 1  243 ? 3.049   -13.803 12.611  1.00 57.91 243 A 1 
ATOM   1756  N N    . GLY A 1  244 ? -1.703  -12.809 9.705   1.00 84.97 244 A 1 
ATOM   1757  C CA   . GLY A 1  244 ? -2.193  -12.452 8.379   1.00 85.32 244 A 1 
ATOM   1758  C C    . GLY A 1  244 ? -3.605  -11.870 8.378   1.00 86.79 244 A 1 
ATOM   1759  O O    . GLY A 1  244 ? -3.975  -11.178 7.432   1.00 84.08 244 A 1 
ATOM   1760  N N    . GLU A 1  245 ? -4.377  -12.127 9.437   1.00 86.20 245 A 1 
ATOM   1761  C CA   . GLU A 1  245 ? -5.805  -11.788 9.478   1.00 85.51 245 A 1 
ATOM   1762  C C    . GLU A 1  245 ? -6.085  -10.287 9.329   1.00 86.42 245 A 1 
ATOM   1763  O O    . GLU A 1  245 ? -7.064  -9.901  8.697   1.00 83.73 245 A 1 
ATOM   1764  C CB   . GLU A 1  245 ? -6.407  -12.319 10.789  1.00 82.90 245 A 1 
ATOM   1765  C CG   . GLU A 1  245 ? -7.943  -12.368 10.794  1.00 73.05 245 A 1 
ATOM   1766  C CD   . GLU A 1  245 ? -8.540  -13.356 9.775   1.00 65.94 245 A 1 
ATOM   1767  O OE1  . GLU A 1  245 ? -9.724  -13.178 9.422   1.00 57.25 245 A 1 
ATOM   1768  O OE2  . GLU A 1  245 ? -7.822  -14.292 9.357   1.00 57.10 245 A 1 
ATOM   1769  N N    . GLU A 1  246 ? -5.213  -9.441  9.863   1.00 84.08 246 A 1 
ATOM   1770  C CA   . GLU A 1  246 ? -5.322  -7.985  9.719   1.00 84.23 246 A 1 
ATOM   1771  C C    . GLU A 1  246 ? -5.308  -7.562  8.248   1.00 86.53 246 A 1 
ATOM   1772  O O    . GLU A 1  246 ? -6.169  -6.820  7.783   1.00 84.11 246 A 1 
ATOM   1773  C CB   . GLU A 1  246 ? -4.137  -7.334  10.453  1.00 81.11 246 A 1 
ATOM   1774  C CG   . GLU A 1  246 ? -4.377  -5.848  10.768  1.00 71.87 246 A 1 
ATOM   1775  C CD   . GLU A 1  246 ? -5.367  -5.638  11.935  1.00 66.20 246 A 1 
ATOM   1776  O OE1  . GLU A 1  246 ? -5.818  -4.501  12.147  1.00 58.50 246 A 1 
ATOM   1777  O OE2  . GLU A 1  246 ? -5.651  -6.612  12.677  1.00 59.86 246 A 1 
ATOM   1778  N N    . LEU A 1  247 ? -4.348  -8.094  7.507   1.00 86.14 247 A 1 
ATOM   1779  C CA   . LEU A 1  247 ? -4.182  -7.758  6.101   1.00 87.72 247 A 1 
ATOM   1780  C C    . LEU A 1  247 ? -5.240  -8.440  5.218   1.00 89.12 247 A 1 
ATOM   1781  O O    . LEU A 1  247 ? -5.690  -7.850  4.245   1.00 87.83 247 A 1 
ATOM   1782  C CB   . LEU A 1  247 ? -2.738  -8.089  5.696   1.00 86.23 247 A 1 
ATOM   1783  C CG   . LEU A 1  247 ? -2.331  -7.533  4.324   1.00 81.04 247 A 1 
ATOM   1784  C CD1  . LEU A 1  247 ? -2.511  -6.025  4.202   1.00 75.08 247 A 1 
ATOM   1785  C CD2  . LEU A 1  247 ? -0.850  -7.829  4.084   1.00 76.31 247 A 1 
ATOM   1786  N N    . ILE A 1  248 ? -5.694  -9.630  5.591   1.00 87.97 248 A 1 
ATOM   1787  C CA   . ILE A 1  248 ? -6.832  -10.284 4.929   1.00 88.16 248 A 1 
ATOM   1788  C C    . ILE A 1  248 ? -8.092  -9.424  5.078   1.00 88.67 248 A 1 
ATOM   1789  O O    . ILE A 1  248 ? -8.784  -9.181  4.092   1.00 87.70 248 A 1 
ATOM   1790  C CB   . ILE A 1  248 ? -7.057  -11.717 5.469   1.00 87.01 248 A 1 
ATOM   1791  C CG1  . ILE A 1  248 ? -5.875  -12.638 5.099   1.00 84.12 248 A 1 
ATOM   1792  C CG2  . ILE A 1  248 ? -8.365  -12.314 4.913   1.00 83.50 248 A 1 
ATOM   1793  C CD1  . ILE A 1  248 ? -5.863  -13.971 5.863   1.00 79.39 248 A 1 
ATOM   1794  N N    . ARG A 1  249 ? -8.365  -8.918  6.279   1.00 88.51 249 A 1 
ATOM   1795  C CA   . ARG A 1  249 ? -9.504  -8.020  6.523   1.00 87.87 249 A 1 
ATOM   1796  C C    . ARG A 1  249 ? -9.396  -6.720  5.735   1.00 88.42 249 A 1 
ATOM   1797  O O    . ARG A 1  249 ? -10.401 -6.274  5.192   1.00 87.06 249 A 1 
ATOM   1798  C CB   . ARG A 1  249 ? -9.641  -7.731  8.022   1.00 86.66 249 A 1 
ATOM   1799  C CG   . ARG A 1  249 ? -10.208 -8.939  8.777   1.00 81.09 249 A 1 
ATOM   1800  C CD   . ARG A 1  249 ? -10.431 -8.626  10.258  1.00 78.81 249 A 1 
ATOM   1801  N NE   . ARG A 1  249 ? -9.177  -8.460  11.006  1.00 72.50 249 A 1 
ATOM   1802  C CZ   . ARG A 1  249 ? -8.882  -7.488  11.859  1.00 67.38 249 A 1 
ATOM   1803  N NH1  . ARG A 1  249 ? -9.717  -6.548  12.172  1.00 60.47 249 A 1 
ATOM   1804  N NH2  . ARG A 1  249 ? -7.725  -7.444  12.424  1.00 59.57 249 A 1 
ATOM   1805  N N    . PHE A 1  250 ? -8.200  -6.161  5.628   1.00 88.03 250 A 1 
ATOM   1806  C CA   . PHE A 1  250 ? -7.954  -4.996  4.776   1.00 88.81 250 A 1 
ATOM   1807  C C    . PHE A 1  250 ? -8.346  -5.274  3.318   1.00 89.83 250 A 1 
ATOM   1808  O O    . PHE A 1  250 ? -9.133  -4.525  2.743   1.00 89.02 250 A 1 
ATOM   1809  C CB   . PHE A 1  250 ? -6.482  -4.578  4.892   1.00 88.68 250 A 1 
ATOM   1810  C CG   . PHE A 1  250 ? -6.070  -3.522  3.888   1.00 88.47 250 A 1 
ATOM   1811  C CD1  . PHE A 1  250 ? -5.565  -3.894  2.626   1.00 84.18 250 A 1 
ATOM   1812  C CD2  . PHE A 1  250 ? -6.230  -2.158  4.192   1.00 84.47 250 A 1 
ATOM   1813  C CE1  . PHE A 1  250 ? -5.226  -2.913  1.679   1.00 83.56 250 A 1 
ATOM   1814  C CE2  . PHE A 1  250 ? -5.890  -1.178  3.246   1.00 82.60 250 A 1 
ATOM   1815  C CZ   . PHE A 1  250 ? -5.390  -1.556  1.990   1.00 84.93 250 A 1 
ATOM   1816  N N    . PHE A 1  251 ? -7.849  -6.366  2.737   1.00 89.34 251 A 1 
ATOM   1817  C CA   . PHE A 1  251 ? -8.177  -6.719  1.356   1.00 89.79 251 A 1 
ATOM   1818  C C    . PHE A 1  251 ? -9.653  -7.091  1.176   1.00 89.43 251 A 1 
ATOM   1819  O O    . PHE A 1  251 ? -10.235 -6.744  0.154   1.00 87.55 251 A 1 
ATOM   1820  C CB   . PHE A 1  251 ? -7.258  -7.841  0.865   1.00 89.93 251 A 1 
ATOM   1821  C CG   . PHE A 1  251 ? -5.863  -7.381  0.492   1.00 91.15 251 A 1 
ATOM   1822  C CD1  . PHE A 1  251 ? -5.667  -6.543  -0.624  1.00 87.16 251 A 1 
ATOM   1823  C CD2  . PHE A 1  251 ? -4.750  -7.791  1.243   1.00 87.25 251 A 1 
ATOM   1824  C CE1  . PHE A 1  251 ? -4.381  -6.111  -0.981  1.00 86.14 251 A 1 
ATOM   1825  C CE2  . PHE A 1  251 ? -3.459  -7.361  0.892   1.00 86.01 251 A 1 
ATOM   1826  C CZ   . PHE A 1  251 ? -3.274  -6.521  -0.217  1.00 89.35 251 A 1 
ATOM   1827  N N    . ASN A 1  252 ? -10.273 -7.722  2.159   1.00 88.44 252 A 1 
ATOM   1828  C CA   . ASN A 1  252 ? -11.705 -8.008  2.136   1.00 86.78 252 A 1 
ATOM   1829  C C    . ASN A 1  252 ? -12.528 -6.714  2.112   1.00 86.48 252 A 1 
ATOM   1830  O O    . ASN A 1  252 ? -13.363 -6.548  1.231   1.00 84.58 252 A 1 
ATOM   1831  C CB   . ASN A 1  252 ? -12.091 -8.878  3.342   1.00 84.63 252 A 1 
ATOM   1832  C CG   . ASN A 1  252 ? -11.609 -10.321 3.253   1.00 78.15 252 A 1 
ATOM   1833  O OD1  . ASN A 1  252 ? -11.112 -10.804 2.263   1.00 69.45 252 A 1 
ATOM   1834  N ND2  . ASN A 1  252 ? -11.784 -11.076 4.317   1.00 71.98 252 A 1 
ATOM   1835  N N    . ALA A 1  253 ? -12.252 -5.785  3.023   1.00 87.82 253 A 1 
ATOM   1836  C CA   . ALA A 1  253 ? -12.966 -4.511  3.066   1.00 87.31 253 A 1 
ATOM   1837  C C    . ALA A 1  253 ? -12.768 -3.689  1.782   1.00 88.14 253 A 1 
ATOM   1838  O O    . ALA A 1  253 ? -13.716 -3.099  1.266   1.00 86.66 253 A 1 
ATOM   1839  C CB   . ALA A 1  253 ? -12.497 -3.736  4.304   1.00 86.08 253 A 1 
ATOM   1840  N N    . PHE A 1  254 ? -11.557 -3.699  1.231   1.00 87.36 254 A 1 
ATOM   1841  C CA   . PHE A 1  254 ? -11.278 -3.011  -0.031  1.00 88.00 254 A 1 
ATOM   1842  C C    . PHE A 1  254 ? -11.977 -3.680  -1.221  1.00 87.47 254 A 1 
ATOM   1843  O O    . PHE A 1  254 ? -12.459 -2.993  -2.117  1.00 85.42 254 A 1 
ATOM   1844  C CB   . PHE A 1  254 ? -9.764  -2.914  -0.239  1.00 87.58 254 A 1 
ATOM   1845  C CG   . PHE A 1  254 ? -9.367  -1.809  -1.201  1.00 85.53 254 A 1 
ATOM   1846  C CD1  . PHE A 1  254 ? -9.243  -2.061  -2.575  1.00 79.75 254 A 1 
ATOM   1847  C CD2  . PHE A 1  254 ? -9.127  -0.512  -0.712  1.00 78.82 254 A 1 
ATOM   1848  C CE1  . PHE A 1  254 ? -8.871  -1.026  -3.454  1.00 76.40 254 A 1 
ATOM   1849  C CE2  . PHE A 1  254 ? -8.759  0.521   -1.587  1.00 75.71 254 A 1 
ATOM   1850  C CZ   . PHE A 1  254 ? -8.628  0.262   -2.960  1.00 77.60 254 A 1 
ATOM   1851  N N    . ASN A 1  255 ? -12.072 -5.002  -1.219  1.00 87.03 255 A 1 
ATOM   1852  C CA   . ASN A 1  255 ? -12.815 -5.748  -2.229  1.00 84.90 255 A 1 
ATOM   1853  C C    . ASN A 1  255 ? -14.319 -5.442  -2.156  1.00 84.29 255 A 1 
ATOM   1854  O O    . ASN A 1  255 ? -14.911 -5.089  -3.173  1.00 82.37 255 A 1 
ATOM   1855  C CB   . ASN A 1  255 ? -12.518 -7.244  -2.060  1.00 82.48 255 A 1 
ATOM   1856  C CG   . ASN A 1  255 ? -13.175 -8.070  -3.152  1.00 80.05 255 A 1 
ATOM   1857  O OD1  . ASN A 1  255 ? -13.027 -7.803  -4.330  1.00 72.15 255 A 1 
ATOM   1858  N ND2  . ASN A 1  255 ? -13.901 -9.096  -2.779  1.00 72.71 255 A 1 
ATOM   1859  N N    . GLU A 1  256 ? -14.910 -5.478  -0.963  1.00 85.90 256 A 1 
ATOM   1860  C CA   . GLU A 1  256 ? -16.321 -5.128  -0.756  1.00 84.18 256 A 1 
ATOM   1861  C C    . GLU A 1  256 ? -16.622 -3.682  -1.182  1.00 85.22 256 A 1 
ATOM   1862  O O    . GLU A 1  256 ? -17.584 -3.428  -1.909  1.00 83.15 256 A 1 
ATOM   1863  C CB   . GLU A 1  256 ? -16.713 -5.338  0.718   1.00 81.55 256 A 1 
ATOM   1864  C CG   . GLU A 1  256 ? -16.724 -6.810  1.178   1.00 74.38 256 A 1 
ATOM   1865  C CD   . GLU A 1  256 ? -17.640 -7.713  0.346   1.00 68.32 256 A 1 
ATOM   1866  O OE1  . GLU A 1  256 ? -17.256 -8.877  0.092   1.00 60.08 256 A 1 
ATOM   1867  O OE2  . GLU A 1  256 ? -18.717 -7.242  -0.076  1.00 61.17 256 A 1 
ATOM   1868  N N    . ALA A 1  257 ? -15.754 -2.738  -0.822  1.00 87.45 257 A 1 
ATOM   1869  C CA   . ALA A 1  257 ? -15.892 -1.355  -1.270  1.00 87.18 257 A 1 
ATOM   1870  C C    . ALA A 1  257 ? -15.812 -1.236  -2.800  1.00 88.33 257 A 1 
ATOM   1871  O O    . ALA A 1  257 ? -16.602 -0.516  -3.411  1.00 86.89 257 A 1 
ATOM   1872  C CB   . ALA A 1  257 ? -14.815 -0.505  -0.591  1.00 86.04 257 A 1 
ATOM   1873  N N    . THR A 1  258 ? -14.903 -1.980  -3.425  1.00 86.88 258 A 1 
ATOM   1874  C CA   . THR A 1  258 ? -14.785 -2.024  -4.887  1.00 86.42 258 A 1 
ATOM   1875  C C    . THR A 1  258 ? -16.046 -2.606  -5.526  1.00 86.38 258 A 1 
ATOM   1876  O O    . THR A 1  258 ? -16.536 -2.058  -6.508  1.00 85.24 258 A 1 
ATOM   1877  C CB   . THR A 1  258 ? -13.540 -2.804  -5.331  1.00 85.65 258 A 1 
ATOM   1878  O OG1  . THR A 1  258 ? -12.383 -2.258  -4.737  1.00 76.49 258 A 1 
ATOM   1879  C CG2  . THR A 1  258 ? -13.316 -2.715  -6.840  1.00 77.13 258 A 1 
ATOM   1880  N N    . MET A 1  259 ? -16.639 -3.644  -4.946  1.00 84.61 259 A 1 
ATOM   1881  C CA   . MET A 1  259 ? -17.906 -4.209  -5.425  1.00 81.91 259 A 1 
ATOM   1882  C C    . MET A 1  259 ? -19.075 -3.222  -5.300  1.00 82.80 259 A 1 
ATOM   1883  O O    . MET A 1  259 ? -19.923 -3.162  -6.190  1.00 80.98 259 A 1 
ATOM   1884  C CB   . MET A 1  259 ? -18.222 -5.509  -4.682  1.00 78.07 259 A 1 
ATOM   1885  C CG   . MET A 1  259 ? -17.237 -6.621  -5.055  1.00 71.41 259 A 1 
ATOM   1886  S SD   . MET A 1  259 ? -17.764 -8.272  -4.543  1.00 63.42 259 A 1 
ATOM   1887  C CE   . MET A 1  259 ? -17.578 -8.136  -2.755  1.00 56.65 259 A 1 
ATOM   1888  N N    . VAL A 1  260 ? -19.101 -2.401  -4.248  1.00 85.57 260 A 1 
ATOM   1889  C CA   . VAL A 1  260 ? -20.073 -1.298  -4.146  1.00 85.62 260 A 1 
ATOM   1890  C C    . VAL A 1  260 ? -19.877 -0.303  -5.294  1.00 86.88 260 A 1 
ATOM   1891  O O    . VAL A 1  260 ? -20.852 0.050   -5.957  1.00 86.27 260 A 1 
ATOM   1892  C CB   . VAL A 1  260 ? -20.004 -0.598  -2.775  1.00 84.49 260 A 1 
ATOM   1893  C CG1  . VAL A 1  260 ? -20.917 0.636   -2.715  1.00 77.19 260 A 1 
ATOM   1894  C CG2  . VAL A 1  260 ? -20.466 -1.534  -1.653  1.00 78.25 260 A 1 
ATOM   1895  N N    . LEU A 1  261 ? -18.639 0.090   -5.589  1.00 86.31 261 A 1 
ATOM   1896  C CA   . LEU A 1  261 ? -18.335 0.970   -6.724  1.00 86.29 261 A 1 
ATOM   1897  C C    . LEU A 1  261 ? -18.762 0.342   -8.060  1.00 86.91 261 A 1 
ATOM   1898  O O    . LEU A 1  261 ? -19.384 1.010   -8.885  1.00 86.28 261 A 1 
ATOM   1899  C CB   . LEU A 1  261 ? -16.834 1.308   -6.748  1.00 85.59 261 A 1 
ATOM   1900  C CG   . LEU A 1  261 ? -16.318 2.122   -5.543  1.00 83.60 261 A 1 
ATOM   1901  C CD1  . LEU A 1  261 ? -14.812 2.347   -5.684  1.00 78.25 261 A 1 
ATOM   1902  C CD2  . LEU A 1  261 ? -16.999 3.476   -5.425  1.00 78.58 261 A 1 
ATOM   1903  N N    . VAL A 1  262 ? -18.498 -0.947  -8.253  1.00 85.70 262 A 1 
ATOM   1904  C CA   . VAL A 1  262 ? -18.960 -1.702  -9.427  1.00 83.58 262 A 1 
ATOM   1905  C C    . VAL A 1  262 ? -20.479 -1.640  -9.545  1.00 83.94 262 A 1 
ATOM   1906  O O    . VAL A 1  262 ? -20.989 -1.340  -10.619 1.00 82.43 262 A 1 
ATOM   1907  C CB   . VAL A 1  262 ? -18.476 -3.163  -9.373  1.00 81.43 262 A 1 
ATOM   1908  C CG1  . VAL A 1  262 ? -19.131 -4.026  -10.459 1.00 74.93 262 A 1 
ATOM   1909  C CG2  . VAL A 1  262 ? -16.963 -3.253  -9.568  1.00 76.24 262 A 1 
ATOM   1910  N N    . SER A 1  263 ? -21.205 -1.854  -8.446  1.00 83.88 263 A 1 
ATOM   1911  C CA   . SER A 1  263 ? -22.670 -1.799  -8.457  1.00 82.81 263 A 1 
ATOM   1912  C C    . SER A 1  263 ? -23.201 -0.435  -8.911  1.00 83.44 263 A 1 
ATOM   1913  O O    . SER A 1  263 ? -24.166 -0.370  -9.666  1.00 81.41 263 A 1 
ATOM   1914  C CB   . SER A 1  263 ? -23.240 -2.191  -7.086  1.00 80.32 263 A 1 
ATOM   1915  O OG   . SER A 1  263 ? -23.222 -1.132  -6.155  1.00 68.36 263 A 1 
ATOM   1916  N N    . TRP A 1  264 ? -22.540 0.641   -8.524  1.00 84.87 264 A 1 
ATOM   1917  C CA   . TRP A 1  264 ? -22.906 1.991   -8.958  1.00 85.46 264 A 1 
ATOM   1918  C C    . TRP A 1  264 ? -22.588 2.228   -10.436 1.00 85.46 264 A 1 
ATOM   1919  O O    . TRP A 1  264 ? -23.403 2.818   -11.144 1.00 84.22 264 A 1 
ATOM   1920  C CB   . TRP A 1  264 ? -22.213 3.025   -8.069  1.00 85.53 264 A 1 
ATOM   1921  C CG   . TRP A 1  264 ? -22.621 3.031   -6.627  1.00 86.01 264 A 1 
ATOM   1922  C CD1  . TRP A 1  264 ? -23.746 2.499   -6.097  1.00 81.98 264 A 1 
ATOM   1923  C CD2  . TRP A 1  264 ? -21.913 3.651   -5.505  1.00 85.67 264 A 1 
ATOM   1924  N NE1  . TRP A 1  264 ? -23.779 2.740   -4.724  1.00 81.56 264 A 1 
ATOM   1925  C CE2  . TRP A 1  264 ? -22.679 3.446   -4.324  1.00 84.57 264 A 1 
ATOM   1926  C CE3  . TRP A 1  264 ? -20.701 4.370   -5.385  1.00 82.81 264 A 1 
ATOM   1927  C CZ2  . TRP A 1  264 ? -22.261 3.929   -3.064  1.00 83.40 264 A 1 
ATOM   1928  C CZ3  . TRP A 1  264 ? -20.289 4.850   -4.131  1.00 81.27 264 A 1 
ATOM   1929  C CH2  . TRP A 1  264 ? -21.062 4.631   -2.984  1.00 81.23 264 A 1 
ATOM   1930  N N    . ILE A 1  265 ? -21.456 1.737   -10.918 1.00 86.19 265 A 1 
ATOM   1931  C CA   . ILE A 1  265 ? -21.105 1.805   -12.344 1.00 86.14 265 A 1 
ATOM   1932  C C    . ILE A 1  265 ? -22.116 1.021   -13.191 1.00 86.05 265 A 1 
ATOM   1933  O O    . ILE A 1  265 ? -22.514 1.494   -14.256 1.00 84.36 265 A 1 
ATOM   1934  C CB   . ILE A 1  265 ? -19.659 1.316   -12.571 1.00 85.52 265 A 1 
ATOM   1935  C CG1  . ILE A 1  265 ? -18.659 2.290   -11.902 1.00 83.36 265 A 1 
ATOM   1936  C CG2  . ILE A 1  265 ? -19.337 1.193   -14.075 1.00 83.71 265 A 1 
ATOM   1937  C CD1  . ILE A 1  265 ? -17.242 1.725   -11.775 1.00 80.54 265 A 1 
ATOM   1938  N N    . MET A 1  266 ? -22.598 -0.126  -12.706 1.00 84.48 266 A 1 
ATOM   1939  C CA   . MET A 1  266 ? -23.603 -0.918  -13.422 1.00 82.88 266 A 1 
ATOM   1940  C C    . MET A 1  266 ? -24.909 -0.145  -13.653 1.00 84.08 266 A 1 
ATOM   1941  O O    . MET A 1  266 ? -25.553 -0.340  -14.679 1.00 82.16 266 A 1 
ATOM   1942  C CB   . MET A 1  266 ? -23.886 -2.233  -12.688 1.00 79.72 266 A 1 
ATOM   1943  C CG   . MET A 1  266 ? -22.731 -3.245  -12.747 1.00 74.41 266 A 1 
ATOM   1944  S SD   . MET A 1  266 ? -22.188 -3.712  -14.413 1.00 67.37 266 A 1 
ATOM   1945  C CE   . MET A 1  266 ? -20.577 -2.907  -14.458 1.00 59.66 266 A 1 
ATOM   1946  N N    . TRP A 1  267 ? -25.269 0.775   -12.773 1.00 85.76 267 A 1 
ATOM   1947  C CA   . TRP A 1  267 ? -26.430 1.647   -12.993 1.00 86.47 267 A 1 
ATOM   1948  C C    . TRP A 1  267 ? -26.235 2.664   -14.128 1.00 87.22 267 A 1 
ATOM   1949  O O    . TRP A 1  267 ? -27.221 3.171   -14.666 1.00 85.09 267 A 1 
ATOM   1950  C CB   . TRP A 1  267 ? -26.802 2.355   -11.689 1.00 85.19 267 A 1 
ATOM   1951  C CG   . TRP A 1  267 ? -27.500 1.476   -10.700 1.00 83.23 267 A 1 
ATOM   1952  C CD1  . TRP A 1  267 ? -26.962 0.926   -9.589  1.00 76.25 267 A 1 
ATOM   1953  C CD2  . TRP A 1  267 ? -28.888 1.010   -10.748 1.00 79.86 267 A 1 
ATOM   1954  N NE1  . TRP A 1  267 ? -27.920 0.156   -8.935  1.00 75.06 267 A 1 
ATOM   1955  C CE2  . TRP A 1  267 ? -29.110 0.183   -9.613  1.00 77.25 267 A 1 
ATOM   1956  C CE3  . TRP A 1  267 ? -29.965 1.217   -11.638 1.00 73.96 267 A 1 
ATOM   1957  C CZ2  . TRP A 1  267 ? -30.365 -0.430  -9.371  1.00 75.23 267 A 1 
ATOM   1958  C CZ3  . TRP A 1  267 ? -31.207 0.607   -11.397 1.00 72.23 267 A 1 
ATOM   1959  C CH2  . TRP A 1  267 ? -31.405 -0.206  -10.279 1.00 72.15 267 A 1 
ATOM   1960  N N    . TYR A 1  268 ? -25.004 2.947   -14.515 1.00 87.68 268 A 1 
ATOM   1961  C CA   . TYR A 1  268 ? -24.705 3.792   -15.676 1.00 89.16 268 A 1 
ATOM   1962  C C    . TYR A 1  268 ? -24.670 3.004   -16.998 1.00 89.19 268 A 1 
ATOM   1963  O O    . TYR A 1  268 ? -24.826 3.590   -18.067 1.00 87.62 268 A 1 
ATOM   1964  C CB   . TYR A 1  268 ? -23.389 4.540   -15.431 1.00 89.16 268 A 1 
ATOM   1965  C CG   . TYR A 1  268 ? -23.054 5.537   -16.522 1.00 90.66 268 A 1 
ATOM   1966  C CD1  . TYR A 1  268 ? -21.975 5.305   -17.397 1.00 87.48 268 A 1 
ATOM   1967  C CD2  . TYR A 1  268 ? -23.843 6.692   -16.687 1.00 87.98 268 A 1 
ATOM   1968  C CE1  . TYR A 1  268 ? -21.680 6.224   -18.415 1.00 87.52 268 A 1 
ATOM   1969  C CE2  . TYR A 1  268 ? -23.558 7.611   -17.706 1.00 87.64 268 A 1 
ATOM   1970  C CZ   . TYR A 1  268 ? -22.473 7.375   -18.571 1.00 90.51 268 A 1 
ATOM   1971  O OH   . TYR A 1  268 ? -22.191 8.279   -19.573 1.00 88.88 268 A 1 
ATOM   1972  N N    . VAL A 1  269 ? -24.530 1.679   -16.937 1.00 86.50 269 A 1 
ATOM   1973  C CA   . VAL A 1  269 ? -24.450 0.808   -18.125 1.00 85.87 269 A 1 
ATOM   1974  C C    . VAL A 1  269 ? -25.579 1.054   -19.140 1.00 86.48 269 A 1 
ATOM   1975  O O    . VAL A 1  269 ? -25.265 1.187   -20.321 1.00 85.05 269 A 1 
ATOM   1976  C CB   . VAL A 1  269 ? -24.360 -0.682  -17.731 1.00 84.10 269 A 1 
ATOM   1977  C CG1  . VAL A 1  269 ? -24.510 -1.631  -18.929 1.00 77.05 269 A 1 
ATOM   1978  C CG2  . VAL A 1  269 ? -23.012 -0.986  -17.082 1.00 77.74 269 A 1 
ATOM   1979  N N    . PRO A 1  270 ? -26.863 1.183   -18.748 1.00 88.78 270 A 1 
ATOM   1980  C CA   . PRO A 1  270 ? -27.939 1.441   -19.711 1.00 88.68 270 A 1 
ATOM   1981  C C    . PRO A 1  270 ? -27.739 2.712   -20.544 1.00 89.33 270 A 1 
ATOM   1982  O O    . PRO A 1  270 ? -28.124 2.750   -21.713 1.00 87.70 270 A 1 
ATOM   1983  C CB   . PRO A 1  270 ? -29.220 1.544   -18.877 1.00 86.76 270 A 1 
ATOM   1984  C CG   . PRO A 1  270 ? -28.909 0.732   -17.627 1.00 85.31 270 A 1 
ATOM   1985  C CD   . PRO A 1  270 ? -27.424 0.995   -17.417 1.00 87.74 270 A 1 
ATOM   1986  N N    . VAL A 1  271 ? -27.139 3.746   -19.962 1.00 91.47 271 A 1 
ATOM   1987  C CA   . VAL A 1  271 ? -26.842 4.998   -20.667 1.00 92.17 271 A 1 
ATOM   1988  C C    . VAL A 1  271 ? -25.623 4.816   -21.570 1.00 92.12 271 A 1 
ATOM   1989  O O    . VAL A 1  271 ? -25.698 5.094   -22.765 1.00 90.69 271 A 1 
ATOM   1990  C CB   . VAL A 1  271 ? -26.647 6.165   -19.677 1.00 91.43 271 A 1 
ATOM   1991  C CG1  . VAL A 1  271 ? -26.377 7.477   -20.426 1.00 84.19 271 A 1 
ATOM   1992  C CG2  . VAL A 1  271 ? -27.885 6.368   -18.801 1.00 84.57 271 A 1 
ATOM   1993  N N    . GLY A 1  272 ? -24.528 4.307   -21.023 1.00 90.41 272 A 1 
ATOM   1994  C CA   . GLY A 1  272 ? -23.298 4.102   -21.789 1.00 90.29 272 A 1 
ATOM   1995  C C    . GLY A 1  272 ? -23.485 3.170   -22.991 1.00 90.74 272 A 1 
ATOM   1996  O O    . GLY A 1  272 ? -23.047 3.480   -24.096 1.00 88.86 272 A 1 
ATOM   1997  N N    . ILE A 1  273 ? -24.199 2.061   -22.797 1.00 88.31 273 A 1 
ATOM   1998  C CA   . ILE A 1  273 ? -24.415 1.071   -23.856 1.00 87.53 273 A 1 
ATOM   1999  C C    . ILE A 1  273 ? -25.229 1.628   -25.025 1.00 87.90 273 A 1 
ATOM   2000  O O    . ILE A 1  273 ? -24.987 1.248   -26.167 1.00 86.35 273 A 1 
ATOM   2001  C CB   . ILE A 1  273 ? -25.038 -0.218  -23.278 1.00 84.64 273 A 1 
ATOM   2002  C CG1  . ILE A 1  273 ? -24.730 -1.390  -24.223 1.00 74.62 273 A 1 
ATOM   2003  C CG2  . ILE A 1  273 ? -26.554 -0.094  -23.028 1.00 72.47 273 A 1 
ATOM   2004  C CD1  . ILE A 1  273 ? -25.138 -2.743  -23.663 1.00 66.14 273 A 1 
ATOM   2005  N N    . MET A 1  274 ? -26.160 2.543   -24.766 1.00 90.10 274 A 1 
ATOM   2006  C CA   . MET A 1  274 ? -26.968 3.166   -25.813 1.00 90.84 274 A 1 
ATOM   2007  C C    . MET A 1  274 ? -26.075 3.876   -26.837 1.00 90.83 274 A 1 
ATOM   2008  O O    . MET A 1  274 ? -26.224 3.674   -28.040 1.00 89.21 274 A 1 
ATOM   2009  C CB   . MET A 1  274 ? -27.974 4.133   -25.169 1.00 90.46 274 A 1 
ATOM   2010  C CG   . MET A 1  274 ? -28.930 4.751   -26.193 1.00 84.10 274 A 1 
ATOM   2011  S SD   . MET A 1  274 ? -30.115 5.938   -25.504 1.00 82.30 274 A 1 
ATOM   2012  C CE   . MET A 1  274 ? -29.021 7.335   -25.175 1.00 72.84 274 A 1 
ATOM   2013  N N    . PHE A 1  275 ? -25.118 4.659   -26.354 1.00 90.83 275 A 1 
ATOM   2014  C CA   . PHE A 1  275 ? -24.197 5.395   -27.223 1.00 91.12 275 A 1 
ATOM   2015  C C    . PHE A 1  275 ? -23.128 4.494   -27.853 1.00 90.57 275 A 1 
ATOM   2016  O O    . PHE A 1  275 ? -22.794 4.682   -29.022 1.00 87.96 275 A 1 
ATOM   2017  C CB   . PHE A 1  275 ? -23.585 6.550   -26.435 1.00 91.02 275 A 1 
ATOM   2018  C CG   . PHE A 1  275 ? -24.593 7.608   -26.035 1.00 92.35 275 A 1 
ATOM   2019  C CD1  . PHE A 1  275 ? -25.002 8.584   -26.962 1.00 87.57 275 A 1 
ATOM   2020  C CD2  . PHE A 1  275 ? -25.147 7.613   -24.746 1.00 87.73 275 A 1 
ATOM   2021  C CE1  . PHE A 1  275 ? -25.944 9.557   -26.602 1.00 86.72 275 A 1 
ATOM   2022  C CE2  . PHE A 1  275 ? -26.096 8.584   -24.381 1.00 86.75 275 A 1 
ATOM   2023  C CZ   . PHE A 1  275 ? -26.492 9.557   -25.307 1.00 90.20 275 A 1 
ATOM   2024  N N    . LEU A 1  276 ? -22.635 3.477   -27.135 1.00 88.23 276 A 1 
ATOM   2025  C CA   . LEU A 1  276 ? -21.674 2.516   -27.693 1.00 86.59 276 A 1 
ATOM   2026  C C    . LEU A 1  276 ? -22.274 1.679   -28.830 1.00 86.21 276 A 1 
ATOM   2027  O O    . LEU A 1  276 ? -21.645 1.513   -29.869 1.00 84.46 276 A 1 
ATOM   2028  C CB   . LEU A 1  276 ? -21.146 1.589   -26.588 1.00 85.26 276 A 1 
ATOM   2029  C CG   . LEU A 1  276 ? -20.148 2.230   -25.611 1.00 82.66 276 A 1 
ATOM   2030  C CD1  . LEU A 1  276 ? -19.835 1.238   -24.494 1.00 77.82 276 A 1 
ATOM   2031  C CD2  . LEU A 1  276 ? -18.839 2.612   -26.293 1.00 77.78 276 A 1 
ATOM   2032  N N    . VAL A 1  277 ? -23.494 1.171   -28.647 1.00 87.91 277 A 1 
ATOM   2033  C CA   . VAL A 1  277 ? -24.195 0.406   -29.690 1.00 87.05 277 A 1 
ATOM   2034  C C    . VAL A 1  277 ? -24.516 1.303   -30.886 1.00 86.78 277 A 1 
ATOM   2035  O O    . VAL A 1  277 ? -24.282 0.904   -32.026 1.00 85.23 277 A 1 
ATOM   2036  C CB   . VAL A 1  277 ? -25.460 -0.272  -29.123 1.00 86.19 277 A 1 
ATOM   2037  C CG1  . VAL A 1  277 ? -26.333 -0.899  -30.215 1.00 80.28 277 A 1 
ATOM   2038  C CG2  . VAL A 1  277 ? -25.081 -1.400  -28.157 1.00 81.22 277 A 1 
ATOM   2039  N N    . GLY A 1  278 ? -24.994 2.516   -30.639 1.00 89.30 278 A 1 
ATOM   2040  C CA   . GLY A 1  278 ? -25.254 3.493   -31.696 1.00 89.26 278 A 1 
ATOM   2041  C C    . GLY A 1  278 ? -24.009 3.822   -32.523 1.00 89.29 278 A 1 
ATOM   2042  O O    . GLY A 1  278 ? -24.046 3.742   -33.751 1.00 87.15 278 A 1 
ATOM   2043  N N    . SER A 1  279 ? -22.896 4.110   -31.860 1.00 88.82 279 A 1 
ATOM   2044  C CA   . SER A 1  279 ? -21.599 4.349   -32.504 1.00 88.00 279 A 1 
ATOM   2045  C C    . SER A 1  279 ? -21.141 3.133   -33.316 1.00 87.11 279 A 1 
ATOM   2046  O O    . SER A 1  279 ? -20.771 3.273   -34.481 1.00 83.89 279 A 1 
ATOM   2047  C CB   . SER A 1  279 ? -20.566 4.741   -31.434 1.00 86.95 279 A 1 
ATOM   2048  O OG   . SER A 1  279 ? -19.253 4.332   -31.750 1.00 74.92 279 A 1 
ATOM   2049  N N    . LYS A 1  280 ? -21.258 1.929   -32.759 1.00 85.59 280 A 1 
ATOM   2050  C CA   . LYS A 1  280 ? -20.826 0.713   -33.455 1.00 83.90 280 A 1 
ATOM   2051  C C    . LYS A 1  280 ? -21.629 0.444   -34.730 1.00 83.36 280 A 1 
ATOM   2052  O O    . LYS A 1  280 ? -21.056 0.038   -35.732 1.00 81.22 280 A 1 
ATOM   2053  C CB   . LYS A 1  280 ? -20.854 -0.486  -32.493 1.00 82.34 280 A 1 
ATOM   2054  C CG   . LYS A 1  280 ? -19.987 -1.659  -32.984 1.00 74.71 280 A 1 
ATOM   2055  C CD   . LYS A 1  280 ? -18.501 -1.305  -32.955 1.00 72.31 280 A 1 
ATOM   2056  C CE   . LYS A 1  280 ? -17.609 -2.427  -33.465 1.00 65.19 280 A 1 
ATOM   2057  N NZ   . LYS A 1  280 ? -16.170 -2.089  -33.305 1.00 59.68 280 A 1 
ATOM   2058  N N    . ILE A 1  281 ? -22.928 0.701   -34.718 1.00 85.78 281 A 1 
ATOM   2059  C CA   . ILE A 1  281 ? -23.778 0.577   -35.915 1.00 85.15 281 A 1 
ATOM   2060  C C    . ILE A 1  281 ? -23.360 1.571   -37.011 1.00 84.45 281 A 1 
ATOM   2061  O O    . ILE A 1  281 ? -23.418 1.239   -38.197 1.00 82.03 281 A 1 
ATOM   2062  C CB   . ILE A 1  281 ? -25.267 0.726   -35.528 1.00 84.67 281 A 1 
ATOM   2063  C CG1  . ILE A 1  281 ? -25.710 -0.530  -34.743 1.00 81.68 281 A 1 
ATOM   2064  C CG2  . ILE A 1  281 ? -26.173 0.925   -36.756 1.00 81.11 281 A 1 
ATOM   2065  C CD1  . ILE A 1  281 ? -27.090 -0.399  -34.107 1.00 75.25 281 A 1 
ATOM   2066  N N    . LEU A 1  282 ? -22.917 2.771   -36.633 1.00 85.53 282 A 1 
ATOM   2067  C CA   . LEU A 1  282 ? -22.409 3.768   -37.580 1.00 85.50 282 A 1 
ATOM   2068  C C    . LEU A 1  282 ? -21.066 3.355   -38.196 1.00 84.26 282 A 1 
ATOM   2069  O O    . LEU A 1  282 ? -20.858 3.552   -39.391 1.00 79.76 282 A 1 
ATOM   2070  C CB   . LEU A 1  282 ? -22.288 5.131   -36.873 1.00 85.21 282 A 1 
ATOM   2071  C CG   . LEU A 1  282 ? -23.638 5.767   -36.497 1.00 83.72 282 A 1 
ATOM   2072  C CD1  . LEU A 1  282 ? -23.414 6.940   -35.551 1.00 78.37 282 A 1 
ATOM   2073  C CD2  . LEU A 1  282 ? -24.369 6.286   -37.728 1.00 78.75 282 A 1 
ATOM   2074  N N    . GLU A 1  283 ? -20.190 2.741   -37.407 1.00 82.69 283 A 1 
ATOM   2075  C CA   . GLU A 1  283 ? -18.854 2.323   -37.843 1.00 80.60 283 A 1 
ATOM   2076  C C    . GLU A 1  283 ? -18.850 1.072   -38.729 1.00 79.52 283 A 1 
ATOM   2077  O O    . GLU A 1  283 ? -17.956 0.906   -39.558 1.00 75.50 283 A 1 
ATOM   2078  C CB   . GLU A 1  283 ? -17.994 2.046   -36.613 1.00 78.28 283 A 1 
ATOM   2079  C CG   . GLU A 1  283 ? -17.590 3.309   -35.844 1.00 71.67 283 A 1 
ATOM   2080  C CD   . GLU A 1  283 ? -16.950 2.974   -34.490 1.00 69.58 283 A 1 
ATOM   2081  O OE1  . GLU A 1  283 ? -16.793 3.912   -33.683 1.00 62.37 283 A 1 
ATOM   2082  O OE2  . GLU A 1  283 ? -16.667 1.774   -34.236 1.00 63.71 283 A 1 
ATOM   2083  N N    . MET A 1  284 ? -19.828 0.171   -38.569 1.00 78.89 284 A 1 
ATOM   2084  C CA   . MET A 1  284 ? -19.842 -1.097  -39.301 1.00 76.82 284 A 1 
ATOM   2085  C C    . MET A 1  284 ? -20.233 -0.917  -40.774 1.00 77.39 284 A 1 
ATOM   2086  O O    . MET A 1  284 ? -21.239 -0.281  -41.094 1.00 72.91 284 A 1 
ATOM   2087  C CB   . MET A 1  284 ? -20.768 -2.107  -38.614 1.00 72.85 284 A 1 
ATOM   2088  C CG   . MET A 1  284 ? -20.209 -2.625  -37.283 1.00 65.82 284 A 1 
ATOM   2089  S SD   . MET A 1  284 ? -18.633 -3.520  -37.350 1.00 60.92 284 A 1 
ATOM   2090  C CE   . MET A 1  284 ? -19.133 -5.005  -38.246 1.00 53.66 284 A 1 
ATOM   2091  N N    . LYS A 1  285 ? -19.480 -1.563  -41.673 1.00 74.51 285 A 1 
ATOM   2092  C CA   . LYS A 1  285 ? -19.806 -1.624  -43.109 1.00 74.26 285 A 1 
ATOM   2093  C C    . LYS A 1  285 ? -21.128 -2.342  -43.352 1.00 75.90 285 A 1 
ATOM   2094  O O    . LYS A 1  285 ? -22.008 -1.814  -44.030 1.00 69.76 285 A 1 
ATOM   2095  C CB   . LYS A 1  285 ? -18.670 -2.308  -43.908 1.00 69.10 285 A 1 
ATOM   2096  C CG   . LYS A 1  285 ? -17.602 -1.302  -44.355 1.00 60.81 285 A 1 
ATOM   2097  C CD   . LYS A 1  285 ? -16.457 -1.921  -45.161 1.00 55.78 285 A 1 
ATOM   2098  C CE   . LYS A 1  285 ? -15.497 -0.807  -45.612 1.00 47.68 285 A 1 
ATOM   2099  N NZ   . LYS A 1  285 ? -14.189 -1.277  -46.135 1.00 41.77 285 A 1 
ATOM   2100  N N    . ASP A 1  286 ? -21.250 -3.545  -42.794 1.00 76.61 286 A 1 
ATOM   2101  C CA   . ASP A 1  286 ? -22.412 -4.408  -42.984 1.00 77.04 286 A 1 
ATOM   2102  C C    . ASP A 1  286 ? -22.984 -4.863  -41.635 1.00 78.64 286 A 1 
ATOM   2103  O O    . ASP A 1  286 ? -22.385 -5.648  -40.902 1.00 75.73 286 A 1 
ATOM   2104  C CB   . ASP A 1  286 ? -22.026 -5.581  -43.888 1.00 73.56 286 A 1 
ATOM   2105  C CG   . ASP A 1  286 ? -23.242 -6.373  -44.369 1.00 66.97 286 A 1 
ATOM   2106  O OD1  . ASP A 1  286 ? -24.340 -6.202  -43.788 1.00 60.73 286 A 1 
ATOM   2107  O OD2  . ASP A 1  286 ? -23.075 -7.161  -45.321 1.00 59.94 286 A 1 
ATOM   2108  N N    . ILE A 1  287 ? -24.167 -4.375  -41.331 1.00 80.03 287 A 1 
ATOM   2109  C CA   . ILE A 1  287 ? -24.869 -4.688  -40.080 1.00 80.83 287 A 1 
ATOM   2110  C C    . ILE A 1  287 ? -25.323 -6.152  -40.048 1.00 82.26 287 A 1 
ATOM   2111  O O    . ILE A 1  287 ? -25.343 -6.766  -38.988 1.00 79.95 287 A 1 
ATOM   2112  C CB   . ILE A 1  287 ? -26.058 -3.721  -39.880 1.00 78.03 287 A 1 
ATOM   2113  C CG1  . ILE A 1  287 ? -25.564 -2.256  -39.806 1.00 70.63 287 A 1 
ATOM   2114  C CG2  . ILE A 1  287 ? -26.836 -4.066  -38.605 1.00 67.62 287 A 1 
ATOM   2115  C CD1  . ILE A 1  287 ? -26.695 -1.221  -39.796 1.00 61.98 287 A 1 
ATOM   2116  N N    . ILE A 1  288 ? -25.654 -6.735  -41.194 1.00 81.44 288 A 1 
ATOM   2117  C CA   . ILE A 1  288 ? -26.102 -8.134  -41.268 1.00 82.59 288 A 1 
ATOM   2118  C C    . ILE A 1  288 ? -24.977 -9.074  -40.833 1.00 83.52 288 A 1 
ATOM   2119  O O    . ILE A 1  288 ? -25.212 -10.029 -40.094 1.00 81.50 288 A 1 
ATOM   2120  C CB   . ILE A 1  288 ? -26.613 -8.474  -42.684 1.00 81.59 288 A 1 
ATOM   2121  C CG1  . ILE A 1  288 ? -27.826 -7.584  -43.048 1.00 74.37 288 A 1 
ATOM   2122  C CG2  . ILE A 1  288 ? -26.988 -9.963  -42.786 1.00 71.18 288 A 1 
ATOM   2123  C CD1  . ILE A 1  288 ? -28.308 -7.735  -44.495 1.00 63.89 288 A 1 
ATOM   2124  N N    . VAL A 1  289 ? -23.755 -8.783  -41.242 1.00 83.19 289 A 1 
ATOM   2125  C CA   . VAL A 1  289 ? -22.575 -9.547  -40.813 1.00 83.53 289 A 1 
ATOM   2126  C C    . VAL A 1  289 ? -22.360 -9.409  -39.305 1.00 84.54 289 A 1 
ATOM   2127  O O    . VAL A 1  289 ? -22.111 -10.415 -38.642 1.00 83.20 289 A 1 
ATOM   2128  C CB   . VAL A 1  289 ? -21.324 -9.130  -41.602 1.00 81.58 289 A 1 
ATOM   2129  C CG1  . VAL A 1  289 ? -20.085 -9.901  -41.138 1.00 73.02 289 A 1 
ATOM   2130  C CG2  . VAL A 1  289 ? -21.497 -9.434  -43.094 1.00 73.65 289 A 1 
ATOM   2131  N N    . LEU A 1  290 ? -22.539 -8.224  -38.741 1.00 83.23 290 A 1 
ATOM   2132  C CA   . LEU A 1  290 ? -22.436 -8.003  -37.295 1.00 83.11 290 A 1 
ATOM   2133  C C    . LEU A 1  290 ? -23.471 -8.829  -36.516 1.00 84.37 290 A 1 
ATOM   2134  O O    . LEU A 1  290 ? -23.113 -9.531  -35.571 1.00 83.65 290 A 1 
ATOM   2135  C CB   . LEU A 1  290 ? -22.583 -6.500  -37.001 1.00 81.48 290 A 1 
ATOM   2136  C CG   . LEU A 1  290 ? -22.512 -6.147  -35.501 1.00 77.17 290 A 1 
ATOM   2137  C CD1  . LEU A 1  290 ? -21.153 -6.471  -34.897 1.00 72.01 290 A 1 
ATOM   2138  C CD2  . LEU A 1  290 ? -22.794 -4.663  -35.306 1.00 72.36 290 A 1 
ATOM   2139  N N    . VAL A 1  291 ? -24.742 -8.791  -36.925 1.00 85.13 291 A 1 
ATOM   2140  C CA   . VAL A 1  291 ? -25.813 -9.567  -36.277 1.00 85.74 291 A 1 
ATOM   2141  C C    . VAL A 1  291 ? -25.559 -11.069 -36.412 1.00 86.98 291 A 1 
ATOM   2142  O O    . VAL A 1  291 ? -25.745 -11.820 -35.457 1.00 86.37 291 A 1 
ATOM   2143  C CB   . VAL A 1  291 ? -27.193 -9.184  -36.850 1.00 84.38 291 A 1 
ATOM   2144  C CG1  . VAL A 1  291 ? -28.320 -10.044 -36.278 1.00 77.12 291 A 1 
ATOM   2145  C CG2  . VAL A 1  291 ? -27.536 -7.729  -36.521 1.00 77.45 291 A 1 
ATOM   2146  N N    . THR A 1  292 ? -25.088 -11.514 -37.570 1.00 87.29 292 A 1 
ATOM   2147  C CA   . THR A 1  292 ? -24.724 -12.923 -37.791 1.00 88.14 292 A 1 
ATOM   2148  C C    . THR A 1  292 ? -23.560 -13.348 -36.894 1.00 88.97 292 A 1 
ATOM   2149  O O    . THR A 1  292 ? -23.590 -14.438 -36.326 1.00 88.00 292 A 1 
ATOM   2150  C CB   . THR A 1  292 ? -24.365 -13.177 -39.264 1.00 87.11 292 A 1 
ATOM   2151  O OG1  . THR A 1  292 ? -25.412 -12.763 -40.109 1.00 73.24 292 A 1 
ATOM   2152  C CG2  . THR A 1  292 ? -24.150 -14.662 -39.558 1.00 71.68 292 A 1 
ATOM   2153  N N    . SER A 1  293 ? -22.566 -12.501 -36.732 1.00 89.12 293 A 1 
ATOM   2154  C CA   . SER A 1  293 ? -21.436 -12.729 -35.829 1.00 89.36 293 A 1 
ATOM   2155  C C    . SER A 1  293 ? -21.882 -12.819 -34.365 1.00 90.36 293 A 1 
ATOM   2156  O O    . SER A 1  293 ? -21.483 -13.749 -33.667 1.00 89.02 293 A 1 
ATOM   2157  C CB   . SER A 1  293 ? -20.393 -11.624 -35.999 1.00 88.02 293 A 1 
ATOM   2158  O OG   . SER A 1  293 ? -19.813 -11.705 -37.288 1.00 75.36 293 A 1 
ATOM   2159  N N    . LEU A 1  294 ? -22.772 -11.944 -33.923 1.00 89.78 294 A 1 
ATOM   2160  C CA   . LEU A 1  294 ? -23.367 -12.025 -32.585 1.00 89.85 294 A 1 
ATOM   2161  C C    . LEU A 1  294 ? -24.158 -13.328 -32.386 1.00 90.94 294 A 1 
ATOM   2162  O O    . LEU A 1  294 ? -24.040 -13.966 -31.343 1.00 90.09 294 A 1 
ATOM   2163  C CB   . LEU A 1  294 ? -24.269 -10.804 -32.342 1.00 88.56 294 A 1 
ATOM   2164  C CG   . LEU A 1  294 ? -23.497 -9.530  -31.960 1.00 82.99 294 A 1 
ATOM   2165  C CD1  . LEU A 1  294 ? -24.432 -8.329  -32.022 1.00 77.59 294 A 1 
ATOM   2166  C CD2  . LEU A 1  294 ? -22.944 -9.616  -30.536 1.00 77.37 294 A 1 
ATOM   2167  N N    . GLY A 1  295 ? -24.917 -13.766 -33.395 1.00 91.70 295 A 1 
ATOM   2168  C CA   . GLY A 1  295 ? -25.606 -15.057 -33.359 1.00 92.42 295 A 1 
ATOM   2169  C C    . GLY A 1  295 ? -24.640 -16.237 -33.222 1.00 93.36 295 A 1 
ATOM   2170  O O    . GLY A 1  295 ? -24.863 -17.126 -32.400 1.00 92.81 295 A 1 
ATOM   2171  N N    . LYS A 1  296 ? -23.544 -16.229 -33.970 1.00 93.16 296 A 1 
ATOM   2172  C CA   . LYS A 1  296 ? -22.483 -17.245 -33.852 1.00 93.66 296 A 1 
ATOM   2173  C C    . LYS A 1  296 ? -21.800 -17.211 -32.485 1.00 93.98 296 A 1 
ATOM   2174  O O    . LYS A 1  296 ? -21.482 -18.271 -31.952 1.00 93.01 296 A 1 
ATOM   2175  C CB   . LYS A 1  296 ? -21.429 -17.053 -34.944 1.00 92.79 296 A 1 
ATOM   2176  C CG   . LYS A 1  296 ? -21.900 -17.447 -36.353 1.00 88.31 296 A 1 
ATOM   2177  C CD   . LYS A 1  296 ? -20.758 -17.153 -37.332 1.00 85.81 296 A 1 
ATOM   2178  C CE   . LYS A 1  296 ? -21.115 -17.486 -38.780 1.00 77.70 296 A 1 
ATOM   2179  N NZ   . LYS A 1  296 ? -19.990 -17.136 -39.680 1.00 70.76 296 A 1 
ATOM   2180  N N    . TYR A 1  297 ? -21.588 -16.034 -31.920 1.00 93.88 297 A 1 
ATOM   2181  C CA   . TYR A 1  297 ? -21.037 -15.873 -30.571 1.00 93.99 297 A 1 
ATOM   2182  C C    . TYR A 1  297 ? -21.940 -16.523 -29.511 1.00 94.70 297 A 1 
ATOM   2183  O O    . TYR A 1  297 ? -21.468 -17.360 -28.740 1.00 94.05 297 A 1 
ATOM   2184  C CB   . TYR A 1  297 ? -20.808 -14.382 -30.292 1.00 93.15 297 A 1 
ATOM   2185  C CG   . TYR A 1  297 ? -20.679 -14.061 -28.822 1.00 92.77 297 A 1 
ATOM   2186  C CD1  . TYR A 1  297 ? -21.731 -13.405 -28.147 1.00 89.65 297 A 1 
ATOM   2187  C CD2  . TYR A 1  297 ? -19.550 -14.489 -28.105 1.00 90.09 297 A 1 
ATOM   2188  C CE1  . TYR A 1  297 ? -21.657 -13.181 -26.769 1.00 88.79 297 A 1 
ATOM   2189  C CE2  . TYR A 1  297 ? -19.471 -14.271 -26.720 1.00 88.42 297 A 1 
ATOM   2190  C CZ   . TYR A 1  297 ? -20.532 -13.618 -26.058 1.00 90.13 297 A 1 
ATOM   2191  O OH   . TYR A 1  297 ? -20.471 -13.426 -24.707 1.00 88.60 297 A 1 
ATOM   2192  N N    . ILE A 1  298 ? -23.233 -16.218 -29.527 1.00 94.23 298 A 1 
ATOM   2193  C CA   . ILE A 1  298 ? -24.219 -16.819 -28.612 1.00 94.12 298 A 1 
ATOM   2194  C C    . ILE A 1  298 ? -24.230 -18.343 -28.774 1.00 94.51 298 A 1 
ATOM   2195  O O    . ILE A 1  298 ? -24.154 -19.077 -27.790 1.00 93.69 298 A 1 
ATOM   2196  C CB   . ILE A 1  298 ? -25.627 -16.223 -28.857 1.00 93.28 298 A 1 
ATOM   2197  C CG1  . ILE A 1  298 ? -25.669 -14.714 -28.514 1.00 89.77 298 A 1 
ATOM   2198  C CG2  . ILE A 1  298 ? -26.696 -16.968 -28.032 1.00 90.12 298 A 1 
ATOM   2199  C CD1  . ILE A 1  298 ? -26.912 -14.003 -29.069 1.00 85.82 298 A 1 
ATOM   2200  N N    . PHE A 1  299 ? -24.277 -18.828 -30.022 1.00 95.08 299 A 1 
ATOM   2201  C CA   . PHE A 1  299 ? -24.250 -20.258 -30.320 1.00 95.61 299 A 1 
ATOM   2202  C C    . PHE A 1  299 ? -22.981 -20.932 -29.791 1.00 95.76 299 A 1 
ATOM   2203  O O    . PHE A 1  299 ? -23.069 -21.991 -29.178 1.00 95.10 299 A 1 
ATOM   2204  C CB   . PHE A 1  299 ? -24.391 -20.463 -31.834 1.00 95.44 299 A 1 
ATOM   2205  C CG   . PHE A 1  299 ? -24.250 -21.914 -32.250 1.00 94.06 299 A 1 
ATOM   2206  C CD1  . PHE A 1  299 ? -23.041 -22.385 -32.799 1.00 88.81 299 A 1 
ATOM   2207  C CD2  . PHE A 1  299 ? -25.312 -22.815 -32.044 1.00 89.38 299 A 1 
ATOM   2208  C CE1  . PHE A 1  299 ? -22.905 -23.742 -33.144 1.00 88.99 299 A 1 
ATOM   2209  C CE2  . PHE A 1  299 ? -25.180 -24.171 -32.387 1.00 88.48 299 A 1 
ATOM   2210  C CZ   . PHE A 1  299 ? -23.974 -24.630 -32.937 1.00 91.19 299 A 1 
ATOM   2211  N N    . THR A 1  300 ? -21.823 -20.325 -29.983 1.00 96.11 300 A 1 
ATOM   2212  C CA   . THR A 1  300 ? -20.535 -20.875 -29.534 1.00 96.23 300 A 1 
ATOM   2213  C C    . THR A 1  300 ? -20.473 -20.981 -28.011 1.00 96.25 300 A 1 
ATOM   2214  O O    . THR A 1  300 ? -20.065 -22.019 -27.492 1.00 95.11 300 A 1 
ATOM   2215  C CB   . THR A 1  300 ? -19.354 -20.033 -30.050 1.00 95.51 300 A 1 
ATOM   2216  O OG1  . THR A 1  300 ? -19.429 -19.891 -31.452 1.00 84.57 300 A 1 
ATOM   2217  C CG2  . THR A 1  300 ? -18.004 -20.681 -29.761 1.00 84.52 300 A 1 
ATOM   2218  N N    . SER A 1  301 ? -20.933 -19.963 -27.300 1.00 95.86 301 A 1 
ATOM   2219  C CA   . SER A 1  301 ? -20.987 -19.971 -25.833 1.00 95.60 301 A 1 
ATOM   2220  C C    . SER A 1  301 ? -21.927 -21.061 -25.304 1.00 95.81 301 A 1 
ATOM   2221  O O    . SER A 1  301 ? -21.536 -21.869 -24.467 1.00 94.46 301 A 1 
ATOM   2222  C CB   . SER A 1  301 ? -21.432 -18.600 -25.308 1.00 94.53 301 A 1 
ATOM   2223  O OG   . SER A 1  301 ? -20.516 -17.599 -25.700 1.00 83.13 301 A 1 
ATOM   2224  N N    . ILE A 1  302 ? -23.142 -21.136 -25.832 1.00 95.58 302 A 1 
ATOM   2225  C CA   . ILE A 1  302 ? -24.133 -22.143 -25.422 1.00 95.45 302 A 1 
ATOM   2226  C C    . ILE A 1  302 ? -23.657 -23.559 -25.776 1.00 95.66 302 A 1 
ATOM   2227  O O    . ILE A 1  302 ? -23.801 -24.475 -24.972 1.00 94.65 302 A 1 
ATOM   2228  C CB   . ILE A 1  302 ? -25.523 -21.816 -26.020 1.00 94.66 302 A 1 
ATOM   2229  C CG1  . ILE A 1  302 ? -26.062 -20.497 -25.408 1.00 91.49 302 A 1 
ATOM   2230  C CG2  . ILE A 1  302 ? -26.522 -22.961 -25.772 1.00 91.66 302 A 1 
ATOM   2231  C CD1  . ILE A 1  302 ? -27.372 -19.997 -26.033 1.00 85.84 302 A 1 
ATOM   2232  N N    . LEU A 1  303 ? -23.039 -23.752 -26.939 1.00 96.01 303 A 1 
ATOM   2233  C CA   . LEU A 1  303 ? -22.452 -25.035 -27.324 1.00 96.45 303 A 1 
ATOM   2234  C C    . LEU A 1  303 ? -21.343 -25.455 -26.351 1.00 96.52 303 A 1 
ATOM   2235  O O    . LEU A 1  303 ? -21.300 -26.616 -25.950 1.00 95.80 303 A 1 
ATOM   2236  C CB   . LEU A 1  303 ? -21.933 -24.936 -28.771 1.00 96.30 303 A 1 
ATOM   2237  C CG   . LEU A 1  303 ? -21.346 -26.258 -29.311 1.00 94.37 303 A 1 
ATOM   2238  C CD1  . LEU A 1  303 ? -22.407 -27.350 -29.445 1.00 88.99 303 A 1 
ATOM   2239  C CD2  . LEU A 1  303 ? -20.729 -26.027 -30.691 1.00 88.71 303 A 1 
ATOM   2240  N N    . GLY A 1  304 ? -20.492 -24.529 -25.946 1.00 96.50 304 A 1 
ATOM   2241  C CA   . GLY A 1  304 ? -19.483 -24.761 -24.917 1.00 96.48 304 A 1 
ATOM   2242  C C    . GLY A 1  304 ? -20.099 -25.220 -23.598 1.00 96.76 304 A 1 
ATOM   2243  O O    . GLY A 1  304 ? -19.661 -26.225 -23.033 1.00 95.69 304 A 1 
ATOM   2244  N N    . HIS A 1  305 ? -21.167 -24.570 -23.160 1.00 96.40 305 A 1 
ATOM   2245  C CA   . HIS A 1  305 ? -21.921 -24.975 -21.967 1.00 96.27 305 A 1 
ATOM   2246  C C    . HIS A 1  305 ? -22.499 -26.389 -22.094 1.00 96.48 305 A 1 
ATOM   2247  O O    . HIS A 1  305 ? -22.355 -27.192 -21.173 1.00 95.19 305 A 1 
ATOM   2248  C CB   . HIS A 1  305 ? -23.040 -23.962 -21.682 1.00 95.42 305 A 1 
ATOM   2249  C CG   . HIS A 1  305 ? -22.576 -22.592 -21.281 1.00 94.81 305 A 1 
ATOM   2250  N ND1  . HIS A 1  305 ? -23.269 -21.413 -21.490 1.00 82.15 305 A 1 
ATOM   2251  C CD2  . HIS A 1  305 ? -21.414 -22.260 -20.632 1.00 83.61 305 A 1 
ATOM   2252  C CE1  . HIS A 1  305 ? -22.548 -20.408 -20.989 1.00 86.30 305 A 1 
ATOM   2253  N NE2  . HIS A 1  305 ? -21.409 -20.881 -20.467 1.00 87.82 305 A 1 
ATOM   2254  N N    . PHE A 1  306 ? -23.092 -26.741 -23.238 1.00 96.50 306 A 1 
ATOM   2255  C CA   . PHE A 1  306 ? -23.626 -28.087 -23.450 1.00 96.52 306 A 1 
ATOM   2256  C C    . PHE A 1  306 ? -22.541 -29.166 -23.501 1.00 96.52 306 A 1 
ATOM   2257  O O    . PHE A 1  306 ? -22.751 -30.260 -22.983 1.00 95.07 306 A 1 
ATOM   2258  C CB   . PHE A 1  306 ? -24.478 -28.124 -24.724 1.00 95.93 306 A 1 
ATOM   2259  C CG   . PHE A 1  306 ? -25.915 -27.713 -24.497 1.00 90.28 306 A 1 
ATOM   2260  C CD1  . PHE A 1  306 ? -26.778 -28.554 -23.775 1.00 81.16 306 A 1 
ATOM   2261  C CD2  . PHE A 1  306 ? -26.403 -26.498 -25.000 1.00 78.90 306 A 1 
ATOM   2262  C CE1  . PHE A 1  306 ? -28.113 -28.179 -23.551 1.00 74.15 306 A 1 
ATOM   2263  C CE2  . PHE A 1  306 ? -27.739 -26.117 -24.780 1.00 71.94 306 A 1 
ATOM   2264  C CZ   . PHE A 1  306 ? -28.592 -26.959 -24.054 1.00 74.51 306 A 1 
ATOM   2265  N N    . ILE A 1  307 ? -21.396 -28.894 -24.107 1.00 96.46 307 A 1 
ATOM   2266  C CA   . ILE A 1  307 ? -20.288 -29.856 -24.165 1.00 96.44 307 A 1 
ATOM   2267  C C    . ILE A 1  307 ? -19.679 -30.053 -22.775 1.00 96.23 307 A 1 
ATOM   2268  O O    . ILE A 1  307 ? -19.471 -31.191 -22.351 1.00 95.14 307 A 1 
ATOM   2269  C CB   . ILE A 1  307 ? -19.232 -29.426 -25.209 1.00 96.14 307 A 1 
ATOM   2270  C CG1  . ILE A 1  307 ? -19.829 -29.517 -26.638 1.00 93.60 307 A 1 
ATOM   2271  C CG2  . ILE A 1  307 ? -17.971 -30.308 -25.122 1.00 94.05 307 A 1 
ATOM   2272  C CD1  . ILE A 1  307 ? -18.965 -28.838 -27.708 1.00 88.29 307 A 1 
ATOM   2273  N N    . HIS A 1  308 ? -19.417 -28.979 -22.056 1.00 96.65 308 A 1 
ATOM   2274  C CA   . HIS A 1  308 ? -18.818 -29.057 -20.728 1.00 96.59 308 A 1 
ATOM   2275  C C    . HIS A 1  308 ? -19.781 -29.674 -19.706 1.00 96.57 308 A 1 
ATOM   2276  O O    . HIS A 1  308 ? -19.453 -30.703 -19.111 1.00 95.52 308 A 1 
ATOM   2277  C CB   . HIS A 1  308 ? -18.317 -27.673 -20.301 1.00 96.14 308 A 1 
ATOM   2278  C CG   . HIS A 1  308 ? -17.419 -27.742 -19.098 1.00 96.09 308 A 1 
ATOM   2279  N ND1  . HIS A 1  308 ? -16.105 -28.186 -19.086 1.00 85.68 308 A 1 
ATOM   2280  C CD2  . HIS A 1  308 ? -17.745 -27.408 -17.811 1.00 86.90 308 A 1 
ATOM   2281  C CE1  . HIS A 1  308 ? -15.658 -28.104 -17.826 1.00 88.73 308 A 1 
ATOM   2282  N NE2  . HIS A 1  308 ? -16.623 -27.640 -17.032 1.00 90.39 308 A 1 
ATOM   2283  N N    . GLY A 1  309 ? -20.979 -29.126 -19.576 1.00 95.76 309 A 1 
ATOM   2284  C CA   . GLY A 1  309 ? -21.978 -29.608 -18.625 1.00 95.49 309 A 1 
ATOM   2285  C C    . GLY A 1  309 ? -22.618 -30.945 -19.006 1.00 95.72 309 A 1 
ATOM   2286  O O    . GLY A 1  309 ? -22.893 -31.786 -18.154 1.00 93.43 309 A 1 
ATOM   2287  N N    . GLY A 1  310 ? -22.830 -31.193 -20.301 1.00 95.70 310 A 1 
ATOM   2288  C CA   . GLY A 1  310 ? -23.489 -32.406 -20.786 1.00 95.43 310 A 1 
ATOM   2289  C C    . GLY A 1  310 ? -22.557 -33.594 -21.022 1.00 95.83 310 A 1 
ATOM   2290  O O    . GLY A 1  310 ? -23.024 -34.734 -21.018 1.00 93.39 310 A 1 
ATOM   2291  N N    . ILE A 1  311 ? -21.272 -33.366 -21.237 1.00 95.98 311 A 1 
ATOM   2292  C CA   . ILE A 1  311 ? -20.303 -34.418 -21.582 1.00 95.87 311 A 1 
ATOM   2293  C C    . ILE A 1  311 ? -19.120 -34.435 -20.613 1.00 95.95 311 A 1 
ATOM   2294  O O    . ILE A 1  311 ? -18.856 -35.465 -19.991 1.00 94.72 311 A 1 
ATOM   2295  C CB   . ILE A 1  311 ? -19.837 -34.303 -23.058 1.00 95.03 311 A 1 
ATOM   2296  C CG1  . ILE A 1  311 ? -21.040 -34.292 -24.039 1.00 90.50 311 A 1 
ATOM   2297  C CG2  . ILE A 1  311 ? -18.861 -35.441 -23.406 1.00 89.99 311 A 1 
ATOM   2298  C CD1  . ILE A 1  311 ? -20.658 -34.042 -25.505 1.00 83.59 311 A 1 
ATOM   2299  N N    . VAL A 1  312 ? -18.394 -33.324 -20.475 1.00 96.40 312 A 1 
ATOM   2300  C CA   . VAL A 1  312 ? -17.117 -33.299 -19.742 1.00 96.31 312 A 1 
ATOM   2301  C C    . VAL A 1  312 ? -17.323 -33.520 -18.244 1.00 96.22 312 A 1 
ATOM   2302  O O    . VAL A 1  312 ? -16.751 -34.456 -17.681 1.00 95.09 312 A 1 
ATOM   2303  C CB   . VAL A 1  312 ? -16.324 -32.002 -20.019 1.00 95.66 312 A 1 
ATOM   2304  C CG1  . VAL A 1  312 ? -14.995 -31.982 -19.257 1.00 90.63 312 A 1 
ATOM   2305  C CG2  . VAL A 1  312 ? -16.005 -31.858 -21.511 1.00 91.23 312 A 1 
ATOM   2306  N N    . LEU A 1  313 ? -18.152 -32.717 -17.595 1.00 95.97 313 A 1 
ATOM   2307  C CA   . LEU A 1  313 ? -18.427 -32.852 -16.160 1.00 95.98 313 A 1 
ATOM   2308  C C    . LEU A 1  313 ? -19.059 -34.217 -15.802 1.00 96.05 313 A 1 
ATOM   2309  O O    . LEU A 1  313 ? -18.554 -34.886 -14.891 1.00 94.94 313 A 1 
ATOM   2310  C CB   . LEU A 1  313 ? -19.284 -31.677 -15.655 1.00 95.37 313 A 1 
ATOM   2311  C CG   . LEU A 1  313 ? -18.585 -30.304 -15.612 1.00 94.28 313 A 1 
ATOM   2312  C CD1  . LEU A 1  313 ? -19.602 -29.238 -15.208 1.00 88.86 313 A 1 
ATOM   2313  C CD2  . LEU A 1  313 ? -17.439 -30.275 -14.598 1.00 88.91 313 A 1 
ATOM   2314  N N    . PRO A 1  314 ? -20.079 -34.717 -16.535 1.00 96.31 314 A 1 
ATOM   2315  C CA   . PRO A 1  314 ? -20.598 -36.069 -16.314 1.00 96.32 314 A 1 
ATOM   2316  C C    . PRO A 1  314 ? -19.542 -37.164 -16.494 1.00 96.44 314 A 1 
ATOM   2317  O O    . PRO A 1  314 ? -19.528 -38.140 -15.741 1.00 95.12 314 A 1 
ATOM   2318  C CB   . PRO A 1  314 ? -21.737 -36.234 -17.321 1.00 95.44 314 A 1 
ATOM   2319  C CG   . PRO A 1  314 ? -22.234 -34.817 -17.534 1.00 93.43 314 A 1 
ATOM   2320  C CD   . PRO A 1  314 ? -20.940 -34.010 -17.470 1.00 95.85 314 A 1 
ATOM   2321  N N    . LEU A 1  315 ? -18.638 -37.018 -17.458 1.00 96.22 315 A 1 
ATOM   2322  C CA   . LEU A 1  315 ? -17.558 -37.973 -17.686 1.00 96.35 315 A 1 
ATOM   2323  C C    . LEU A 1  315 ? -16.575 -37.997 -16.512 1.00 96.36 315 A 1 
ATOM   2324  O O    . LEU A 1  315 ? -16.197 -39.078 -16.058 1.00 95.23 315 A 1 
ATOM   2325  C CB   . LEU A 1  315 ? -16.856 -37.637 -19.015 1.00 95.91 315 A 1 
ATOM   2326  C CG   . LEU A 1  315 ? -15.945 -38.773 -19.520 1.00 88.39 315 A 1 
ATOM   2327  C CD1  . LEU A 1  315 ? -16.762 -39.897 -20.150 1.00 81.19 315 A 1 
ATOM   2328  C CD2  . LEU A 1  315 ? -14.970 -38.248 -20.570 1.00 80.74 315 A 1 
ATOM   2329  N N    . ILE A 1  316 ? -16.203 -36.837 -15.986 1.00 95.98 316 A 1 
ATOM   2330  C CA   . ILE A 1  316 ? -15.347 -36.721 -14.791 1.00 95.67 316 A 1 
ATOM   2331  C C    . ILE A 1  316 ? -16.021 -37.411 -13.596 1.00 95.59 316 A 1 
ATOM   2332  O O    . ILE A 1  316 ? -15.406 -38.254 -12.934 1.00 94.12 316 A 1 
ATOM   2333  C CB   . ILE A 1  316 ? -15.011 -35.237 -14.501 1.00 94.98 316 A 1 
ATOM   2334  C CG1  . ILE A 1  316 ? -14.101 -34.660 -15.616 1.00 91.77 316 A 1 
ATOM   2335  C CG2  . ILE A 1  316 ? -14.309 -35.078 -13.139 1.00 91.77 316 A 1 
ATOM   2336  C CD1  . ILE A 1  316 ? -13.954 -33.134 -15.568 1.00 86.33 316 A 1 
ATOM   2337  N N    . TYR A 1  317 ? -17.301 -37.135 -13.364 1.00 95.79 317 A 1 
ATOM   2338  C CA   . TYR A 1  317 ? -18.074 -37.797 -12.305 1.00 95.94 317 A 1 
ATOM   2339  C C    . TYR A 1  317 ? -18.083 -39.322 -12.471 1.00 95.91 317 A 1 
ATOM   2340  O O    . TYR A 1  317 ? -17.838 -40.056 -11.509 1.00 94.66 317 A 1 
ATOM   2341  C CB   . TYR A 1  317 ? -19.502 -37.241 -12.293 1.00 95.57 317 A 1 
ATOM   2342  C CG   . TYR A 1  317 ? -20.375 -37.854 -11.216 1.00 95.62 317 A 1 
ATOM   2343  C CD1  . TYR A 1  317 ? -21.144 -39.006 -11.481 1.00 91.67 317 A 1 
ATOM   2344  C CD2  . TYR A 1  317 ? -20.412 -37.286 -9.926  1.00 92.21 317 A 1 
ATOM   2345  C CE1  . TYR A 1  317 ? -21.940 -39.580 -10.475 1.00 91.33 317 A 1 
ATOM   2346  C CE2  . TYR A 1  317 ? -21.206 -37.852 -8.914  1.00 91.20 317 A 1 
ATOM   2347  C CZ   . TYR A 1  317 ? -21.968 -39.001 -9.195  1.00 93.64 317 A 1 
ATOM   2348  O OH   . TYR A 1  317 ? -22.745 -39.561 -8.205  1.00 92.52 317 A 1 
ATOM   2349  N N    . PHE A 1  318 ? -18.309 -39.821 -13.684 1.00 96.04 318 A 1 
ATOM   2350  C CA   . PHE A 1  318 ? -18.306 -41.254 -13.964 1.00 96.21 318 A 1 
ATOM   2351  C C    . PHE A 1  318 ? -16.934 -41.896 -13.730 1.00 96.13 318 A 1 
ATOM   2352  O O    . PHE A 1  318 ? -16.855 -42.979 -13.149 1.00 94.97 318 A 1 
ATOM   2353  C CB   . PHE A 1  318 ? -18.783 -41.493 -15.400 1.00 96.11 318 A 1 
ATOM   2354  C CG   . PHE A 1  318 ? -18.749 -42.957 -15.793 1.00 95.08 318 A 1 
ATOM   2355  C CD1  . PHE A 1  318 ? -17.707 -43.457 -16.596 1.00 89.93 318 A 1 
ATOM   2356  C CD2  . PHE A 1  318 ? -19.736 -43.838 -15.313 1.00 90.80 318 A 1 
ATOM   2357  C CE1  . PHE A 1  318 ? -17.662 -44.818 -16.925 1.00 89.93 318 A 1 
ATOM   2358  C CE2  . PHE A 1  318 ? -19.694 -45.200 -15.638 1.00 89.81 318 A 1 
ATOM   2359  C CZ   . PHE A 1  318 ? -18.656 -45.688 -16.446 1.00 91.33 318 A 1 
ATOM   2360  N N    . VAL A 1  319 ? -15.853 -41.246 -14.131 1.00 96.01 319 A 1 
ATOM   2361  C CA   . VAL A 1  319 ? -14.488 -41.767 -13.940 1.00 95.86 319 A 1 
ATOM   2362  C C    . VAL A 1  319 ? -14.170 -41.966 -12.457 1.00 95.47 319 A 1 
ATOM   2363  O O    . VAL A 1  319 ? -13.633 -43.016 -12.081 1.00 93.64 319 A 1 
ATOM   2364  C CB   . VAL A 1  319 ? -13.452 -40.851 -14.629 1.00 95.34 319 A 1 
ATOM   2365  C CG1  . VAL A 1  319 ? -12.009 -41.183 -14.236 1.00 88.47 319 A 1 
ATOM   2366  C CG2  . VAL A 1  319 ? -13.534 -41.010 -16.154 1.00 88.68 319 A 1 
ATOM   2367  N N    . PHE A 1  320 ? -14.540 -41.014 -11.606 1.00 94.80 320 A 1 
ATOM   2368  C CA   . PHE A 1  320 ? -14.262 -41.095 -10.168 1.00 94.02 320 A 1 
ATOM   2369  C C    . PHE A 1  320 ? -15.231 -42.004 -9.402  1.00 93.50 320 A 1 
ATOM   2370  O O    . PHE A 1  320 ? -14.810 -42.748 -8.511  1.00 89.46 320 A 1 
ATOM   2371  C CB   . PHE A 1  320 ? -14.238 -39.680 -9.572  1.00 92.92 320 A 1 
ATOM   2372  C CG   . PHE A 1  320 ? -12.955 -38.927 -9.872  1.00 91.68 320 A 1 
ATOM   2373  C CD1  . PHE A 1  320 ? -11.748 -39.324 -9.268  1.00 84.68 320 A 1 
ATOM   2374  C CD2  . PHE A 1  320 ? -12.950 -37.837 -10.755 1.00 83.97 320 A 1 
ATOM   2375  C CE1  . PHE A 1  320 ? -10.553 -38.645 -9.550  1.00 81.96 320 A 1 
ATOM   2376  C CE2  . PHE A 1  320 ? -11.755 -37.152 -11.042 1.00 81.48 320 A 1 
ATOM   2377  C CZ   . PHE A 1  320 ? -10.557 -37.558 -10.441 1.00 84.27 320 A 1 
ATOM   2378  N N    . THR A 1  321 ? -16.519 -41.968 -9.732  1.00 93.85 321 A 1 
ATOM   2379  C CA   . THR A 1  321 ? -17.560 -42.656 -8.944  1.00 93.21 321 A 1 
ATOM   2380  C C    . THR A 1  321 ? -18.028 -43.978 -9.542  1.00 92.76 321 A 1 
ATOM   2381  O O    . THR A 1  321 ? -18.577 -44.819 -8.825  1.00 87.55 321 A 1 
ATOM   2382  C CB   . THR A 1  321 ? -18.782 -41.757 -8.715  1.00 91.47 321 A 1 
ATOM   2383  O OG1  . THR A 1  321 ? -19.491 -41.562 -9.913  1.00 79.70 321 A 1 
ATOM   2384  C CG2  . THR A 1  321 ? -18.429 -40.391 -8.127  1.00 80.09 321 A 1 
ATOM   2385  N N    . ARG A 1  322 ? -17.850 -44.165 -10.851 1.00 93.34 322 A 1 
ATOM   2386  C CA   . ARG A 1  322 ? -18.419 -45.276 -11.640 1.00 94.27 322 A 1 
ATOM   2387  C C    . ARG A 1  322 ? -19.953 -45.371 -11.554 1.00 94.34 322 A 1 
ATOM   2388  O O    . ARG A 1  322 ? -20.521 -46.407 -11.885 1.00 89.43 322 A 1 
ATOM   2389  C CB   . ARG A 1  322 ? -17.725 -46.604 -11.280 1.00 93.01 322 A 1 
ATOM   2390  C CG   . ARG A 1  322 ? -16.195 -46.592 -11.464 1.00 86.94 322 A 1 
ATOM   2391  C CD   . ARG A 1  322 ? -15.815 -46.558 -12.946 1.00 81.70 322 A 1 
ATOM   2392  N NE   . ARG A 1  322 ? -14.366 -46.773 -13.121 1.00 75.11 322 A 1 
ATOM   2393  C CZ   . ARG A 1  322 ? -13.754 -47.038 -14.263 1.00 66.65 322 A 1 
ATOM   2394  N NH1  . ARG A 1  322 ? -14.406 -47.135 -15.395 1.00 58.62 322 A 1 
ATOM   2395  N NH2  . ARG A 1  322 ? -12.457 -47.209 -14.293 1.00 59.86 322 A 1 
ATOM   2396  N N    . LYS A 1  323 ? -20.625 -44.312 -11.136 1.00 93.63 323 A 1 
ATOM   2397  C CA   . LYS A 1  323 ? -22.087 -44.204 -11.089 1.00 93.53 323 A 1 
ATOM   2398  C C    . LYS A 1  323 ? -22.595 -43.409 -12.293 1.00 94.12 323 A 1 
ATOM   2399  O O    . LYS A 1  323 ? -21.855 -42.634 -12.890 1.00 91.29 323 A 1 
ATOM   2400  C CB   . LYS A 1  323 ? -22.532 -43.566 -9.762  1.00 91.98 323 A 1 
ATOM   2401  C CG   . LYS A 1  323 ? -22.166 -44.417 -8.532  1.00 87.84 323 A 1 
ATOM   2402  C CD   . LYS A 1  323 ? -22.596 -43.709 -7.239  1.00 83.00 323 A 1 
ATOM   2403  C CE   . LYS A 1  323 ? -22.208 -44.532 -6.004  1.00 74.20 323 A 1 
ATOM   2404  N NZ   . LYS A 1  323 ? -22.465 -43.799 -4.737  1.00 66.13 323 A 1 
ATOM   2405  N N    . ASN A 1  324 ? -23.874 -43.598 -12.626 1.00 94.09 324 A 1 
ATOM   2406  C CA   . ASN A 1  324 ? -24.495 -42.859 -13.723 1.00 94.60 324 A 1 
ATOM   2407  C C    . ASN A 1  324 ? -24.677 -41.377 -13.338 1.00 94.82 324 A 1 
ATOM   2408  O O    . ASN A 1  324 ? -25.499 -41.091 -12.468 1.00 92.85 324 A 1 
ATOM   2409  C CB   . ASN A 1  324 ? -25.826 -43.546 -14.081 1.00 93.16 324 A 1 
ATOM   2410  C CG   . ASN A 1  324 ? -26.525 -42.907 -15.272 1.00 89.75 324 A 1 
ATOM   2411  O OD1  . ASN A 1  324 ? -26.198 -41.835 -15.729 1.00 80.53 324 A 1 
ATOM   2412  N ND2  . ASN A 1  324 ? -27.533 -43.565 -15.804 1.00 80.56 324 A 1 
ATOM   2413  N N    . PRO A 1  325 ? -23.978 -40.449 -13.984 1.00 94.25 325 A 1 
ATOM   2414  C CA   . PRO A 1  325 ? -24.051 -39.026 -13.653 1.00 94.50 325 A 1 
ATOM   2415  C C    . PRO A 1  325 ? -25.419 -38.415 -13.961 1.00 94.71 325 A 1 
ATOM   2416  O O    . PRO A 1  325 ? -25.906 -37.585 -13.202 1.00 92.55 325 A 1 
ATOM   2417  C CB   . PRO A 1  325 ? -22.940 -38.369 -14.481 1.00 93.06 325 A 1 
ATOM   2418  C CG   . PRO A 1  325 ? -22.773 -39.294 -15.679 1.00 90.67 325 A 1 
ATOM   2419  C CD   . PRO A 1  325 ? -23.044 -40.668 -15.090 1.00 93.41 325 A 1 
ATOM   2420  N N    . PHE A 1  326 ? -26.084 -38.865 -15.021 1.00 95.18 326 A 1 
ATOM   2421  C CA   . PHE A 1  326 ? -27.387 -38.320 -15.411 1.00 95.25 326 A 1 
ATOM   2422  C C    . PHE A 1  326 ? -28.477 -38.603 -14.379 1.00 94.73 326 A 1 
ATOM   2423  O O    . PHE A 1  326 ? -29.392 -37.803 -14.208 1.00 92.20 326 A 1 
ATOM   2424  C CB   . PHE A 1  326 ? -27.782 -38.864 -16.783 1.00 94.70 326 A 1 
ATOM   2425  C CG   . PHE A 1  326 ? -26.801 -38.495 -17.870 1.00 94.44 326 A 1 
ATOM   2426  C CD1  . PHE A 1  326 ? -26.677 -37.155 -18.288 1.00 89.13 326 A 1 
ATOM   2427  C CD2  . PHE A 1  326 ? -25.970 -39.471 -18.447 1.00 89.05 326 A 1 
ATOM   2428  C CE1  . PHE A 1  326 ? -25.741 -36.800 -19.266 1.00 88.14 326 A 1 
ATOM   2429  C CE2  . PHE A 1  326 ? -25.027 -39.116 -19.429 1.00 87.69 326 A 1 
ATOM   2430  C CZ   . PHE A 1  326 ? -24.914 -37.780 -19.836 1.00 90.65 326 A 1 
ATOM   2431  N N    . ARG A 1  327 ? -28.363 -39.708 -13.642 1.00 94.18 327 A 1 
ATOM   2432  C CA   . ARG A 1  327 ? -29.275 -40.015 -12.535 1.00 94.21 327 A 1 
ATOM   2433  C C    . ARG A 1  327 ? -29.050 -39.084 -11.344 1.00 94.30 327 A 1 
ATOM   2434  O O    . ARG A 1  327 ? -30.003 -38.760 -10.653 1.00 90.83 327 A 1 
ATOM   2435  C CB   . ARG A 1  327 ? -29.113 -41.489 -12.153 1.00 92.98 327 A 1 
ATOM   2436  C CG   . ARG A 1  327 ? -30.382 -42.048 -11.499 1.00 82.03 327 A 1 
ATOM   2437  C CD   . ARG A 1  327 ? -30.191 -43.535 -11.188 1.00 77.76 327 A 1 
ATOM   2438  N NE   . ARG A 1  327 ? -31.471 -44.181 -10.836 1.00 68.16 327 A 1 
ATOM   2439  C CZ   . ARG A 1  327 ? -31.645 -45.458 -10.542 1.00 59.58 327 A 1 
ATOM   2440  N NH1  . ARG A 1  327 ? -30.645 -46.294 -10.496 1.00 52.98 327 A 1 
ATOM   2441  N NH2  . ARG A 1  327 ? -32.840 -45.920 -10.293 1.00 51.95 327 A 1 
ATOM   2442  N N    . PHE A 1  328 ? -27.809 -38.661 -11.130 1.00 94.00 328 A 1 
ATOM   2443  C CA   . PHE A 1  328 ? -27.467 -37.647 -10.138 1.00 94.07 328 A 1 
ATOM   2444  C C    . PHE A 1  328 ? -28.018 -36.270 -10.545 1.00 94.27 328 A 1 
ATOM   2445  O O    . PHE A 1  328 ? -28.698 -35.628 -9.747  1.00 92.22 328 A 1 
ATOM   2446  C CB   . PHE A 1  328 ? -25.944 -37.645 -9.948  1.00 93.42 328 A 1 
ATOM   2447  C CG   . PHE A 1  328 ? -25.458 -36.740 -8.841  1.00 93.85 328 A 1 
ATOM   2448  C CD1  . PHE A 1  328 ? -25.193 -35.385 -9.091  1.00 89.01 328 A 1 
ATOM   2449  C CD2  . PHE A 1  328 ? -25.240 -37.262 -7.550  1.00 89.37 328 A 1 
ATOM   2450  C CE1  . PHE A 1  328 ? -24.718 -34.554 -8.064  1.00 88.82 328 A 1 
ATOM   2451  C CE2  . PHE A 1  328 ? -24.761 -36.436 -6.522  1.00 88.55 328 A 1 
ATOM   2452  C CZ   . PHE A 1  328 ? -24.500 -35.080 -6.778  1.00 91.39 328 A 1 
ATOM   2453  N N    . LEU A 1  329 ? -27.824 -35.867 -11.802 1.00 94.05 329 A 1 
ATOM   2454  C CA   . LEU A 1  329 ? -28.317 -34.594 -12.344 1.00 94.01 329 A 1 
ATOM   2455  C C    . LEU A 1  329 ? -29.853 -34.503 -12.354 1.00 93.78 329 A 1 
ATOM   2456  O O    . LEU A 1  329 ? -30.408 -33.446 -12.062 1.00 91.75 329 A 1 
ATOM   2457  C CB   . LEU A 1  329 ? -27.754 -34.397 -13.762 1.00 93.62 329 A 1 
ATOM   2458  C CG   . LEU A 1  329 ? -26.220 -34.223 -13.831 1.00 92.66 329 A 1 
ATOM   2459  C CD1  . LEU A 1  329 ? -25.773 -34.186 -15.289 1.00 87.49 329 A 1 
ATOM   2460  C CD2  . LEU A 1  329 ? -25.747 -32.946 -13.146 1.00 87.37 329 A 1 
ATOM   2461  N N    . LEU A 1  330 ? -30.552 -35.610 -12.612 1.00 93.50 330 A 1 
ATOM   2462  C CA   . LEU A 1  330 ? -32.021 -35.661 -12.538 1.00 93.35 330 A 1 
ATOM   2463  C C    . LEU A 1  330 ? -32.570 -35.281 -11.155 1.00 92.92 330 A 1 
ATOM   2464  O O    . LEU A 1  330 ? -33.657 -34.720 -11.073 1.00 89.89 330 A 1 
ATOM   2465  C CB   . LEU A 1  330 ? -32.502 -37.067 -12.937 1.00 92.31 330 A 1 
ATOM   2466  C CG   . LEU A 1  330 ? -32.781 -37.206 -14.448 1.00 84.54 330 A 1 
ATOM   2467  C CD1  . LEU A 1  330 ? -32.802 -38.680 -14.845 1.00 77.77 330 A 1 
ATOM   2468  C CD2  . LEU A 1  330 ? -34.133 -36.603 -14.818 1.00 77.16 330 A 1 
ATOM   2469  N N    . GLY A 1  331 ? -31.841 -35.562 -10.089 1.00 91.66 331 A 1 
ATOM   2470  C CA   . GLY A 1  331 ? -32.215 -35.131 -8.738  1.00 90.82 331 A 1 
ATOM   2471  C C    . GLY A 1  331 ? -32.103 -33.621 -8.501  1.00 91.60 331 A 1 
ATOM   2472  O O    . GLY A 1  331 ? -32.605 -33.123 -7.492  1.00 87.88 331 A 1 
ATOM   2473  N N    . LEU A 1  332 ? -31.480 -32.894 -9.420  1.00 92.38 332 A 1 
ATOM   2474  C CA   . LEU A 1  332 ? -31.133 -31.474 -9.287  1.00 92.53 332 A 1 
ATOM   2475  C C    . LEU A 1  332 ? -31.870 -30.559 -10.280 1.00 92.79 332 A 1 
ATOM   2476  O O    . LEU A 1  332 ? -31.471 -29.415 -10.489 1.00 89.11 332 A 1 
ATOM   2477  C CB   . LEU A 1  332 ? -29.606 -31.322 -9.386  1.00 91.00 332 A 1 
ATOM   2478  C CG   . LEU A 1  332 ? -28.803 -32.176 -8.383  1.00 90.08 332 A 1 
ATOM   2479  C CD1  . LEU A 1  332 ? -27.316 -32.000 -8.647  1.00 84.04 332 A 1 
ATOM   2480  C CD2  . LEU A 1  332 ? -29.091 -31.798 -6.933  1.00 85.09 332 A 1 
ATOM   2481  N N    . LEU A 1  333 ? -32.958 -31.024 -10.877 1.00 92.13 333 A 1 
ATOM   2482  C CA   . LEU A 1  333 ? -33.719 -30.222 -11.850 1.00 92.30 333 A 1 
ATOM   2483  C C    . LEU A 1  333 ? -34.267 -28.915 -11.257 1.00 92.65 333 A 1 
ATOM   2484  O O    . LEU A 1  333 ? -34.298 -27.895 -11.943 1.00 90.34 333 A 1 
ATOM   2485  C CB   . LEU A 1  333 ? -34.874 -31.063 -12.417 1.00 91.33 333 A 1 
ATOM   2486  C CG   . LEU A 1  333 ? -34.435 -32.205 -13.357 1.00 85.99 333 A 1 
ATOM   2487  C CD1  . LEU A 1  333 ? -35.661 -33.028 -13.741 1.00 78.55 333 A 1 
ATOM   2488  C CD2  . LEU A 1  333 ? -33.778 -31.693 -14.635 1.00 78.29 333 A 1 
ATOM   2489  N N    . THR A 1  334 ? -34.684 -28.934 -9.991  1.00 90.88 334 A 1 
ATOM   2490  C CA   . THR A 1  334 ? -35.210 -27.733 -9.319  1.00 90.09 334 A 1 
ATOM   2491  C C    . THR A 1  334 ? -34.129 -26.656 -9.106  1.00 90.65 334 A 1 
ATOM   2492  O O    . THR A 1  334 ? -34.373 -25.507 -9.473  1.00 88.46 334 A 1 
ATOM   2493  C CB   . THR A 1  334 ? -35.906 -28.086 -7.996  1.00 88.36 334 A 1 
ATOM   2494  O OG1  . THR A 1  334 ? -36.840 -29.116 -8.200  1.00 77.35 334 A 1 
ATOM   2495  C CG2  . THR A 1  334 ? -36.667 -26.902 -7.407  1.00 75.48 334 A 1 
ATOM   2496  N N    . PRO A 1  335 ? -32.940 -26.981 -8.581  1.00 91.94 335 A 1 
ATOM   2497  C CA   . PRO A 1  335 ? -31.817 -26.045 -8.556  1.00 91.76 335 A 1 
ATOM   2498  C C    . PRO A 1  335 ? -31.440 -25.513 -9.941  1.00 91.70 335 A 1 
ATOM   2499  O O    . PRO A 1  335 ? -31.270 -24.308 -10.094 1.00 89.39 335 A 1 
ATOM   2500  C CB   . PRO A 1  335 ? -30.649 -26.807 -7.931  1.00 90.32 335 A 1 
ATOM   2501  C CG   . PRO A 1  335 ? -31.317 -27.855 -7.071  1.00 87.10 335 A 1 
ATOM   2502  C CD   . PRO A 1  335 ? -32.611 -28.163 -7.807  1.00 90.12 335 A 1 
ATOM   2503  N N    . PHE A 1  336 ? -31.375 -26.366 -10.961 1.00 92.62 336 A 1 
ATOM   2504  C CA   . PHE A 1  336 ? -31.030 -25.925 -12.317 1.00 92.85 336 A 1 
ATOM   2505  C C    . PHE A 1  336 ? -32.069 -24.968 -12.912 1.00 92.28 336 A 1 
ATOM   2506  O O    . PHE A 1  336 ? -31.707 -23.966 -13.525 1.00 89.49 336 A 1 
ATOM   2507  C CB   . PHE A 1  336 ? -30.825 -27.139 -13.231 1.00 92.54 336 A 1 
ATOM   2508  C CG   . PHE A 1  336 ? -29.657 -28.047 -12.891 1.00 93.32 336 A 1 
ATOM   2509  C CD1  . PHE A 1  336 ? -28.519 -27.570 -12.219 1.00 88.36 336 A 1 
ATOM   2510  C CD2  . PHE A 1  336 ? -29.699 -29.400 -13.285 1.00 88.49 336 A 1 
ATOM   2511  C CE1  . PHE A 1  336 ? -27.449 -28.425 -11.928 1.00 87.53 336 A 1 
ATOM   2512  C CE2  . PHE A 1  336 ? -28.628 -30.257 -12.999 1.00 87.26 336 A 1 
ATOM   2513  C CZ   . PHE A 1  336 ? -27.507 -29.772 -12.313 1.00 90.52 336 A 1 
ATOM   2514  N N    . ALA A 1  337 ? -33.355 -25.231 -12.675 1.00 89.80 337 A 1 
ATOM   2515  C CA   . ALA A 1  337 ? -34.406 -24.298 -13.069 1.00 89.25 337 A 1 
ATOM   2516  C C    . ALA A 1  337 ? -34.284 -22.953 -12.331 1.00 88.81 337 A 1 
ATOM   2517  O O    . ALA A 1  337 ? -34.507 -21.899 -12.929 1.00 86.27 337 A 1 
ATOM   2518  C CB   . ALA A 1  337 ? -35.763 -24.960 -12.811 1.00 88.37 337 A 1 
ATOM   2519  N N    . THR A 1  338 ? -33.897 -22.990 -11.060 1.00 87.63 338 A 1 
ATOM   2520  C CA   . THR A 1  338 ? -33.649 -21.774 -10.273 1.00 85.57 338 A 1 
ATOM   2521  C C    . THR A 1  338 ? -32.454 -20.992 -10.823 1.00 85.13 338 A 1 
ATOM   2522  O O    . THR A 1  338 ? -32.581 -19.793 -11.051 1.00 83.05 338 A 1 
ATOM   2523  C CB   . THR A 1  338 ? -33.445 -22.100 -8.785  1.00 84.14 338 A 1 
ATOM   2524  O OG1  . THR A 1  338 ? -34.526 -22.870 -8.305  1.00 74.12 338 A 1 
ATOM   2525  C CG2  . THR A 1  338 ? -33.385 -20.847 -7.919  1.00 73.97 338 A 1 
ATOM   2526  N N    . ALA A 1  339 ? -31.348 -21.667 -11.117 1.00 88.36 339 A 1 
ATOM   2527  C CA   . ALA A 1  339 ? -30.156 -21.060 -11.707 1.00 87.78 339 A 1 
ATOM   2528  C C    . ALA A 1  339 ? -30.458 -20.401 -13.066 1.00 87.12 339 A 1 
ATOM   2529  O O    . ALA A 1  339 ? -30.111 -19.246 -13.292 1.00 84.51 339 A 1 
ATOM   2530  C CB   . ALA A 1  339 ? -29.080 -22.147 -11.839 1.00 87.86 339 A 1 
ATOM   2531  N N    . PHE A 1  340 ? -31.187 -21.105 -13.932 1.00 87.41 340 A 1 
ATOM   2532  C CA   . PHE A 1  340 ? -31.598 -20.574 -15.237 1.00 86.83 340 A 1 
ATOM   2533  C C    . PHE A 1  340 ? -32.514 -19.345 -15.126 1.00 85.39 340 A 1 
ATOM   2534  O O    . PHE A 1  340 ? -32.459 -18.442 -15.965 1.00 82.13 340 A 1 
ATOM   2535  C CB   . PHE A 1  340 ? -32.292 -21.693 -16.026 1.00 86.85 340 A 1 
ATOM   2536  C CG   . PHE A 1  340 ? -32.581 -21.323 -17.465 1.00 87.71 340 A 1 
ATOM   2537  C CD1  . PHE A 1  340 ? -33.803 -20.721 -17.821 1.00 83.87 340 A 1 
ATOM   2538  C CD2  . PHE A 1  340 ? -31.616 -21.566 -18.459 1.00 84.12 340 A 1 
ATOM   2539  C CE1  . PHE A 1  340 ? -34.054 -20.368 -19.157 1.00 83.66 340 A 1 
ATOM   2540  C CE2  . PHE A 1  340 ? -31.866 -21.219 -19.795 1.00 83.26 340 A 1 
ATOM   2541  C CZ   . PHE A 1  340 ? -33.085 -20.619 -20.141 1.00 86.88 340 A 1 
ATOM   2542  N N    . ALA A 1  341 ? -33.366 -19.310 -14.100 1.00 83.37 341 A 1 
ATOM   2543  C CA   . ALA A 1  341 ? -34.308 -18.211 -13.907 1.00 81.12 341 A 1 
ATOM   2544  C C    . ALA A 1  341 ? -33.681 -16.984 -13.229 1.00 80.51 341 A 1 
ATOM   2545  O O    . ALA A 1  341 ? -34.013 -15.855 -13.589 1.00 76.76 341 A 1 
ATOM   2546  C CB   . ALA A 1  341 ? -35.506 -18.735 -13.112 1.00 79.82 341 A 1 
ATOM   2547  N N    . THR A 1  342 ? -32.808 -17.205 -12.250 1.00 81.47 342 A 1 
ATOM   2548  C CA   . THR A 1  342 ? -32.244 -16.121 -11.430 1.00 78.01 342 A 1 
ATOM   2549  C C    . THR A 1  342 ? -30.922 -15.576 -11.958 1.00 77.50 342 A 1 
ATOM   2550  O O    . THR A 1  342 ? -30.575 -14.452 -11.616 1.00 72.82 342 A 1 
ATOM   2551  C CB   . THR A 1  342 ? -32.041 -16.552 -9.970  1.00 75.49 342 A 1 
ATOM   2552  O OG1  . THR A 1  342 ? -31.133 -17.619 -9.870  1.00 68.57 342 A 1 
ATOM   2553  C CG2  . THR A 1  342 ? -33.346 -16.978 -9.295  1.00 67.87 342 A 1 
ATOM   2554  N N    . CYS A 1  343 ? -30.194 -16.352 -12.761 1.00 80.55 343 A 1 
ATOM   2555  C CA   . CYS A 1  343 ? -28.823 -16.036 -13.174 1.00 79.41 343 A 1 
ATOM   2556  C C    . CYS A 1  343 ? -27.895 -15.725 -11.980 1.00 78.71 343 A 1 
ATOM   2557  O O    . CYS A 1  343 ? -27.058 -14.831 -12.046 1.00 72.77 343 A 1 
ATOM   2558  C CB   . CYS A 1  343 ? -28.824 -14.943 -14.251 1.00 77.20 343 A 1 
ATOM   2559  S SG   . CYS A 1  343 ? -29.853 -15.414 -15.668 1.00 71.24 343 A 1 
ATOM   2560  N N    . SER A 1  344 ? -28.086 -16.441 -10.866 1.00 77.87 344 A 1 
ATOM   2561  C CA   . SER A 1  344 ? -27.283 -16.275 -9.653  1.00 77.05 344 A 1 
ATOM   2562  C C    . SER A 1  344 ? -27.002 -17.629 -8.999  1.00 78.53 344 A 1 
ATOM   2563  O O    . SER A 1  344 ? -27.922 -18.342 -8.588  1.00 76.08 344 A 1 
ATOM   2564  C CB   . SER A 1  344 ? -27.984 -15.330 -8.668  1.00 73.72 344 A 1 
ATOM   2565  O OG   . SER A 1  344 ? -27.349 -15.381 -7.407  1.00 65.80 344 A 1 
ATOM   2566  N N    . SER A 1  345 ? -25.718 -17.965 -8.873  1.00 78.28 345 A 1 
ATOM   2567  C CA   . SER A 1  345 ? -25.273 -19.165 -8.163  1.00 78.72 345 A 1 
ATOM   2568  C C    . SER A 1  345 ? -25.616 -19.090 -6.673  1.00 79.30 345 A 1 
ATOM   2569  O O    . SER A 1  345 ? -26.137 -20.056 -6.120  1.00 77.39 345 A 1 
ATOM   2570  C CB   . SER A 1  345 ? -23.766 -19.361 -8.355  1.00 77.30 345 A 1 
ATOM   2571  O OG   . SER A 1  345 ? -23.459 -19.509 -9.731  1.00 70.55 345 A 1 
ATOM   2572  N N    . SER A 1  346 ? -25.416 -17.934 -6.042  1.00 75.94 346 A 1 
ATOM   2573  C CA   . SER A 1  346 ? -25.700 -17.767 -4.609  1.00 73.81 346 A 1 
ATOM   2574  C C    . SER A 1  346 ? -27.196 -17.861 -4.301  1.00 75.54 346 A 1 
ATOM   2575  O O    . SER A 1  346 ? -27.581 -18.519 -3.337  1.00 72.42 346 A 1 
ATOM   2576  C CB   . SER A 1  346 ? -25.143 -16.446 -4.069  1.00 69.01 346 A 1 
ATOM   2577  O OG   . SER A 1  346 ? -23.968 -16.030 -4.718  1.00 60.37 346 A 1 
ATOM   2578  N N    . ALA A 1  347 ? -28.058 -17.302 -5.153  1.00 77.15 347 A 1 
ATOM   2579  C CA   . ALA A 1  347 ? -29.509 -17.428 -4.992  1.00 76.26 347 A 1 
ATOM   2580  C C    . ALA A 1  347 ? -30.019 -18.869 -5.200  1.00 78.97 347 A 1 
ATOM   2581  O O    . ALA A 1  347 ? -31.100 -19.224 -4.726  1.00 76.73 347 A 1 
ATOM   2582  C CB   . ALA A 1  347 ? -30.199 -16.460 -5.954  1.00 73.03 347 A 1 
ATOM   2583  N N    . THR A 1  348 ? -29.264 -19.702 -5.899  1.00 81.69 348 A 1 
ATOM   2584  C CA   . THR A 1  348 ? -29.584 -21.118 -6.126  1.00 83.74 348 A 1 
ATOM   2585  C C    . THR A 1  348 ? -29.124 -22.011 -4.971  1.00 85.16 348 A 1 
ATOM   2586  O O    . THR A 1  348 ? -29.702 -23.076 -4.750  1.00 83.33 348 A 1 
ATOM   2587  C CB   . THR A 1  348 ? -28.984 -21.595 -7.455  1.00 83.57 348 A 1 
ATOM   2588  O OG1  . THR A 1  348 ? -29.389 -20.733 -8.497  1.00 74.48 348 A 1 
ATOM   2589  C CG2  . THR A 1  348 ? -29.465 -22.987 -7.846  1.00 74.68 348 A 1 
ATOM   2590  N N    . LEU A 1  349 ? -28.143 -21.574 -4.198  1.00 83.48 349 A 1 
ATOM   2591  C CA   . LEU A 1  349 ? -27.497 -22.354 -3.141  1.00 83.45 349 A 1 
ATOM   2592  C C    . LEU A 1  349 ? -28.474 -23.034 -2.158  1.00 84.73 349 A 1 
ATOM   2593  O O    . LEU A 1  349 ? -28.325 -24.238 -1.939  1.00 83.23 349 A 1 
ATOM   2594  C CB   . LEU A 1  349 ? -26.469 -21.451 -2.429  1.00 80.77 349 A 1 
ATOM   2595  C CG   . LEU A 1  349 ? -25.611 -22.165 -1.373  1.00 76.35 349 A 1 
ATOM   2596  C CD1  . LEU A 1  349 ? -24.712 -23.226 -1.994  1.00 69.68 349 A 1 
ATOM   2597  C CD2  . LEU A 1  349 ? -24.734 -21.145 -0.652  1.00 70.66 349 A 1 
ATOM   2598  N N    . PRO A 1  350 ? -29.513 -22.374 -1.607  1.00 83.38 350 A 1 
ATOM   2599  C CA   . PRO A 1  350 ? -30.446 -23.032 -0.682  1.00 81.58 350 A 1 
ATOM   2600  C C    . PRO A 1  350 ? -31.197 -24.207 -1.317  1.00 83.44 350 A 1 
ATOM   2601  O O    . PRO A 1  350 ? -31.361 -25.260 -0.703  1.00 82.08 350 A 1 
ATOM   2602  C CB   . PRO A 1  350 ? -31.417 -21.942 -0.218  1.00 78.50 350 A 1 
ATOM   2603  C CG   . PRO A 1  350 ? -30.660 -20.647 -0.469  1.00 74.86 350 A 1 
ATOM   2604  C CD   . PRO A 1  350 ? -29.831 -20.966 -1.706  1.00 76.96 350 A 1 
ATOM   2605  N N    . SER A 1  351 ? -31.642 -24.054 -2.565  1.00 85.14 351 A 1 
ATOM   2606  C CA   . SER A 1  351 ? -32.346 -25.118 -3.281  1.00 85.76 351 A 1 
ATOM   2607  C C    . SER A 1  351 ? -31.402 -26.258 -3.666  1.00 86.87 351 A 1 
ATOM   2608  O O    . SER A 1  351 ? -31.784 -27.424 -3.578  1.00 84.68 351 A 1 
ATOM   2609  C CB   . SER A 1  351 ? -33.095 -24.551 -4.495  1.00 83.69 351 A 1 
ATOM   2610  O OG   . SER A 1  351 ? -32.274 -24.407 -5.624  1.00 72.24 351 A 1 
ATOM   2611  N N    . MET A 1  352 ? -30.159 -25.938 -4.007  1.00 88.99 352 A 1 
ATOM   2612  C CA   . MET A 1  352 ? -29.127 -26.924 -4.311  1.00 89.88 352 A 1 
ATOM   2613  C C    . MET A 1  352 ? -28.789 -27.766 -3.084  1.00 90.19 352 A 1 
ATOM   2614  O O    . MET A 1  352 ? -28.837 -28.990 -3.165  1.00 87.98 352 A 1 
ATOM   2615  C CB   . MET A 1  352 ? -27.881 -26.228 -4.877  1.00 89.56 352 A 1 
ATOM   2616  C CG   . MET A 1  352 ? -26.779 -27.218 -5.263  1.00 85.18 352 A 1 
ATOM   2617  S SD   . MET A 1  352 ? -27.285 -28.499 -6.446  1.00 84.97 352 A 1 
ATOM   2618  C CE   . MET A 1  352 ? -27.261 -27.546 -7.973  1.00 77.74 352 A 1 
ATOM   2619  N N    . MET A 1  353 ? -28.527 -27.142 -1.941  1.00 88.27 353 A 1 
ATOM   2620  C CA   . MET A 1  353 ? -28.242 -27.855 -0.694  1.00 86.87 353 A 1 
ATOM   2621  C C    . MET A 1  353 ? -29.370 -28.819 -0.329  1.00 87.50 353 A 1 
ATOM   2622  O O    . MET A 1  353 ? -29.117 -29.986 -0.037  1.00 84.91 353 A 1 
ATOM   2623  C CB   . MET A 1  353 ? -28.016 -26.858 0.446   1.00 84.67 353 A 1 
ATOM   2624  C CG   . MET A 1  353 ? -26.673 -26.140 0.327   1.00 77.00 353 A 1 
ATOM   2625  S SD   . MET A 1  353 ? -26.348 -24.940 1.656   1.00 71.94 353 A 1 
ATOM   2626  C CE   . MET A 1  353 ? -26.166 -26.064 3.055   1.00 64.16 353 A 1 
ATOM   2627  N N    . LYS A 1  354 ? -30.616 -28.365 -0.410  1.00 88.11 354 A 1 
ATOM   2628  C CA   . LYS A 1  354 ? -31.771 -29.205 -0.112  1.00 87.50 354 A 1 
ATOM   2629  C C    . LYS A 1  354 ? -31.874 -30.403 -1.060  1.00 87.97 354 A 1 
ATOM   2630  O O    . LYS A 1  354 ? -31.975 -31.539 -0.609  1.00 85.91 354 A 1 
ATOM   2631  C CB   . LYS A 1  354 ? -33.037 -28.341 -0.123  1.00 85.86 354 A 1 
ATOM   2632  C CG   . LYS A 1  354 ? -34.238 -29.174 0.328   1.00 78.84 354 A 1 
ATOM   2633  C CD   . LYS A 1  354 ? -35.509 -28.333 0.419   1.00 75.58 354 A 1 
ATOM   2634  C CE   . LYS A 1  354 ? -36.612 -29.292 0.871   1.00 66.91 354 A 1 
ATOM   2635  N NZ   . LYS A 1  354 ? -37.908 -28.620 1.063   1.00 60.07 354 A 1 
ATOM   2636  N N    . CYS A 1  355 ? -31.818 -30.180 -2.360  1.00 90.37 355 A 1 
ATOM   2637  C CA   . CYS A 1  355 ? -31.973 -31.259 -3.335  1.00 90.42 355 A 1 
ATOM   2638  C C    . CYS A 1  355 ? -30.801 -32.248 -3.318  1.00 90.93 355 A 1 
ATOM   2639  O O    . CYS A 1  355 ? -31.019 -33.444 -3.473  1.00 88.64 355 A 1 
ATOM   2640  C CB   . CYS A 1  355 ? -32.181 -30.668 -4.731  1.00 89.23 355 A 1 
ATOM   2641  S SG   . CYS A 1  355 ? -33.828 -29.901 -4.852  1.00 82.44 355 A 1 
ATOM   2642  N N    . ILE A 1  356 ? -29.574 -31.778 -3.115  1.00 92.29 356 A 1 
ATOM   2643  C CA   . ILE A 1  356 ? -28.410 -32.668 -3.090  1.00 92.56 356 A 1 
ATOM   2644  C C    . ILE A 1  356 ? -28.365 -33.524 -1.817  1.00 92.47 356 A 1 
ATOM   2645  O O    . ILE A 1  356 ? -27.959 -34.683 -1.869  1.00 89.32 356 A 1 
ATOM   2646  C CB   . ILE A 1  356 ? -27.116 -31.864 -3.344  1.00 91.27 356 A 1 
ATOM   2647  C CG1  . ILE A 1  356 ? -26.109 -32.741 -4.106  1.00 80.83 356 A 1 
ATOM   2648  C CG2  . ILE A 1  356 ? -26.488 -31.319 -2.043  1.00 80.02 356 A 1 
ATOM   2649  C CD1  . ILE A 1  356 ? -24.891 -31.961 -4.606  1.00 77.95 356 A 1 
ATOM   2650  N N    . GLU A 1  357 ? -28.811 -32.981 -0.685  1.00 90.37 357 A 1 
ATOM   2651  C CA   . GLU A 1  357 ? -28.917 -33.714 0.575   1.00 89.17 357 A 1 
ATOM   2652  C C    . GLU A 1  357 ? -30.089 -34.714 0.558   1.00 89.45 357 A 1 
ATOM   2653  O O    . GLU A 1  357 ? -29.913 -35.870 0.940   1.00 86.30 357 A 1 
ATOM   2654  C CB   . GLU A 1  357 ? -29.047 -32.734 1.765   1.00 87.19 357 A 1 
ATOM   2655  C CG   . GLU A 1  357 ? -27.756 -31.952 2.075   1.00 82.26 357 A 1 
ATOM   2656  C CD   . GLU A 1  357 ? -27.865 -30.956 3.254   1.00 80.43 357 A 1 
ATOM   2657  O OE1  . GLU A 1  357 ? -26.891 -30.210 3.506   1.00 73.49 357 A 1 
ATOM   2658  O OE2  . GLU A 1  357 ? -28.876 -30.940 3.997   1.00 74.99 357 A 1 
ATOM   2659  N N    . GLU A 1  358 ? -31.276 -34.301 0.101   1.00 89.08 358 A 1 
ATOM   2660  C CA   . GLU A 1  358 ? -32.493 -35.119 0.141   1.00 88.63 358 A 1 
ATOM   2661  C C    . GLU A 1  358 ? -32.588 -36.106 -1.034  1.00 89.11 358 A 1 
ATOM   2662  O O    . GLU A 1  358 ? -32.862 -37.285 -0.825  1.00 85.00 358 A 1 
ATOM   2663  C CB   . GLU A 1  358 ? -33.748 -34.225 0.185   1.00 87.20 358 A 1 
ATOM   2664  C CG   . GLU A 1  358 ? -33.894 -33.409 1.480   1.00 80.53 358 A 1 
ATOM   2665  C CD   . GLU A 1  358 ? -35.121 -32.473 1.491   1.00 76.00 358 A 1 
ATOM   2666  O OE1  . GLU A 1  358 ? -35.338 -31.782 2.512   1.00 68.26 358 A 1 
ATOM   2667  O OE2  . GLU A 1  358 ? -35.862 -32.388 0.483   1.00 70.36 358 A 1 
ATOM   2668  N N    . ASN A 1  359 ? -32.357 -35.654 -2.258  1.00 91.05 359 A 1 
ATOM   2669  C CA   . ASN A 1  359 ? -32.583 -36.473 -3.450  1.00 90.74 359 A 1 
ATOM   2670  C C    . ASN A 1  359 ? -31.376 -37.351 -3.801  1.00 91.10 359 A 1 
ATOM   2671  O O    . ASN A 1  359 ? -31.546 -38.487 -4.240  1.00 86.23 359 A 1 
ATOM   2672  C CB   . ASN A 1  359 ? -32.953 -35.581 -4.645  1.00 89.03 359 A 1 
ATOM   2673  C CG   . ASN A 1  359 ? -34.217 -34.763 -4.442  1.00 87.01 359 A 1 
ATOM   2674  O OD1  . ASN A 1  359 ? -35.036 -34.997 -3.576  1.00 77.44 359 A 1 
ATOM   2675  N ND2  . ASN A 1  359 ? -34.418 -33.765 -5.277  1.00 77.58 359 A 1 
ATOM   2676  N N    . ASN A 1  360 ? -30.164 -36.840 -3.607  1.00 91.51 360 A 1 
ATOM   2677  C CA   . ASN A 1  360 ? -28.930 -37.541 -3.974  1.00 91.25 360 A 1 
ATOM   2678  C C    . ASN A 1  360 ? -28.194 -38.155 -2.772  1.00 90.93 360 A 1 
ATOM   2679  O O    . ASN A 1  360 ? -27.252 -38.923 -2.963  1.00 83.95 360 A 1 
ATOM   2680  C CB   . ASN A 1  360 ? -28.039 -36.604 -4.795  1.00 89.20 360 A 1 
ATOM   2681  C CG   . ASN A 1  360 ? -28.629 -36.232 -6.150  1.00 89.22 360 A 1 
ATOM   2682  O OD1  . ASN A 1  360 ? -29.641 -36.725 -6.598  1.00 77.82 360 A 1 
ATOM   2683  N ND2  . ASN A 1  360 ? -27.970 -35.350 -6.870  1.00 78.75 360 A 1 
ATOM   2684  N N    . GLY A 1  361 ? -28.618 -37.856 -1.555  1.00 89.37 361 A 1 
ATOM   2685  C CA   . GLY A 1  361 ? -28.070 -38.432 -0.327  1.00 89.22 361 A 1 
ATOM   2686  C C    . GLY A 1  361 ? -26.614 -38.059 -0.046  1.00 90.02 361 A 1 
ATOM   2687  O O    . GLY A 1  361 ? -25.880 -38.860 0.532   1.00 84.45 361 A 1 
ATOM   2688  N N    . VAL A 1  362 ? -26.178 -36.886 -0.477  1.00 90.03 362 A 1 
ATOM   2689  C CA   . VAL A 1  362 ? -24.831 -36.378 -0.181  1.00 90.12 362 A 1 
ATOM   2690  C C    . VAL A 1  362 ? -24.735 -36.017 1.301   1.00 89.62 362 A 1 
ATOM   2691  O O    . VAL A 1  362 ? -25.652 -35.418 1.863   1.00 85.81 362 A 1 
ATOM   2692  C CB   . VAL A 1  362 ? -24.470 -35.186 -1.088  1.00 89.02 362 A 1 
ATOM   2693  C CG1  . VAL A 1  362 ? -23.107 -34.578 -0.740  1.00 81.01 362 A 1 
ATOM   2694  C CG2  . VAL A 1  362 ? -24.397 -35.631 -2.553  1.00 81.90 362 A 1 
ATOM   2695  N N    . ASP A 1  363 ? -23.614 -36.371 1.937   1.00 87.04 363 A 1 
ATOM   2696  C CA   . ASP A 1  363 ? -23.375 -36.063 3.351   1.00 85.77 363 A 1 
ATOM   2697  C C    . ASP A 1  363 ? -23.412 -34.546 3.583   1.00 86.00 363 A 1 
ATOM   2698  O O    . ASP A 1  363 ? -22.688 -33.783 2.938   1.00 82.46 363 A 1 
ATOM   2699  C CB   . ASP A 1  363 ? -22.035 -36.673 3.795   1.00 82.76 363 A 1 
ATOM   2700  C CG   . ASP A 1  363 ? -21.762 -36.602 5.305   1.00 77.15 363 A 1 
ATOM   2701  O OD1  . ASP A 1  363 ? -22.185 -35.641 5.980   1.00 68.71 363 A 1 
ATOM   2702  O OD2  . ASP A 1  363 ? -21.078 -37.511 5.822   1.00 68.74 363 A 1 
ATOM   2703  N N    . LYS A 1  364 ? -24.212 -34.129 4.557   1.00 84.22 364 A 1 
ATOM   2704  C CA   . LYS A 1  364 ? -24.383 -32.720 4.936   1.00 82.56 364 A 1 
ATOM   2705  C C    . LYS A 1  364 ? -23.070 -32.031 5.297   1.00 82.35 364 A 1 
ATOM   2706  O O    . LYS A 1  364 ? -22.934 -30.837 5.080   1.00 78.00 364 A 1 
ATOM   2707  C CB   . LYS A 1  364 ? -25.352 -32.611 6.122   1.00 79.43 364 A 1 
ATOM   2708  C CG   . LYS A 1  364 ? -26.760 -33.089 5.754   1.00 72.83 364 A 1 
ATOM   2709  C CD   . LYS A 1  364 ? -27.765 -32.859 6.880   1.00 69.99 364 A 1 
ATOM   2710  C CE   . LYS A 1  364 ? -29.132 -33.314 6.365   1.00 60.67 364 A 1 
ATOM   2711  N NZ   . LYS A 1  364 ? -30.225 -33.074 7.333   1.00 54.54 364 A 1 
ATOM   2712  N N    . ARG A 1  365 ? -22.101 -32.762 5.832   1.00 81.02 365 A 1 
ATOM   2713  C CA   . ARG A 1  365 ? -20.782 -32.212 6.174   1.00 78.79 365 A 1 
ATOM   2714  C C    . ARG A 1  365 ? -20.001 -31.803 4.926   1.00 79.32 365 A 1 
ATOM   2715  O O    . ARG A 1  365 ? -19.257 -30.836 4.968   1.00 76.63 365 A 1 
ATOM   2716  C CB   . ARG A 1  365 ? -19.993 -33.246 6.982   1.00 76.75 365 A 1 
ATOM   2717  C CG   . ARG A 1  365 ? -20.655 -33.559 8.334   1.00 72.34 365 A 1 
ATOM   2718  C CD   . ARG A 1  365 ? -19.913 -34.668 9.077   1.00 69.60 365 A 1 
ATOM   2719  N NE   . ARG A 1  365 ? -20.138 -35.983 8.459   1.00 64.89 365 A 1 
ATOM   2720  C CZ   . ARG A 1  365 ? -19.783 -37.152 8.979   1.00 59.65 365 A 1 
ATOM   2721  N NH1  . ARG A 1  365 ? -19.182 -37.241 10.136  1.00 54.78 365 A 1 
ATOM   2722  N NH2  . ARG A 1  365 ? -20.028 -38.254 8.343   1.00 53.82 365 A 1 
ATOM   2723  N N    . ILE A 1  366 ? -20.201 -32.523 3.831   1.00 84.27 366 A 1 
ATOM   2724  C CA   . ILE A 1  366 ? -19.568 -32.228 2.544   1.00 84.52 366 A 1 
ATOM   2725  C C    . ILE A 1  366 ? -20.359 -31.162 1.787   1.00 84.66 366 A 1 
ATOM   2726  O O    . ILE A 1  366 ? -19.781 -30.160 1.381   1.00 81.90 366 A 1 
ATOM   2727  C CB   . ILE A 1  366 ? -19.380 -33.519 1.718   1.00 83.62 366 A 1 
ATOM   2728  C CG1  . ILE A 1  366 ? -18.404 -34.460 2.458   1.00 79.31 366 A 1 
ATOM   2729  C CG2  . ILE A 1  366 ? -18.866 -33.197 0.300   1.00 78.07 366 A 1 
ATOM   2730  C CD1  . ILE A 1  366 ? -18.205 -35.814 1.786   1.00 72.85 366 A 1 
ATOM   2731  N N    . SER A 1  367 ? -21.668 -31.353 1.623   1.00 85.00 367 A 1 
ATOM   2732  C CA   . SER A 1  367 ? -22.512 -30.428 0.860   1.00 84.83 367 A 1 
ATOM   2733  C C    . SER A 1  367 ? -22.461 -29.006 1.420   1.00 84.33 367 A 1 
ATOM   2734  O O    . SER A 1  367 ? -22.237 -28.059 0.675   1.00 81.34 367 A 1 
ATOM   2735  C CB   . SER A 1  367 ? -23.963 -30.930 0.802   1.00 84.03 367 A 1 
ATOM   2736  O OG   . SER A 1  367 ? -24.573 -30.931 2.073   1.00 73.35 367 A 1 
ATOM   2737  N N    . ARG A 1  368 ? -22.574 -28.862 2.735   1.00 79.83 368 A 1 
ATOM   2738  C CA   . ARG A 1  368 ? -22.564 -27.547 3.394   1.00 76.41 368 A 1 
ATOM   2739  C C    . ARG A 1  368 ? -21.205 -26.862 3.365   1.00 76.80 368 A 1 
ATOM   2740  O O    . ARG A 1  368 ? -21.161 -25.650 3.498   1.00 72.95 368 A 1 
ATOM   2741  C CB   . ARG A 1  368 ? -23.061 -27.676 4.832   1.00 74.44 368 A 1 
ATOM   2742  C CG   . ARG A 1  368 ? -24.526 -28.108 4.873   1.00 72.22 368 A 1 
ATOM   2743  C CD   . ARG A 1  368 ? -25.001 -28.240 6.307   1.00 69.71 368 A 1 
ATOM   2744  N NE   . ARG A 1  368 ? -26.362 -28.783 6.322   1.00 67.01 368 A 1 
ATOM   2745  C CZ   . ARG A 1  368 ? -27.260 -28.683 7.279   1.00 61.83 368 A 1 
ATOM   2746  N NH1  . ARG A 1  368 ? -27.014 -28.080 8.413   1.00 55.89 368 A 1 
ATOM   2747  N NH2  . ARG A 1  368 ? -28.432 -29.208 7.081   1.00 57.67 368 A 1 
ATOM   2748  N N    . PHE A 1  369 ? -20.130 -27.617 3.209   1.00 79.42 369 A 1 
ATOM   2749  C CA   . PHE A 1  369 ? -18.799 -27.031 3.081   1.00 76.49 369 A 1 
ATOM   2750  C C    . PHE A 1  369 ? -18.489 -26.639 1.635   1.00 78.70 369 A 1 
ATOM   2751  O O    . PHE A 1  369 ? -18.087 -25.513 1.372   1.00 76.28 369 A 1 
ATOM   2752  C CB   . PHE A 1  369 ? -17.755 -28.007 3.633   1.00 71.82 369 A 1 
ATOM   2753  C CG   . PHE A 1  369 ? -16.349 -27.451 3.556   1.00 65.84 369 A 1 
ATOM   2754  C CD1  . PHE A 1  369 ? -15.518 -27.780 2.474   1.00 58.74 369 A 1 
ATOM   2755  C CD2  . PHE A 1  369 ? -15.888 -26.561 4.542   1.00 57.75 369 A 1 
ATOM   2756  C CE1  . PHE A 1  369 ? -14.232 -27.228 2.380   1.00 51.85 369 A 1 
ATOM   2757  C CE2  . PHE A 1  369 ? -14.602 -26.010 4.452   1.00 51.91 369 A 1 
ATOM   2758  C CZ   . PHE A 1  369 ? -13.775 -26.344 3.369   1.00 51.43 369 A 1 
ATOM   2759  N N    . ILE A 1  370 ? -18.683 -27.568 0.706   1.00 82.27 370 A 1 
ATOM   2760  C CA   . ILE A 1  370 ? -18.177 -27.395 -0.651  1.00 82.74 370 A 1 
ATOM   2761  C C    . ILE A 1  370 ? -19.091 -26.541 -1.527  1.00 83.64 370 A 1 
ATOM   2762  O O    . ILE A 1  370 ? -18.589 -25.774 -2.337  1.00 81.44 370 A 1 
ATOM   2763  C CB   . ILE A 1  370 ? -17.838 -28.769 -1.267  1.00 80.77 370 A 1 
ATOM   2764  C CG1  . ILE A 1  370 ? -16.686 -28.670 -2.267  1.00 73.37 370 A 1 
ATOM   2765  C CG2  . ILE A 1  370 ? -19.041 -29.449 -1.946  1.00 72.54 370 A 1 
ATOM   2766  C CD1  . ILE A 1  370 ? -15.373 -28.231 -1.613  1.00 66.38 370 A 1 
ATOM   2767  N N    . LEU A 1  371 ? -20.407 -26.631 -1.359  1.00 84.23 371 A 1 
ATOM   2768  C CA   . LEU A 1  371 ? -21.347 -25.861 -2.181  1.00 85.00 371 A 1 
ATOM   2769  C C    . LEU A 1  371 ? -21.228 -24.339 -1.978  1.00 84.47 371 A 1 
ATOM   2770  O O    . LEU A 1  371 ? -21.198 -23.630 -2.978  1.00 81.73 371 A 1 
ATOM   2771  C CB   . LEU A 1  371 ? -22.789 -26.348 -1.975  1.00 85.37 371 A 1 
ATOM   2772  C CG   . LEU A 1  371 ? -23.084 -27.779 -2.453  1.00 85.55 371 A 1 
ATOM   2773  C CD1  . LEU A 1  371 ? -24.502 -28.159 -2.022  1.00 80.98 371 A 1 
ATOM   2774  C CD2  . LEU A 1  371 ? -22.995 -27.909 -3.971  1.00 81.22 371 A 1 
ATOM   2775  N N    . PRO A 1  372 ? -21.098 -23.810 -0.743  1.00 80.93 372 A 1 
ATOM   2776  C CA   . PRO A 1  372 ? -20.866 -22.375 -0.553  1.00 76.62 372 A 1 
ATOM   2777  C C    . PRO A 1  372 ? -19.545 -21.890 -1.156  1.00 76.21 372 A 1 
ATOM   2778  O O    . PRO A 1  372 ? -19.490 -20.787 -1.689  1.00 73.67 372 A 1 
ATOM   2779  C CB   . PRO A 1  372 ? -20.895 -22.142 0.959   1.00 73.56 372 A 1 
ATOM   2780  C CG   . PRO A 1  372 ? -21.720 -23.304 1.490   1.00 70.98 372 A 1 
ATOM   2781  C CD   . PRO A 1  372 ? -21.337 -24.439 0.540   1.00 74.93 372 A 1 
ATOM   2782  N N    . ILE A 1  373 ? -18.494 -22.708 -1.087  1.00 79.97 373 A 1 
ATOM   2783  C CA   . ILE A 1  373 ? -17.205 -22.378 -1.708  1.00 77.74 373 A 1 
ATOM   2784  C C    . ILE A 1  373 ? -17.328 -22.441 -3.234  1.00 78.07 373 A 1 
ATOM   2785  O O    . ILE A 1  373 ? -16.926 -21.504 -3.917  1.00 75.44 373 A 1 
ATOM   2786  C CB   . ILE A 1  373 ? -16.079 -23.296 -1.178  1.00 74.56 373 A 1 
ATOM   2787  C CG1  . ILE A 1  373 ? -15.874 -23.058 0.337   1.00 69.16 373 A 1 
ATOM   2788  C CG2  . ILE A 1  373 ? -14.762 -23.047 -1.939  1.00 67.78 373 A 1 
ATOM   2789  C CD1  . ILE A 1  373 ? -14.872 -24.022 0.985   1.00 62.31 373 A 1 
ATOM   2790  N N    . GLY A 1  374 ? -17.914 -23.513 -3.762  1.00 80.90 374 A 1 
ATOM   2791  C CA   . GLY A 1  374 ? -18.113 -23.693 -5.196  1.00 80.77 374 A 1 
ATOM   2792  C C    . GLY A 1  374 ? -18.920 -22.558 -5.821  1.00 80.96 374 A 1 
ATOM   2793  O O    . GLY A 1  374 ? -18.504 -22.000 -6.833  1.00 77.03 374 A 1 
ATOM   2794  N N    . ALA A 1  375 ? -20.000 -22.132 -5.171  1.00 80.16 375 A 1 
ATOM   2795  C CA   . ALA A 1  375 ? -20.850 -21.044 -5.655  1.00 77.98 375 A 1 
ATOM   2796  C C    . ALA A 1  375 ? -20.112 -19.705 -5.847  1.00 76.90 375 A 1 
ATOM   2797  O O    . ALA A 1  375 ? -20.598 -18.832 -6.568  1.00 72.26 375 A 1 
ATOM   2798  C CB   . ALA A 1  375 ? -22.022 -20.881 -4.681  1.00 76.31 375 A 1 
ATOM   2799  N N    . THR A 1  376 ? -18.960 -19.542 -5.217  1.00 76.18 376 A 1 
ATOM   2800  C CA   . THR A 1  376 ? -18.144 -18.322 -5.300  1.00 73.58 376 A 1 
ATOM   2801  C C    . THR A 1  376 ? -16.840 -18.513 -6.074  1.00 74.75 376 A 1 
ATOM   2802  O O    . THR A 1  376 ? -16.359 -17.566 -6.687  1.00 70.63 376 A 1 
ATOM   2803  C CB   . THR A 1  376 ? -17.841 -17.761 -3.905  1.00 67.91 376 A 1 
ATOM   2804  O OG1  . THR A 1  376 ? -17.199 -18.709 -3.084  1.00 60.22 376 A 1 
ATOM   2805  C CG2  . THR A 1  376 ? -19.105 -17.315 -3.174  1.00 59.46 376 A 1 
ATOM   2806  N N    . VAL A 1  377 ? -16.274 -19.714 -6.075  1.00 77.29 377 A 1 
ATOM   2807  C CA   . VAL A 1  377 ? -14.946 -19.996 -6.642  1.00 76.89 377 A 1 
ATOM   2808  C C    . VAL A 1  377 ? -15.014 -20.783 -7.952  1.00 77.95 377 A 1 
ATOM   2809  O O    . VAL A 1  377 ? -14.198 -20.559 -8.846  1.00 72.92 377 A 1 
ATOM   2810  C CB   . VAL A 1  377 ? -14.077 -20.733 -5.604  1.00 73.11 377 A 1 
ATOM   2811  C CG1  . VAL A 1  377 ? -12.696 -21.105 -6.151  1.00 67.52 377 A 1 
ATOM   2812  C CG2  . VAL A 1  377 ? -13.859 -19.865 -4.359  1.00 68.26 377 A 1 
ATOM   2813  N N    . ASN A 1  378 ? -15.956 -21.712 -8.088  1.00 78.75 378 A 1 
ATOM   2814  C CA   . ASN A 1  378 ? -16.048 -22.593 -9.244  1.00 79.80 378 A 1 
ATOM   2815  C C    . ASN A 1  378 ? -17.035 -22.049 -10.276 1.00 81.03 378 A 1 
ATOM   2816  O O    . ASN A 1  378 ? -18.237 -22.295 -10.201 1.00 75.05 378 A 1 
ATOM   2817  C CB   . ASN A 1  378 ? -16.402 -24.000 -8.762  1.00 76.53 378 A 1 
ATOM   2818  C CG   . ASN A 1  378 ? -16.254 -25.010 -9.876  1.00 73.96 378 A 1 
ATOM   2819  O OD1  . ASN A 1  378 ? -15.235 -25.086 -10.536 1.00 67.55 378 A 1 
ATOM   2820  N ND2  . ASN A 1  378 ? -17.250 -25.836 -10.084 1.00 64.40 378 A 1 
ATOM   2821  N N    . MET A 1  379 ? -16.522 -21.324 -11.259 1.00 82.87 379 A 1 
ATOM   2822  C CA   . MET A 1  379 ? -17.330 -20.658 -12.282 1.00 83.55 379 A 1 
ATOM   2823  C C    . MET A 1  379 ? -16.999 -21.160 -13.695 1.00 86.32 379 A 1 
ATOM   2824  O O    . MET A 1  379 ? -16.638 -20.381 -14.577 1.00 81.72 379 A 1 
ATOM   2825  C CB   . MET A 1  379 ? -17.215 -19.140 -12.137 1.00 77.58 379 A 1 
ATOM   2826  C CG   . MET A 1  379 ? -17.779 -18.632 -10.812 1.00 72.33 379 A 1 
ATOM   2827  S SD   . MET A 1  379 ? -17.980 -16.834 -10.769 1.00 64.26 379 A 1 
ATOM   2828  C CE   . MET A 1  379 ? -18.590 -16.629 -9.081  1.00 57.73 379 A 1 
ATOM   2829  N N    . ASP A 1  380 ? -17.148 -22.452 -13.932 1.00 89.04 380 A 1 
ATOM   2830  C CA   . ASP A 1  380 ? -16.840 -23.083 -15.224 1.00 90.44 380 A 1 
ATOM   2831  C C    . ASP A 1  380 ? -17.631 -22.467 -16.389 1.00 91.37 380 A 1 
ATOM   2832  O O    . ASP A 1  380 ? -17.086 -22.196 -17.461 1.00 88.28 380 A 1 
ATOM   2833  C CB   . ASP A 1  380 ? -17.150 -24.592 -15.155 1.00 89.15 380 A 1 
ATOM   2834  C CG   . ASP A 1  380 ? -16.205 -25.415 -14.279 1.00 89.44 380 A 1 
ATOM   2835  O OD1  . ASP A 1  380 ? -15.280 -24.847 -13.670 1.00 80.88 380 A 1 
ATOM   2836  O OD2  . ASP A 1  380 ? -16.394 -26.652 -14.243 1.00 82.70 380 A 1 
ATOM   2837  N N    . GLY A 1  381 ? -18.920 -22.217 -16.177 1.00 91.38 381 A 1 
ATOM   2838  C CA   . GLY A 1  381 ? -19.778 -21.587 -17.180 1.00 91.71 381 A 1 
ATOM   2839  C C    . GLY A 1  381 ? -19.363 -20.150 -17.490 1.00 92.27 381 A 1 
ATOM   2840  O O    . GLY A 1  381 ? -19.349 -19.746 -18.655 1.00 90.18 381 A 1 
ATOM   2841  N N    . ALA A 1  382 ? -18.964 -19.396 -16.472 1.00 90.50 382 A 1 
ATOM   2842  C CA   . ALA A 1  382 ? -18.436 -18.050 -16.647 1.00 90.35 382 A 1 
ATOM   2843  C C    . ALA A 1  382 ? -17.113 -18.067 -17.425 1.00 91.06 382 A 1 
ATOM   2844  O O    . ALA A 1  382 ? -16.955 -17.299 -18.372 1.00 89.51 382 A 1 
ATOM   2845  C CB   . ALA A 1  382 ? -18.291 -17.382 -15.276 1.00 88.66 382 A 1 
ATOM   2846  N N    . ALA A 1  383 ? -16.201 -18.998 -17.108 1.00 91.34 383 A 1 
ATOM   2847  C CA   . ALA A 1  383 ? -14.940 -19.142 -17.828 1.00 92.08 383 A 1 
ATOM   2848  C C    . ALA A 1  383 ? -15.153 -19.440 -19.324 1.00 92.92 383 A 1 
ATOM   2849  O O    . ALA A 1  383 ? -14.482 -18.852 -20.173 1.00 91.92 383 A 1 
ATOM   2850  C CB   . ALA A 1  383 ? -14.115 -20.234 -17.145 1.00 91.55 383 A 1 
ATOM   2851  N N    . ILE A 1  384 ? -16.128 -20.292 -19.671 1.00 93.27 384 A 1 
ATOM   2852  C CA   . ILE A 1  384 ? -16.497 -20.571 -21.069 1.00 94.09 384 A 1 
ATOM   2853  C C    . ILE A 1  384 ? -16.958 -19.294 -21.769 1.00 94.06 384 A 1 
ATOM   2854  O O    . ILE A 1  384 ? -16.412 -18.924 -22.809 1.00 93.04 384 A 1 
ATOM   2855  C CB   . ILE A 1  384 ? -17.568 -21.688 -21.154 1.00 94.14 384 A 1 
ATOM   2856  C CG1  . ILE A 1  384 ? -16.940 -23.043 -20.764 1.00 91.77 384 A 1 
ATOM   2857  C CG2  . ILE A 1  384 ? -18.175 -21.791 -22.571 1.00 91.51 384 A 1 
ATOM   2858  C CD1  . ILE A 1  384 ? -17.956 -24.157 -20.508 1.00 87.36 384 A 1 
ATOM   2859  N N    . PHE A 1  385 ? -17.936 -18.624 -21.195 1.00 91.93 385 A 1 
ATOM   2860  C CA   . PHE A 1  385 ? -18.484 -17.381 -21.741 1.00 91.19 385 A 1 
ATOM   2861  C C    . PHE A 1  385 ? -17.398 -16.314 -21.957 1.00 92.04 385 A 1 
ATOM   2862  O O    . PHE A 1  385 ? -17.292 -15.739 -23.040 1.00 90.48 385 A 1 
ATOM   2863  C CB   . PHE A 1  385 ? -19.583 -16.901 -20.783 1.00 87.88 385 A 1 
ATOM   2864  C CG   . PHE A 1  385 ? -19.916 -15.434 -20.899 1.00 86.95 385 A 1 
ATOM   2865  C CD1  . PHE A 1  385 ? -19.558 -14.541 -19.871 1.00 78.12 385 A 1 
ATOM   2866  C CD2  . PHE A 1  385 ? -20.560 -14.955 -22.046 1.00 77.77 385 A 1 
ATOM   2867  C CE1  . PHE A 1  385 ? -19.859 -13.175 -19.988 1.00 73.85 385 A 1 
ATOM   2868  C CE2  . PHE A 1  385 ? -20.858 -13.585 -22.165 1.00 73.33 385 A 1 
ATOM   2869  C CZ   . PHE A 1  385 ? -20.511 -12.695 -21.134 1.00 71.98 385 A 1 
ATOM   2870  N N    . GLN A 1  386 ? -16.546 -16.103 -20.960 1.00 92.02 386 A 1 
ATOM   2871  C CA   . GLN A 1  386 ? -15.483 -15.096 -20.983 1.00 91.76 386 A 1 
ATOM   2872  C C    . GLN A 1  386 ? -14.414 -15.394 -22.041 1.00 92.92 386 A 1 
ATOM   2873  O O    . GLN A 1  386 ? -14.001 -14.498 -22.779 1.00 91.91 386 A 1 
ATOM   2874  C CB   . GLN A 1  386 ? -14.845 -15.044 -19.588 1.00 89.89 386 A 1 
ATOM   2875  C CG   . GLN A 1  386 ? -15.788 -14.472 -18.521 1.00 85.62 386 A 1 
ATOM   2876  C CD   . GLN A 1  386 ? -15.393 -14.855 -17.096 1.00 82.92 386 A 1 
ATOM   2877  O OE1  . GLN A 1  386 ? -14.407 -15.525 -16.842 1.00 74.77 386 A 1 
ATOM   2878  N NE2  . GLN A 1  386 ? -16.165 -14.461 -16.108 1.00 73.73 386 A 1 
ATOM   2879  N N    . CYS A 1  387 ? -13.986 -16.657 -22.161 1.00 93.53 387 A 1 
ATOM   2880  C CA   . CYS A 1  387 ? -13.009 -17.054 -23.172 1.00 94.31 387 A 1 
ATOM   2881  C C    . CYS A 1  387 ? -13.566 -16.927 -24.598 1.00 94.78 387 A 1 
ATOM   2882  O O    . CYS A 1  387 ? -12.879 -16.411 -25.476 1.00 93.67 387 A 1 
ATOM   2883  C CB   . CYS A 1  387 ? -12.534 -18.482 -22.892 1.00 94.25 387 A 1 
ATOM   2884  S SG   . CYS A 1  387 ? -11.499 -18.534 -21.405 1.00 91.58 387 A 1 
ATOM   2885  N N    . VAL A 1  388 ? -14.808 -17.356 -24.835 1.00 94.73 388 A 1 
ATOM   2886  C CA   . VAL A 1  388 ? -15.456 -17.191 -26.151 1.00 95.13 388 A 1 
ATOM   2887  C C    . VAL A 1  388 ? -15.597 -15.709 -26.501 1.00 94.96 388 A 1 
ATOM   2888  O O    . VAL A 1  388 ? -15.264 -15.324 -27.618 1.00 93.87 388 A 1 
ATOM   2889  C CB   . VAL A 1  388 ? -16.823 -17.901 -26.219 1.00 94.97 388 A 1 
ATOM   2890  C CG1  . VAL A 1  388 ? -17.534 -17.637 -27.554 1.00 90.33 388 A 1 
ATOM   2891  C CG2  . VAL A 1  388 ? -16.667 -19.421 -26.108 1.00 90.30 388 A 1 
ATOM   2892  N N    . ALA A 1  389 ? -16.029 -14.885 -25.558 1.00 94.18 389 A 1 
ATOM   2893  C CA   . ALA A 1  389 ? -16.166 -13.449 -25.768 1.00 93.89 389 A 1 
ATOM   2894  C C    . ALA A 1  389 ? -14.830 -12.779 -26.122 1.00 93.93 389 A 1 
ATOM   2895  O O    . ALA A 1  389 ? -14.766 -11.976 -27.049 1.00 92.50 389 A 1 
ATOM   2896  C CB   . ALA A 1  389 ? -16.773 -12.833 -24.504 1.00 92.88 389 A 1 
ATOM   2897  N N    . THR A 1  390 ? -13.757 -13.160 -25.442 1.00 94.06 390 A 1 
ATOM   2898  C CA   . THR A 1  390 ? -12.418 -12.607 -25.691 1.00 94.00 390 A 1 
ATOM   2899  C C    . THR A 1  390 ? -11.905 -12.959 -27.088 1.00 93.82 390 A 1 
ATOM   2900  O O    . THR A 1  390 ? -11.453 -12.082 -27.822 1.00 92.21 390 A 1 
ATOM   2901  C CB   . THR A 1  390 ? -11.427 -13.094 -24.626 1.00 93.21 390 A 1 
ATOM   2902  O OG1  . THR A 1  390 ? -11.892 -12.763 -23.342 1.00 81.73 390 A 1 
ATOM   2903  C CG2  . THR A 1  390 ? -10.060 -12.437 -24.779 1.00 81.66 390 A 1 
ATOM   2904  N N    . VAL A 1  391 ? -12.009 -14.229 -27.491 1.00 94.62 391 A 1 
ATOM   2905  C CA   . VAL A 1  391 ? -11.602 -14.659 -28.841 1.00 94.58 391 A 1 
ATOM   2906  C C    . VAL A 1  391 ? -12.491 -14.022 -29.913 1.00 94.09 391 A 1 
ATOM   2907  O O    . VAL A 1  391 ? -11.986 -13.600 -30.949 1.00 92.81 391 A 1 
ATOM   2908  C CB   . VAL A 1  391 ? -11.592 -16.194 -28.962 1.00 94.49 391 A 1 
ATOM   2909  C CG1  . VAL A 1  391 ? -11.212 -16.644 -30.376 1.00 89.93 391 A 1 
ATOM   2910  C CG2  . VAL A 1  391 ? -10.572 -16.823 -28.006 1.00 90.04 391 A 1 
ATOM   2911  N N    . PHE A 1  392 ? -13.786 -13.901 -29.658 1.00 93.40 392 A 1 
ATOM   2912  C CA   . PHE A 1  392 ? -14.726 -13.215 -30.550 1.00 92.88 392 A 1 
ATOM   2913  C C    . PHE A 1  392 ? -14.329 -11.756 -30.789 1.00 92.46 392 A 1 
ATOM   2914  O O    . PHE A 1  392 ? -14.279 -11.322 -31.935 1.00 91.18 392 A 1 
ATOM   2915  C CB   . PHE A 1  392 ? -16.133 -13.322 -29.950 1.00 92.53 392 A 1 
ATOM   2916  C CG   . PHE A 1  392 ? -17.169 -12.453 -30.629 1.00 92.58 392 A 1 
ATOM   2917  C CD1  . PHE A 1  392 ? -17.658 -11.296 -29.994 1.00 88.81 392 A 1 
ATOM   2918  C CD2  . PHE A 1  392 ? -17.651 -12.803 -31.899 1.00 89.38 392 A 1 
ATOM   2919  C CE1  . PHE A 1  392 ? -18.637 -10.507 -30.621 1.00 88.69 392 A 1 
ATOM   2920  C CE2  . PHE A 1  392 ? -18.627 -12.016 -32.528 1.00 88.37 392 A 1 
ATOM   2921  C CZ   . PHE A 1  392 ? -19.125 -10.870 -31.888 1.00 90.51 392 A 1 
ATOM   2922  N N    . ILE A 1  393 ? -13.980 -11.021 -29.737 1.00 91.40 393 A 1 
ATOM   2923  C CA   . ILE A 1  393 ? -13.527 -9.627  -29.842 1.00 90.46 393 A 1 
ATOM   2924  C C    . ILE A 1  393 ? -12.208 -9.529  -30.622 1.00 89.54 393 A 1 
ATOM   2925  O O    . ILE A 1  393 ? -12.073 -8.658  -31.478 1.00 87.95 393 A 1 
ATOM   2926  C CB   . ILE A 1  393 ? -13.436 -8.988  -28.440 1.00 89.63 393 A 1 
ATOM   2927  C CG1  . ILE A 1  393 ? -14.864 -8.792  -27.871 1.00 87.29 393 A 1 
ATOM   2928  C CG2  . ILE A 1  393 ? -12.693 -7.640  -28.482 1.00 86.94 393 A 1 
ATOM   2929  C CD1  . ILE A 1  393 ? -14.906 -8.428  -26.386 1.00 81.98 393 A 1 
ATOM   2930  N N    . ALA A 1  394 ? -11.264 -10.442 -30.392 1.00 90.63 394 A 1 
ATOM   2931  C CA   . ALA A 1  394 ? -10.031 -10.486 -31.178 1.00 90.07 394 A 1 
ATOM   2932  C C    . ALA A 1  394 ? -10.315 -10.702 -32.676 1.00 89.32 394 A 1 
ATOM   2933  O O    . ALA A 1  394 ? -9.780  -9.988  -33.523 1.00 87.54 394 A 1 
ATOM   2934  C CB   . ALA A 1  394 ? -9.120  -11.581 -30.612 1.00 90.13 394 A 1 
ATOM   2935  N N    . GLN A 1  395 ? -11.208 -11.631 -33.003 1.00 90.48 395 A 1 
ATOM   2936  C CA   . GLN A 1  395 ? -11.604 -11.921 -34.387 1.00 89.85 395 A 1 
ATOM   2937  C C    . GLN A 1  395 ? -12.345 -10.748 -35.052 1.00 88.66 395 A 1 
ATOM   2938  O O    . GLN A 1  395 ? -12.102 -10.474 -36.225 1.00 86.16 395 A 1 
ATOM   2939  C CB   . GLN A 1  395 ? -12.482 -13.180 -34.407 1.00 90.11 395 A 1 
ATOM   2940  C CG   . GLN A 1  395 ? -11.693 -14.467 -34.129 1.00 89.12 395 A 1 
ATOM   2941  C CD   . GLN A 1  395 ? -12.592 -15.691 -33.921 1.00 90.24 395 A 1 
ATOM   2942  O OE1  . GLN A 1  395 ? -13.812 -15.633 -33.868 1.00 85.38 395 A 1 
ATOM   2943  N NE2  . GLN A 1  395 ? -12.009 -16.862 -33.786 1.00 83.97 395 A 1 
ATOM   2944  N N    . LEU A 1  396 ? -13.212 -10.050 -34.330 1.00 88.04 396 A 1 
ATOM   2945  C CA   . LEU A 1  396 ? -13.893 -8.846  -34.828 1.00 86.30 396 A 1 
ATOM   2946  C C    . LEU A 1  396 ? -12.915 -7.741  -35.233 1.00 84.68 396 A 1 
ATOM   2947  O O    . LEU A 1  396 ? -13.171 -7.016  -36.190 1.00 81.19 396 A 1 
ATOM   2948  C CB   . LEU A 1  396 ? -14.832 -8.292  -33.747 1.00 85.19 396 A 1 
ATOM   2949  C CG   . LEU A 1  396 ? -16.196 -8.983  -33.627 1.00 82.54 396 A 1 
ATOM   2950  C CD1  . LEU A 1  396 ? -16.945 -8.345  -32.459 1.00 78.23 396 A 1 
ATOM   2951  C CD2  . LEU A 1  396 ? -17.049 -8.806  -34.879 1.00 77.92 396 A 1 
ATOM   2952  N N    . ASN A 1  397 ? -11.803 -7.633  -34.520 1.00 85.10 397 A 1 
ATOM   2953  C CA   . ASN A 1  397 ? -10.756 -6.647  -34.782 1.00 82.94 397 A 1 
ATOM   2954  C C    . ASN A 1  397 ? -9.661  -7.161  -35.738 1.00 81.63 397 A 1 
ATOM   2955  O O    . ASN A 1  397 ? -8.656  -6.484  -35.914 1.00 77.82 397 A 1 
ATOM   2956  C CB   . ASN A 1  397 ? -10.200 -6.150  -33.440 1.00 82.08 397 A 1 
ATOM   2957  C CG   . ASN A 1  397 ? -11.198 -5.264  -32.711 1.00 80.29 397 A 1 
ATOM   2958  O OD1  . ASN A 1  397 ? -11.301 -4.078  -32.968 1.00 72.84 397 A 1 
ATOM   2959  N ND2  . ASN A 1  397 ? -11.966 -5.814  -31.800 1.00 72.18 397 A 1 
ATOM   2960  N N    . ASN A 1  398 ? -9.849  -8.341  -36.356 1.00 82.79 398 A 1 
ATOM   2961  C CA   . ASN A 1  398 ? -8.852  -9.000  -37.214 1.00 81.58 398 A 1 
ATOM   2962  C C    . ASN A 1  398 ? -7.481  -9.183  -36.539 1.00 81.38 398 A 1 
ATOM   2963  O O    . ASN A 1  398 ? -6.441  -9.130  -37.194 1.00 77.39 398 A 1 
ATOM   2964  C CB   . ASN A 1  398 ? -8.771  -8.301  -38.586 1.00 78.77 398 A 1 
ATOM   2965  C CG   . ASN A 1  398 ? -9.982  -8.535  -39.465 1.00 71.32 398 A 1 
ATOM   2966  O OD1  . ASN A 1  398 ? -10.586 -9.591  -39.482 1.00 63.80 398 A 1 
ATOM   2967  N ND2  . ASN A 1  398 ? -10.340 -7.563  -40.273 1.00 63.15 398 A 1 
ATOM   2968  N N    . ILE A 1  399 ? -7.474  -9.397  -35.234 1.00 83.05 399 A 1 
ATOM   2969  C CA   . ILE A 1  399 ? -6.254  -9.628  -34.465 1.00 82.50 399 A 1 
ATOM   2970  C C    . ILE A 1  399 ? -6.038  -11.132 -34.329 1.00 82.75 399 A 1 
ATOM   2971  O O    . ILE A 1  399 ? -6.868  -11.854 -33.774 1.00 80.74 399 A 1 
ATOM   2972  C CB   . ILE A 1  399 ? -6.298  -8.898  -33.108 1.00 80.84 399 A 1 
ATOM   2973  C CG1  . ILE A 1  399 ? -6.405  -7.369  -33.337 1.00 76.20 399 A 1 
ATOM   2974  C CG2  . ILE A 1  399 ? -5.045  -9.232  -32.278 1.00 73.79 399 A 1 
ATOM   2975  C CD1  . ILE A 1  399 ? -6.668  -6.555  -32.071 1.00 68.34 399 A 1 
ATOM   2976  N N    . GLU A 1  400 ? -4.889  -11.602 -34.807 1.00 84.17 400 A 1 
ATOM   2977  C CA   . GLU A 1  400 ? -4.466  -12.981 -34.602 1.00 83.29 400 A 1 
ATOM   2978  C C    . GLU A 1  400 ? -3.900  -13.142 -33.190 1.00 83.75 400 A 1 
ATOM   2979  O O    . GLU A 1  400 ? -2.958  -12.455 -32.789 1.00 79.76 400 A 1 
ATOM   2980  C CB   . GLU A 1  400 ? -3.466  -13.385 -35.691 1.00 79.99 400 A 1 
ATOM   2981  C CG   . GLU A 1  400 ? -3.163  -14.885 -35.647 1.00 68.10 400 A 1 
ATOM   2982  C CD   . GLU A 1  400 ? -2.245  -15.359 -36.785 1.00 62.50 400 A 1 
ATOM   2983  O OE1  . GLU A 1  400 ? -2.093  -16.595 -36.910 1.00 54.72 400 A 1 
ATOM   2984  O OE2  . GLU A 1  400 ? -1.693  -14.506 -37.516 1.00 55.40 400 A 1 
ATOM   2985  N N    . LEU A 1  401 ? -4.470  -14.072 -32.428 1.00 86.26 401 A 1 
ATOM   2986  C CA   . LEU A 1  401 ? -4.004  -14.369 -31.078 1.00 87.14 401 A 1 
ATOM   2987  C C    . LEU A 1  401 ? -2.762  -15.261 -31.125 1.00 86.75 401 A 1 
ATOM   2988  O O    . LEU A 1  401 ? -2.811  -16.406 -31.577 1.00 84.28 401 A 1 
ATOM   2989  C CB   . LEU A 1  401 ? -5.126  -15.011 -30.252 1.00 87.40 401 A 1 
ATOM   2990  C CG   . LEU A 1  401 ? -6.289  -14.061 -29.916 1.00 87.84 401 A 1 
ATOM   2991  C CD1  . LEU A 1  401 ? -7.405  -14.849 -29.241 1.00 82.84 401 A 1 
ATOM   2992  C CD2  . LEU A 1  401 ? -5.861  -12.941 -28.965 1.00 83.26 401 A 1 
ATOM   2993  N N    . LYS A 1  402 ? -1.667  -14.753 -30.586 1.00 84.10 402 A 1 
ATOM   2994  C CA   . LYS A 1  402 ? -0.426  -15.509 -30.418 1.00 83.27 402 A 1 
ATOM   2995  C C    . LYS A 1  402 ? -0.563  -16.522 -29.274 1.00 85.23 402 A 1 
ATOM   2996  O O    . LYS A 1  402 ? -1.363  -16.340 -28.358 1.00 82.98 402 A 1 
ATOM   2997  C CB   . LYS A 1  402 ? 0.747   -14.545 -30.193 1.00 79.57 402 A 1 
ATOM   2998  C CG   . LYS A 1  402 ? 0.941   -13.586 -31.382 1.00 72.58 402 A 1 
ATOM   2999  C CD   . LYS A 1  402 ? 2.132   -12.648 -31.159 1.00 66.95 402 A 1 
ATOM   3000  C CE   . LYS A 1  402 ? 2.250   -11.685 -32.345 1.00 57.82 402 A 1 
ATOM   3001  N NZ   . LYS A 1  402 ? 3.405   -10.766 -32.215 1.00 51.72 402 A 1 
ATOM   3002  N N    . ALA A 1  403 ? 0.288   -17.561 -29.289 1.00 83.93 403 A 1 
ATOM   3003  C CA   . ALA A 1  403 ? 0.279   -18.595 -28.254 1.00 84.23 403 A 1 
ATOM   3004  C C    . ALA A 1  403 ? 0.415   -18.027 -26.830 1.00 85.61 403 A 1 
ATOM   3005  O O    . ALA A 1  403 ? -0.242  -18.502 -25.906 1.00 83.13 403 A 1 
ATOM   3006  C CB   . ALA A 1  403 ? 1.409   -19.583 -28.561 1.00 82.32 403 A 1 
ATOM   3007  N N    . GLY A 1  404 ? 1.212   -16.975 -26.665 1.00 84.31 404 A 1 
ATOM   3008  C CA   . GLY A 1  404 ? 1.340   -16.264 -25.397 1.00 83.94 404 A 1 
ATOM   3009  C C    . GLY A 1  404 ? 0.038   -15.625 -24.920 1.00 86.11 404 A 1 
ATOM   3010  O O    . GLY A 1  404 ? -0.329  -15.757 -23.754 1.00 84.02 404 A 1 
ATOM   3011  N N    . GLN A 1  405 ? -0.701  -15.003 -25.827 1.00 85.52 405 A 1 
ATOM   3012  C CA   . GLN A 1  405 ? -2.000  -14.401 -25.509 1.00 86.80 405 A 1 
ATOM   3013  C C    . GLN A 1  405 ? -3.041  -15.472 -25.154 1.00 88.47 405 A 1 
ATOM   3014  O O    . GLN A 1  405 ? -3.786  -15.295 -24.197 1.00 87.62 405 A 1 
ATOM   3015  C CB   . GLN A 1  405 ? -2.485  -13.542 -26.684 1.00 85.44 405 A 1 
ATOM   3016  C CG   . GLN A 1  405 ? -1.602  -12.311 -26.939 1.00 83.54 405 A 1 
ATOM   3017  C CD   . GLN A 1  405 ? -2.027  -11.566 -28.203 1.00 82.73 405 A 1 
ATOM   3018  O OE1  . GLN A 1  405 ? -2.013  -12.114 -29.297 1.00 75.08 405 A 1 
ATOM   3019  N NE2  . GLN A 1  405 ? -2.400  -10.314 -28.105 1.00 73.35 405 A 1 
ATOM   3020  N N    . ILE A 1  406 ? -3.047  -16.610 -25.856 1.00 90.42 406 A 1 
ATOM   3021  C CA   . ILE A 1  406 ? -3.930  -17.747 -25.542 1.00 91.49 406 A 1 
ATOM   3022  C C    . ILE A 1  406 ? -3.653  -18.273 -24.131 1.00 92.00 406 A 1 
ATOM   3023  O O    . ILE A 1  406 ? -4.582  -18.474 -23.353 1.00 90.93 406 A 1 
ATOM   3024  C CB   . ILE A 1  406 ? -3.793  -18.864 -26.600 1.00 91.43 406 A 1 
ATOM   3025  C CG1  . ILE A 1  406 ? -4.266  -18.361 -27.983 1.00 88.40 406 A 1 
ATOM   3026  C CG2  . ILE A 1  406 ? -4.593  -20.113 -26.188 1.00 87.90 406 A 1 
ATOM   3027  C CD1  . ILE A 1  406 ? -3.930  -19.304 -29.141 1.00 81.15 406 A 1 
ATOM   3028  N N    . PHE A 1  407 ? -2.380  -18.448 -23.771 1.00 90.07 407 A 1 
ATOM   3029  C CA   . PHE A 1  407 ? -1.999  -18.844 -22.416 1.00 89.91 407 A 1 
ATOM   3030  C C    . PHE A 1  407 ? -2.469  -17.818 -21.376 1.00 90.54 407 A 1 
ATOM   3031  O O    . PHE A 1  407 ? -3.036  -18.202 -20.355 1.00 89.70 407 A 1 
ATOM   3032  C CB   . PHE A 1  407 ? -0.482  -19.040 -22.358 1.00 88.75 407 A 1 
ATOM   3033  C CG   . PHE A 1  407 ? 0.014   -19.436 -20.987 1.00 85.58 407 A 1 
ATOM   3034  C CD1  . PHE A 1  407 ? 0.458   -18.460 -20.079 1.00 78.27 407 A 1 
ATOM   3035  C CD2  . PHE A 1  407 ? 0.013   -20.788 -20.600 1.00 77.59 407 A 1 
ATOM   3036  C CE1  . PHE A 1  407 ? 0.910   -18.834 -18.803 1.00 75.41 407 A 1 
ATOM   3037  C CE2  . PHE A 1  407 ? 0.465   -21.166 -19.327 1.00 73.82 407 A 1 
ATOM   3038  C CZ   . PHE A 1  407 ? 0.915   -20.188 -18.428 1.00 77.92 407 A 1 
ATOM   3039  N N    . THR A 1  408 ? -2.303  -16.535 -21.649 1.00 89.17 408 A 1 
ATOM   3040  C CA   . THR A 1  408 ? -2.762  -15.462 -20.758 1.00 88.64 408 A 1 
ATOM   3041  C C    . THR A 1  408 ? -4.282  -15.473 -20.585 1.00 89.16 408 A 1 
ATOM   3042  O O    . THR A 1  408 ? -4.759  -15.319 -19.465 1.00 88.27 408 A 1 
ATOM   3043  C CB   . THR A 1  408 ? -2.283  -14.092 -21.253 1.00 87.66 408 A 1 
ATOM   3044  O OG1  . THR A 1  408 ? -0.878  -14.096 -21.391 1.00 77.78 408 A 1 
ATOM   3045  C CG2  . THR A 1  408 ? -2.616  -12.969 -20.279 1.00 77.95 408 A 1 
ATOM   3046  N N    . ILE A 1  409 ? -5.045  -15.729 -21.651 1.00 92.23 409 A 1 
ATOM   3047  C CA   . ILE A 1  409 ? -6.506  -15.898 -21.579 1.00 92.12 409 A 1 
ATOM   3048  C C    . ILE A 1  409 ? -6.861  -17.046 -20.628 1.00 91.94 409 A 1 
ATOM   3049  O O    . ILE A 1  409 ? -7.660  -16.855 -19.714 1.00 90.53 409 A 1 
ATOM   3050  C CB   . ILE A 1  409 ? -7.119  -16.124 -22.981 1.00 91.84 409 A 1 
ATOM   3051  C CG1  . ILE A 1  409 ? -7.011  -14.854 -23.852 1.00 89.30 409 A 1 
ATOM   3052  C CG2  . ILE A 1  409 ? -8.599  -16.550 -22.888 1.00 89.42 409 A 1 
ATOM   3053  C CD1  . ILE A 1  409 ? -7.233  -15.111 -25.348 1.00 87.57 409 A 1 
ATOM   3054  N N    . LEU A 1  410 ? -6.248  -18.222 -20.811 1.00 92.81 410 A 1 
ATOM   3055  C CA   . LEU A 1  410 ? -6.530  -19.410 -19.998 1.00 92.45 410 A 1 
ATOM   3056  C C    . LEU A 1  410 ? -6.223  -19.185 -18.513 1.00 92.13 410 A 1 
ATOM   3057  O O    . LEU A 1  410 ? -7.043  -19.497 -17.653 1.00 90.58 410 A 1 
ATOM   3058  C CB   . LEU A 1  410 ? -5.722  -20.605 -20.533 1.00 92.54 410 A 1 
ATOM   3059  C CG   . LEU A 1  410 ? -6.127  -21.100 -21.934 1.00 91.45 410 A 1 
ATOM   3060  C CD1  . LEU A 1  410 ? -5.151  -22.181 -22.391 1.00 86.62 410 A 1 
ATOM   3061  C CD2  . LEU A 1  410 ? -7.530  -21.682 -21.960 1.00 86.35 410 A 1 
ATOM   3062  N N    . VAL A 1  411 ? -5.057  -18.628 -18.209 1.00 89.26 411 A 1 
ATOM   3063  C CA   . VAL A 1  411 ? -4.640  -18.345 -16.829 1.00 87.62 411 A 1 
ATOM   3064  C C    . VAL A 1  411 ? -5.540  -17.294 -16.189 1.00 87.20 411 A 1 
ATOM   3065  O O    . VAL A 1  411 ? -6.025  -17.501 -15.080 1.00 85.75 411 A 1 
ATOM   3066  C CB   . VAL A 1  411 ? -3.157  -17.924 -16.773 1.00 85.99 411 A 1 
ATOM   3067  C CG1  . VAL A 1  411 ? -2.740  -17.452 -15.376 1.00 79.27 411 A 1 
ATOM   3068  C CG2  . VAL A 1  411 ? -2.255  -19.104 -17.135 1.00 80.27 411 A 1 
ATOM   3069  N N    . THR A 1  412 ? -5.801  -16.200 -16.886 1.00 89.65 412 A 1 
ATOM   3070  C CA   . THR A 1  412 ? -6.599  -15.090 -16.350 1.00 88.37 412 A 1 
ATOM   3071  C C    . THR A 1  412 ? -8.057  -15.495 -16.145 1.00 87.80 412 A 1 
ATOM   3072  O O    . THR A 1  412 ? -8.619  -15.209 -15.094 1.00 85.94 412 A 1 
ATOM   3073  C CB   . THR A 1  412 ? -6.503  -13.842 -17.238 1.00 87.54 412 A 1 
ATOM   3074  O OG1  . THR A 1  412 ? -5.152  -13.538 -17.501 1.00 75.84 412 A 1 
ATOM   3075  C CG2  . THR A 1  412 ? -7.095  -12.612 -16.563 1.00 75.72 412 A 1 
ATOM   3076  N N    . ALA A 1  413 ? -8.649  -16.234 -17.085 1.00 90.01 413 A 1 
ATOM   3077  C CA   . ALA A 1  413 ? -10.006 -16.757 -16.948 1.00 89.16 413 A 1 
ATOM   3078  C C    . ALA A 1  413 ? -10.127 -17.736 -15.770 1.00 88.56 413 A 1 
ATOM   3079  O O    . ALA A 1  413 ? -11.079 -17.656 -14.999 1.00 85.86 413 A 1 
ATOM   3080  C CB   . ALA A 1  413 ? -10.420 -17.419 -18.264 1.00 88.74 413 A 1 
ATOM   3081  N N    . THR A 1  414 ? -9.142  -18.614 -15.584 1.00 89.47 414 A 1 
ATOM   3082  C CA   . THR A 1  414 ? -9.132  -19.561 -14.457 1.00 88.17 414 A 1 
ATOM   3083  C C    . THR A 1  414 ? -8.943  -18.842 -13.118 1.00 86.83 414 A 1 
ATOM   3084  O O    . THR A 1  414 ? -9.669  -19.111 -12.167 1.00 84.04 414 A 1 
ATOM   3085  C CB   . THR A 1  414 ? -8.052  -20.639 -14.638 1.00 88.19 414 A 1 
ATOM   3086  O OG1  . THR A 1  414 ? -8.165  -21.250 -15.903 1.00 79.06 414 A 1 
ATOM   3087  C CG2  . THR A 1  414 ? -8.181  -21.757 -13.609 1.00 79.93 414 A 1 
ATOM   3088  N N    . ALA A 1  415 ? -8.009  -17.909 -13.047 1.00 85.38 415 A 1 
ATOM   3089  C CA   . ALA A 1  415 ? -7.773  -17.125 -11.837 1.00 82.68 415 A 1 
ATOM   3090  C C    . ALA A 1  415 ? -8.956  -16.212 -11.478 1.00 82.06 415 A 1 
ATOM   3091  O O    . ALA A 1  415 ? -9.238  -15.999 -10.304 1.00 77.82 415 A 1 
ATOM   3092  C CB   . ALA A 1  415 ? -6.493  -16.318 -12.031 1.00 80.23 415 A 1 
ATOM   3093  N N    . SER A 1  416 ? -9.669  -15.710 -12.478 1.00 83.48 416 A 1 
ATOM   3094  C CA   . SER A 1  416 ? -10.811 -14.826 -12.259 1.00 80.25 416 A 1 
ATOM   3095  C C    . SER A 1  416 ? -11.955 -15.493 -11.506 1.00 79.69 416 A 1 
ATOM   3096  O O    . SER A 1  416 ? -12.678 -14.801 -10.803 1.00 73.88 416 A 1 
ATOM   3097  C CB   . SER A 1  416 ? -11.317 -14.254 -13.578 1.00 77.05 416 A 1 
ATOM   3098  O OG   . SER A 1  416 ? -12.053 -15.202 -14.310 1.00 67.19 416 A 1 
ATOM   3099  N N    . SER A 1  417 ? -12.087 -16.824 -11.576 1.00 79.85 417 A 1 
ATOM   3100  C CA   . SER A 1  417 ? -13.092 -17.550 -10.792 1.00 76.49 417 A 1 
ATOM   3101  C C    . SER A 1  417 ? -12.922 -17.334 -9.285  1.00 76.01 417 A 1 
ATOM   3102  O O    . SER A 1  417 ? -13.905 -17.193 -8.565  1.00 70.87 417 A 1 
ATOM   3103  C CB   . SER A 1  417 ? -13.048 -19.043 -11.131 1.00 73.14 417 A 1 
ATOM   3104  O OG   . SER A 1  417 ? -11.884 -19.671 -10.641 1.00 65.42 417 A 1 
ATOM   3105  N N    . VAL A 1  418 ? -11.686 -17.219 -8.821  1.00 76.06 418 A 1 
ATOM   3106  C CA   . VAL A 1  418 ? -11.373 -16.911 -7.418  1.00 72.85 418 A 1 
ATOM   3107  C C    . VAL A 1  418 ? -11.683 -15.447 -7.085  1.00 71.56 418 A 1 
ATOM   3108  O O    . VAL A 1  418 ? -12.124 -15.144 -5.979  1.00 63.88 418 A 1 
ATOM   3109  C CB   . VAL A 1  418 ? -9.893  -17.226 -7.112  1.00 69.22 418 A 1 
ATOM   3110  C CG1  . VAL A 1  418 ? -9.561  -17.031 -5.635  1.00 63.48 418 A 1 
ATOM   3111  C CG2  . VAL A 1  418 ? -9.531  -18.670 -7.472  1.00 65.27 418 A 1 
ATOM   3112  N N    . GLY A 1  419 ? -11.459 -14.545 -8.028  1.00 65.66 419 A 1 
ATOM   3113  C CA   . GLY A 1  419 ? -11.623 -13.106 -7.828  1.00 61.62 419 A 1 
ATOM   3114  C C    . GLY A 1  419 ? -13.019 -12.548 -8.117  1.00 62.32 419 A 1 
ATOM   3115  O O    . GLY A 1  419 ? -13.368 -11.479 -7.628  1.00 56.40 419 A 1 
ATOM   3116  N N    . ALA A 1  420 ? -13.818 -13.257 -8.903  1.00 61.30 420 A 1 
ATOM   3117  C CA   . ALA A 1  420 ? -15.141 -12.794 -9.324  1.00 58.34 420 A 1 
ATOM   3118  C C    . ALA A 1  420 ? -16.244 -13.008 -8.274  1.00 59.05 420 A 1 
ATOM   3119  O O    . ALA A 1  420 ? -17.394 -12.634 -8.508  1.00 53.91 420 A 1 
ATOM   3120  C CB   . ALA A 1  420 ? -15.489 -13.455 -10.658 1.00 51.76 420 A 1 
ATOM   3121  N N    . ALA A 1  421 ? -15.909 -13.599 -7.137  1.00 55.23 421 A 1 
ATOM   3122  C CA   . ALA A 1  421 ? -16.854 -13.864 -6.066  1.00 53.35 421 A 1 
ATOM   3123  C C    . ALA A 1  421 ? -17.560 -12.581 -5.605  1.00 55.04 421 A 1 
ATOM   3124  O O    . ALA A 1  421 ? -16.919 -11.602 -5.233  1.00 50.00 421 A 1 
ATOM   3125  C CB   . ALA A 1  421 ? -16.101 -14.529 -4.911  1.00 46.22 421 A 1 
ATOM   3126  N N    . GLY A 1  422 ? -18.887 -12.611 -5.648  1.00 51.44 422 A 1 
ATOM   3127  C CA   . GLY A 1  422 ? -19.717 -11.487 -5.216  1.00 49.12 422 A 1 
ATOM   3128  C C    . GLY A 1  422 ? -19.696 -10.257 -6.129  1.00 51.08 422 A 1 
ATOM   3129  O O    . GLY A 1  422 ? -20.391 -9.281  -5.842  1.00 46.64 422 A 1 
ATOM   3130  N N    . VAL A 1  423 ? -18.942 -10.283 -7.225  1.00 51.16 423 A 1 
ATOM   3131  C CA   . VAL A 1  423 ? -18.859 -9.133  -8.130  1.00 50.61 423 A 1 
ATOM   3132  C C    . VAL A 1  423 ? -20.098 -9.090  -9.028  1.00 53.28 423 A 1 
ATOM   3133  O O    . VAL A 1  423 ? -20.303 -9.996  -9.837  1.00 49.09 423 A 1 
ATOM   3134  C CB   . VAL A 1  423 ? -17.565 -9.155  -8.961  1.00 44.56 423 A 1 
ATOM   3135  C CG1  . VAL A 1  423 ? -17.488 -7.926  -9.860  1.00 40.05 423 A 1 
ATOM   3136  C CG2  . VAL A 1  423 ? -16.328 -9.143  -8.063  1.00 40.24 423 A 1 
ATOM   3137  N N    . PRO A 1  424 ? -20.917 -8.033  -8.947  1.00 49.41 424 A 1 
ATOM   3138  C CA   . PRO A 1  424 ? -22.070 -7.892  -9.823  1.00 48.68 424 A 1 
ATOM   3139  C C    . PRO A 1  424 ? -21.620 -7.693  -11.276 1.00 51.48 424 A 1 
ATOM   3140  O O    . PRO A 1  424 ? -20.689 -6.938  -11.549 1.00 47.97 424 A 1 
ATOM   3141  C CB   . PRO A 1  424 ? -22.856 -6.698  -9.273  1.00 42.48 424 A 1 
ATOM   3142  C CG   . PRO A 1  424 ? -21.794 -5.858  -8.568  1.00 41.54 424 A 1 
ATOM   3143  C CD   . PRO A 1  424 ? -20.797 -6.889  -8.060  1.00 43.75 424 A 1 
ATOM   3144  N N    . ALA A 1  425 ? -22.300 -8.368  -12.204 1.00 59.22 425 A 1 
ATOM   3145  C CA   . ALA A 1  425 ? -21.915 -8.423  -13.617 1.00 59.01 425 A 1 
ATOM   3146  C C    . ALA A 1  425 ? -20.437 -8.822  -13.829 1.00 62.84 425 A 1 
ATOM   3147  O O    . ALA A 1  425 ? -19.754 -8.335  -14.728 1.00 57.90 425 A 1 
ATOM   3148  C CB   . ALA A 1  425 ? -22.330 -7.129  -14.314 1.00 52.21 425 A 1 
ATOM   3149  N N    . GLY A 1  426 ? -19.957 -9.749  -12.998 1.00 64.29 426 A 1 
ATOM   3150  C CA   . GLY A 1  426 ? -18.566 -10.199 -12.982 1.00 63.94 426 A 1 
ATOM   3151  C C    . GLY A 1  426 ? -18.058 -10.746 -14.314 1.00 68.30 426 A 1 
ATOM   3152  O O    . GLY A 1  426 ? -16.879 -10.598 -14.625 1.00 63.39 426 A 1 
ATOM   3153  N N    . GLY A 1  427 ? -18.942 -11.311 -15.146 1.00 69.95 427 A 1 
ATOM   3154  C CA   . GLY A 1  427 ? -18.588 -11.769 -16.488 1.00 71.26 427 A 1 
ATOM   3155  C C    . GLY A 1  427 ? -17.993 -10.666 -17.360 1.00 75.95 427 A 1 
ATOM   3156  O O    . GLY A 1  427 ? -16.899 -10.818 -17.897 1.00 73.03 427 A 1 
ATOM   3157  N N    . VAL A 1  428 ? -18.659 -9.532  -17.443 1.00 76.39 428 A 1 
ATOM   3158  C CA   . VAL A 1  428 ? -18.206 -8.402  -18.274 1.00 78.33 428 A 1 
ATOM   3159  C C    . VAL A 1  428 ? -16.916 -7.786  -17.737 1.00 81.12 428 A 1 
ATOM   3160  O O    . VAL A 1  428 ? -16.003 -7.495  -18.505 1.00 79.53 428 A 1 
ATOM   3161  C CB   . VAL A 1  428 ? -19.303 -7.334  -18.390 1.00 74.78 428 A 1 
ATOM   3162  C CG1  . VAL A 1  428 ? -18.853 -6.181  -19.286 1.00 66.96 428 A 1 
ATOM   3163  C CG2  . VAL A 1  428 ? -20.576 -7.943  -18.983 1.00 67.09 428 A 1 
ATOM   3164  N N    . LEU A 1  429 ? -16.811 -7.639  -16.417 1.00 78.08 429 A 1 
ATOM   3165  C CA   . LEU A 1  429 ? -15.584 -7.162  -15.776 1.00 79.36 429 A 1 
ATOM   3166  C C    . LEU A 1  429 ? -14.411 -8.108  -16.012 1.00 81.79 429 A 1 
ATOM   3167  O O    . LEU A 1  429 ? -13.308 -7.660  -16.299 1.00 80.80 429 A 1 
ATOM   3168  C CB   . LEU A 1  429 ? -15.833 -6.992  -14.276 1.00 76.80 429 A 1 
ATOM   3169  C CG   . LEU A 1  429 ? -16.530 -5.661  -13.970 1.00 71.02 429 A 1 
ATOM   3170  C CD1  . LEU A 1  429 ? -17.154 -5.736  -12.594 1.00 65.41 429 A 1 
ATOM   3171  C CD2  . LEU A 1  429 ? -15.533 -4.504  -14.005 1.00 65.78 429 A 1 
ATOM   3172  N N    . THR A 1  430 ? -14.656 -9.410  -15.947 1.00 80.55 430 A 1 
ATOM   3173  C CA   . THR A 1  430 ? -13.623 -10.406 -16.227 1.00 81.33 430 A 1 
ATOM   3174  C C    . THR A 1  430 ? -13.166 -10.340 -17.678 1.00 84.08 430 A 1 
ATOM   3175  O O    . THR A 1  430 ? -11.971 -10.387 -17.931 1.00 83.23 430 A 1 
ATOM   3176  C CB   . THR A 1  430 ? -14.100 -11.811 -15.882 1.00 78.79 430 A 1 
ATOM   3177  O OG1  . THR A 1  430 ? -14.503 -11.870 -14.532 1.00 70.34 430 A 1 
ATOM   3178  C CG2  . THR A 1  430 ? -12.975 -12.821 -16.069 1.00 69.16 430 A 1 
ATOM   3179  N N    . ILE A 1  431 ? -14.077 -10.162 -18.628 1.00 84.17 431 A 1 
ATOM   3180  C CA   . ILE A 1  431 ? -13.703 -9.954  -20.033 1.00 85.96 431 A 1 
ATOM   3181  C C    . ILE A 1  431 ? -12.841 -8.694  -20.172 1.00 87.07 431 A 1 
ATOM   3182  O O    . ILE A 1  431 ? -11.817 -8.748  -20.840 1.00 86.05 431 A 1 
ATOM   3183  C CB   . ILE A 1  431 ? -14.938 -9.907  -20.949 1.00 85.80 431 A 1 
ATOM   3184  C CG1  . ILE A 1  431 ? -15.685 -11.256 -20.942 1.00 82.24 431 A 1 
ATOM   3185  C CG2  . ILE A 1  431 ? -14.531 -9.582  -22.399 1.00 81.32 431 A 1 
ATOM   3186  C CD1  . ILE A 1  431 ? -17.137 -11.128 -21.399 1.00 77.67 431 A 1 
ATOM   3187  N N    . ALA A 1  432 ? -13.191 -7.605  -19.502 1.00 84.48 432 A 1 
ATOM   3188  C CA   . ALA A 1  432 ? -12.368 -6.396  -19.508 1.00 83.75 432 A 1 
ATOM   3189  C C    . ALA A 1  432 ? -10.955 -6.652  -18.949 1.00 84.74 432 A 1 
ATOM   3190  O O    . ALA A 1  432 ? -9.977  -6.184  -19.525 1.00 83.53 432 A 1 
ATOM   3191  C CB   . ALA A 1  432 ? -13.087 -5.288  -18.729 1.00 82.22 432 A 1 
ATOM   3192  N N    . ILE A 1  433 ? -10.844 -7.441  -17.876 1.00 84.26 433 A 1 
ATOM   3193  C CA   . ILE A 1  433 ? -9.556  -7.855  -17.298 1.00 82.75 433 A 1 
ATOM   3194  C C    . ILE A 1  433 ? -8.746  -8.695  -18.298 1.00 83.65 433 A 1 
ATOM   3195  O O    . ILE A 1  433 ? -7.557  -8.448  -18.477 1.00 83.48 433 A 1 
ATOM   3196  C CB   . ILE A 1  433 ? -9.779  -8.613  -15.969 1.00 81.04 433 A 1 
ATOM   3197  C CG1  . ILE A 1  433 ? -10.328 -7.662  -14.879 1.00 78.61 433 A 1 
ATOM   3198  C CG2  . ILE A 1  433 ? -8.485  -9.277  -15.470 1.00 78.34 433 A 1 
ATOM   3199  C CD1  . ILE A 1  433 ? -10.955 -8.387  -13.684 1.00 75.06 433 A 1 
ATOM   3200  N N    . ILE A 1  434 ? -9.371  -9.668  -18.967 1.00 87.43 434 A 1 
ATOM   3201  C CA   . ILE A 1  434 ? -8.689  -10.528 -19.947 1.00 87.73 434 A 1 
ATOM   3202  C C    . ILE A 1  434 ? -8.237  -9.710  -21.165 1.00 87.84 434 A 1 
ATOM   3203  O O    . ILE A 1  434 ? -7.115  -9.884  -21.630 1.00 86.20 434 A 1 
ATOM   3204  C CB   . ILE A 1  434 ? -9.574  -11.725 -20.360 1.00 87.34 434 A 1 
ATOM   3205  C CG1  . ILE A 1  434 ? -9.915  -12.638 -19.163 1.00 84.35 434 A 1 
ATOM   3206  C CG2  . ILE A 1  434 ? -8.855  -12.575 -21.421 1.00 84.39 434 A 1 
ATOM   3207  C CD1  . ILE A 1  434 ? -11.083 -13.598 -19.446 1.00 81.72 434 A 1 
ATOM   3208  N N    . LEU A 1  435 ? -9.080  -8.801  -21.660 1.00 87.80 435 A 1 
ATOM   3209  C CA   . LEU A 1  435 ? -8.735  -7.914  -22.773 1.00 86.88 435 A 1 
ATOM   3210  C C    . LEU A 1  435 ? -7.539  -7.020  -22.425 1.00 86.56 435 A 1 
ATOM   3211  O O    . LEU A 1  435 ? -6.604  -6.927  -23.214 1.00 84.26 435 A 1 
ATOM   3212  C CB   . LEU A 1  435 ? -9.953  -7.063  -23.167 1.00 86.05 435 A 1 
ATOM   3213  C CG   . LEU A 1  435 ? -11.105 -7.828  -23.840 1.00 85.73 435 A 1 
ATOM   3214  C CD1  . LEU A 1  435 ? -12.289 -6.883  -24.031 1.00 80.57 435 A 1 
ATOM   3215  C CD2  . LEU A 1  435 ? -10.727 -8.393  -25.199 1.00 81.03 435 A 1 
ATOM   3216  N N    . GLU A 1  436 ? -7.535  -6.437  -21.233 1.00 85.52 436 A 1 
ATOM   3217  C CA   . GLU A 1  436 ? -6.397  -5.637  -20.758 1.00 83.09 436 A 1 
ATOM   3218  C C    . GLU A 1  436 ? -5.122  -6.491  -20.631 1.00 83.60 436 A 1 
ATOM   3219  O O    . GLU A 1  436 ? -4.044  -6.047  -21.003 1.00 80.85 436 A 1 
ATOM   3220  C CB   . GLU A 1  436 ? -6.761  -4.977  -19.417 1.00 81.44 436 A 1 
ATOM   3221  C CG   . GLU A 1  436 ? -5.845  -3.798  -19.033 1.00 73.38 436 A 1 
ATOM   3222  C CD   . GLU A 1  436 ? -6.120  -2.489  -19.804 1.00 70.73 436 A 1 
ATOM   3223  O OE1  . GLU A 1  436 ? -5.326  -1.534  -19.691 1.00 62.41 436 A 1 
ATOM   3224  O OE2  . GLU A 1  436 ? -7.162  -2.370  -20.488 1.00 64.18 436 A 1 
ATOM   3225  N N    . ALA A 1  437 ? -5.249  -7.742  -20.172 1.00 85.91 437 A 1 
ATOM   3226  C CA   . ALA A 1  437 ? -4.118  -8.656  -20.014 1.00 83.97 437 A 1 
ATOM   3227  C C    . ALA A 1  437 ? -3.431  -9.038  -21.333 1.00 84.50 437 A 1 
ATOM   3228  O O    . ALA A 1  437 ? -2.232  -9.316  -21.345 1.00 82.12 437 A 1 
ATOM   3229  C CB   . ALA A 1  437 ? -4.602  -9.915  -19.284 1.00 82.79 437 A 1 
ATOM   3230  N N    . ILE A 1  438 ? -4.171  -9.072  -22.440 1.00 86.38 438 A 1 
ATOM   3231  C CA   . ILE A 1  438 ? -3.650  -9.409  -23.776 1.00 85.05 438 A 1 
ATOM   3232  C C    . ILE A 1  438 ? -3.486  -8.191  -24.695 1.00 83.67 438 A 1 
ATOM   3233  O O    . ILE A 1  438 ? -3.130  -8.350  -25.863 1.00 78.02 438 A 1 
ATOM   3234  C CB   . ILE A 1  438 ? -4.471  -10.540 -24.433 1.00 84.46 438 A 1 
ATOM   3235  C CG1  . ILE A 1  438 ? -5.923  -10.101 -24.723 1.00 79.48 438 A 1 
ATOM   3236  C CG2  . ILE A 1  438 ? -4.415  -11.808 -23.574 1.00 75.74 438 A 1 
ATOM   3237  C CD1  . ILE A 1  438 ? -6.741  -11.137 -25.502 1.00 75.47 438 A 1 
ATOM   3238  N N    . GLY A 1  439 ? -3.733  -6.985  -24.180 1.00 81.67 439 A 1 
ATOM   3239  C CA   . GLY A 1  439 ? -3.560  -5.734  -24.915 1.00 79.20 439 A 1 
ATOM   3240  C C    . GLY A 1  439 ? -4.625  -5.466  -25.982 1.00 79.96 439 A 1 
ATOM   3241  O O    . GLY A 1  439 ? -4.343  -4.785  -26.964 1.00 75.68 439 A 1 
ATOM   3242  N N    . LEU A 1  440 ? -5.832  -6.009  -25.826 1.00 83.56 440 A 1 
ATOM   3243  C CA   . LEU A 1  440 ? -6.932  -5.743  -26.758 1.00 83.07 440 A 1 
ATOM   3244  C C    . LEU A 1  440 ? -7.803  -4.565  -26.297 1.00 82.71 440 A 1 
ATOM   3245  O O    . LEU A 1  440 ? -7.979  -4.349  -25.098 1.00 79.05 440 A 1 
ATOM   3246  C CB   . LEU A 1  440 ? -7.777  -7.005  -26.986 1.00 81.43 440 A 1 
ATOM   3247  C CG   . LEU A 1  440 ? -7.066  -8.162  -27.707 1.00 79.26 440 A 1 
ATOM   3248  C CD1  . LEU A 1  440 ? -8.109  -9.205  -28.103 1.00 73.08 440 A 1 
ATOM   3249  C CD2  . LEU A 1  440 ? -6.346  -7.731  -28.982 1.00 72.89 440 A 1 
ATOM   3250  N N    . PRO A 1  441 ? -8.407  -3.827  -27.239 1.00 79.52 441 A 1 
ATOM   3251  C CA   . PRO A 1  441 ? -9.292  -2.723  -26.901 1.00 78.12 441 A 1 
ATOM   3252  C C    . PRO A 1  441 ? -10.584 -3.224  -26.243 1.00 79.67 441 A 1 
ATOM   3253  O O    . PRO A 1  441 ? -11.181 -4.217  -26.663 1.00 76.60 441 A 1 
ATOM   3254  C CB   . PRO A 1  441 ? -9.554  -1.993  -28.220 1.00 73.72 441 A 1 
ATOM   3255  C CG   . PRO A 1  441 ? -9.400  -3.089  -29.273 1.00 70.46 441 A 1 
ATOM   3256  C CD   . PRO A 1  441 ? -8.304  -3.977  -28.683 1.00 72.85 441 A 1 
ATOM   3257  N N    . THR A 1  442 ? -11.060 -2.485  -25.245 1.00 79.55 442 A 1 
ATOM   3258  C CA   . THR A 1  442 ? -12.307 -2.802  -24.526 1.00 79.07 442 A 1 
ATOM   3259  C C    . THR A 1  442 ? -13.568 -2.265  -25.209 1.00 79.80 442 A 1 
ATOM   3260  O O    . THR A 1  442 ? -14.671 -2.527  -24.743 1.00 76.33 442 A 1 
ATOM   3261  C CB   . THR A 1  442 ? -12.239 -2.288  -23.082 1.00 76.26 442 A 1 
ATOM   3262  O OG1  . THR A 1  442 ? -11.908 -0.915  -23.070 1.00 68.49 442 A 1 
ATOM   3263  C CG2  . THR A 1  442 ? -11.176 -3.016  -22.265 1.00 68.17 442 A 1 
ATOM   3264  N N    . HIS A 1  443 ? -13.430 -1.539  -26.315 1.00 79.44 443 A 1 
ATOM   3265  C CA   . HIS A 1  443 ? -14.549 -0.858  -26.977 1.00 77.10 443 A 1 
ATOM   3266  C C    . HIS A 1  443 ? -15.696 -1.805  -27.368 1.00 78.51 443 A 1 
ATOM   3267  O O    . HIS A 1  443 ? -16.873 -1.461  -27.251 1.00 73.82 443 A 1 
ATOM   3268  C CB   . HIS A 1  443 ? -14.003 -0.121  -28.206 1.00 73.18 443 A 1 
ATOM   3269  C CG   . HIS A 1  443 ? -15.013 0.801   -28.826 1.00 66.67 443 A 1 
ATOM   3270  N ND1  . HIS A 1  443 ? -15.912 0.486   -29.815 1.00 57.05 443 A 1 
ATOM   3271  C CD2  . HIS A 1  443 ? -15.232 2.114   -28.488 1.00 57.12 443 A 1 
ATOM   3272  C CE1  . HIS A 1  443 ? -16.645 1.581   -30.076 1.00 50.61 443 A 1 
ATOM   3273  N NE2  . HIS A 1  443 ? -16.262 2.586   -29.284 1.00 51.54 443 A 1 
ATOM   3274  N N    . ASP A 1  444 ? -15.368 -3.037  -27.765 1.00 79.73 444 A 1 
ATOM   3275  C CA   . ASP A 1  444 ? -16.353 -4.021  -28.227 1.00 79.79 444 A 1 
ATOM   3276  C C    . ASP A 1  444 ? -17.113 -4.738  -27.101 1.00 81.07 444 A 1 
ATOM   3277  O O    . ASP A 1  444 ? -18.016 -5.530  -27.374 1.00 78.21 444 A 1 
ATOM   3278  C CB   . ASP A 1  444 ? -15.670 -4.997  -29.190 1.00 77.30 444 A 1 
ATOM   3279  C CG   . ASP A 1  444 ? -15.267 -4.342  -30.516 1.00 75.89 444 A 1 
ATOM   3280  O OD1  . ASP A 1  444 ? -15.852 -3.308  -30.895 1.00 69.10 444 A 1 
ATOM   3281  O OD2  . ASP A 1  444 ? -14.397 -4.897  -31.206 1.00 70.25 444 A 1 
ATOM   3282  N N    . LEU A 1  445 ? -16.829 -4.427  -25.832 1.00 81.71 445 A 1 
ATOM   3283  C CA   . LEU A 1  445 ? -17.639 -4.903  -24.698 1.00 82.09 445 A 1 
ATOM   3284  C C    . LEU A 1  445 ? -19.119 -4.529  -24.828 1.00 82.56 445 A 1 
ATOM   3285  O O    . LEU A 1  445 ? -19.971 -5.232  -24.291 1.00 79.69 445 A 1 
ATOM   3286  C CB   . LEU A 1  445 ? -17.094 -4.335  -23.379 1.00 80.56 445 A 1 
ATOM   3287  C CG   . LEU A 1  445 ? -15.827 -5.027  -22.861 1.00 77.57 445 A 1 
ATOM   3288  C CD1  . LEU A 1  445 ? -15.275 -4.228  -21.682 1.00 71.70 445 A 1 
ATOM   3289  C CD2  . LEU A 1  445 ? -16.117 -6.447  -22.380 1.00 72.27 445 A 1 
ATOM   3290  N N    . SER A 1  446 ? -19.437 -3.473  -25.564 1.00 81.36 446 A 1 
ATOM   3291  C CA   . SER A 1  446 ? -20.821 -3.099  -25.869 1.00 79.79 446 A 1 
ATOM   3292  C C    . SER A 1  446 ? -21.618 -4.230  -26.526 1.00 81.14 446 A 1 
ATOM   3293  O O    . SER A 1  446 ? -22.784 -4.440  -26.192 1.00 78.14 446 A 1 
ATOM   3294  C CB   . SER A 1  446 ? -20.825 -1.885  -26.794 1.00 76.62 446 A 1 
ATOM   3295  O OG   . SER A 1  446 ? -20.160 -2.137  -28.012 1.00 68.06 446 A 1 
ATOM   3296  N N    . LEU A 1  447 ? -20.997 -4.984  -27.425 1.00 81.96 447 A 1 
ATOM   3297  C CA   . LEU A 1  447 ? -21.634 -6.097  -28.130 1.00 82.38 447 A 1 
ATOM   3298  C C    . LEU A 1  447 ? -21.890 -7.284  -27.198 1.00 83.19 447 A 1 
ATOM   3299  O O    . LEU A 1  447 ? -22.920 -7.944  -27.312 1.00 81.76 447 A 1 
ATOM   3300  C CB   . LEU A 1  447 ? -20.755 -6.523  -29.313 1.00 81.49 447 A 1 
ATOM   3301  C CG   . LEU A 1  447 ? -20.513 -5.433  -30.374 1.00 79.91 447 A 1 
ATOM   3302  C CD1  . LEU A 1  447 ? -19.560 -5.971  -31.436 1.00 74.96 447 A 1 
ATOM   3303  C CD2  . LEU A 1  447 ? -21.808 -5.001  -31.058 1.00 74.92 447 A 1 
ATOM   3304  N N    . ILE A 1  448 ? -20.988 -7.528  -26.254 1.00 85.65 448 A 1 
ATOM   3305  C CA   . ILE A 1  448 ? -21.147 -8.582  -25.246 1.00 85.86 448 A 1 
ATOM   3306  C C    . ILE A 1  448 ? -22.252 -8.205  -24.255 1.00 85.54 448 A 1 
ATOM   3307  O O    . ILE A 1  448 ? -23.181 -8.985  -24.047 1.00 83.13 448 A 1 
ATOM   3308  C CB   . ILE A 1  448 ? -19.807 -8.871  -24.541 1.00 85.35 448 A 1 
ATOM   3309  C CG1  . ILE A 1  448 ? -18.649 -9.153  -25.528 1.00 81.95 448 A 1 
ATOM   3310  C CG2  . ILE A 1  448 ? -19.969 -10.041 -23.557 1.00 81.18 448 A 1 
ATOM   3311  C CD1  . ILE A 1  448 ? -18.899 -10.291 -26.523 1.00 75.67 448 A 1 
ATOM   3312  N N    . LEU A 1  449 ? -22.211 -6.984  -23.731 1.00 82.76 449 A 1 
ATOM   3313  C CA   . LEU A 1  449 ? -23.246 -6.443  -22.843 1.00 80.87 449 A 1 
ATOM   3314  C C    . LEU A 1  449 ? -24.648 -6.479  -23.461 1.00 81.27 449 A 1 
ATOM   3315  O O    . LEU A 1  449 ? -25.629 -6.671  -22.751 1.00 78.28 449 A 1 
ATOM   3316  C CB   . LEU A 1  449 ? -22.885 -4.988  -22.493 1.00 78.46 449 A 1 
ATOM   3317  C CG   . LEU A 1  449 ? -21.883 -4.852  -21.338 1.00 72.45 449 A 1 
ATOM   3318  C CD1  . LEU A 1  449 ? -21.271 -3.451  -21.327 1.00 66.50 449 A 1 
ATOM   3319  C CD2  . LEU A 1  449 ? -22.590 -5.068  -19.997 1.00 66.58 449 A 1 
ATOM   3320  N N    . ALA A 1  450 ? -24.748 -6.327  -24.775 1.00 82.46 450 A 1 
ATOM   3321  C CA   . ALA A 1  450 ? -26.029 -6.354  -25.477 1.00 81.02 450 A 1 
ATOM   3322  C C    . ALA A 1  450 ? -26.741 -7.718  -25.409 1.00 81.76 450 A 1 
ATOM   3323  O O    . ALA A 1  450 ? -27.969 -7.774  -25.478 1.00 78.59 450 A 1 
ATOM   3324  C CB   . ALA A 1  450 ? -25.784 -5.924  -26.926 1.00 78.88 450 A 1 
ATOM   3325  N N    . VAL A 1  451 ? -25.993 -8.804  -25.290 1.00 84.07 451 A 1 
ATOM   3326  C CA   . VAL A 1  451 ? -26.517 -10.184 -25.332 1.00 84.03 451 A 1 
ATOM   3327  C C    . VAL A 1  451 ? -26.213 -11.005 -24.077 1.00 83.26 451 A 1 
ATOM   3328  O O    . VAL A 1  451 ? -26.679 -12.141 -23.969 1.00 78.86 451 A 1 
ATOM   3329  C CB   . VAL A 1  451 ? -26.035 -10.927 -26.590 1.00 82.72 451 A 1 
ATOM   3330  C CG1  . VAL A 1  451 ? -26.470 -10.207 -27.869 1.00 76.41 451 A 1 
ATOM   3331  C CG2  . VAL A 1  451 ? -24.517 -11.116 -26.633 1.00 76.92 451 A 1 
ATOM   3332  N N    . ASP A 1  452 ? -25.496 -10.444 -23.126 1.00 83.47 452 A 1 
ATOM   3333  C CA   . ASP A 1  452 ? -25.083 -11.077 -21.867 1.00 82.56 452 A 1 
ATOM   3334  C C    . ASP A 1  452 ? -26.250 -11.764 -21.142 1.00 83.61 452 A 1 
ATOM   3335  O O    . ASP A 1  452 ? -26.184 -12.953 -20.824 1.00 79.87 452 A 1 
ATOM   3336  C CB   . ASP A 1  452 ? -24.454 -9.990  -20.985 1.00 77.96 452 A 1 
ATOM   3337  C CG   . ASP A 1  452 ? -23.820 -10.549 -19.719 1.00 71.37 452 A 1 
ATOM   3338  O OD1  . ASP A 1  452 ? -23.163 -11.599 -19.835 1.00 62.66 452 A 1 
ATOM   3339  O OD2  . ASP A 1  452 ? -23.965 -9.899  -18.665 1.00 63.14 452 A 1 
ATOM   3340  N N    . TRP A 1  453 ? -27.374 -11.061 -21.020 1.00 80.36 453 A 1 
ATOM   3341  C CA   . TRP A 1  453 ? -28.586 -11.573 -20.364 1.00 78.38 453 A 1 
ATOM   3342  C C    . TRP A 1  453 ? -29.149 -12.874 -20.970 1.00 79.05 453 A 1 
ATOM   3343  O O    . TRP A 1  453 ? -29.949 -13.555 -20.322 1.00 77.30 453 A 1 
ATOM   3344  C CB   . TRP A 1  453 ? -29.652 -10.473 -20.405 1.00 75.96 453 A 1 
ATOM   3345  C CG   . TRP A 1  453 ? -30.182 -10.175 -21.777 1.00 73.55 453 A 1 
ATOM   3346  C CD1  . TRP A 1  453 ? -29.644 -9.300  -22.657 1.00 66.54 453 A 1 
ATOM   3347  C CD2  . TRP A 1  453 ? -31.337 -10.772 -22.455 1.00 72.32 453 A 1 
ATOM   3348  N NE1  . TRP A 1  453 ? -30.388 -9.310  -23.839 1.00 64.87 453 A 1 
ATOM   3349  C CE2  . TRP A 1  453 ? -31.434 -10.199 -23.751 1.00 68.62 453 A 1 
ATOM   3350  C CE3  . TRP A 1  453 ? -32.303 -11.730 -22.088 1.00 66.71 453 A 1 
ATOM   3351  C CZ2  . TRP A 1  453 ? -32.458 -10.568 -24.657 1.00 67.62 453 A 1 
ATOM   3352  C CZ3  . TRP A 1  453 ? -33.319 -12.097 -22.988 1.00 63.98 453 A 1 
ATOM   3353  C CH2  . TRP A 1  453 ? -33.393 -11.520 -24.259 1.00 63.56 453 A 1 
ATOM   3354  N N    . ILE A 1  454 ? -28.784 -13.221 -22.198 1.00 83.50 454 A 1 
ATOM   3355  C CA   . ILE A 1  454 ? -29.185 -14.477 -22.851 1.00 84.21 454 A 1 
ATOM   3356  C C    . ILE A 1  454 ? -28.238 -15.598 -22.426 1.00 84.86 454 A 1 
ATOM   3357  O O    . ILE A 1  454 ? -28.685 -16.664 -22.003 1.00 83.15 454 A 1 
ATOM   3358  C CB   . ILE A 1  454 ? -29.214 -14.324 -24.394 1.00 83.23 454 A 1 
ATOM   3359  C CG1  . ILE A 1  454 ? -30.146 -13.168 -24.832 1.00 79.17 454 A 1 
ATOM   3360  C CG2  . ILE A 1  454 ? -29.653 -15.647 -25.054 1.00 77.95 454 A 1 
ATOM   3361  C CD1  . ILE A 1  454 ? -30.081 -12.855 -26.333 1.00 72.05 454 A 1 
ATOM   3362  N N    . VAL A 1  455 ? -26.945 -15.347 -22.532 1.00 87.65 455 A 1 
ATOM   3363  C CA   . VAL A 1  455 ? -25.892 -16.344 -22.279 1.00 88.64 455 A 1 
ATOM   3364  C C    . VAL A 1  455 ? -25.750 -16.643 -20.785 1.00 88.63 455 A 1 
ATOM   3365  O O    . VAL A 1  455 ? -25.539 -17.794 -20.408 1.00 86.24 455 A 1 
ATOM   3366  C CB   . VAL A 1  455 ? -24.557 -15.879 -22.895 1.00 87.96 455 A 1 
ATOM   3367  C CG1  . VAL A 1  455 ? -23.457 -16.927 -22.702 1.00 80.95 455 A 1 
ATOM   3368  C CG2  . VAL A 1  455 ? -24.695 -15.642 -24.407 1.00 81.31 455 A 1 
ATOM   3369  N N    . ASP A 1  456 ? -25.972 -15.657 -19.930 1.00 87.02 456 A 1 
ATOM   3370  C CA   . ASP A 1  456 ? -25.833 -15.771 -18.473 1.00 85.82 456 A 1 
ATOM   3371  C C    . ASP A 1  456 ? -26.731 -16.855 -17.845 1.00 86.96 456 A 1 
ATOM   3372  O O    . ASP A 1  456 ? -26.394 -17.452 -16.823 1.00 84.21 456 A 1 
ATOM   3373  C CB   . ASP A 1  456 ? -26.126 -14.394 -17.858 1.00 82.21 456 A 1 
ATOM   3374  C CG   . ASP A 1  456 ? -25.650 -14.262 -16.417 1.00 74.25 456 A 1 
ATOM   3375  O OD1  . ASP A 1  456 ? -24.614 -14.876 -16.083 1.00 65.91 456 A 1 
ATOM   3376  O OD2  . ASP A 1  456 ? -26.349 -13.565 -15.649 1.00 66.06 456 A 1 
ATOM   3377  N N    . ARG A 1  457 ? -27.838 -17.193 -18.489 1.00 86.75 457 A 1 
ATOM   3378  C CA   . ARG A 1  457 ? -28.737 -18.257 -18.011 1.00 86.81 457 A 1 
ATOM   3379  C C    . ARG A 1  457 ? -28.067 -19.630 -18.054 1.00 88.51 457 A 1 
ATOM   3380  O O    . ARG A 1  457 ? -28.072 -20.351 -17.060 1.00 86.38 457 A 1 
ATOM   3381  C CB   . ARG A 1  457 ? -30.020 -18.273 -18.845 1.00 83.81 457 A 1 
ATOM   3382  C CG   . ARG A 1  457 ? -30.799 -16.969 -18.706 1.00 77.75 457 A 1 
ATOM   3383  C CD   . ARG A 1  457 ? -32.017 -16.981 -19.635 1.00 74.21 457 A 1 
ATOM   3384  N NE   . ARG A 1  457 ? -32.726 -15.698 -19.573 1.00 71.64 457 A 1 
ATOM   3385  C CZ   . ARG A 1  457 ? -33.580 -15.320 -18.625 1.00 66.99 457 A 1 
ATOM   3386  N NH1  . ARG A 1  457 ? -33.983 -16.135 -17.687 1.00 58.28 457 A 1 
ATOM   3387  N NH2  . ARG A 1  457 ? -34.027 -14.105 -18.604 1.00 63.12 457 A 1 
ATOM   3388  N N    . THR A 1  458 ? -27.503 -19.987 -19.198 1.00 90.55 458 A 1 
ATOM   3389  C CA   . THR A 1  458 ? -26.792 -21.266 -19.347 1.00 91.47 458 A 1 
ATOM   3390  C C    . THR A 1  458 ? -25.450 -21.260 -18.617 1.00 91.72 458 A 1 
ATOM   3391  O O    . THR A 1  458 ? -25.058 -22.289 -18.075 1.00 89.83 458 A 1 
ATOM   3392  C CB   . THR A 1  458 ? -26.593 -21.646 -20.821 1.00 90.94 458 A 1 
ATOM   3393  O OG1  . THR A 1  458 ? -25.996 -20.601 -21.551 1.00 82.26 458 A 1 
ATOM   3394  C CG2  . THR A 1  458 ? -27.930 -21.949 -21.505 1.00 81.73 458 A 1 
ATOM   3395  N N    . THR A 1  459 ? -24.805 -20.112 -18.534 1.00 90.72 459 A 1 
ATOM   3396  C CA   . THR A 1  459 ? -23.600 -19.898 -17.718 1.00 90.79 459 A 1 
ATOM   3397  C C    . THR A 1  459 ? -23.842 -20.295 -16.267 1.00 91.09 459 A 1 
ATOM   3398  O O    . THR A 1  459 ? -23.117 -21.124 -15.720 1.00 89.59 459 A 1 
ATOM   3399  C CB   . THR A 1  459 ? -23.171 -18.421 -17.779 1.00 89.75 459 A 1 
ATOM   3400  O OG1  . THR A 1  459 ? -22.830 -18.073 -19.097 1.00 78.68 459 A 1 
ATOM   3401  C CG2  . THR A 1  459 ? -21.958 -18.101 -16.916 1.00 78.17 459 A 1 
ATOM   3402  N N    . THR A 1  460 ? -24.906 -19.784 -15.667 1.00 89.89 460 A 1 
ATOM   3403  C CA   . THR A 1  460 ? -25.224 -20.054 -14.258 1.00 89.59 460 A 1 
ATOM   3404  C C    . THR A 1  460 ? -25.567 -21.523 -14.018 1.00 90.14 460 A 1 
ATOM   3405  O O    . THR A 1  460 ? -25.176 -22.086 -13.004 1.00 88.87 460 A 1 
ATOM   3406  C CB   . THR A 1  460 ? -26.371 -19.165 -13.767 1.00 88.25 460 A 1 
ATOM   3407  O OG1  . THR A 1  460 ? -26.157 -17.822 -14.121 1.00 77.68 460 A 1 
ATOM   3408  C CG2  . THR A 1  460 ? -26.490 -19.190 -12.247 1.00 75.92 460 A 1 
ATOM   3409  N N    . VAL A 1  461 ? -26.265 -22.180 -14.950 1.00 92.20 461 A 1 
ATOM   3410  C CA   . VAL A 1  461 ? -26.564 -23.620 -14.840 1.00 92.95 461 A 1 
ATOM   3411  C C    . VAL A 1  461 ? -25.278 -24.444 -14.792 1.00 93.03 461 A 1 
ATOM   3412  O O    . VAL A 1  461 ? -25.164 -25.322 -13.943 1.00 92.06 461 A 1 
ATOM   3413  C CB   . VAL A 1  461 ? -27.486 -24.097 -15.977 1.00 93.10 461 A 1 
ATOM   3414  C CG1  . VAL A 1  461 ? -27.682 -25.620 -15.973 1.00 88.32 461 A 1 
ATOM   3415  C CG2  . VAL A 1  461 ? -28.883 -23.477 -15.844 1.00 88.89 461 A 1 
ATOM   3416  N N    . VAL A 1  462 ? -24.314 -24.158 -15.656 1.00 93.50 462 A 1 
ATOM   3417  C CA   . VAL A 1  462 ? -23.039 -24.898 -15.690 1.00 93.90 462 A 1 
ATOM   3418  C C    . VAL A 1  462 ? -22.175 -24.601 -14.462 1.00 93.38 462 A 1 
ATOM   3419  O O    . VAL A 1  462 ? -21.556 -25.522 -13.935 1.00 91.82 462 A 1 
ATOM   3420  C CB   . VAL A 1  462 ? -22.278 -24.629 -17.003 1.00 93.95 462 A 1 
ATOM   3421  C CG1  . VAL A 1  462 ? -20.906 -25.320 -17.030 1.00 89.33 462 A 1 
ATOM   3422  C CG2  . VAL A 1  462 ? -23.071 -25.175 -18.196 1.00 89.14 462 A 1 
ATOM   3423  N N    . ASN A 1  463 ? -22.178 -23.373 -13.949 1.00 92.21 463 A 1 
ATOM   3424  C CA   . ASN A 1  463 ? -21.490 -23.043 -12.694 1.00 91.38 463 A 1 
ATOM   3425  C C    . ASN A 1  463 ? -21.993 -23.935 -11.546 1.00 91.48 463 A 1 
ATOM   3426  O O    . ASN A 1  463 ? -21.213 -24.604 -10.873 1.00 89.56 463 A 1 
ATOM   3427  C CB   . ASN A 1  463 ? -21.710 -21.557 -12.346 1.00 90.28 463 A 1 
ATOM   3428  C CG   . ASN A 1  463 ? -20.992 -20.569 -13.253 1.00 89.26 463 A 1 
ATOM   3429  O OD1  . ASN A 1  463 ? -20.139 -20.883 -14.053 1.00 82.50 463 A 1 
ATOM   3430  N ND2  . ASN A 1  463 ? -21.319 -19.298 -13.112 1.00 82.06 463 A 1 
ATOM   3431  N N    . VAL A 1  464 ? -23.312 -23.997 -11.380 1.00 92.16 464 A 1 
ATOM   3432  C CA   . VAL A 1  464 ? -23.965 -24.753 -10.304 1.00 92.00 464 A 1 
ATOM   3433  C C    . VAL A 1  464 ? -23.837 -26.271 -10.504 1.00 92.19 464 A 1 
ATOM   3434  O O    . VAL A 1  464 ? -23.726 -27.019 -9.535  1.00 90.45 464 A 1 
ATOM   3435  C CB   . VAL A 1  464 ? -25.437 -24.307 -10.212 1.00 90.89 464 A 1 
ATOM   3436  C CG1  . VAL A 1  464 ? -26.195 -25.050 -9.133  1.00 82.27 464 A 1 
ATOM   3437  C CG2  . VAL A 1  464 ? -25.558 -22.815 -9.862  1.00 82.89 464 A 1 
ATOM   3438  N N    . GLU A 1  465 ? -23.825 -26.743 -11.750 1.00 93.62 465 A 1 
ATOM   3439  C CA   . GLU A 1  465 ? -23.606 -28.157 -12.068 1.00 94.07 465 A 1 
ATOM   3440  C C    . GLU A 1  465 ? -22.207 -28.624 -11.650 1.00 94.31 465 A 1 
ATOM   3441  O O    . GLU A 1  465 ? -22.065 -29.700 -11.068 1.00 93.43 465 A 1 
ATOM   3442  C CB   . GLU A 1  465 ? -23.822 -28.377 -13.576 1.00 93.44 465 A 1 
ATOM   3443  C CG   . GLU A 1  465 ? -23.671 -29.852 -13.966 1.00 90.15 465 A 1 
ATOM   3444  C CD   . GLU A 1  465 ? -23.768 -30.111 -15.469 1.00 90.60 465 A 1 
ATOM   3445  O OE1  . GLU A 1  465 ? -23.611 -31.288 -15.857 1.00 83.04 465 A 1 
ATOM   3446  O OE2  . GLU A 1  465 ? -23.975 -29.164 -16.261 1.00 84.13 465 A 1 
ATOM   3447  N N    . GLY A 1  466 ? -21.185 -27.819 -11.906 1.00 93.29 466 A 1 
ATOM   3448  C CA   . GLY A 1  466 ? -19.814 -28.106 -11.494 1.00 93.38 466 A 1 
ATOM   3449  C C    . GLY A 1  466 ? -19.693 -28.301 -9.982  1.00 93.67 466 A 1 
ATOM   3450  O O    . GLY A 1  466 ? -19.112 -29.289 -9.527  1.00 91.45 466 A 1 
ATOM   3451  N N    . ASP A 1  467 ? -20.337 -27.441 -9.204  1.00 92.85 467 A 1 
ATOM   3452  C CA   . ASP A 1  467 ? -20.370 -27.546 -7.740  1.00 91.95 467 A 1 
ATOM   3453  C C    . ASP A 1  467 ? -21.061 -28.833 -7.275  1.00 92.68 467 A 1 
ATOM   3454  O O    . ASP A 1  467 ? -20.564 -29.552 -6.402  1.00 90.75 467 A 1 
ATOM   3455  C CB   . ASP A 1  467 ? -21.132 -26.351 -7.145  1.00 89.91 467 A 1 
ATOM   3456  C CG   . ASP A 1  467 ? -20.541 -24.990 -7.490  1.00 87.06 467 A 1 
ATOM   3457  O OD1  . ASP A 1  467 ? -19.349 -24.932 -7.841  1.00 78.85 467 A 1 
ATOM   3458  O OD2  . ASP A 1  467 ? -21.303 -24.002 -7.371  1.00 79.59 467 A 1 
ATOM   3459  N N    . ALA A 1  468 ? -22.212 -29.146 -7.880  1.00 93.74 468 A 1 
ATOM   3460  C CA   . ALA A 1  468 ? -23.019 -30.301 -7.510  1.00 94.15 468 A 1 
ATOM   3461  C C    . ALA A 1  468 ? -22.306 -31.630 -7.798  1.00 94.40 468 A 1 
ATOM   3462  O O    . ALA A 1  468 ? -22.267 -32.521 -6.944  1.00 92.91 468 A 1 
ATOM   3463  C CB   . ALA A 1  468 ? -24.348 -30.203 -8.260  1.00 93.61 468 A 1 
ATOM   3464  N N    . LEU A 1  469 ? -21.711 -31.763 -8.976  1.00 94.57 469 A 1 
ATOM   3465  C CA   . LEU A 1  469 ? -20.935 -32.948 -9.337  1.00 94.90 469 A 1 
ATOM   3466  C C    . LEU A 1  469 ? -19.668 -33.073 -8.480  1.00 94.81 469 A 1 
ATOM   3467  O O    . LEU A 1  469 ? -19.333 -34.180 -8.051  1.00 93.40 469 A 1 
ATOM   3468  C CB   . LEU A 1  469 ? -20.614 -32.918 -10.838 1.00 94.89 469 A 1 
ATOM   3469  C CG   . LEU A 1  469 ? -21.836 -33.170 -11.750 1.00 93.84 469 A 1 
ATOM   3470  C CD1  . LEU A 1  469 ? -21.448 -32.957 -13.206 1.00 88.74 469 A 1 
ATOM   3471  C CD2  . LEU A 1  469 ? -22.367 -34.601 -11.632 1.00 88.24 469 A 1 
ATOM   3472  N N    . GLY A 1  470 ? -19.018 -31.965 -8.150  1.00 93.77 470 A 1 
ATOM   3473  C CA   . GLY A 1  470 ? -17.899 -31.931 -7.215  1.00 93.55 470 A 1 
ATOM   3474  C C    . GLY A 1  470 ? -18.275 -32.462 -5.833  1.00 93.87 470 A 1 
ATOM   3475  O O    . GLY A 1  470 ? -17.610 -33.361 -5.310  1.00 92.44 470 A 1 
ATOM   3476  N N    . ALA A 1  471 ? -19.399 -32.014 -5.283  1.00 92.80 471 A 1 
ATOM   3477  C CA   . ALA A 1  471 ? -19.922 -32.522 -4.017  1.00 92.71 471 A 1 
ATOM   3478  C C    . ALA A 1  471 ? -20.227 -34.031 -4.079  1.00 92.86 471 A 1 
ATOM   3479  O O    . ALA A 1  471 ? -19.903 -34.772 -3.150  1.00 91.36 471 A 1 
ATOM   3480  C CB   . ALA A 1  471 ? -21.166 -31.708 -3.642  1.00 91.92 471 A 1 
ATOM   3481  N N    . GLY A 1  472 ? -20.785 -34.509 -5.191  1.00 93.98 472 A 1 
ATOM   3482  C CA   . GLY A 1  472 ? -21.038 -35.932 -5.418  1.00 94.22 472 A 1 
ATOM   3483  C C    . GLY A 1  472 ? -19.762 -36.779 -5.478  1.00 94.61 472 A 1 
ATOM   3484  O O    . GLY A 1  472 ? -19.710 -37.867 -4.900  1.00 93.04 472 A 1 
ATOM   3485  N N    . ILE A 1  473 ? -18.719 -36.279 -6.126  1.00 94.11 473 A 1 
ATOM   3486  C CA   . ILE A 1  473 ? -17.403 -36.934 -6.186  1.00 94.18 473 A 1 
ATOM   3487  C C    . ILE A 1  473 ? -16.781 -37.018 -4.788  1.00 93.87 473 A 1 
ATOM   3488  O O    . ILE A 1  473 ? -16.354 -38.097 -4.365  1.00 92.41 473 A 1 
ATOM   3489  C CB   . ILE A 1  473 ? -16.466 -36.205 -7.181  1.00 94.00 473 A 1 
ATOM   3490  C CG1  . ILE A 1  473 ? -16.959 -36.405 -8.635  1.00 90.59 473 A 1 
ATOM   3491  C CG2  . ILE A 1  473 ? -15.013 -36.713 -7.058  1.00 90.97 473 A 1 
ATOM   3492  C CD1  . ILE A 1  473 ? -16.329 -35.435 -9.646  1.00 86.92 473 A 1 
ATOM   3493  N N    . LEU A 1  474 ? -16.766 -35.916 -4.052  1.00 92.58 474 A 1 
ATOM   3494  C CA   . LEU A 1  474 ? -16.210 -35.866 -2.700  1.00 91.54 474 A 1 
ATOM   3495  C C    . LEU A 1  474 ? -16.964 -36.787 -1.737  1.00 91.50 474 A 1 
ATOM   3496  O O    . LEU A 1  474 ? -16.335 -37.496 -0.951  1.00 89.67 474 A 1 
ATOM   3497  C CB   . LEU A 1  474 ? -16.230 -34.420 -2.193  1.00 89.94 474 A 1 
ATOM   3498  C CG   . LEU A 1  474 ? -15.247 -33.483 -2.916  1.00 85.76 474 A 1 
ATOM   3499  C CD1  . LEU A 1  474 ? -15.514 -32.058 -2.447  1.00 78.70 474 A 1 
ATOM   3500  C CD2  . LEU A 1  474 ? -13.789 -33.818 -2.620  1.00 77.85 474 A 1 
ATOM   3501  N N    . HIS A 1  475 ? -18.287 -36.851 -1.834  1.00 92.57 475 A 1 
ATOM   3502  C CA   . HIS A 1  475 ? -19.105 -37.779 -1.058  1.00 92.25 475 A 1 
ATOM   3503  C C    . HIS A 1  475 ? -18.724 -39.235 -1.335  1.00 92.27 475 A 1 
ATOM   3504  O O    . HIS A 1  475 ? -18.544 -40.025 -0.405  1.00 90.86 475 A 1 
ATOM   3505  C CB   . HIS A 1  475 ? -20.581 -37.537 -1.376  1.00 91.93 475 A 1 
ATOM   3506  C CG   . HIS A 1  475 ? -21.492 -38.462 -0.619  1.00 91.30 475 A 1 
ATOM   3507  N ND1  . HIS A 1  475 ? -21.734 -38.421 0.738   1.00 80.65 475 A 1 
ATOM   3508  C CD2  . HIS A 1  475 ? -22.209 -39.515 -1.132  1.00 81.74 475 A 1 
ATOM   3509  C CE1  . HIS A 1  475 ? -22.590 -39.409 1.033   1.00 83.14 475 A 1 
ATOM   3510  N NE2  . HIS A 1  475 ? -22.896 -40.096 -0.075  1.00 84.84 475 A 1 
ATOM   3511  N N    . HIS A 1  476 ? -18.548 -39.601 -2.603  1.00 93.07 476 A 1 
ATOM   3512  C CA   . HIS A 1  476 ? -18.139 -40.953 -2.973  1.00 92.99 476 A 1 
ATOM   3513  C C    . HIS A 1  476 ? -16.737 -41.304 -2.461  1.00 92.86 476 A 1 
ATOM   3514  O O    . HIS A 1  476 ? -16.518 -42.416 -1.966  1.00 91.09 476 A 1 
ATOM   3515  C CB   . HIS A 1  476 ? -18.211 -41.105 -4.492  1.00 93.01 476 A 1 
ATOM   3516  C CG   . HIS A 1  476 ? -17.986 -42.524 -4.923  1.00 91.51 476 A 1 
ATOM   3517  N ND1  . HIS A 1  476 ? -18.910 -43.544 -4.829  1.00 79.84 476 A 1 
ATOM   3518  C CD2  . HIS A 1  476 ? -16.843 -43.072 -5.445  1.00 80.93 476 A 1 
ATOM   3519  C CE1  . HIS A 1  476 ? -18.342 -44.664 -5.296  1.00 83.06 476 A 1 
ATOM   3520  N NE2  . HIS A 1  476 ? -17.085 -44.420 -5.680  1.00 84.75 476 A 1 
ATOM   3521  N N    . LEU A 1  477 ? -15.799 -40.366 -2.542  1.00 90.92 477 A 1 
ATOM   3522  C CA   . LEU A 1  477 ? -14.445 -40.546 -2.015  1.00 90.30 477 A 1 
ATOM   3523  C C    . LEU A 1  477 ? -14.452 -40.706 -0.489  1.00 89.69 477 A 1 
ATOM   3524  O O    . LEU A 1  477 ? -13.774 -41.594 0.024   1.00 86.86 477 A 1 
ATOM   3525  C CB   . LEU A 1  477 ? -13.556 -39.369 -2.448  1.00 89.99 477 A 1 
ATOM   3526  C CG   . LEU A 1  477 ? -13.238 -39.316 -3.959  1.00 87.87 477 A 1 
ATOM   3527  C CD1  . LEU A 1  477 ? -12.445 -38.051 -4.262  1.00 83.06 477 A 1 
ATOM   3528  C CD2  . LEU A 1  477 ? -12.422 -40.518 -4.434  1.00 82.61 477 A 1 
ATOM   3529  N N    . ASN A 1  478 ? -15.252 -39.923 0.219   1.00 88.12 478 A 1 
ATOM   3530  C CA   . ASN A 1  478 ? -15.402 -40.029 1.669   1.00 86.40 478 A 1 
ATOM   3531  C C    . ASN A 1  478 ? -16.002 -41.380 2.085   1.00 86.00 478 A 1 
ATOM   3532  O O    . ASN A 1  478 ? -15.459 -42.053 2.958   1.00 83.22 478 A 1 
ATOM   3533  C CB   . ASN A 1  478 ? -16.249 -38.855 2.177   1.00 84.03 478 A 1 
ATOM   3534  C CG   . ASN A 1  478 ? -16.272 -38.810 3.696   1.00 80.03 478 A 1 
ATOM   3535  O OD1  . ASN A 1  478 ? -15.262 -38.959 4.353   1.00 71.19 478 A 1 
ATOM   3536  N ND2  . ASN A 1  478 ? -17.428 -38.608 4.288   1.00 71.77 478 A 1 
ATOM   3537  N N    . GLN A 1  479 ? -17.055 -41.851 1.418   1.00 88.08 479 A 1 
ATOM   3538  C CA   . GLN A 1  479 ? -17.611 -43.186 1.684   1.00 87.42 479 A 1 
ATOM   3539  C C    . GLN A 1  479 ? -16.581 -44.300 1.461   1.00 87.29 479 A 1 
ATOM   3540  O O    . GLN A 1  479 ? -16.550 -45.287 2.198   1.00 83.45 479 A 1 
ATOM   3541  C CB   . GLN A 1  479 ? -18.830 -43.444 0.792   1.00 85.81 479 A 1 
ATOM   3542  C CG   . GLN A 1  479 ? -20.082 -42.695 1.264   1.00 80.03 479 A 1 
ATOM   3543  C CD   . GLN A 1  479 ? -21.355 -43.202 0.585   1.00 75.26 479 A 1 
ATOM   3544  O OE1  . GLN A 1  479 ? -21.347 -43.948 -0.387  1.00 67.05 479 A 1 
ATOM   3545  N NE2  . GLN A 1  479 ? -22.511 -42.834 1.094   1.00 64.54 479 A 1 
ATOM   3546  N N    . LYS A 1  480 ? -15.734 -44.152 0.458   1.00 86.79 480 A 1 
ATOM   3547  C CA   . LYS A 1  480 ? -14.668 -45.116 0.172   1.00 86.80 480 A 1 
ATOM   3548  C C    . LYS A 1  480 ? -13.557 -45.075 1.227   1.00 86.41 480 A 1 
ATOM   3549  O O    . LYS A 1  480 ? -13.004 -46.125 1.548   1.00 82.21 480 A 1 
ATOM   3550  C CB   . LYS A 1  480 ? -14.139 -44.854 -1.242  1.00 85.22 480 A 1 
ATOM   3551  C CG   . LYS A 1  480 ? -13.228 -45.978 -1.756  1.00 77.07 480 A 1 
ATOM   3552  C CD   . LYS A 1  480 ? -12.791 -45.653 -3.186  1.00 74.55 480 A 1 
ATOM   3553  C CE   . LYS A 1  480 ? -11.941 -46.776 -3.786  1.00 65.60 480 A 1 
ATOM   3554  N NZ   . LYS A 1  480 ? -11.556 -46.464 -5.184  1.00 59.14 480 A 1 
ATOM   3555  N N    . ALA A 1  481 ? -13.243 -43.910 1.768   1.00 82.84 481 A 1 
ATOM   3556  C CA   . ALA A 1  481 ? -12.291 -43.744 2.861   1.00 80.86 481 A 1 
ATOM   3557  C C    . ALA A 1  481 ? -12.826 -44.355 4.165   1.00 80.58 481 A 1 
ATOM   3558  O O    . ALA A 1  481 ? -12.161 -45.204 4.763   1.00 76.33 481 A 1 
ATOM   3559  C CB   . ALA A 1  481 ? -11.962 -42.255 3.003   1.00 77.72 481 A 1 
ATOM   3560  N N    . MET A 1  482 ? -14.059 -44.052 4.540   1.00 81.88 482 A 1 
ATOM   3561  C CA   . MET A 1  482 ? -14.711 -44.635 5.720   1.00 79.92 482 A 1 
ATOM   3562  C C    . MET A 1  482 ? -14.732 -46.169 5.675   1.00 79.38 482 A 1 
ATOM   3563  O O    . MET A 1  482 ? -14.408 -46.824 6.659   1.00 73.82 482 A 1 
ATOM   3564  C CB   . MET A 1  482 ? -16.143 -44.115 5.856   1.00 76.32 482 A 1 
ATOM   3565  C CG   . MET A 1  482 ? -16.213 -42.640 6.255   1.00 68.63 482 A 1 
ATOM   3566  S SD   . MET A 1  482 ? -17.866 -42.135 6.821   1.00 63.76 482 A 1 
ATOM   3567  C CE   . MET A 1  482 ? -18.839 -42.346 5.320   1.00 57.39 482 A 1 
ATOM   3568  N N    . LYS A 1  483 ? -15.038 -46.762 4.518   1.00 81.66 483 A 1 
ATOM   3569  C CA   . LYS A 1  483 ? -14.995 -48.223 4.338   1.00 81.29 483 A 1 
ATOM   3570  C C    . LYS A 1  483 ? -13.603 -48.830 4.515   1.00 80.89 483 A 1 
ATOM   3571  O O    . LYS A 1  483 ? -13.498 -50.032 4.736   1.00 75.58 483 A 1 
ATOM   3572  C CB   . LYS A 1  483 ? -15.544 -48.601 2.957   1.00 79.05 483 A 1 
ATOM   3573  C CG   . LYS A 1  483 ? -17.072 -48.523 2.908   1.00 71.70 483 A 1 
ATOM   3574  C CD   . LYS A 1  483 ? -17.583 -48.939 1.526   1.00 67.24 483 A 1 
ATOM   3575  C CE   . LYS A 1  483 ? -19.113 -48.849 1.510   1.00 59.96 483 A 1 
ATOM   3576  N NZ   . LYS A 1  483 ? -19.693 -49.320 0.232   1.00 53.32 483 A 1 
ATOM   3577  N N    . LYS A 1  484 ? -12.548 -48.045 4.395   1.00 78.68 484 A 1 
ATOM   3578  C CA   . LYS A 1  484 ? -11.165 -48.465 4.643   1.00 77.08 484 A 1 
ATOM   3579  C C    . LYS A 1  484 ? -10.708 -48.206 6.085   1.00 76.07 484 A 1 
ATOM   3580  O O    . LYS A 1  484 ? -9.542  -48.444 6.388   1.00 69.27 484 A 1 
ATOM   3581  C CB   . LYS A 1  484 ? -10.228 -47.798 3.637   1.00 73.58 484 A 1 
ATOM   3582  C CG   . LYS A 1  484 ? -10.403 -48.345 2.214   1.00 67.26 484 A 1 
ATOM   3583  C CD   . LYS A 1  484 ? -9.373  -47.660 1.321   1.00 63.08 484 A 1 
ATOM   3584  C CE   . LYS A 1  484 ? -9.345  -48.269 -0.077  1.00 55.48 484 A 1 
ATOM   3585  N NZ   . LYS A 1  484 ? -8.171  -47.763 -0.822  1.00 49.61 484 A 1 
ATOM   3586  N N    . GLY A 1  485 ? -11.582 -47.738 6.951   1.00 69.12 485 A 1 
ATOM   3587  C CA   . GLY A 1  485 ? -11.274 -47.423 8.350   1.00 65.92 485 A 1 
ATOM   3588  C C    . GLY A 1  485 ? -10.572 -46.082 8.565   1.00 66.05 485 A 1 
ATOM   3589  O O    . GLY A 1  485 ? -10.036 -45.847 9.646   1.00 59.33 485 A 1 
ATOM   3590  N N    . GLU A 1  486 ? -10.548 -45.219 7.560   1.00 58.17 486 A 1 
ATOM   3591  C CA   . GLU A 1  486 ? -10.071 -43.848 7.741   1.00 55.95 486 A 1 
ATOM   3592  C C    . GLU A 1  486 ? -11.095 -43.035 8.561   1.00 56.41 486 A 1 
ATOM   3593  O O    . GLU A 1  486 ? -12.300 -43.262 8.475   1.00 52.19 486 A 1 
ATOM   3594  C CB   . GLU A 1  486 ? -9.738  -43.196 6.385   1.00 51.52 486 A 1 
ATOM   3595  C CG   . GLU A 1  486 ? -8.545  -43.870 5.677   1.00 47.53 486 A 1 
ATOM   3596  C CD   . GLU A 1  486 ? -8.172  -43.252 4.315   1.00 43.20 486 A 1 
ATOM   3597  O OE1  . GLU A 1  486 ? -7.243  -43.786 3.661   1.00 40.33 486 A 1 
ATOM   3598  O OE2  . GLU A 1  486 ? -8.804  -42.263 3.884   1.00 42.53 486 A 1 
ATOM   3599  N N    . GLN A 1  487 ? -10.592 -42.104 9.386   1.00 52.65 487 A 1 
ATOM   3600  C CA   . GLN A 1  487 ? -11.420 -41.342 10.323  1.00 53.50 487 A 1 
ATOM   3601  C C    . GLN A 1  487 ? -12.527 -40.546 9.623   1.00 55.93 487 A 1 
ATOM   3602  O O    . GLN A 1  487 ? -12.316 -39.943 8.573   1.00 51.60 487 A 1 
ATOM   3603  C CB   . GLN A 1  487 ? -10.557 -40.390 11.167  1.00 48.09 487 A 1 
ATOM   3604  C CG   . GLN A 1  487 ? -9.867  -41.085 12.353  1.00 42.89 487 A 1 
ATOM   3605  C CD   . GLN A 1  487 ? -9.047  -40.127 13.224  1.00 39.00 487 A 1 
ATOM   3606  O OE1  . GLN A 1  487 ? -8.701  -39.026 12.848  1.00 36.46 487 A 1 
ATOM   3607  N NE2  . GLN A 1  487 ? -8.689  -40.529 14.425  1.00 34.00 487 A 1 
ATOM   3608  N N    . GLU A 1  488 ? -13.692 -40.507 10.271  1.00 52.10 488 A 1 
ATOM   3609  C CA   . GLU A 1  488 ? -14.810 -39.692 9.815   1.00 51.68 488 A 1 
ATOM   3610  C C    . GLU A 1  488 ? -14.500 -38.199 9.902   1.00 52.32 488 A 1 
ATOM   3611  O O    . GLU A 1  488 ? -13.846 -37.720 10.833  1.00 49.28 488 A 1 
ATOM   3612  C CB   . GLU A 1  488 ? -16.082 -39.996 10.620  1.00 47.17 488 A 1 
ATOM   3613  C CG   . GLU A 1  488 ? -16.747 -41.326 10.234  1.00 42.31 488 A 1 
ATOM   3614  C CD   . GLU A 1  488 ? -18.170 -41.442 10.789  1.00 38.72 488 A 1 
ATOM   3615  O OE1  . GLU A 1  488 ? -19.005 -42.069 10.098  1.00 35.48 488 A 1 
ATOM   3616  O OE2  . GLU A 1  488 ? -18.448 -40.859 11.859  1.00 36.22 488 A 1 
ATOM   3617  N N    . LEU A 1  489 ? -15.053 -37.473 8.956   1.00 53.86 489 A 1 
ATOM   3618  C CA   . LEU A 1  489 ? -15.062 -36.018 9.005   1.00 52.95 489 A 1 
ATOM   3619  C C    . LEU A 1  489 ? -15.813 -35.543 10.254  1.00 53.89 489 A 1 
ATOM   3620  O O    . LEU A 1  489 ? -16.933 -35.987 10.521  1.00 50.78 489 A 1 
ATOM   3621  C CB   . LEU A 1  489 ? -15.733 -35.470 7.736   1.00 49.36 489 A 1 
ATOM   3622  C CG   . LEU A 1  489 ? -14.898 -35.668 6.461   1.00 45.20 489 A 1 
ATOM   3623  C CD1  . LEU A 1  489 ? -15.779 -35.490 5.238   1.00 43.02 489 A 1 
ATOM   3624  C CD2  . LEU A 1  489 ? -13.752 -34.659 6.393   1.00 44.34 489 A 1 
ATOM   3625  N N    . SER A 1  490 ? -15.217 -34.616 10.989  1.00 50.19 490 A 1 
ATOM   3626  C CA   . SER A 1  490 ? -15.927 -33.903 12.044  1.00 49.95 490 A 1 
ATOM   3627  C C    . SER A 1  490 ? -17.060 -33.050 11.461  1.00 50.40 490 A 1 
ATOM   3628  O O    . SER A 1  490 ? -17.057 -32.702 10.277  1.00 47.74 490 A 1 
ATOM   3629  C CB   . SER A 1  490 ? -14.953 -33.058 12.869  1.00 46.33 490 A 1 
ATOM   3630  O OG   . SER A 1  490 ? -14.233 -32.165 12.050  1.00 42.83 490 A 1 
ATOM   3631  N N    . GLU A 1  491 ? -18.035 -32.727 12.294  1.00 45.68 491 A 1 
ATOM   3632  C CA   . GLU A 1  491 ? -19.115 -31.836 11.879  1.00 44.60 491 A 1 
ATOM   3633  C C    . GLU A 1  491 ? -18.554 -30.426 11.680  1.00 44.04 491 A 1 
ATOM   3634  O O    . GLU A 1  491 ? -18.095 -29.778 12.620  1.00 42.55 491 A 1 
ATOM   3635  C CB   . GLU A 1  491 ? -20.259 -31.904 12.900  1.00 41.92 491 A 1 
ATOM   3636  C CG   . GLU A 1  491 ? -21.572 -31.344 12.336  1.00 38.51 491 A 1 
ATOM   3637  C CD   . GLU A 1  491 ? -22.763 -31.531 13.286  1.00 35.48 491 A 1 
ATOM   3638  O OE1  . GLU A 1  491 ? -23.908 -31.515 12.783  1.00 32.67 491 A 1 
ATOM   3639  O OE2  . GLU A 1  491 ? -22.536 -31.678 14.506  1.00 34.41 491 A 1 
ATOM   3640  N N    . VAL A 1  492 ? -18.567 -29.986 10.444  1.00 43.77 492 A 1 
ATOM   3641  C CA   . VAL A 1  492 ? -18.045 -28.674 10.086  1.00 43.26 492 A 1 
ATOM   3642  C C    . VAL A 1  492 ? -19.165 -27.658 10.225  1.00 43.36 492 A 1 
ATOM   3643  O O    . VAL A 1  492 ? -20.121 -27.670 9.456   1.00 41.59 492 A 1 
ATOM   3644  C CB   . VAL A 1  492 ? -17.454 -28.668 8.665   1.00 40.17 492 A 1 
ATOM   3645  C CG1  . VAL A 1  492 ? -16.799 -27.319 8.389   1.00 36.61 492 A 1 
ATOM   3646  C CG2  . VAL A 1  492 ? -16.404 -29.776 8.485   1.00 36.88 492 A 1 
ATOM   3647  N N    . LYS A 1  493 ? -19.034 -26.751 11.190  1.00 39.78 493 A 1 
ATOM   3648  C CA   . LYS A 1  493 ? -19.815 -25.519 11.147  1.00 38.75 493 A 1 
ATOM   3649  C C    . LYS A 1  493 ? -19.232 -24.648 10.045  1.00 38.77 493 A 1 
ATOM   3650  O O    . LYS A 1  493 ? -18.213 -23.995 10.237  1.00 37.26 493 A 1 
ATOM   3651  C CB   . LYS A 1  493 ? -19.831 -24.809 12.504  1.00 36.14 493 A 1 
ATOM   3652  C CG   . LYS A 1  493 ? -20.808 -25.482 13.473  1.00 32.71 493 A 1 
ATOM   3653  C CD   . LYS A 1  493 ? -20.912 -24.670 14.765  1.00 30.37 493 A 1 
ATOM   3654  C CE   . LYS A 1  493 ? -21.954 -25.294 15.693  1.00 26.34 493 A 1 
ATOM   3655  N NZ   . LYS A 1  493 ? -22.105 -24.516 16.941  1.00 23.77 493 A 1 
ATOM   3656  N N    . VAL A 1  494 ? -19.877 -24.684 8.904   1.00 40.15 494 A 1 
ATOM   3657  C CA   . VAL A 1  494 ? -19.527 -23.798 7.802   1.00 39.88 494 A 1 
ATOM   3658  C C    . VAL A 1  494 ? -19.970 -22.402 8.187   1.00 40.02 494 A 1 
ATOM   3659  O O    . VAL A 1  494 ? -21.167 -22.125 8.255   1.00 38.56 494 A 1 
ATOM   3660  C CB   . VAL A 1  494 ? -20.173 -24.249 6.487   1.00 37.56 494 A 1 
ATOM   3661  C CG1  . VAL A 1  494 ? -19.668 -23.401 5.319   1.00 34.16 494 A 1 
ATOM   3662  C CG2  . VAL A 1  494 ? -19.841 -25.716 6.199   1.00 34.25 494 A 1 
ATOM   3663  N N    . GLU A 1  495 ? -19.013 -21.539 8.462   1.00 38.75 495 A 1 
ATOM   3664  C CA   . GLU A 1  495 ? -19.295 -20.116 8.439   1.00 38.27 495 A 1 
ATOM   3665  C C    . GLU A 1  495 ? -19.639 -19.761 6.996   1.00 37.86 495 A 1 
ATOM   3666  O O    . GLU A 1  495 ? -18.813 -19.911 6.099   1.00 36.26 495 A 1 
ATOM   3667  C CB   . GLU A 1  495 ? -18.116 -19.299 8.974   1.00 35.79 495 A 1 
ATOM   3668  C CG   . GLU A 1  495 ? -17.900 -19.534 10.479  1.00 32.55 495 A 1 
ATOM   3669  C CD   . GLU A 1  495 ? -17.001 -18.475 11.129  1.00 29.72 495 A 1 
ATOM   3670  O OE1  . GLU A 1  495 ? -17.198 -18.232 12.340  1.00 27.42 495 A 1 
ATOM   3671  O OE2  . GLU A 1  495 ? -16.181 -17.850 10.424  1.00 27.72 495 A 1 
ATOM   3672  N N    . ALA A 1  496 ? -20.892 -19.374 6.774   1.00 33.60 496 A 1 
ATOM   3673  C CA   . ALA A 1  496 ? -21.321 -18.951 5.455   1.00 33.35 496 A 1 
ATOM   3674  C C    . ALA A 1  496 ? -20.408 -17.813 4.996   1.00 33.56 496 A 1 
ATOM   3675  O O    . ALA A 1  496 ? -20.193 -16.856 5.739   1.00 31.91 496 A 1 
ATOM   3676  C CB   . ALA A 1  496 ? -22.792 -18.534 5.504   1.00 31.07 496 A 1 
ATOM   3677  N N    . VAL A 1  497 ? -19.882 -17.944 3.790   1.00 35.15 497 A 1 
ATOM   3678  C CA   . VAL A 1  497 ? -19.035 -16.908 3.199   1.00 34.92 497 A 1 
ATOM   3679  C C    . VAL A 1  497 ? -19.819 -15.594 3.233   1.00 34.90 497 A 1 
ATOM   3680  O O    . VAL A 1  497 ? -20.971 -15.578 2.798   1.00 33.44 497 A 1 
ATOM   3681  C CB   . VAL A 1  497 ? -18.607 -17.280 1.767   1.00 32.69 497 A 1 
ATOM   3682  C CG1  . VAL A 1  497 ? -17.673 -16.231 1.175   1.00 29.60 497 A 1 
ATOM   3683  C CG2  . VAL A 1  497 ? -17.876 -18.633 1.739   1.00 29.62 497 A 1 
ATOM   3684  N N    . PRO A 1  498 ? -19.254 -14.513 3.767   1.00 32.50 498 A 1 
ATOM   3685  C CA   . PRO A 1  498 ? -19.993 -13.272 4.006   1.00 32.38 498 A 1 
ATOM   3686  C C    . PRO A 1  498 ? -20.643 -12.708 2.743   1.00 32.81 498 A 1 
ATOM   3687  O O    . PRO A 1  498 ? -21.712 -12.112 2.819   1.00 31.65 498 A 1 
ATOM   3688  C CB   . PRO A 1  498 ? -18.978 -12.303 4.626   1.00 30.25 498 A 1 
ATOM   3689  C CG   . PRO A 1  498 ? -17.621 -12.885 4.258   1.00 29.64 498 A 1 
ATOM   3690  C CD   . PRO A 1  498 ? -17.885 -14.381 4.217   1.00 30.72 498 A 1 
ATOM   3691  N N    . ASN A 1  499 ? -20.072 -12.992 1.581   1.00 34.49 499 A 1 
ATOM   3692  C CA   . ASN A 1  499 ? -20.618 -12.563 0.294   1.00 34.35 499 A 1 
ATOM   3693  C C    . ASN A 1  499 ? -22.038 -13.090 0.024   1.00 34.56 499 A 1 
ATOM   3694  O O    . ASN A 1  499 ? -22.794 -12.454 -0.701  1.00 33.09 499 A 1 
ATOM   3695  C CB   . ASN A 1  499 ? -19.643 -12.963 -0.825  1.00 32.02 499 A 1 
ATOM   3696  C CG   . ASN A 1  499 ? -18.321 -12.210 -0.757  1.00 29.03 499 A 1 
ATOM   3697  O OD1  . ASN A 1  499 ? -18.069 -11.420 0.129   1.00 27.49 499 A 1 
ATOM   3698  N ND2  . ASN A 1  499 ? -17.429 -12.456 -1.688  1.00 27.23 499 A 1 
ATOM   3699  N N    . CYS A 1  500 ? -22.452 -14.200 0.631   1.00 32.06 500 A 1 
ATOM   3700  C CA   . CYS A 1  500 ? -23.835 -14.666 0.504   1.00 32.53 500 A 1 
ATOM   3701  C C    . CYS A 1  500 ? -24.841 -13.694 1.139   1.00 32.70 500 A 1 
ATOM   3702  O O    . CYS A 1  500 ? -25.975 -13.596 0.677   1.00 31.10 500 A 1 
ATOM   3703  C CB   . CYS A 1  500 ? -23.982 -16.054 1.134   1.00 30.30 500 A 1 
ATOM   3704  S SG   . CYS A 1  500 ? -23.061 -17.295 0.188   1.00 27.20 500 A 1 
ATOM   3705  N N    . LYS A 1  501 ? -24.436 -12.968 2.174   1.00 31.77 501 A 1 
ATOM   3706  C CA   . LYS A 1  501 ? -25.300 -11.965 2.808   1.00 32.11 501 A 1 
ATOM   3707  C C    . LYS A 1  501 ? -25.475 -10.722 1.951   1.00 32.11 501 A 1 
ATOM   3708  O O    . LYS A 1  501 ? -26.555 -10.141 1.960   1.00 30.59 501 A 1 
ATOM   3709  C CB   . LYS A 1  501 ? -24.765 -11.567 4.184   1.00 30.51 501 A 1 
ATOM   3710  C CG   . LYS A 1  501 ? -24.930 -12.690 5.206   1.00 27.98 501 A 1 
ATOM   3711  C CD   . LYS A 1  501 ? -24.502 -12.180 6.577   1.00 26.10 501 A 1 
ATOM   3712  C CE   . LYS A 1  501 ? -24.769 -13.252 7.625   1.00 23.35 501 A 1 
ATOM   3713  N NZ   . LYS A 1  501 ? -24.374 -12.781 8.959   1.00 21.90 501 A 1 
ATOM   3714  N N    . SER A 1  502 ? -24.453 -10.341 1.209   1.00 31.11 502 A 1 
ATOM   3715  C CA   . SER A 1  502 ? -24.540 -9.154  0.359   1.00 31.39 502 A 1 
ATOM   3716  C C    . SER A 1  502 ? -25.658 -9.269  -0.678  1.00 31.44 502 A 1 
ATOM   3717  O O    . SER A 1  502 ? -26.347 -8.290  -0.946  1.00 30.07 502 A 1 
ATOM   3718  C CB   . SER A 1  502 ? -23.197 -8.857  -0.312  1.00 29.89 502 A 1 
ATOM   3719  O OG   . SER A 1  502 ? -22.869 -9.829  -1.279  1.00 27.95 502 A 1 
ATOM   3720  N N    . GLU A 1  503 ? -25.922 -10.464 -1.208  1.00 31.42 503 A 1 
ATOM   3721  C CA   . GLU A 1  503 ? -27.037 -10.662 -2.141  1.00 31.60 503 A 1 
ATOM   3722  C C    . GLU A 1  503 ? -28.412 -10.551 -1.476  1.00 31.61 503 A 1 
ATOM   3723  O O    . GLU A 1  503 ? -29.341 -10.031 -2.090  1.00 30.48 503 A 1 
ATOM   3724  C CB   . GLU A 1  503 ? -26.940 -12.009 -2.857  1.00 29.87 503 A 1 
ATOM   3725  C CG   . GLU A 1  503 ? -26.071 -11.964 -4.114  1.00 27.03 503 A 1 
ATOM   3726  C CD   . GLU A 1  503 ? -26.311 -13.176 -5.024  1.00 25.46 503 A 1 
ATOM   3727  O OE1  . GLU A 1  503 ? -25.658 -13.292 -6.077  1.00 23.52 503 A 1 
ATOM   3728  O OE2  . GLU A 1  503 ? -27.169 -14.032 -4.692  1.00 25.12 503 A 1 
ATOM   3729  N N    . GLU A 1  504 ? -28.577 -11.022 -0.246  1.00 29.45 504 A 1 
ATOM   3730  C CA   . GLU A 1  504 ? -29.850 -10.834 0.463   1.00 29.69 504 A 1 
ATOM   3731  C C    . GLU A 1  504 ? -30.077 -9.362  0.821   1.00 29.57 504 A 1 
ATOM   3732  O O    . GLU A 1  504 ? -31.182 -8.850  0.648   1.00 28.67 504 A 1 
ATOM   3733  C CB   . GLU A 1  504 ? -29.945 -11.716 1.715   1.00 28.44 504 A 1 
ATOM   3734  C CG   . GLU A 1  504 ? -30.273 -13.176 1.386   1.00 25.77 504 A 1 
ATOM   3735  C CD   . GLU A 1  504 ? -30.667 -14.007 2.617   1.00 24.22 504 A 1 
ATOM   3736  O OE1  . GLU A 1  504 ? -31.291 -15.073 2.418   1.00 22.19 504 A 1 
ATOM   3737  O OE2  . GLU A 1  504 ? -30.363 -13.587 3.759   1.00 23.38 504 A 1 
ATOM   3738  N N    . GLU A 1  505 ? -29.045 -8.669  1.260   1.00 27.98 505 A 1 
ATOM   3739  C CA   . GLU A 1  505 ? -29.143 -7.245  1.594   1.00 27.39 505 A 1 
ATOM   3740  C C    . GLU A 1  505 ? -29.274 -6.352  0.353   1.00 27.27 505 A 1 
ATOM   3741  O O    . GLU A 1  505 ? -29.952 -5.324  0.399   1.00 26.41 505 A 1 
ATOM   3742  C CB   . GLU A 1  505 ? -27.947 -6.799  2.446   1.00 25.99 505 A 1 
ATOM   3743  C CG   . GLU A 1  505 ? -28.012 -7.347  3.879   1.00 23.45 505 A 1 
ATOM   3744  C CD   . GLU A 1  505 ? -26.993 -6.708  4.828   1.00 22.08 505 A 1 
ATOM   3745  O OE1  . GLU A 1  505 ? -27.138 -6.940  6.055   1.00 20.57 505 A 1 
ATOM   3746  O OE2  . GLU A 1  505 ? -26.097 -5.976  4.356   1.00 21.99 505 A 1 
ATOM   3747  N N    . THR A 1  506 ? -28.667 -6.737  -0.762  1.00 29.58 506 A 1 
ATOM   3748  C CA   . THR A 1  506 ? -28.837 -6.017  -2.031  1.00 29.62 506 A 1 
ATOM   3749  C C    . THR A 1  506 ? -30.178 -6.297  -2.700  1.00 29.11 506 A 1 
ATOM   3750  O O    . THR A 1  506 ? -30.623 -5.492  -3.517  1.00 28.33 506 A 1 
ATOM   3751  C CB   . THR A 1  506 ? -27.707 -6.281  -3.031  1.00 28.62 506 A 1 
ATOM   3752  O OG1  . THR A 1  506 ? -27.516 -7.651  -3.222  1.00 27.06 506 A 1 
ATOM   3753  C CG2  . THR A 1  506 ? -26.381 -5.661  -2.595  1.00 26.57 506 A 1 
ATOM   3754  N N    . SER A 1  507 ? -30.868 -7.373  -2.332  1.00 27.73 507 A 1 
ATOM   3755  C CA   . SER A 1  507 ? -32.250 -7.590  -2.747  1.00 27.08 507 A 1 
ATOM   3756  C C    . SER A 1  507 ? -33.170 -6.671  -1.933  1.00 26.71 507 A 1 
ATOM   3757  O O    . SER A 1  507 ? -33.489 -6.974  -0.785  1.00 26.09 507 A 1 
ATOM   3758  C CB   . SER A 1  507 ? -32.641 -9.058  -2.592  1.00 26.20 507 A 1 
ATOM   3759  O OG   . SER A 1  507 ? -33.957 -9.248  -3.086  1.00 24.64 507 A 1 
ATOM   3760  N N    . PRO A 1  508 ? -33.654 -5.562  -2.507  1.00 26.68 508 A 1 
ATOM   3761  C CA   . PRO A 1  508 ? -34.324 -4.511  -1.737  1.00 25.76 508 A 1 
ATOM   3762  C C    . PRO A 1  508 ? -35.671 -4.933  -1.146  1.00 26.25 508 A 1 
ATOM   3763  O O    . PRO A 1  508 ? -36.274 -4.195  -0.374  1.00 25.07 508 A 1 
ATOM   3764  C CB   . PRO A 1  508 ? -34.484 -3.355  -2.731  1.00 23.97 508 A 1 
ATOM   3765  C CG   . PRO A 1  508 ? -34.536 -4.052  -4.087  1.00 23.75 508 A 1 
ATOM   3766  C CD   . PRO A 1  508 ? -33.574 -5.221  -3.904  1.00 25.21 508 A 1 
ATOM   3767  N N    . LEU A 1  509 ? -36.191 -6.077  -1.566  1.00 26.00 509 A 1 
ATOM   3768  C CA   . LEU A 1  509 ? -37.543 -6.523  -1.227  1.00 25.35 509 A 1 
ATOM   3769  C C    . LEU A 1  509 ? -37.625 -7.421  0.000   1.00 25.44 509 A 1 
ATOM   3770  O O    . LEU A 1  509 ? -38.703 -7.514  0.582   1.00 24.35 509 A 1 
ATOM   3771  C CB   . LEU A 1  509 ? -38.156 -7.232  -2.438  1.00 24.01 509 A 1 
ATOM   3772  C CG   . LEU A 1  509 ? -38.701 -6.249  -3.478  1.00 21.86 509 A 1 
ATOM   3773  C CD1  . LEU A 1  509 ? -38.938 -6.985  -4.776  1.00 20.28 509 A 1 
ATOM   3774  C CD2  . LEU A 1  509 ? -40.028 -5.625  -3.021  1.00 21.31 509 A 1 
ATOM   3775  N N    . VAL A 1  510 ? -36.551 -8.081  0.363   1.00 25.68 510 A 1 
ATOM   3776  C CA   . VAL A 1  510 ? -36.539 -8.875  1.591   1.00 25.39 510 A 1 
ATOM   3777  C C    . VAL A 1  510 ? -36.352 -7.934  2.779   1.00 25.61 510 A 1 
ATOM   3778  O O    . VAL A 1  510 ? -35.361 -7.952  3.492   1.00 24.55 510 A 1 
ATOM   3779  C CB   . VAL A 1  510 ? -35.551 -10.059 1.552   1.00 24.45 510 A 1 
ATOM   3780  C CG1  . VAL A 1  510 ? -35.843 -11.023 2.700   1.00 22.14 510 A 1 
ATOM   3781  C CG2  . VAL A 1  510 ? -35.678 -10.859 0.254   1.00 23.16 510 A 1 
ATOM   3782  N N    . THR A 1  511 ? -37.345 -7.085  2.986   1.00 26.20 511 A 1 
ATOM   3783  C CA   . THR A 1  511 ? -37.630 -6.641  4.336   1.00 26.30 511 A 1 
ATOM   3784  C C    . THR A 1  511 ? -37.959 -7.902  5.119   1.00 26.39 511 A 1 
ATOM   3785  O O    . THR A 1  511 ? -39.081 -8.405  5.034   1.00 24.94 511 A 1 
ATOM   3786  C CB   . THR A 1  511 ? -38.810 -5.654  4.392   1.00 24.90 511 A 1 
ATOM   3787  O OG1  . THR A 1  511 ? -39.870 -6.075  3.572   1.00 23.24 511 A 1 
ATOM   3788  C CG2  . THR A 1  511 ? -38.402 -4.253  3.937   1.00 23.56 511 A 1 
ATOM   3789  N N    . HIS A 1  512 ? -36.988 -8.419  5.841   1.00 25.67 512 A 1 
ATOM   3790  C CA   . HIS A 1  512 ? -37.311 -9.331  6.919   1.00 26.07 512 A 1 
ATOM   3791  C C    . HIS A 1  512 ? -38.336 -8.606  7.783   1.00 25.81 512 A 1 
ATOM   3792  O O    . HIS A 1  512 ? -38.022 -7.622  8.453   1.00 24.39 512 A 1 
ATOM   3793  C CB   . HIS A 1  512 ? -36.061 -9.723  7.714   1.00 24.38 512 A 1 
ATOM   3794  C CG   . HIS A 1  512 ? -35.355 -10.919 7.140   1.00 22.38 512 A 1 
ATOM   3795  N ND1  . HIS A 1  512 ? -35.769 -12.234 7.262   1.00 21.19 512 A 1 
ATOM   3796  C CD2  . HIS A 1  512 ? -34.192 -10.930 6.420   1.00 20.73 512 A 1 
ATOM   3797  C CE1  . HIS A 1  512 ? -34.868 -13.010 6.632   1.00 20.41 512 A 1 
ATOM   3798  N NE2  . HIS A 1  512 ? -33.903 -12.255 6.106   1.00 20.60 512 A 1 
ATOM   3799  N N    . GLN A 1  513 ? -39.599 -9.055  7.691   1.00 26.60 513 A 1 
ATOM   3800  C CA   . GLN A 1  513 ? -40.555 -8.702  8.714   1.00 27.41 513 A 1 
ATOM   3801  C C    . GLN A 1  513 ? -39.904 -9.156  10.010  1.00 27.15 513 A 1 
ATOM   3802  O O    . GLN A 1  513 ? -39.610 -10.338 10.164  1.00 26.03 513 A 1 
ATOM   3803  C CB   . GLN A 1  513 ? -41.898 -9.403  8.492   1.00 25.89 513 A 1 
ATOM   3804  C CG   . GLN A 1  513 ? -42.717 -8.759  7.366   1.00 24.31 513 A 1 
ATOM   3805  C CD   . GLN A 1  513 ? -44.108 -9.375  7.198   1.00 22.89 513 A 1 
ATOM   3806  O OE1  . GLN A 1  513 ? -44.434 -10.432 7.696   1.00 22.03 513 A 1 
ATOM   3807  N NE2  . GLN A 1  513 ? -44.987 -8.718  6.472   1.00 22.27 513 A 1 
ATOM   3808  N N    . ASN A 1  514 ? -39.624 -8.215  10.899  1.00 26.94 514 A 1 
ATOM   3809  C CA   . ASN A 1  514 ? -39.336 -8.599  12.268  1.00 27.94 514 A 1 
ATOM   3810  C C    . ASN A 1  514 ? -40.492 -9.510  12.666  1.00 27.44 514 A 1 
ATOM   3811  O O    . ASN A 1  514 ? -41.634 -9.050  12.588  1.00 25.85 514 A 1 
ATOM   3812  C CB   . ASN A 1  514 ? -39.273 -7.362  13.174  1.00 26.07 514 A 1 
ATOM   3813  C CG   . ASN A 1  514 ? -37.915 -6.677  13.188  1.00 23.46 514 A 1 
ATOM   3814  O OD1  . ASN A 1  514 ? -36.870 -7.269  12.954  1.00 22.62 514 A 1 
ATOM   3815  N ND2  . ASN A 1  514 ? -37.892 -5.404  13.514  1.00 22.88 514 A 1 
ATOM   3816  N N    . PRO A 1  515 ? -40.254 -10.788 12.975  1.00 26.69 515 A 1 
ATOM   3817  C CA   . PRO A 1  515 ? -41.329 -11.610 13.478  1.00 26.86 515 A 1 
ATOM   3818  C C    . PRO A 1  515 ? -41.925 -10.822 14.642  1.00 27.38 515 A 1 
ATOM   3819  O O    . PRO A 1  515 ? -41.159 -10.275 15.445  1.00 25.32 515 A 1 
ATOM   3820  C CB   . PRO A 1  515 ? -40.691 -12.940 13.897  1.00 24.19 515 A 1 
ATOM   3821  C CG   . PRO A 1  515 ? -39.223 -12.584 14.131  1.00 23.43 515 A 1 
ATOM   3822  C CD   . PRO A 1  515 ? -38.970 -11.441 13.151  1.00 25.39 515 A 1 
ATOM   3823  N N    . PRO A 1  516 ? -43.245 -10.646 14.680  1.00 26.56 516 A 1 
ATOM   3824  C CA   . PRO A 1  516 ? -43.851 -9.956  15.801  1.00 26.90 516 A 1 
ATOM   3825  C C    . PRO A 1  516 ? -43.337 -10.670 17.045  1.00 27.81 516 A 1 
ATOM   3826  O O    . PRO A 1  516 ? -43.460 -11.891 17.144  1.00 26.04 516 A 1 
ATOM   3827  C CB   . PRO A 1  516 ? -45.366 -10.072 15.600  1.00 24.15 516 A 1 
ATOM   3828  C CG   . PRO A 1  516 ? -45.519 -11.298 14.703  1.00 23.58 516 A 1 
ATOM   3829  C CD   . PRO A 1  516 ? -44.245 -11.287 13.854  1.00 25.70 516 A 1 
ATOM   3830  N N    . GLY A 1  517 ? -42.645 -9.923  17.899  1.00 26.08 517 A 1 
ATOM   3831  C CA   . GLY A 1  517 ? -42.116 -10.506 19.122  1.00 26.25 517 A 1 
ATOM   3832  C C    . GLY A 1  517 ? -43.263 -11.236 19.804  1.00 26.49 517 A 1 
ATOM   3833  O O    . GLY A 1  517 ? -44.382 -10.724 19.753  1.00 24.80 517 A 1 
ATOM   3834  N N    . PRO A 1  518 ? -43.030 -12.425 20.349  1.00 25.86 518 A 1 
ATOM   3835  C CA   . PRO A 1  518 ? -44.098 -13.173 20.988  1.00 26.18 518 A 1 
ATOM   3836  C C    . PRO A 1  518 ? -44.809 -12.210 21.928  1.00 26.82 518 A 1 
ATOM   3837  O O    . PRO A 1  518 ? -44.146 -11.529 22.714  1.00 25.15 518 A 1 
ATOM   3838  C CB   . PRO A 1  518 ? -43.427 -14.346 21.712  1.00 23.70 518 A 1 
ATOM   3839  C CG   . PRO A 1  518 ? -41.983 -13.881 21.892  1.00 23.11 518 A 1 
ATOM   3840  C CD   . PRO A 1  518 ? -41.737 -13.000 20.666  1.00 25.91 518 A 1 
ATOM   3841  N N    . ALA A 1  519 ? -46.110 -12.092 21.743  1.00 25.26 519 A 1 
ATOM   3842  C CA   . ALA A 1  519 ? -46.899 -11.216 22.589  1.00 25.47 519 A 1 
ATOM   3843  C C    . ALA A 1  519 ? -46.571 -11.619 24.021  1.00 25.74 519 A 1 
ATOM   3844  O O    . ALA A 1  519 ? -46.809 -12.767 24.393  1.00 24.58 519 A 1 
ATOM   3845  C CB   . ALA A 1  519 ? -48.383 -11.384 22.258  1.00 23.64 519 A 1 
ATOM   3846  N N    . ALA A 1  520 ? -45.940 -10.713 24.751  1.00 24.82 520 A 1 
ATOM   3847  C CA   . ALA A 1  520 ? -45.625 -10.977 26.138  1.00 25.48 520 A 1 
ATOM   3848  C C    . ALA A 1  520 ? -46.959 -11.324 26.788  1.00 25.85 520 A 1 
ATOM   3849  O O    . ALA A 1  520 ? -47.852 -10.481 26.826  1.00 24.58 520 A 1 
ATOM   3850  C CB   . ALA A 1  520 ? -44.961 -9.748  26.758  1.00 23.43 520 A 1 
ATOM   3851  N N    . SER A 1  521 ? -47.121 -12.576 27.171  1.00 23.94 521 A 1 
ATOM   3852  C CA   . SER A 1  521 ? -48.287 -12.997 27.929  1.00 24.61 521 A 1 
ATOM   3853  C C    . SER A 1  521 ? -48.359 -12.064 29.119  1.00 24.52 521 A 1 
ATOM   3854  O O    . SER A 1  521 ? -47.398 -11.998 29.891  1.00 23.27 521 A 1 
ATOM   3855  C CB   . SER A 1  521 ? -48.155 -14.455 28.374  1.00 22.75 521 A 1 
ATOM   3856  O OG   . SER A 1  521 ? -46.901 -14.675 28.989  1.00 20.93 521 A 1 
ATOM   3857  N N    . ALA A 1  522 ? -49.423 -11.286 29.183  1.00 24.24 522 A 1 
ATOM   3858  C CA   . ALA A 1  522 ? -49.618 -10.387 30.303  1.00 24.64 522 A 1 
ATOM   3859  C C    . ALA A 1  522 ? -49.482 -11.248 31.561  1.00 24.69 522 A 1 
ATOM   3860  O O    . ALA A 1  522 ? -50.175 -12.259 31.648  1.00 23.55 522 A 1 
ATOM   3861  C CB   . ALA A 1  522 ? -50.995 -9.731  30.192  1.00 23.03 522 A 1 
ATOM   3862  N N    . PRO A 1  523 ? -48.548 -10.923 32.457  1.00 22.35 523 A 1 
ATOM   3863  C CA   . PRO A 1  523 ? -48.432 -11.681 33.686  1.00 23.44 523 A 1 
ATOM   3864  C C    . PRO A 1  523 ? -49.808 -11.632 34.342  1.00 24.37 523 A 1 
ATOM   3865  O O    . PRO A 1  523 ? -50.368 -10.542 34.494  1.00 22.78 523 A 1 
ATOM   3866  C CB   . PRO A 1  523 ? -47.336 -10.992 34.501  1.00 21.18 523 A 1 
ATOM   3867  C CG   . PRO A 1  523 ? -47.311 -9.571  33.953  1.00 20.51 523 A 1 
ATOM   3868  C CD   . PRO A 1  523 ? -47.719 -9.736  32.491  1.00 23.27 523 A 1 
ATOM   3869  N N    . GLU A 1  524 ? -50.366 -12.796 34.621  1.00 22.93 524 A 1 
ATOM   3870  C CA   . GLU A 1  524 ? -51.620 -12.858 35.361  1.00 23.61 524 A 1 
ATOM   3871  C C    . GLU A 1  524 ? -51.420 -12.058 36.643  1.00 23.15 524 A 1 
ATOM   3872  O O    . GLU A 1  524 ? -50.506 -12.310 37.425  1.00 22.55 524 A 1 
ATOM   3873  C CB   . GLU A 1  524 ? -52.050 -14.300 35.649  1.00 22.80 524 A 1 
ATOM   3874  C CG   . GLU A 1  524 ? -52.663 -14.986 34.417  1.00 21.32 524 A 1 
ATOM   3875  C CD   . GLU A 1  524 ? -53.201 -16.398 34.700  1.00 20.79 524 A 1 
ATOM   3876  O OE1  . GLU A 1  524 ? -54.121 -16.821 33.957  1.00 19.22 524 A 1 
ATOM   3877  O OE2  . GLU A 1  524 ? -52.680 -17.060 35.624  1.00 22.58 524 A 1 
ATOM   3878  N N    . LEU A 1  525 ? -52.233 -11.025 36.789  1.00 22.71 525 A 1 
ATOM   3879  C CA   . LEU A 1  525 ? -52.296 -10.264 38.021  1.00 24.66 525 A 1 
ATOM   3880  C C    . LEU A 1  525 ? -52.784 -11.241 39.084  1.00 24.13 525 A 1 
ATOM   3881  O O    . LEU A 1  525 ? -53.985 -11.481 39.180  1.00 23.32 525 A 1 
ATOM   3882  C CB   . LEU A 1  525 ? -53.264 -9.078  37.854  1.00 23.77 525 A 1 
ATOM   3883  C CG   . LEU A 1  525 ? -52.623 -7.821  37.238  1.00 21.51 525 A 1 
ATOM   3884  C CD1  . LEU A 1  525 ? -53.688 -6.903  36.653  1.00 21.12 525 A 1 
ATOM   3885  C CD2  . LEU A 1  525 ? -51.845 -7.031  38.300  1.00 23.79 525 A 1 
ATOM   3886  N N    . GLU A 1  526 ? -51.846 -11.814 39.825  1.00 23.48 526 A 1 
ATOM   3887  C CA   . GLU A 1  526 ? -52.204 -12.556 41.027  1.00 24.33 526 A 1 
ATOM   3888  C C    . GLU A 1  526 ? -53.083 -11.644 41.873  1.00 23.65 526 A 1 
ATOM   3889  O O    . GLU A 1  526 ? -52.660 -10.577 42.332  1.00 23.20 526 A 1 
ATOM   3890  C CB   . GLU A 1  526 ? -50.973 -13.017 41.816  1.00 23.59 526 A 1 
ATOM   3891  C CG   . GLU A 1  526 ? -50.311 -14.269 41.229  1.00 21.80 526 A 1 
ATOM   3892  C CD   . GLU A 1  526 ? -49.176 -14.815 42.117  1.00 20.89 526 A 1 
ATOM   3893  O OE1  . GLU A 1  526 ? -48.866 -16.016 41.990  1.00 19.14 526 A 1 
ATOM   3894  O OE2  . GLU A 1  526 ? -48.608 -14.024 42.911  1.00 22.82 526 A 1 
ATOM   3895  N N    . SER A 1  527 ? -54.329 -12.041 41.978  1.00 22.61 527 A 1 
ATOM   3896  C CA   . SER A 1  527 ? -55.284 -11.353 42.822  1.00 23.43 527 A 1 
ATOM   3897  C C    . SER A 1  527 ? -54.723 -11.387 44.234  1.00 23.08 527 A 1 
ATOM   3898  O O    . SER A 1  527 ? -54.585 -12.454 44.822  1.00 21.97 527 A 1 
ATOM   3899  C CB   . SER A 1  527 ? -56.655 -12.032 42.751  1.00 22.38 527 A 1 
ATOM   3900  O OG   . SER A 1  527 ? -56.548 -13.412 43.018  1.00 20.39 527 A 1 
ATOM   3901  N N    . LYS A 1  528 ? -54.381 -10.204 44.749  1.00 25.28 528 A 1 
ATOM   3902  C CA   . LYS A 1  528 ? -54.110 -10.074 46.176  1.00 27.34 528 A 1 
ATOM   3903  C C    . LYS A 1  528 ? -55.374 -10.525 46.899  1.00 26.23 528 A 1 
ATOM   3904  O O    . LYS A 1  528 ? -56.325 -9.752  46.988  1.00 24.89 528 A 1 
ATOM   3905  C CB   . LYS A 1  528 ? -53.765 -8.629  46.551  1.00 26.36 528 A 1 
ATOM   3906  C CG   . LYS A 1  528 ? -52.326 -8.249  46.202  1.00 24.40 528 A 1 
ATOM   3907  C CD   . LYS A 1  528 ? -52.038 -6.837  46.710  1.00 23.26 528 A 1 
ATOM   3908  C CE   . LYS A 1  528 ? -50.566 -6.481  46.502  1.00 20.65 528 A 1 
ATOM   3909  N NZ   . LYS A 1  528 ? -50.248 -5.136  47.008  1.00 20.14 528 A 1 
ATOM   3910  N N    . GLU A 1  529 ? -55.384 -11.772 47.362  1.00 23.84 529 A 1 
ATOM   3911  C CA   . GLU A 1  529 ? -56.374 -12.179 48.344  1.00 24.81 529 A 1 
ATOM   3912  C C    . GLU A 1  529 ? -56.261 -11.222 49.522  1.00 24.02 529 A 1 
ATOM   3913  O O    . GLU A 1  529 ? -55.192 -11.020 50.106  1.00 23.54 529 A 1 
ATOM   3914  C CB   . GLU A 1  529 ? -56.201 -13.635 48.775  1.00 24.42 529 A 1 
ATOM   3915  C CG   . GLU A 1  529 ? -56.755 -14.616 47.734  1.00 22.46 529 A 1 
ATOM   3916  C CD   . GLU A 1  529 ? -56.816 -16.063 48.248  1.00 21.28 529 A 1 
ATOM   3917  O OE1  . GLU A 1  529 ? -57.657 -16.827 47.719  1.00 20.42 529 A 1 
ATOM   3918  O OE2  . GLU A 1  529 ? -56.037 -16.399 49.172  1.00 23.95 529 A 1 
ATOM   3919  N N    . SER A 1  530 ? -57.355 -10.572 49.792  1.00 23.45 530 A 1 
ATOM   3920  C CA   . SER A 1  530 ? -57.508 -9.821  51.022  1.00 23.84 530 A 1 
ATOM   3921  C C    . SER A 1  530 ? -57.433 -10.828 52.159  1.00 23.08 530 A 1 
ATOM   3922  O O    . SER A 1  530 ? -58.415 -11.520 52.431  1.00 22.14 530 A 1 
ATOM   3923  C CB   . SER A 1  530 ? -58.849 -9.078  51.028  1.00 22.80 530 A 1 
ATOM   3924  O OG   . SER A 1  530 ? -59.921 -9.963  50.798  1.00 20.90 530 A 1 
ATOM   3925  N N    . VAL A 1  531 ? -56.275 -10.910 52.794  1.00 22.89 531 A 1 
ATOM   3926  C CA   . VAL A 1  531 ? -56.192 -11.528 54.112  1.00 23.65 531 A 1 
ATOM   3927  C C    . VAL A 1  531 ? -57.008 -10.633 55.048  1.00 23.61 531 A 1 
ATOM   3928  O O    . VAL A 1  531 ? -56.524 -9.613  55.534  1.00 22.16 531 A 1 
ATOM   3929  C CB   . VAL A 1  531 ? -54.738 -11.716 54.580  1.00 21.99 531 A 1 
ATOM   3930  C CG1  . VAL A 1  531 ? -54.682 -12.469 55.905  1.00 19.41 531 A 1 
ATOM   3931  C CG2  . VAL A 1  531 ? -53.922 -12.519 53.555  1.00 21.70 531 A 1 
ATOM   3932  N N    . LEU A 1  532 ? -58.262 -10.975 55.178  1.00 19.47 532 A 1 
ATOM   3933  C CA   . LEU A 1  532 ? -59.026 -10.740 56.396  1.00 20.03 532 A 1 
ATOM   3934  C C    . LEU A 1  532 ? -58.541 -11.716 57.470  1.00 18.87 532 A 1 
ATOM   3935  O O    . LEU A 1  532 ? -58.236 -12.866 57.114  1.00 16.22 532 A 1 
ATOM   3936  C CB   . LEU A 1  532 ? -60.534 -10.925 56.145  1.00 18.73 532 A 1 
ATOM   3937  C CG   . LEU A 1  532 ? -61.260 -9.665  55.672  1.00 17.37 532 A 1 
ATOM   3938  C CD1  . LEU A 1  532 ? -62.669 -10.035 55.211  1.00 17.27 532 A 1 
ATOM   3939  C CD2  . LEU A 1  532 ? -61.393 -8.638  56.799  1.00 18.72 532 A 1 
ATOM   3940  O OXT  . LEU A 1  532 ? -58.532 -11.262 58.654  1.00 16.40 532 A 1 
ATOM   3941  N N    . MET B 2  1   ? -55.720 49.318  55.271  1.00 20.52 1   B 1 
ATOM   3942  C CA   . MET B 2  1   ? -54.946 50.314  56.034  1.00 25.59 1   B 1 
ATOM   3943  C C    . MET B 2  1   ? -53.527 50.303  55.498  1.00 26.07 1   B 1 
ATOM   3944  O O    . MET B 2  1   ? -52.876 49.272  55.539  1.00 24.96 1   B 1 
ATOM   3945  C CB   . MET B 2  1   ? -54.960 50.023  57.539  1.00 25.06 1   B 1 
ATOM   3946  C CG   . MET B 2  1   ? -56.238 50.556  58.211  1.00 23.11 1   B 1 
ATOM   3947  S SD   . MET B 2  1   ? -56.339 50.135  59.973  1.00 21.19 1   B 1 
ATOM   3948  C CE   . MET B 2  1   ? -57.693 51.218  60.508  1.00 18.70 1   B 1 
ATOM   3949  N N    . GLU B 2  2   ? -53.121 51.425  54.936  1.00 24.95 2   B 1 
ATOM   3950  C CA   . GLU B 2  2   ? -51.950 51.598  54.066  1.00 27.83 2   B 1 
ATOM   3951  C C    . GLU B 2  2   ? -50.677 51.828  54.892  1.00 27.21 2   B 1 
ATOM   3952  O O    . GLU B 2  2   ? -50.202 52.953  54.990  1.00 26.62 2   B 1 
ATOM   3953  C CB   . GLU B 2  2   ? -52.215 52.794  53.134  1.00 27.13 2   B 1 
ATOM   3954  C CG   . GLU B 2  2   ? -53.388 52.592  52.171  1.00 25.50 2   B 1 
ATOM   3955  C CD   . GLU B 2  2   ? -53.809 53.891  51.463  1.00 24.27 2   B 1 
ATOM   3956  O OE1  . GLU B 2  2   ? -54.142 53.808  50.258  1.00 21.94 2   B 1 
ATOM   3957  O OE2  . GLU B 2  2   ? -53.842 54.937  52.151  1.00 26.45 2   B 1 
ATOM   3958  N N    . LYS B 2  3   ? -50.152 50.817  55.577  1.00 24.22 3   B 1 
ATOM   3959  C CA   . LYS B 2  3   ? -48.956 51.042  56.395  1.00 28.55 3   B 1 
ATOM   3960  C C    . LYS B 2  3   ? -47.786 51.409  55.488  1.00 27.52 3   B 1 
ATOM   3961  O O    . LYS B 2  3   ? -47.247 50.576  54.770  1.00 26.03 3   B 1 
ATOM   3962  C CB   . LYS B 2  3   ? -48.635 49.847  57.308  1.00 27.59 3   B 1 
ATOM   3963  C CG   . LYS B 2  3   ? -49.440 49.911  58.614  1.00 25.76 3   B 1 
ATOM   3964  C CD   . LYS B 2  3   ? -48.958 48.860  59.614  1.00 24.58 3   B 1 
ATOM   3965  C CE   . LYS B 2  3   ? -49.659 49.024  60.971  1.00 22.37 3   B 1 
ATOM   3966  N NZ   . LYS B 2  3   ? -49.164 48.066  61.976  1.00 21.54 3   B 1 
ATOM   3967  N N    . SER B 2  4   ? -47.444 52.697  55.570  1.00 26.94 4   B 1 
ATOM   3968  C CA   . SER B 2  4   ? -46.325 53.355  54.896  1.00 28.80 4   B 1 
ATOM   3969  C C    . SER B 2  4   ? -45.000 52.815  55.436  1.00 28.21 4   B 1 
ATOM   3970  O O    . SER B 2  4   ? -44.415 53.403  56.342  1.00 27.04 4   B 1 
ATOM   3971  C CB   . SER B 2  4   ? -46.442 54.865  55.138  1.00 27.21 4   B 1 
ATOM   3972  O OG   . SER B 2  4   ? -46.552 55.130  56.527  1.00 25.04 4   B 1 
ATOM   3973  N N    . GLY B 2  5   ? -44.580 51.667  54.956  1.00 26.98 5   B 1 
ATOM   3974  C CA   . GLY B 2  5   ? -43.281 51.122  55.330  1.00 30.16 5   B 1 
ATOM   3975  C C    . GLY B 2  5   ? -42.188 52.077  54.865  1.00 30.31 5   B 1 
ATOM   3976  O O    . GLY B 2  5   ? -41.955 52.184  53.664  1.00 28.12 5   B 1 
ATOM   3977  N N    . GLU B 2  6   ? -41.595 52.801  55.834  1.00 26.11 6   B 1 
ATOM   3978  C CA   . GLU B 2  6   ? -40.520 53.755  55.565  1.00 27.39 6   B 1 
ATOM   3979  C C    . GLU B 2  6   ? -39.318 53.005  54.998  1.00 26.42 6   B 1 
ATOM   3980  O O    . GLU B 2  6   ? -38.574 52.332  55.708  1.00 25.64 6   B 1 
ATOM   3981  C CB   . GLU B 2  6   ? -40.138 54.513  56.844  1.00 26.35 6   B 1 
ATOM   3982  C CG   . GLU B 2  6   ? -41.212 55.516  57.293  1.00 24.65 6   B 1 
ATOM   3983  C CD   . GLU B 2  6   ? -40.842 56.256  58.587  1.00 23.46 6   B 1 
ATOM   3984  O OE1  . GLU B 2  6   ? -41.357 57.384  58.773  1.00 22.02 6   B 1 
ATOM   3985  O OE2  . GLU B 2  6   ? -40.070 55.689  59.396  1.00 26.00 6   B 1 
ATOM   3986  N N    . THR B 2  7   ? -39.146 53.089  53.682  1.00 25.70 7   B 1 
ATOM   3987  C CA   . THR B 2  7   ? -37.957 52.595  52.992  1.00 26.57 7   B 1 
ATOM   3988  C C    . THR B 2  7   ? -36.794 53.525  53.316  1.00 25.96 7   B 1 
ATOM   3989  O O    . THR B 2  7   ? -36.499 54.446  52.553  1.00 24.51 7   B 1 
ATOM   3990  C CB   . THR B 2  7   ? -38.187 52.502  51.476  1.00 24.80 7   B 1 
ATOM   3991  O OG1  . THR B 2  7   ? -38.764 53.689  50.981  1.00 23.04 7   B 1 
ATOM   3992  C CG2  . THR B 2  7   ? -39.126 51.350  51.108  1.00 23.36 7   B 1 
ATOM   3993  N N    . ASN B 2  8   ? -36.191 53.335  54.494  1.00 24.06 8   B 1 
ATOM   3994  C CA   . ASN B 2  8   ? -35.028 54.106  54.911  1.00 25.88 8   B 1 
ATOM   3995  C C    . ASN B 2  8   ? -33.902 53.892  53.902  1.00 25.07 8   B 1 
ATOM   3996  O O    . ASN B 2  8   ? -33.277 52.835  53.844  1.00 23.93 8   B 1 
ATOM   3997  C CB   . ASN B 2  8   ? -34.623 53.724  56.350  1.00 24.42 8   B 1 
ATOM   3998  C CG   . ASN B 2  8   ? -35.281 54.612  57.399  1.00 21.32 8   B 1 
ATOM   3999  O OD1  . ASN B 2  8   ? -35.549 55.778  57.180  1.00 20.87 8   B 1 
ATOM   4000  N ND2  . ASN B 2  8   ? -35.515 54.102  58.583  1.00 22.25 8   B 1 
ATOM   4001  N N    . GLY B 2  9   ? -33.694 54.926  53.099  1.00 26.33 9   B 1 
ATOM   4002  C CA   . GLY B 2  9   ? -32.602 54.978  52.139  1.00 28.31 9   B 1 
ATOM   4003  C C    . GLY B 2  9   ? -31.281 55.187  52.870  1.00 28.51 9   B 1 
ATOM   4004  O O    . GLY B 2  9   ? -30.785 56.309  52.914  1.00 26.64 9   B 1 
ATOM   4005  N N    . TYR B 2  10  ? -30.761 54.133  53.474  1.00 23.82 10  B 1 
ATOM   4006  C CA   . TYR B 2  10  ? -29.431 54.191  54.059  1.00 25.08 10  B 1 
ATOM   4007  C C    . TYR B 2  10  ? -28.431 54.466  52.937  1.00 24.13 10  B 1 
ATOM   4008  O O    . TYR B 2  10  ? -28.115 53.607  52.122  1.00 23.17 10  B 1 
ATOM   4009  C CB   . TYR B 2  10  ? -29.117 52.920  54.858  1.00 24.34 10  B 1 
ATOM   4010  C CG   . TYR B 2  10  ? -29.552 53.017  56.312  1.00 23.41 10  B 1 
ATOM   4011  C CD1  . TYR B 2  10  ? -28.652 53.507  57.279  1.00 22.92 10  B 1 
ATOM   4012  C CD2  . TYR B 2  10  ? -30.852 52.647  56.700  1.00 23.52 10  B 1 
ATOM   4013  C CE1  . TYR B 2  10  ? -29.044 53.613  58.624  1.00 21.97 10  B 1 
ATOM   4014  C CE2  . TYR B 2  10  ? -31.254 52.759  58.046  1.00 23.74 10  B 1 
ATOM   4015  C CZ   . TYR B 2  10  ? -30.347 53.238  59.006  1.00 24.31 10  B 1 
ATOM   4016  O OH   . TYR B 2  10  ? -30.728 53.342  60.319  1.00 25.19 10  B 1 
ATOM   4017  N N    . LEU B 2  11  ? -27.994 55.726  52.892  1.00 24.10 11  B 1 
ATOM   4018  C CA   . LEU B 2  11  ? -26.849 56.182  52.110  1.00 27.68 11  B 1 
ATOM   4019  C C    . LEU B 2  11  ? -25.592 55.528  52.691  1.00 27.50 11  B 1 
ATOM   4020  O O    . LEU B 2  11  ? -24.914 56.121  53.529  1.00 26.72 11  B 1 
ATOM   4021  C CB   . LEU B 2  11  ? -26.762 57.716  52.191  1.00 26.56 11  B 1 
ATOM   4022  C CG   . LEU B 2  11  ? -27.711 58.474  51.249  1.00 24.13 11  B 1 
ATOM   4023  C CD1  . LEU B 2  11  ? -27.878 59.921  51.711  1.00 23.50 11  B 1 
ATOM   4024  C CD2  . LEU B 2  11  ? -27.157 58.494  49.819  1.00 26.76 11  B 1 
ATOM   4025  N N    . ASP B 2  12  ? -25.324 54.286  52.291  1.00 28.49 12  B 1 
ATOM   4026  C CA   . ASP B 2  12  ? -24.109 53.620  52.744  1.00 29.85 12  B 1 
ATOM   4027  C C    . ASP B 2  12  ? -22.895 54.400  52.249  1.00 28.91 12  B 1 
ATOM   4028  O O    . ASP B 2  12  ? -22.717 54.663  51.054  1.00 27.59 12  B 1 
ATOM   4029  C CB   . ASP B 2  12  ? -24.082 52.134  52.345  1.00 27.91 12  B 1 
ATOM   4030  C CG   . ASP B 2  12  ? -24.264 51.186  53.537  1.00 24.84 12  B 1 
ATOM   4031  O OD1  . ASP B 2  12  ? -23.919 51.590  54.668  1.00 24.70 12  B 1 
ATOM   4032  O OD2  . ASP B 2  12  ? -24.707 50.044  53.296  1.00 26.20 12  B 1 
ATOM   4033  N N    . SER B 2  13  ? -22.107 54.858  53.207  1.00 28.31 13  B 1 
ATOM   4034  C CA   . SER B 2  13  ? -20.977 55.742  52.955  1.00 30.83 13  B 1 
ATOM   4035  C C    . SER B 2  13  ? -19.939 55.022  52.108  1.00 30.16 13  B 1 
ATOM   4036  O O    . SER B 2  13  ? -19.418 53.975  52.486  1.00 28.77 13  B 1 
ATOM   4037  C CB   . SER B 2  13  ? -20.371 56.218  54.283  1.00 28.57 13  B 1 
ATOM   4038  O OG   . SER B 2  13  ? -19.986 55.125  55.087  1.00 27.46 13  B 1 
ATOM   4039  N N    . THR B 2  14  ? -19.609 55.617  50.979  1.00 28.47 14  B 1 
ATOM   4040  C CA   . THR B 2  14  ? -18.540 55.159  50.086  1.00 31.10 14  B 1 
ATOM   4041  C C    . THR B 2  14  ? -17.190 55.296  50.786  1.00 30.94 14  B 1 
ATOM   4042  O O    . THR B 2  14  ? -16.505 56.309  50.630  1.00 29.36 14  B 1 
ATOM   4043  C CB   . THR B 2  14  ? -18.545 55.967  48.781  1.00 28.13 14  B 1 
ATOM   4044  O OG1  . THR B 2  14  ? -18.581 57.348  49.055  1.00 26.38 14  B 1 
ATOM   4045  C CG2  . THR B 2  14  ? -19.755 55.645  47.902  1.00 26.91 14  B 1 
ATOM   4046  N N    . GLN B 2  15  ? -16.824 54.311  51.600  1.00 28.66 15  B 1 
ATOM   4047  C CA   . GLN B 2  15  ? -15.485 54.276  52.178  1.00 32.00 15  B 1 
ATOM   4048  C C    . GLN B 2  15  ? -14.482 54.179  51.036  1.00 31.41 15  B 1 
ATOM   4049  O O    . GLN B 2  15  ? -14.451 53.206  50.285  1.00 29.90 15  B 1 
ATOM   4050  C CB   . GLN B 2  15  ? -15.320 53.126  53.179  1.00 29.74 15  B 1 
ATOM   4051  C CG   . GLN B 2  15  ? -15.954 53.445  54.540  1.00 28.12 15  B 1 
ATOM   4052  C CD   . GLN B 2  15  ? -15.585 52.433  55.632  1.00 25.64 15  B 1 
ATOM   4053  O OE1  . GLN B 2  15  ? -14.985 51.399  55.408  1.00 26.39 15  B 1 
ATOM   4054  N NE2  . GLN B 2  15  ? -15.920 52.715  56.873  1.00 27.15 15  B 1 
ATOM   4055  N N    . ALA B 2  16  ? -13.685 55.236  50.903  1.00 32.47 16  B 1 
ATOM   4056  C CA   . ALA B 2  16  ? -12.578 55.275  49.959  1.00 35.13 16  B 1 
ATOM   4057  C C    . ALA B 2  16  ? -11.570 54.197  50.374  1.00 35.12 16  B 1 
ATOM   4058  O O    . ALA B 2  16  ? -10.814 54.378  51.324  1.00 33.77 16  B 1 
ATOM   4059  C CB   . ALA B 2  16  ? -11.979 56.684  49.959  1.00 32.86 16  B 1 
ATOM   4060  N N    . GLY B 2  17  ? -11.616 53.064  49.698  1.00 33.44 17  B 1 
ATOM   4061  C CA   . GLY B 2  17  ? -10.689 51.969  49.964  1.00 35.66 17  B 1 
ATOM   4062  C C    . GLY B 2  17  ? -9.246  52.448  49.813  1.00 35.17 17  B 1 
ATOM   4063  O O    . GLY B 2  17  ? -8.967  53.282  48.953  1.00 33.37 17  B 1 
ATOM   4064  N N    . PRO B 2  18  ? -8.333  51.975  50.657  1.00 32.15 18  B 1 
ATOM   4065  C CA   . PRO B 2  18  ? -6.966  52.476  50.709  1.00 34.74 18  B 1 
ATOM   4066  C C    . PRO B 2  18  ? -6.281  52.314  49.354  1.00 35.14 18  B 1 
ATOM   4067  O O    . PRO B 2  18  ? -6.505  51.340  48.632  1.00 33.12 18  B 1 
ATOM   4068  C CB   . PRO B 2  18  ? -6.273  51.688  51.826  1.00 31.43 18  B 1 
ATOM   4069  C CG   . PRO B 2  18  ? -7.084  50.403  51.918  1.00 31.32 18  B 1 
ATOM   4070  C CD   . PRO B 2  18  ? -8.499  50.847  51.565  1.00 35.96 18  B 1 
ATOM   4071  N N    . ALA B 2  19  ? -5.434  53.298  49.037  1.00 32.51 19  B 1 
ATOM   4072  C CA   . ALA B 2  19  ? -4.664  53.301  47.803  1.00 35.89 19  B 1 
ATOM   4073  C C    . ALA B 2  19  ? -3.868  51.998  47.683  1.00 35.65 19  B 1 
ATOM   4074  O O    . ALA B 2  19  ? -3.095  51.648  48.569  1.00 34.15 19  B 1 
ATOM   4075  C CB   . ALA B 2  19  ? -3.750  54.530  47.792  1.00 33.45 19  B 1 
ATOM   4076  N N    . ALA B 2  20  ? -4.082  51.285  46.586  1.00 33.72 20  B 1 
ATOM   4077  C CA   . ALA B 2  20  ? -3.394  50.028  46.333  1.00 37.36 20  B 1 
ATOM   4078  C C    . ALA B 2  20  ? -1.883  50.277  46.331  1.00 37.43 20  B 1 
ATOM   4079  O O    . ALA B 2  20  ? -1.379  51.104  45.571  1.00 35.86 20  B 1 
ATOM   4080  C CB   . ALA B 2  20  ? -3.893  49.438  45.016  1.00 35.06 20  B 1 
ATOM   4081  N N    . GLY B 2  21  ? -1.182  49.582  47.205  1.00 35.63 21  B 1 
ATOM   4082  C CA   . GLY B 2  21  ? 0.269   49.682  47.343  1.00 39.86 21  B 1 
ATOM   4083  C C    . GLY B 2  21  ? 1.006   49.301  46.060  1.00 39.73 21  B 1 
ATOM   4084  O O    . GLY B 2  21  ? 0.405   48.809  45.107  1.00 37.51 21  B 1 
ATOM   4085  N N    . PRO B 2  22  ? 2.325   49.539  46.026  1.00 36.32 22  B 1 
ATOM   4086  C CA   . PRO B 2  22  ? 3.139   49.330  44.834  1.00 39.91 22  B 1 
ATOM   4087  C C    . PRO B 2  22  ? 2.975   47.897  44.316  1.00 41.11 22  B 1 
ATOM   4088  O O    . PRO B 2  22  ? 2.943   46.940  45.088  1.00 38.66 22  B 1 
ATOM   4089  C CB   . PRO B 2  22  ? 4.578   49.655  45.251  1.00 36.32 22  B 1 
ATOM   4090  C CG   . PRO B 2  22  ? 4.574   49.453  46.760  1.00 37.42 22  B 1 
ATOM   4091  C CD   . PRO B 2  22  ? 3.165   49.865  47.167  1.00 43.32 22  B 1 
ATOM   4092  N N    . GLY B 2  23  ? 2.843   47.775  42.984  1.00 37.67 23  B 1 
ATOM   4093  C CA   . GLY B 2  23  ? 2.474   46.519  42.330  1.00 41.45 23  B 1 
ATOM   4094  C C    . GLY B 2  23  ? 3.420   45.384  42.707  1.00 41.52 23  B 1 
ATOM   4095  O O    . GLY B 2  23  ? 4.623   45.472  42.486  1.00 39.38 23  B 1 
ATOM   4096  N N    . ALA B 2  24  ? 2.868   44.333  43.266  1.00 38.67 24  B 1 
ATOM   4097  C CA   . ALA B 2  24  ? 3.639   43.200  43.759  1.00 43.02 24  B 1 
ATOM   4098  C C    . ALA B 2  24  ? 4.477   42.559  42.633  1.00 43.29 24  B 1 
ATOM   4099  O O    . ALA B 2  24  ? 4.014   42.454  41.496  1.00 41.05 24  B 1 
ATOM   4100  C CB   . ALA B 2  24  ? 2.679   42.194  44.400  1.00 40.21 24  B 1 
ATOM   4101  N N    . PRO B 2  25  ? 5.673   42.064  42.933  1.00 44.86 25  B 1 
ATOM   4102  C CA   . PRO B 2  25  ? 6.622   41.529  41.944  1.00 47.16 25  B 1 
ATOM   4103  C C    . PRO B 2  25  ? 6.088   40.332  41.147  1.00 48.76 25  B 1 
ATOM   4104  O O    . PRO B 2  25  ? 6.587   40.024  40.069  1.00 45.59 25  B 1 
ATOM   4105  C CB   . PRO B 2  25  ? 7.875   41.165  42.754  1.00 43.43 25  B 1 
ATOM   4106  C CG   . PRO B 2  25  ? 7.359   40.961  44.175  1.00 43.60 25  B 1 
ATOM   4107  C CD   . PRO B 2  25  ? 6.226   41.966  44.276  1.00 48.00 25  B 1 
ATOM   4108  N N    . GLY B 2  26  ? 5.036   39.687  41.636  1.00 49.05 26  B 1 
ATOM   4109  C CA   . GLY B 2  26  ? 4.375   38.584  40.940  1.00 51.79 26  B 1 
ATOM   4110  C C    . GLY B 2  26  ? 3.800   38.954  39.570  1.00 53.12 26  B 1 
ATOM   4111  O O    . GLY B 2  26  ? 3.725   38.096  38.693  1.00 49.42 26  B 1 
ATOM   4112  N N    . SER B 2  27  ? 3.442   40.219  39.346  1.00 54.89 27  B 1 
ATOM   4113  C CA   . SER B 2  27  ? 2.882   40.658  38.062  1.00 59.48 27  B 1 
ATOM   4114  C C    . SER B 2  27  ? 3.875   40.531  36.904  1.00 60.96 27  B 1 
ATOM   4115  O O    . SER B 2  27  ? 3.500   40.106  35.814  1.00 56.58 27  B 1 
ATOM   4116  C CB   . SER B 2  27  ? 2.379   42.100  38.168  1.00 54.88 27  B 1 
ATOM   4117  O OG   . SER B 2  27  ? 3.455   42.995  38.390  1.00 49.84 27  B 1 
ATOM   4118  N N    . ALA B 2  28  ? 5.140   40.845  37.149  1.00 61.37 28  B 1 
ATOM   4119  C CA   . ALA B 2  28  ? 6.192   40.710  36.145  1.00 67.95 28  B 1 
ATOM   4120  C C    . ALA B 2  28  ? 6.425   39.243  35.759  1.00 70.70 28  B 1 
ATOM   4121  O O    . ALA B 2  28  ? 6.525   38.922  34.575  1.00 66.97 28  B 1 
ATOM   4122  C CB   . ALA B 2  28  ? 7.469   41.371  36.670  1.00 64.76 28  B 1 
ATOM   4123  N N    . ALA B 2  29  ? 6.432   38.347  36.737  1.00 66.07 29  B 1 
ATOM   4124  C CA   . ALA B 2  29  ? 6.596   36.914  36.494  1.00 70.36 29  B 1 
ATOM   4125  C C    . ALA B 2  29  ? 5.417   36.310  35.710  1.00 72.85 29  B 1 
ATOM   4126  O O    . ALA B 2  29  ? 5.617   35.493  34.812  1.00 68.98 29  B 1 
ATOM   4127  C CB   . ALA B 2  29  ? 6.794   36.208  37.836  1.00 67.10 29  B 1 
ATOM   4128  N N    . VAL B 2  30  ? 4.186   36.740  36.000  1.00 69.49 30  B 1 
ATOM   4129  C CA   . VAL B 2  30  ? 3.008   36.304  35.233  1.00 72.36 30  B 1 
ATOM   4130  C C    . VAL B 2  30  ? 3.054   36.855  33.808  1.00 74.08 30  B 1 
ATOM   4131  O O    . VAL B 2  30  ? 2.762   36.128  32.861  1.00 69.50 30  B 1 
ATOM   4132  C CB   . VAL B 2  30  ? 1.701   36.692  35.944  1.00 68.49 30  B 1 
ATOM   4133  C CG1  . VAL B 2  30  ? 0.464   36.353  35.107  1.00 61.37 30  B 1 
ATOM   4134  C CG2  . VAL B 2  30  ? 1.566   35.933  37.270  1.00 61.87 30  B 1 
ATOM   4135  N N    . ARG B 2  31  ? 3.459   38.119  33.644  1.00 71.91 31  B 1 
ATOM   4136  C CA   . ARG B 2  31  ? 3.551   38.758  32.328  1.00 74.81 31  B 1 
ATOM   4137  C C    . ARG B 2  31  ? 4.644   38.128  31.465  1.00 77.12 31  B 1 
ATOM   4138  O O    . ARG B 2  31  ? 4.407   37.876  30.293  1.00 73.95 31  B 1 
ATOM   4139  C CB   . ARG B 2  31  ? 3.746   40.271  32.509  1.00 71.06 31  B 1 
ATOM   4140  C CG   . ARG B 2  31  ? 3.160   41.076  31.344  1.00 63.17 31  B 1 
ATOM   4141  C CD   . ARG B 2  31  ? 3.340   42.569  31.597  1.00 60.23 31  B 1 
ATOM   4142  N NE   . ARG B 2  31  ? 2.571   43.396  30.648  1.00 52.75 31  B 1 
ATOM   4143  C CZ   . ARG B 2  31  ? 2.575   44.719  30.581  1.00 46.38 31  B 1 
ATOM   4144  N NH1  . ARG B 2  31  ? 3.323   45.446  31.370  1.00 43.21 31  B 1 
ATOM   4145  N NH2  . ARG B 2  31  ? 1.822   45.340  29.718  1.00 41.45 31  B 1 
ATOM   4146  N N    . THR B 2  32  ? 5.791   37.824  32.060  1.00 71.52 32  B 1 
ATOM   4147  C CA   . THR B 2  32  ? 6.866   37.099  31.369  1.00 73.36 32  B 1 
ATOM   4148  C C    . THR B 2  32  ? 6.466   35.669  31.025  1.00 75.49 32  B 1 
ATOM   4149  O O    . THR B 2  32  ? 6.710   35.245  29.901  1.00 71.99 32  B 1 
ATOM   4150  C CB   . THR B 2  32  ? 8.176   37.086  32.164  1.00 70.21 32  B 1 
ATOM   4151  O OG1  . THR B 2  32  ? 7.942   36.776  33.511  1.00 60.85 32  B 1 
ATOM   4152  C CG2  . THR B 2  32  ? 8.881   38.442  32.130  1.00 59.54 32  B 1 
ATOM   4153  N N    . ARG B 2  33  ? 5.768   34.959  31.903  1.00 70.56 33  B 1 
ATOM   4154  C CA   . ARG B 2  33  ? 5.215   33.629  31.583  1.00 72.09 33  B 1 
ATOM   4155  C C    . ARG B 2  33  ? 4.188   33.685  30.458  1.00 73.95 33  B 1 
ATOM   4156  O O    . ARG B 2  33  ? 4.228   32.845  29.570  1.00 70.16 33  B 1 
ATOM   4157  C CB   . ARG B 2  33  ? 4.603   32.964  32.829  1.00 68.66 33  B 1 
ATOM   4158  C CG   . ARG B 2  33  ? 5.472   31.820  33.364  1.00 60.93 33  B 1 
ATOM   4159  C CD   . ARG B 2  33  ? 4.775   31.132  34.534  1.00 57.27 33  B 1 
ATOM   4160  N NE   . ARG B 2  33  ? 5.529   29.954  35.012  1.00 49.94 33  B 1 
ATOM   4161  C CZ   . ARG B 2  33  ? 5.216   29.196  36.057  1.00 43.55 33  B 1 
ATOM   4162  N NH1  . ARG B 2  33  ? 4.167   29.443  36.798  1.00 41.25 33  B 1 
ATOM   4163  N NH2  . ARG B 2  33  ? 5.955   28.167  36.373  1.00 38.76 33  B 1 
ATOM   4164  N N    . ARG B 2  34  ? 3.297   34.674  30.473  1.00 72.28 34  B 1 
ATOM   4165  C CA   . ARG B 2  34  ? 2.316   34.874  29.397  1.00 73.07 34  B 1 
ATOM   4166  C C    . ARG B 2  34  ? 2.996   35.216  28.077  1.00 74.56 34  B 1 
ATOM   4167  O O    . ARG B 2  34  ? 2.619   34.670  27.052  1.00 70.13 34  B 1 
ATOM   4168  C CB   . ARG B 2  34  ? 1.288   35.952  29.785  1.00 68.62 34  B 1 
ATOM   4169  C CG   . ARG B 2  34  ? -0.129  35.385  29.892  1.00 61.00 34  B 1 
ATOM   4170  C CD   . ARG B 2  34  ? -1.129  36.489  30.219  1.00 57.96 34  B 1 
ATOM   4171  N NE   . ARG B 2  34  ? -2.509  35.973  30.306  1.00 50.77 34  B 1 
ATOM   4172  C CZ   . ARG B 2  34  ? -3.588  36.671  30.637  1.00 45.61 34  B 1 
ATOM   4173  N NH1  . ARG B 2  34  ? -3.522  37.944  30.933  1.00 42.39 34  B 1 
ATOM   4174  N NH2  . ARG B 2  34  ? -4.761  36.100  30.675  1.00 40.46 34  B 1 
ATOM   4175  N N    . CYS B 2  35  ? 3.998   36.074  28.125  1.00 73.02 35  B 1 
ATOM   4176  C CA   . CYS B 2  35  ? 4.781   36.434  26.944  1.00 73.32 35  B 1 
ATOM   4177  C C    . CYS B 2  35  ? 5.568   35.227  26.412  1.00 74.66 35  B 1 
ATOM   4178  O O    . CYS B 2  35  ? 5.538   34.961  25.215  1.00 70.66 35  B 1 
ATOM   4179  C CB   . CYS B 2  35  ? 5.693   37.617  27.290  1.00 69.35 35  B 1 
ATOM   4180  S SG   . CYS B 2  35  ? 6.321   38.374  25.769  1.00 58.16 35  B 1 
ATOM   4181  N N    . ALA B 2  36  ? 6.189   34.461  27.294  1.00 72.26 36  B 1 
ATOM   4182  C CA   . ALA B 2  36  ? 6.867   33.225  26.916  1.00 74.78 36  B 1 
ATOM   4183  C C    . ALA B 2  36  ? 5.893   32.192  26.327  1.00 76.62 36  B 1 
ATOM   4184  O O    . ALA B 2  36  ? 6.210   31.546  25.332  1.00 72.17 36  B 1 
ATOM   4185  C CB   . ALA B 2  36  ? 7.601   32.666  28.142  1.00 71.27 36  B 1 
ATOM   4186  N N    . GLY B 2  37  ? 4.693   32.074  26.895  1.00 72.81 37  B 1 
ATOM   4187  C CA   . GLY B 2  37  ? 3.637   31.222  26.356  1.00 72.49 37  B 1 
ATOM   4188  C C    . GLY B 2  37  ? 3.173   31.662  24.970  1.00 74.07 37  B 1 
ATOM   4189  O O    . GLY B 2  37  ? 3.076   30.841  24.060  1.00 69.90 37  B 1 
ATOM   4190  N N    . PHE B 2  38  ? 2.971   32.980  24.795  1.00 74.92 38  B 1 
ATOM   4191  C CA   . PHE B 2  38  ? 2.610   33.556  23.501  1.00 73.56 38  B 1 
ATOM   4192  C C    . PHE B 2  38  ? 3.707   33.332  22.456  1.00 75.45 38  B 1 
ATOM   4193  O O    . PHE B 2  38  ? 3.426   32.841  21.367  1.00 71.93 38  B 1 
ATOM   4194  C CB   . PHE B 2  38  ? 2.315   35.048  23.682  1.00 68.75 38  B 1 
ATOM   4195  C CG   . PHE B 2  38  ? 1.909   35.731  22.391  1.00 64.26 38  B 1 
ATOM   4196  C CD1  . PHE B 2  38  ? 2.872   36.344  21.572  1.00 58.34 38  B 1 
ATOM   4197  C CD2  . PHE B 2  38  ? 0.557   35.736  21.995  1.00 58.53 38  B 1 
ATOM   4198  C CE1  . PHE B 2  38  ? 2.487   36.955  20.368  1.00 53.32 38  B 1 
ATOM   4199  C CE2  . PHE B 2  38  ? 0.169   36.348  20.791  1.00 52.95 38  B 1 
ATOM   4200  C CZ   . PHE B 2  38  ? 1.136   36.957  19.979  1.00 51.64 38  B 1 
ATOM   4201  N N    . LEU B 2  39  ? 4.955   33.633  22.809  1.00 74.53 39  B 1 
ATOM   4202  C CA   . LEU B 2  39  ? 6.099   33.413  21.925  1.00 74.80 39  B 1 
ATOM   4203  C C    . LEU B 2  39  ? 6.226   31.943  21.518  1.00 75.65 39  B 1 
ATOM   4204  O O    . LEU B 2  39  ? 6.465   31.653  20.356  1.00 74.49 39  B 1 
ATOM   4205  C CB   . LEU B 2  39  ? 7.387   33.885  22.618  1.00 73.12 39  B 1 
ATOM   4206  C CG   . LEU B 2  39  ? 7.558   35.414  22.678  1.00 68.38 39  B 1 
ATOM   4207  C CD1  . LEU B 2  39  ? 8.719   35.759  23.608  1.00 61.11 39  B 1 
ATOM   4208  C CD2  . LEU B 2  39  ? 7.860   36.004  21.305  1.00 63.54 39  B 1 
ATOM   4209  N N    . ARG B 2  40  ? 6.015   31.032  22.451  1.00 72.88 40  B 1 
ATOM   4210  C CA   . ARG B 2  40  ? 6.117   29.596  22.173  1.00 72.44 40  B 1 
ATOM   4211  C C    . ARG B 2  40  ? 4.978   29.101  21.285  1.00 72.80 40  B 1 
ATOM   4212  O O    . ARG B 2  40  ? 5.214   28.299  20.397  1.00 69.77 40  B 1 
ATOM   4213  C CB   . ARG B 2  40  ? 6.206   28.837  23.504  1.00 69.81 40  B 1 
ATOM   4214  C CG   . ARG B 2  40  ? 6.975   27.521  23.364  1.00 61.71 40  B 1 
ATOM   4215  C CD   . ARG B 2  40  ? 7.105   26.852  24.734  1.00 57.54 40  B 1 
ATOM   4216  N NE   . ARG B 2  40  ? 8.013   25.686  24.691  1.00 50.78 40  B 1 
ATOM   4217  C CZ   . ARG B 2  40  ? 8.319   24.896  25.709  1.00 43.92 40  B 1 
ATOM   4218  N NH1  . ARG B 2  40  ? 7.812   25.076  26.901  1.00 40.69 40  B 1 
ATOM   4219  N NH2  . ARG B 2  40  ? 9.151   23.905  25.543  1.00 39.32 40  B 1 
ATOM   4220  N N    . ARG B 2  41  ? 3.771   29.615  21.497  1.00 71.12 41  B 1 
ATOM   4221  C CA   . ARG B 2  41  ? 2.595   29.264  20.687  1.00 68.81 41  B 1 
ATOM   4222  C C    . ARG B 2  41  ? 2.671   29.833  19.271  1.00 70.10 41  B 1 
ATOM   4223  O O    . ARG B 2  41  ? 2.234   29.183  18.331  1.00 65.57 41  B 1 
ATOM   4224  C CB   . ARG B 2  41  ? 1.328   29.726  21.419  1.00 64.49 41  B 1 
ATOM   4225  C CG   . ARG B 2  41  ? 0.058   29.097  20.822  1.00 58.21 41  B 1 
ATOM   4226  C CD   . ARG B 2  41  ? -1.179  29.522  21.619  1.00 54.12 41  B 1 
ATOM   4227  N NE   . ARG B 2  41  ? -2.382  28.810  21.146  1.00 47.63 41  B 1 
ATOM   4228  C CZ   . ARG B 2  41  ? -3.605  28.906  21.643  1.00 42.00 41  B 1 
ATOM   4229  N NH1  . ARG B 2  41  ? -3.890  29.717  22.624  1.00 39.05 41  B 1 
ATOM   4230  N NH2  . ARG B 2  41  ? -4.566  28.174  21.156  1.00 37.25 41  B 1 
ATOM   4231  N N    . HIS B 2  42  ? 3.245   31.023  19.124  1.00 73.43 42  B 1 
ATOM   4232  C CA   . HIS B 2  42  ? 3.417   31.678  17.828  1.00 72.72 42  B 1 
ATOM   4233  C C    . HIS B 2  42  ? 4.831   31.526  17.244  1.00 75.72 42  B 1 
ATOM   4234  O O    . HIS B 2  42  ? 5.178   32.219  16.290  1.00 72.82 42  B 1 
ATOM   4235  C CB   . HIS B 2  42  ? 2.984   33.143  17.936  1.00 68.32 42  B 1 
ATOM   4236  C CG   . HIS B 2  42  ? 1.518   33.295  18.221  1.00 64.59 42  B 1 
ATOM   4237  N ND1  . HIS B 2  42  ? 0.493   33.144  17.309  1.00 56.47 42  B 1 
ATOM   4238  C CD2  . HIS B 2  42  ? 0.924   33.574  19.427  1.00 56.85 42  B 1 
ATOM   4239  C CE1  . HIS B 2  42  ? -0.670  33.340  17.944  1.00 53.56 42  B 1 
ATOM   4240  N NE2  . HIS B 2  42  ? -0.450  33.599  19.238  1.00 54.41 42  B 1 
ATOM   4241  N N    . ALA B 2  43  ? 5.643   30.631  17.784  1.00 78.06 43  B 1 
ATOM   4242  C CA   . ALA B 2  43  ? 7.035   30.463  17.379  1.00 79.78 43  B 1 
ATOM   4243  C C    . ALA B 2  43  ? 7.185   30.216  15.872  1.00 81.45 43  B 1 
ATOM   4244  O O    . ALA B 2  43  ? 7.985   30.883  15.218  1.00 79.56 43  B 1 
ATOM   4245  C CB   . ALA B 2  43  ? 7.647   29.312  18.189  1.00 77.83 43  B 1 
ATOM   4246  N N    . LEU B 2  44  ? 6.371   29.322  15.301  1.00 79.73 44  B 1 
ATOM   4247  C CA   . LEU B 2  44  ? 6.435   28.993  13.878  1.00 80.13 44  B 1 
ATOM   4248  C C    . LEU B 2  44  ? 6.144   30.215  12.993  1.00 81.05 44  B 1 
ATOM   4249  O O    . LEU B 2  44  ? 6.889   30.483  12.052  1.00 79.57 44  B 1 
ATOM   4250  C CB   . LEU B 2  44  ? 5.466   27.831  13.588  1.00 78.53 44  B 1 
ATOM   4251  C CG   . LEU B 2  44  ? 5.568   27.311  12.142  1.00 73.29 44  B 1 
ATOM   4252  C CD1  . LEU B 2  44  ? 6.926   26.665  11.870  1.00 67.48 44  B 1 
ATOM   4253  C CD2  . LEU B 2  44  ? 4.482   26.270  11.884  1.00 68.23 44  B 1 
ATOM   4254  N N    . VAL B 2  45  ? 5.109   30.992  13.327  1.00 79.54 45  B 1 
ATOM   4255  C CA   . VAL B 2  45  ? 4.767   32.223  12.596  1.00 78.74 45  B 1 
ATOM   4256  C C    . VAL B 2  45  ? 5.900   33.246  12.699  1.00 80.48 45  B 1 
ATOM   4257  O O    . VAL B 2  45  ? 6.310   33.817  11.691  1.00 79.88 45  B 1 
ATOM   4258  C CB   . VAL B 2  45  ? 3.445   32.828  13.106  1.00 75.32 45  B 1 
ATOM   4259  C CG1  . VAL B 2  45  ? 3.091   34.124  12.368  1.00 67.81 45  B 1 
ATOM   4260  C CG2  . VAL B 2  45  ? 2.280   31.848  12.922  1.00 68.39 45  B 1 
ATOM   4261  N N    . LEU B 2  46  ? 6.448   33.446  13.895  1.00 82.25 46  B 1 
ATOM   4262  C CA   . LEU B 2  46  ? 7.557   34.376  14.113  1.00 83.04 46  B 1 
ATOM   4263  C C    . LEU B 2  46  ? 8.810   33.958  13.339  1.00 84.46 46  B 1 
ATOM   4264  O O    . LEU B 2  46  ? 9.454   34.802  12.721  1.00 84.31 46  B 1 
ATOM   4265  C CB   . LEU B 2  46  ? 7.853   34.487  15.618  1.00 81.91 46  B 1 
ATOM   4266  C CG   . LEU B 2  46  ? 6.752   35.197  16.436  1.00 75.87 46  B 1 
ATOM   4267  C CD1  . LEU B 2  46  ? 7.066   35.060  17.924  1.00 69.07 46  B 1 
ATOM   4268  C CD2  . LEU B 2  46  ? 6.644   36.680  16.098  1.00 70.04 46  B 1 
ATOM   4269  N N    . PHE B 2  47  ? 9.130   32.671  13.329  1.00 85.15 47  B 1 
ATOM   4270  C CA   . PHE B 2  47  ? 10.250  32.156  12.548  1.00 86.78 47  B 1 
ATOM   4271  C C    . PHE B 2  47  ? 10.011  32.302  11.046  1.00 87.39 47  B 1 
ATOM   4272  O O    . PHE B 2  47  ? 10.920  32.720  10.334  1.00 86.32 47  B 1 
ATOM   4273  C CB   . PHE B 2  47  ? 10.534  30.697  12.923  1.00 86.79 47  B 1 
ATOM   4274  C CG   . PHE B 2  47  ? 11.106  30.476  14.312  1.00 87.13 47  B 1 
ATOM   4275  C CD1  . PHE B 2  47  ? 12.082  31.339  14.845  1.00 80.66 47  B 1 
ATOM   4276  C CD2  . PHE B 2  47  ? 10.684  29.369  15.073  1.00 80.24 47  B 1 
ATOM   4277  C CE1  . PHE B 2  47  ? 12.608  31.115  16.126  1.00 78.54 47  B 1 
ATOM   4278  C CE2  . PHE B 2  47  ? 11.213  29.142  16.355  1.00 78.44 47  B 1 
ATOM   4279  C CZ   . PHE B 2  47  ? 12.169  30.018  16.883  1.00 80.43 47  B 1 
ATOM   4280  N N    . THR B 2  48  ? 8.800   32.058  10.569  1.00 84.34 48  B 1 
ATOM   4281  C CA   . THR B 2  48  ? 8.453   32.241  9.154   1.00 83.52 48  B 1 
ATOM   4282  C C    . THR B 2  48  ? 8.591   33.704  8.733   1.00 84.28 48  B 1 
ATOM   4283  O O    . THR B 2  48  ? 9.259   33.998  7.745   1.00 83.45 48  B 1 
ATOM   4284  C CB   . THR B 2  48  ? 7.043   31.713  8.857   1.00 82.11 48  B 1 
ATOM   4285  O OG1  . THR B 2  48  ? 6.959   30.361  9.241   1.00 73.61 48  B 1 
ATOM   4286  C CG2  . THR B 2  48  ? 6.702   31.767  7.372   1.00 72.05 48  B 1 
ATOM   4287  N N    . VAL B 2  49  ? 8.050   34.639  9.524   1.00 84.59 49  B 1 
ATOM   4288  C CA   . VAL B 2  49  ? 8.202   36.079  9.261   1.00 84.06 49  B 1 
ATOM   4289  C C    . VAL B 2  49  ? 9.677   36.493  9.289   1.00 85.56 49  B 1 
ATOM   4290  O O    . VAL B 2  49  ? 10.120  37.234  8.411   1.00 85.32 49  B 1 
ATOM   4291  C CB   . VAL B 2  49  ? 7.369   36.915  10.255  1.00 82.11 49  B 1 
ATOM   4292  C CG1  . VAL B 2  49  ? 7.612   38.419  10.097  1.00 75.48 49  B 1 
ATOM   4293  C CG2  . VAL B 2  49  ? 5.869   36.685  10.039  1.00 75.40 49  B 1 
ATOM   4294  N N    . SER B 2  50  ? 10.456  36.002  10.247  1.00 88.73 50  B 1 
ATOM   4295  C CA   . SER B 2  50  ? 11.893  36.279  10.286  1.00 89.60 50  B 1 
ATOM   4296  C C    . SER B 2  50  ? 12.628  35.712  9.070   1.00 90.48 50  B 1 
ATOM   4297  O O    . SER B 2  50  ? 13.515  36.376  8.537   1.00 89.61 50  B 1 
ATOM   4298  C CB   . SER B 2  50  ? 12.515  35.777  11.596  1.00 88.69 50  B 1 
ATOM   4299  O OG   . SER B 2  50  ? 12.646  34.377  11.640  1.00 75.70 50  B 1 
ATOM   4300  N N    . GLY B 2  51  ? 12.215  34.544  8.585   1.00 89.70 51  B 1 
ATOM   4301  C CA   . GLY B 2  51  ? 12.731  33.949  7.357   1.00 90.07 51  B 1 
ATOM   4302  C C    . GLY B 2  51  ? 12.443  34.805  6.123   1.00 90.99 51  B 1 
ATOM   4303  O O    . GLY B 2  51  ? 13.338  35.031  5.311   1.00 89.48 51  B 1 
ATOM   4304  N N    . VAL B 2  52  ? 11.239  35.363  6.020   1.00 88.38 52  B 1 
ATOM   4305  C CA   . VAL B 2  52  ? 10.872  36.294  4.937   1.00 87.09 52  B 1 
ATOM   4306  C C    . VAL B 2  52  ? 11.742  37.551  4.972   1.00 87.87 52  B 1 
ATOM   4307  O O    . VAL B 2  52  ? 12.286  37.954  3.942   1.00 87.14 52  B 1 
ATOM   4308  C CB   . VAL B 2  52  ? 9.379   36.672  5.014   1.00 85.68 52  B 1 
ATOM   4309  C CG1  . VAL B 2  52  ? 9.000   37.736  3.978   1.00 79.13 52  B 1 
ATOM   4310  C CG2  . VAL B 2  52  ? 8.487   35.456  4.761   1.00 79.90 52  B 1 
ATOM   4311  N N    . VAL B 2  53  ? 11.907  38.162  6.146   1.00 90.12 53  B 1 
ATOM   4312  C CA   . VAL B 2  53  ? 12.740  39.366  6.306   1.00 90.10 53  B 1 
ATOM   4313  C C    . VAL B 2  53  ? 14.202  39.068  5.968   1.00 90.57 53  B 1 
ATOM   4314  O O    . VAL B 2  53  ? 14.828  39.823  5.217   1.00 90.07 53  B 1 
ATOM   4315  C CB   . VAL B 2  53  ? 12.603  39.946  7.730   1.00 89.22 53  B 1 
ATOM   4316  C CG1  . VAL B 2  53  ? 13.522  41.152  7.948   1.00 82.67 53  B 1 
ATOM   4317  C CG2  . VAL B 2  53  ? 11.174  40.426  7.996   1.00 82.49 53  B 1 
ATOM   4318  N N    . ALA B 2  54  ? 14.738  37.965  6.475   1.00 92.19 54  B 1 
ATOM   4319  C CA   . ALA B 2  54  ? 16.103  37.545  6.180   1.00 92.84 54  B 1 
ATOM   4320  C C    . ALA B 2  54  ? 16.299  37.239  4.686   1.00 93.09 54  B 1 
ATOM   4321  O O    . ALA B 2  54  ? 17.303  37.648  4.101   1.00 91.79 54  B 1 
ATOM   4322  C CB   . ALA B 2  54  ? 16.439  36.336  7.060   1.00 92.26 54  B 1 
ATOM   4323  N N    . GLY B 2  55  ? 15.322  36.593  4.060   1.00 91.65 55  B 1 
ATOM   4324  C CA   . GLY B 2  55  ? 15.329  36.309  2.629   1.00 91.25 55  B 1 
ATOM   4325  C C    . GLY B 2  55  ? 15.293  37.566  1.769   1.00 91.76 55  B 1 
ATOM   4326  O O    . GLY B 2  55  ? 16.082  37.700  0.831   1.00 90.45 55  B 1 
ATOM   4327  N N    . ALA B 2  56  ? 14.451  38.532  2.134   1.00 90.05 56  B 1 
ATOM   4328  C CA   . ALA B 2  56  ? 14.406  39.821  1.455   1.00 88.99 56  B 1 
ATOM   4329  C C    . ALA B 2  56  ? 15.740  40.577  1.570   1.00 89.51 56  B 1 
ATOM   4330  O O    . ALA B 2  56  ? 16.234  41.118  0.579   1.00 87.85 56  B 1 
ATOM   4331  C CB   . ALA B 2  56  ? 13.236  40.630  2.025   1.00 87.29 56  B 1 
ATOM   4332  N N    . GLY B 2  57  ? 16.347  40.567  2.750   1.00 92.03 57  B 1 
ATOM   4333  C CA   . GLY B 2  57  ? 17.678  41.139  2.964   1.00 91.96 57  B 1 
ATOM   4334  C C    . GLY B 2  57  ? 18.763  40.439  2.140   1.00 92.37 57  B 1 
ATOM   4335  O O    . GLY B 2  57  ? 19.571  41.108  1.492   1.00 91.19 57  B 1 
ATOM   4336  N N    . LEU B 2  58  ? 18.745  39.106  2.105   1.00 91.92 58  B 1 
ATOM   4337  C CA   . LEU B 2  58  ? 19.686  38.301  1.328   1.00 91.90 58  B 1 
ATOM   4338  C C    . LEU B 2  58  ? 19.553  38.580  -0.176  1.00 92.01 58  B 1 
ATOM   4339  O O    . LEU B 2  58  ? 20.554  38.845  -0.843  1.00 90.40 58  B 1 
ATOM   4340  C CB   . LEU B 2  58  ? 19.445  36.813  1.656   1.00 90.65 58  B 1 
ATOM   4341  C CG   . LEU B 2  58  ? 20.432  35.844  0.969   1.00 85.75 58  B 1 
ATOM   4342  C CD1  . LEU B 2  58  ? 21.846  35.992  1.518   1.00 78.80 58  B 1 
ATOM   4343  C CD2  . LEU B 2  58  ? 19.980  34.403  1.191   1.00 78.62 58  B 1 
ATOM   4344  N N    . GLY B 2  59  ? 18.331  38.583  -0.691  1.00 91.18 59  B 1 
ATOM   4345  C CA   . GLY B 2  59  ? 18.066  38.885  -2.097  1.00 90.54 59  B 1 
ATOM   4346  C C    . GLY B 2  59  ? 18.483  40.304  -2.485  1.00 90.94 59  B 1 
ATOM   4347  O O    . GLY B 2  59  ? 19.127  40.501  -3.513  1.00 89.26 59  B 1 
ATOM   4348  N N    . ALA B 2  60  ? 18.191  41.297  -1.637  1.00 90.23 60  B 1 
ATOM   4349  C CA   . ALA B 2  60  ? 18.608  42.676  -1.864  1.00 89.41 60  B 1 
ATOM   4350  C C    . ALA B 2  60  ? 20.138  42.834  -1.863  1.00 89.52 60  B 1 
ATOM   4351  O O    . ALA B 2  60  ? 20.680  43.541  -2.712  1.00 87.13 60  B 1 
ATOM   4352  C CB   . ALA B 2  60  ? 17.948  43.565  -0.805  1.00 87.80 60  B 1 
ATOM   4353  N N    . ALA B 2  61  ? 20.825  42.149  -0.953  1.00 90.60 61  B 1 
ATOM   4354  C CA   . ALA B 2  61  ? 22.284  42.187  -0.872  1.00 90.49 61  B 1 
ATOM   4355  C C    . ALA B 2  61  ? 22.972  41.547  -2.091  1.00 90.46 61  B 1 
ATOM   4356  O O    . ALA B 2  61  ? 24.005  42.037  -2.545  1.00 87.89 61  B 1 
ATOM   4357  C CB   . ALA B 2  61  ? 22.711  41.500  0.432   1.00 89.56 61  B 1 
ATOM   4358  N N    . LEU B 2  62  ? 22.397  40.479  -2.635  1.00 90.26 62  B 1 
ATOM   4359  C CA   . LEU B 2  62  ? 22.977  39.744  -3.764  1.00 89.64 62  B 1 
ATOM   4360  C C    . LEU B 2  62  ? 22.552  40.281  -5.138  1.00 88.93 62  B 1 
ATOM   4361  O O    . LEU B 2  62  ? 23.217  39.998  -6.133  1.00 85.24 62  B 1 
ATOM   4362  C CB   . LEU B 2  62  ? 22.637  38.250  -3.618  1.00 88.55 62  B 1 
ATOM   4363  C CG   . LEU B 2  62  ? 23.266  37.555  -2.390  1.00 86.87 62  B 1 
ATOM   4364  C CD1  . LEU B 2  62  ? 22.762  36.116  -2.318  1.00 80.92 62  B 1 
ATOM   4365  C CD2  . LEU B 2  62  ? 24.791  37.524  -2.448  1.00 80.93 62  B 1 
ATOM   4366  N N    . ARG B 2  63  ? 21.497  41.080  -5.213  1.00 87.04 63  B 1 
ATOM   4367  C CA   . ARG B 2  63  ? 20.913  41.550  -6.481  1.00 85.03 63  B 1 
ATOM   4368  C C    . ARG B 2  63  ? 21.897  42.303  -7.381  1.00 83.57 63  B 1 
ATOM   4369  O O    . ARG B 2  63  ? 21.788  42.231  -8.601  1.00 76.11 63  B 1 
ATOM   4370  C CB   . ARG B 2  63  ? 19.678  42.409  -6.167  1.00 81.85 63  B 1 
ATOM   4371  C CG   . ARG B 2  63  ? 18.877  42.799  -7.420  1.00 77.20 63  B 1 
ATOM   4372  C CD   . ARG B 2  63  ? 17.582  43.514  -7.019  1.00 75.25 63  B 1 
ATOM   4373  N NE   . ARG B 2  63  ? 16.800  43.993  -8.168  1.00 72.24 63  B 1 
ATOM   4374  C CZ   . ARG B 2  63  ? 15.782  43.382  -8.774  1.00 68.91 63  B 1 
ATOM   4375  N NH1  . ARG B 2  63  ? 15.370  42.196  -8.439  1.00 62.98 63  B 1 
ATOM   4376  N NH2  . ARG B 2  63  ? 15.142  43.977  -9.738  1.00 63.74 63  B 1 
ATOM   4377  N N    . GLY B 2  64  ? 22.843  43.018  -6.801  1.00 81.87 64  B 1 
ATOM   4378  C CA   . GLY B 2  64  ? 23.853  43.767  -7.555  1.00 81.12 64  B 1 
ATOM   4379  C C    . GLY B 2  64  ? 24.980  42.919  -8.152  1.00 82.02 64  B 1 
ATOM   4380  O O    . GLY B 2  64  ? 25.753  43.432  -8.957  1.00 76.09 64  B 1 
ATOM   4381  N N    . LEU B 2  65  ? 25.092  41.651  -7.766  1.00 85.16 65  B 1 
ATOM   4382  C CA   . LEU B 2  65  ? 26.232  40.803  -8.149  1.00 84.58 65  B 1 
ATOM   4383  C C    . LEU B 2  65  ? 26.116  40.165  -9.543  1.00 83.84 65  B 1 
ATOM   4384  O O    . LEU B 2  65  ? 27.097  39.605  -10.028 1.00 75.75 65  B 1 
ATOM   4385  C CB   . LEU B 2  65  ? 26.452  39.724  -7.073  1.00 81.84 65  B 1 
ATOM   4386  C CG   . LEU B 2  65  ? 26.911  40.265  -5.701  1.00 75.85 65  B 1 
ATOM   4387  C CD1  . LEU B 2  65  ? 26.958  39.123  -4.693  1.00 69.33 65  B 1 
ATOM   4388  C CD2  . LEU B 2  65  ? 28.304  40.897  -5.770  1.00 68.66 65  B 1 
ATOM   4389  N N    . GLY B 2  66  ? 24.960  40.235  -10.187 1.00 79.89 66  B 1 
ATOM   4390  C CA   . GLY B 2  66  ? 24.762  39.649  -11.519 1.00 79.91 66  B 1 
ATOM   4391  C C    . GLY B 2  66  ? 24.980  38.132  -11.551 1.00 81.57 66  B 1 
ATOM   4392  O O    . GLY B 2  66  ? 25.716  37.628  -12.397 1.00 75.98 66  B 1 
ATOM   4393  N N    . LEU B 2  67  ? 24.377  37.423  -10.607 1.00 81.79 67  B 1 
ATOM   4394  C CA   . LEU B 2  67  ? 24.512  35.970  -10.502 1.00 82.60 67  B 1 
ATOM   4395  C C    . LEU B 2  67  ? 23.952  35.268  -11.748 1.00 82.44 67  B 1 
ATOM   4396  O O    . LEU B 2  67  ? 22.906  35.649  -12.276 1.00 78.45 67  B 1 
ATOM   4397  C CB   . LEU B 2  67  ? 23.820  35.471  -9.223  1.00 81.38 67  B 1 
ATOM   4398  C CG   . LEU B 2  67  ? 24.441  35.980  -7.906  1.00 79.19 67  B 1 
ATOM   4399  C CD1  . LEU B 2  67  ? 23.624  35.472  -6.723  1.00 72.43 67  B 1 
ATOM   4400  C CD2  . LEU B 2  67  ? 25.880  35.511  -7.712  1.00 72.79 67  B 1 
ATOM   4401  N N    . SER B 2  68  ? 24.634  34.207  -12.182 1.00 80.74 68  B 1 
ATOM   4402  C CA   . SER B 2  68  ? 24.167  33.368  -13.286 1.00 80.37 68  B 1 
ATOM   4403  C C    . SER B 2  68  ? 22.910  32.583  -12.896 1.00 81.06 68  B 1 
ATOM   4404  O O    . SER B 2  68  ? 22.612  32.392  -11.713 1.00 78.04 68  B 1 
ATOM   4405  C CB   . SER B 2  68  ? 25.285  32.425  -13.750 1.00 77.82 68  B 1 
ATOM   4406  O OG   . SER B 2  68  ? 25.500  31.386  -12.816 1.00 70.91 68  B 1 
ATOM   4407  N N    . ARG B 2  69  ? 22.198  32.058  -13.891 1.00 78.68 69  B 1 
ATOM   4408  C CA   . ARG B 2  69  ? 21.023  31.195  -13.663 1.00 78.51 69  B 1 
ATOM   4409  C C    . ARG B 2  69  ? 21.353  30.010  -12.755 1.00 80.73 69  B 1 
ATOM   4410  O O    . ARG B 2  69  ? 20.606  29.718  -11.829 1.00 77.62 69  B 1 
ATOM   4411  C CB   . ARG B 2  69  ? 20.460  30.688  -15.002 1.00 74.32 69  B 1 
ATOM   4412  C CG   . ARG B 2  69  ? 19.793  31.801  -15.825 1.00 65.06 69  B 1 
ATOM   4413  C CD   . ARG B 2  69  ? 19.173  31.235  -17.109 1.00 60.43 69  B 1 
ATOM   4414  N NE   . ARG B 2  69  ? 18.534  32.299  -17.912 1.00 53.86 69  B 1 
ATOM   4415  C CZ   . ARG B 2  69  ? 17.817  32.133  -19.016 1.00 47.71 69  B 1 
ATOM   4416  N NH1  . ARG B 2  69  ? 17.581  30.957  -19.528 1.00 44.09 69  B 1 
ATOM   4417  N NH2  . ARG B 2  69  ? 17.319  33.167  -19.634 1.00 41.59 69  B 1 
ATOM   4418  N N    . THR B 2  70  ? 22.495  29.386  -12.980 1.00 80.12 70  B 1 
ATOM   4419  C CA   . THR B 2  70  ? 22.971  28.260  -12.167 1.00 80.73 70  B 1 
ATOM   4420  C C    . THR B 2  70  ? 23.244  28.673  -10.721 1.00 82.57 70  B 1 
ATOM   4421  O O    . THR B 2  70  ? 22.870  27.963  -9.790  1.00 80.75 70  B 1 
ATOM   4422  C CB   . THR B 2  70  ? 24.243  27.664  -12.785 1.00 78.46 70  B 1 
ATOM   4423  O OG1  . THR B 2  70  ? 24.038  27.424  -14.157 1.00 68.50 70  B 1 
ATOM   4424  C CG2  . THR B 2  70  ? 24.636  26.338  -12.148 1.00 66.92 70  B 1 
ATOM   4425  N N    . GLN B 2  71  ? 23.843  29.839  -10.503 1.00 83.11 71  B 1 
ATOM   4426  C CA   . GLN B 2  71  ? 24.098  30.360  -9.155  1.00 83.66 71  B 1 
ATOM   4427  C C    . GLN B 2  71  ? 22.795  30.692  -8.415  1.00 84.87 71  B 1 
ATOM   4428  O O    . GLN B 2  71  ? 22.676  30.402  -7.224  1.00 84.42 71  B 1 
ATOM   4429  C CB   . GLN B 2  71  ? 24.989  31.604  -9.238  1.00 83.46 71  B 1 
ATOM   4430  C CG   . GLN B 2  71  ? 26.439  31.267  -9.604  1.00 81.21 71  B 1 
ATOM   4431  C CD   . GLN B 2  71  ? 27.289  32.511  -9.875  1.00 78.83 71  B 1 
ATOM   4432  O OE1  . GLN B 2  71  ? 26.806  33.612  -10.062 1.00 72.77 71  B 1 
ATOM   4433  N NE2  . GLN B 2  71  ? 28.595  32.368  -9.915  1.00 69.47 71  B 1 
ATOM   4434  N N    . VAL B 2  72  ? 21.815  31.260  -9.112  1.00 85.91 72  B 1 
ATOM   4435  C CA   . VAL B 2  72  ? 20.486  31.520  -8.536  1.00 86.18 72  B 1 
ATOM   4436  C C    . VAL B 2  72  ? 19.783  30.205  -8.182  1.00 86.84 72  B 1 
ATOM   4437  O O    . VAL B 2  72  ? 19.213  30.099  -7.098  1.00 85.70 72  B 1 
ATOM   4438  C CB   . VAL B 2  72  ? 19.621  32.385  -9.474  1.00 85.12 72  B 1 
ATOM   4439  C CG1  . VAL B 2  72  ? 18.227  32.629  -8.890  1.00 77.65 72  B 1 
ATOM   4440  C CG2  . VAL B 2  72  ? 20.256  33.765  -9.695  1.00 78.11 72  B 1 
ATOM   4441  N N    . ALA B 2  73  ? 19.885  29.192  -9.029  1.00 84.10 73  B 1 
ATOM   4442  C CA   . ALA B 2  73  ? 19.337  27.867  -8.742  1.00 83.71 73  B 1 
ATOM   4443  C C    . ALA B 2  73  ? 19.996  27.220  -7.507  1.00 85.09 73  B 1 
ATOM   4444  O O    . ALA B 2  73  ? 19.300  26.654  -6.666  1.00 83.40 73  B 1 
ATOM   4445  C CB   . ALA B 2  73  ? 19.482  26.989  -9.990  1.00 81.88 73  B 1 
ATOM   4446  N N    . TYR B 2  74  ? 21.311  27.357  -7.348  1.00 85.60 74  B 1 
ATOM   4447  C CA   . TYR B 2  74  ? 22.005  26.880  -6.147  1.00 86.49 74  B 1 
ATOM   4448  C C    . TYR B 2  74  ? 21.607  27.656  -4.886  1.00 87.38 74  B 1 
ATOM   4449  O O    . TYR B 2  74  ? 21.494  27.061  -3.815  1.00 86.30 74  B 1 
ATOM   4450  C CB   . TYR B 2  74  ? 23.524  26.932  -6.349  1.00 85.46 74  B 1 
ATOM   4451  C CG   . TYR B 2  74  ? 24.111  25.968  -7.363  1.00 84.96 74  B 1 
ATOM   4452  C CD1  . TYR B 2  74  ? 23.466  24.769  -7.720  1.00 80.09 74  B 1 
ATOM   4453  C CD2  . TYR B 2  74  ? 25.363  26.266  -7.938  1.00 80.16 74  B 1 
ATOM   4454  C CE1  . TYR B 2  74  ? 24.048  23.887  -8.646  1.00 78.22 74  B 1 
ATOM   4455  C CE2  . TYR B 2  74  ? 25.956  25.389  -8.864  1.00 77.96 74  B 1 
ATOM   4456  C CZ   . TYR B 2  74  ? 25.292  24.202  -9.217  1.00 80.05 74  B 1 
ATOM   4457  O OH   . TYR B 2  74  ? 25.868  23.350  -10.127 1.00 78.07 74  B 1 
ATOM   4458  N N    . LEU B 2  75  ? 21.363  28.948  -4.993  1.00 88.84 75  B 1 
ATOM   4459  C CA   . LEU B 2  75  ? 20.846  29.746  -3.883  1.00 89.70 75  B 1 
ATOM   4460  C C    . LEU B 2  75  ? 19.422  29.311  -3.494  1.00 90.23 75  B 1 
ATOM   4461  O O    . LEU B 2  75  ? 19.115  29.232  -2.306  1.00 88.79 75  B 1 
ATOM   4462  C CB   . LEU B 2  75  ? 20.889  31.233  -4.278  1.00 88.74 75  B 1 
ATOM   4463  C CG   . LEU B 2  75  ? 20.469  32.185  -3.136  1.00 85.41 75  B 1 
ATOM   4464  C CD1  . LEU B 2  75  ? 21.508  32.233  -2.023  1.00 78.96 75  B 1 
ATOM   4465  C CD2  . LEU B 2  75  ? 20.298  33.600  -3.681  1.00 79.56 75  B 1 
ATOM   4466  N N    . ALA B 2  76  ? 18.584  29.010  -4.474  1.00 88.27 76  B 1 
ATOM   4467  C CA   . ALA B 2  76  ? 17.215  28.559  -4.248  1.00 87.71 76  B 1 
ATOM   4468  C C    . ALA B 2  76  ? 17.119  27.123  -3.705  1.00 88.58 76  B 1 
ATOM   4469  O O    . ALA B 2  76  ? 16.078  26.747  -3.171  1.00 86.24 76  B 1 
ATOM   4470  C CB   . ALA B 2  76  ? 16.437  28.705  -5.556  1.00 85.48 76  B 1 
ATOM   4471  N N    . PHE B 2  77  ? 18.185  26.341  -3.800  1.00 87.58 77  B 1 
ATOM   4472  C CA   . PHE B 2  77  ? 18.178  24.909  -3.498  1.00 88.34 77  B 1 
ATOM   4473  C C    . PHE B 2  77  ? 17.558  24.510  -2.140  1.00 89.10 77  B 1 
ATOM   4474  O O    . PHE B 2  77  ? 16.724  23.603  -2.124  1.00 88.42 77  B 1 
ATOM   4475  C CB   . PHE B 2  77  ? 19.597  24.348  -3.651  1.00 87.57 77  B 1 
ATOM   4476  C CG   . PHE B 2  77  ? 19.676  22.870  -3.363  1.00 87.31 77  B 1 
ATOM   4477  C CD1  . PHE B 2  77  ? 20.108  22.411  -2.106  1.00 82.20 77  B 1 
ATOM   4478  C CD2  . PHE B 2  77  ? 19.247  21.950  -4.335  1.00 82.61 77  B 1 
ATOM   4479  C CE1  . PHE B 2  77  ? 20.112  21.037  -1.829  1.00 81.16 77  B 1 
ATOM   4480  C CE2  . PHE B 2  77  ? 19.251  20.579  -4.062  1.00 80.87 77  B 1 
ATOM   4481  C CZ   . PHE B 2  77  ? 19.684  20.125  -2.806  1.00 83.78 77  B 1 
ATOM   4482  N N    . PRO B 2  78  ? 17.878  25.152  -0.998  1.00 90.59 78  B 1 
ATOM   4483  C CA   . PRO B 2  78  ? 17.224  24.813  0.272   1.00 90.70 78  B 1 
ATOM   4484  C C    . PRO B 2  78  ? 15.714  25.066  0.257   1.00 91.01 78  B 1 
ATOM   4485  O O    . PRO B 2  78  ? 14.962  24.381  0.948   1.00 89.04 78  B 1 
ATOM   4486  C CB   . PRO B 2  78  ? 17.925  25.670  1.335   1.00 89.65 78  B 1 
ATOM   4487  C CG   . PRO B 2  78  ? 19.260  26.025  0.698   1.00 89.37 78  B 1 
ATOM   4488  C CD   . PRO B 2  78  ? 18.909  26.146  -0.778  1.00 91.49 78  B 1 
ATOM   4489  N N    . GLY B 2  79  ? 15.272  26.038  -0.531  1.00 89.27 79  B 1 
ATOM   4490  C CA   . GLY B 2  79  ? 13.859  26.293  -0.775  1.00 88.66 79  B 1 
ATOM   4491  C C    . GLY B 2  79  ? 13.226  25.275  -1.720  1.00 89.15 79  B 1 
ATOM   4492  O O    . GLY B 2  79  ? 12.112  24.827  -1.476  1.00 87.03 79  B 1 
ATOM   4493  N N    . ASP B 2  80  ? 13.949  24.850  -2.744  1.00 87.58 80  B 1 
ATOM   4494  C CA   . ASP B 2  80  ? 13.506  23.778  -3.638  1.00 86.63 80  B 1 
ATOM   4495  C C    . ASP B 2  80  ? 13.299  22.460  -2.871  1.00 87.61 80  B 1 
ATOM   4496  O O    . ASP B 2  80  ? 12.322  21.752  -3.108  1.00 85.79 80  B 1 
ATOM   4497  C CB   . ASP B 2  80  ? 14.517  23.623  -4.784  1.00 84.11 80  B 1 
ATOM   4498  C CG   . ASP B 2  80  ? 14.024  22.686  -5.887  1.00 75.11 80  B 1 
ATOM   4499  O OD1  . ASP B 2  80  ? 12.864  22.856  -6.314  1.00 66.49 80  B 1 
ATOM   4500  O OD2  . ASP B 2  80  ? 14.817  21.811  -6.305  1.00 66.58 80  B 1 
ATOM   4501  N N    . MET B 2  81  ? 14.131  22.179  -1.858  1.00 87.70 81  B 1 
ATOM   4502  C CA   . MET B 2  81  ? 13.912  21.040  -0.966  1.00 88.18 81  B 1 
ATOM   4503  C C    . MET B 2  81  ? 12.583  21.140  -0.210  1.00 88.91 81  B 1 
ATOM   4504  O O    . MET B 2  81  ? 11.879  20.142  -0.104  1.00 87.75 81  B 1 
ATOM   4505  C CB   . MET B 2  81  ? 15.074  20.879  0.016   1.00 87.68 81  B 1 
ATOM   4506  C CG   . MET B 2  81  ? 16.395  20.456  -0.642  1.00 81.66 81  B 1 
ATOM   4507  S SD   . MET B 2  81  ? 16.349  18.899  -1.573  1.00 76.62 81  B 1 
ATOM   4508  C CE   . MET B 2  81  ? 15.976  19.517  -3.220  1.00 65.97 81  B 1 
ATOM   4509  N N    . LEU B 2  82  ? 12.201  22.322  0.257   1.00 87.66 82  B 1 
ATOM   4510  C CA   . LEU B 2  82  ? 10.888  22.537  0.870   1.00 86.81 82  B 1 
ATOM   4511  C C    . LEU B 2  82  ? 9.754   22.222  -0.113  1.00 87.30 82  B 1 
ATOM   4512  O O    . LEU B 2  82  ? 8.814   21.512  0.244   1.00 86.17 82  B 1 
ATOM   4513  C CB   . LEU B 2  82  ? 10.799  23.977  1.403   1.00 85.22 82  B 1 
ATOM   4514  C CG   . LEU B 2  82  ? 9.402   24.382  1.917   1.00 84.71 82  B 1 
ATOM   4515  C CD1  . LEU B 2  82  ? 8.980   23.563  3.137   1.00 78.90 82  B 1 
ATOM   4516  C CD2  . LEU B 2  82  ? 9.396   25.858  2.294   1.00 80.00 82  B 1 
ATOM   4517  N N    . LEU B 2  83  ? 9.852   22.703  -1.351  1.00 84.76 83  B 1 
ATOM   4518  C CA   . LEU B 2  83  ? 8.840   22.431  -2.374  1.00 82.98 83  B 1 
ATOM   4519  C C    . LEU B 2  83  ? 8.738   20.935  -2.690  1.00 83.68 83  B 1 
ATOM   4520  O O    . LEU B 2  83  ? 7.632   20.411  -2.815  1.00 82.68 83  B 1 
ATOM   4521  C CB   . LEU B 2  83  ? 9.149   23.239  -3.644  1.00 81.31 83  B 1 
ATOM   4522  C CG   . LEU B 2  83  ? 9.115   24.768  -3.463  1.00 78.17 83  B 1 
ATOM   4523  C CD1  . LEU B 2  83  ? 9.514   25.430  -4.781  1.00 73.68 83  B 1 
ATOM   4524  C CD2  . LEU B 2  83  ? 7.737   25.280  -3.056  1.00 73.76 83  B 1 
ATOM   4525  N N    . ARG B 2  84  ? 9.863   20.228  -2.753  1.00 87.18 84  B 1 
ATOM   4526  C CA   . ARG B 2  84  ? 9.877   18.771  -2.944  1.00 86.70 84  B 1 
ATOM   4527  C C    . ARG B 2  84  ? 9.224   18.033  -1.773  1.00 87.52 84  B 1 
ATOM   4528  O O    . ARG B 2  84  ? 8.423   17.137  -2.012  1.00 86.22 84  B 1 
ATOM   4529  C CB   . ARG B 2  84  ? 11.300  18.266  -3.176  1.00 85.26 84  B 1 
ATOM   4530  C CG   . ARG B 2  84  ? 11.878  18.754  -4.517  1.00 81.06 84  B 1 
ATOM   4531  C CD   . ARG B 2  84  ? 13.270  18.166  -4.778  1.00 79.92 84  B 1 
ATOM   4532  N NE   . ARG B 2  84  ? 13.201  16.734  -5.099  1.00 78.74 84  B 1 
ATOM   4533  C CZ   . ARG B 2  84  ? 12.904  16.203  -6.279  1.00 77.64 84  B 1 
ATOM   4534  N NH1  . ARG B 2  84  ? 12.728  16.934  -7.350  1.00 67.97 84  B 1 
ATOM   4535  N NH2  . ARG B 2  84  ? 12.779  14.921  -6.407  1.00 72.97 84  B 1 
ATOM   4536  N N    . MET B 2  85  ? 9.502   18.424  -0.530  1.00 86.09 85  B 1 
ATOM   4537  C CA   . MET B 2  85  ? 8.862   17.846  0.658   1.00 85.00 85  B 1 
ATOM   4538  C C    . MET B 2  85  ? 7.341   18.046  0.625   1.00 85.92 85  B 1 
ATOM   4539  O O    . MET B 2  85  ? 6.594   17.108  0.885   1.00 84.48 85  B 1 
ATOM   4540  C CB   . MET B 2  85  ? 9.427   18.470  1.938   1.00 85.02 85  B 1 
ATOM   4541  C CG   . MET B 2  85  ? 10.876  18.100  2.243   1.00 84.71 85  B 1 
ATOM   4542  S SD   . MET B 2  85  ? 11.521  19.004  3.680   1.00 83.54 85  B 1 
ATOM   4543  C CE   . MET B 2  85  ? 13.286  18.771  3.434   1.00 74.15 85  B 1 
ATOM   4544  N N    . LEU B 2  86  ? 6.874   19.241  0.266   1.00 84.94 86  B 1 
ATOM   4545  C CA   . LEU B 2  86  ? 5.443   19.535  0.144   1.00 82.14 86  B 1 
ATOM   4546  C C    . LEU B 2  86  ? 4.785   18.708  -0.969  1.00 82.80 86  B 1 
ATOM   4547  O O    . LEU B 2  86  ? 3.747   18.092  -0.742  1.00 81.92 86  B 1 
ATOM   4548  C CB   . LEU B 2  86  ? 5.236   21.042  -0.090  1.00 80.26 86  B 1 
ATOM   4549  C CG   . LEU B 2  86  ? 5.588   21.943  1.109   1.00 78.04 86  B 1 
ATOM   4550  C CD1  . LEU B 2  86  ? 5.476   23.409  0.690   1.00 73.62 86  B 1 
ATOM   4551  C CD2  . LEU B 2  86  ? 4.664   21.718  2.300   1.00 73.87 86  B 1 
ATOM   4552  N N    . ARG B 2  87  ? 5.403   18.627  -2.151  1.00 82.82 87  B 1 
ATOM   4553  C CA   . ARG B 2  87  ? 4.876   17.819  -3.266  1.00 81.80 87  B 1 
ATOM   4554  C C    . ARG B 2  87  ? 4.849   16.324  -2.944  1.00 82.43 87  B 1 
ATOM   4555  O O    . ARG B 2  87  ? 3.901   15.647  -3.321  1.00 81.57 87  B 1 
ATOM   4556  C CB   . ARG B 2  87  ? 5.678   18.083  -4.545  1.00 80.14 87  B 1 
ATOM   4557  C CG   . ARG B 2  87  ? 5.439   19.496  -5.098  1.00 76.94 87  B 1 
ATOM   4558  C CD   . ARG B 2  87  ? 6.226   19.721  -6.393  1.00 76.13 87  B 1 
ATOM   4559  N NE   . ARG B 2  87  ? 5.591   19.030  -7.522  1.00 69.68 87  B 1 
ATOM   4560  C CZ   . ARG B 2  87  ? 6.128   18.735  -8.696  1.00 64.78 87  B 1 
ATOM   4561  N NH1  . ARG B 2  87  ? 7.364   19.024  -8.989  1.00 58.77 87  B 1 
ATOM   4562  N NH2  . ARG B 2  87  ? 5.408   18.154  -9.603  1.00 57.29 87  B 1 
ATOM   4563  N N    . MET B 2  88  ? 5.840   15.821  -2.219  1.00 86.27 88  B 1 
ATOM   4564  C CA   . MET B 2  88  ? 5.931   14.412  -1.820  1.00 85.65 88  B 1 
ATOM   4565  C C    . MET B 2  88  ? 4.703   13.944  -1.028  1.00 86.31 88  B 1 
ATOM   4566  O O    . MET B 2  88  ? 4.254   12.816  -1.198  1.00 84.50 88  B 1 
ATOM   4567  C CB   . MET B 2  88  ? 7.209   14.227  -0.991  1.00 84.95 88  B 1 
ATOM   4568  C CG   . MET B 2  88  ? 7.421   12.787  -0.514  1.00 82.60 88  B 1 
ATOM   4569  S SD   . MET B 2  88  ? 8.963   12.516  0.400   1.00 80.23 88  B 1 
ATOM   4570  C CE   . MET B 2  88  ? 8.648   13.522  1.861   1.00 72.46 88  B 1 
ATOM   4571  N N    . ILE B 2  89  ? 4.152   14.808  -0.183  1.00 86.69 89  B 1 
ATOM   4572  C CA   . ILE B 2  89  ? 3.017   14.462  0.674   1.00 85.34 89  B 1 
ATOM   4573  C C    . ILE B 2  89  ? 1.647   14.736  0.047   1.00 85.66 89  B 1 
ATOM   4574  O O    . ILE B 2  89  ? 0.643   14.344  0.621   1.00 83.30 89  B 1 
ATOM   4575  C CB   . ILE B 2  89  ? 3.137   15.126  2.058   1.00 82.70 89  B 1 
ATOM   4576  C CG1  . ILE B 2  89  ? 3.237   16.656  1.929   1.00 75.09 89  B 1 
ATOM   4577  C CG2  . ILE B 2  89  ? 4.327   14.531  2.830   1.00 73.99 89  B 1 
ATOM   4578  C CD1  . ILE B 2  89  ? 3.010   17.378  3.236   1.00 69.11 89  B 1 
ATOM   4579  N N    . ILE B 2  90  ? 1.580   15.372  -1.121  1.00 83.80 90  B 1 
ATOM   4580  C CA   . ILE B 2  90  ? 0.302   15.658  -1.793  1.00 81.47 90  B 1 
ATOM   4581  C C    . ILE B 2  90  ? -0.503  14.378  -2.025  1.00 82.51 90  B 1 
ATOM   4582  O O    . ILE B 2  90  ? -1.678  14.314  -1.672  1.00 81.75 90  B 1 
ATOM   4583  C CB   . ILE B 2  90  ? 0.529   16.436  -3.114  1.00 78.62 90  B 1 
ATOM   4584  C CG1  . ILE B 2  90  ? 0.925   17.893  -2.798  1.00 75.47 90  B 1 
ATOM   4585  C CG2  . ILE B 2  90  ? -0.724  16.419  -4.016  1.00 74.78 90  B 1 
ATOM   4586  C CD1  . ILE B 2  90  ? 1.362   18.711  -4.015  1.00 70.02 90  B 1 
ATOM   4587  N N    . LEU B 2  91  ? 0.122   13.353  -2.588  1.00 85.48 91  B 1 
ATOM   4588  C CA   . LEU B 2  91  ? -0.564  12.114  -2.944  1.00 85.79 91  B 1 
ATOM   4589  C C    . LEU B 2  91  ? -1.165  11.388  -1.727  1.00 86.48 91  B 1 
ATOM   4590  O O    . LEU B 2  91  ? -2.377  11.154  -1.724  1.00 84.94 91  B 1 
ATOM   4591  C CB   . LEU B 2  91  ? 0.380   11.236  -3.776  1.00 84.33 91  B 1 
ATOM   4592  C CG   . LEU B 2  91  ? -0.215  9.865   -4.141  1.00 82.22 91  B 1 
ATOM   4593  C CD1  . LEU B 2  91  ? -1.440  9.987   -5.040  1.00 76.50 91  B 1 
ATOM   4594  C CD2  . LEU B 2  91  ? 0.841   9.044   -4.863  1.00 77.28 91  B 1 
ATOM   4595  N N    . PRO B 2  92  ? -0.391  11.047  -0.672  1.00 86.73 92  B 1 
ATOM   4596  C CA   . PRO B 2  92  ? -0.976  10.414  0.507   1.00 86.02 92  B 1 
ATOM   4597  C C    . PRO B 2  92  ? -1.995  11.307  1.205   1.00 86.09 92  B 1 
ATOM   4598  O O    . PRO B 2  92  ? -3.022  10.812  1.658   1.00 83.54 92  B 1 
ATOM   4599  C CB   . PRO B 2  92  ? 0.204   10.063  1.420   1.00 83.78 92  B 1 
ATOM   4600  C CG   . PRO B 2  92  ? 1.303   11.020  0.994   1.00 83.71 92  B 1 
ATOM   4601  C CD   . PRO B 2  92  ? 1.050   11.190  -0.492  1.00 86.42 92  B 1 
ATOM   4602  N N    . LEU B 2  93  ? -1.765  12.616  1.244   1.00 84.18 93  B 1 
ATOM   4603  C CA   . LEU B 2  93  ? -2.693  13.552  1.865   1.00 81.87 93  B 1 
ATOM   4604  C C    . LEU B 2  93  ? -4.032  13.578  1.130   1.00 82.73 93  B 1 
ATOM   4605  O O    . LEU B 2  93  ? -5.060  13.359  1.757   1.00 81.09 93  B 1 
ATOM   4606  C CB   . LEU B 2  93  ? -2.042  14.939  1.944   1.00 78.83 93  B 1 
ATOM   4607  C CG   . LEU B 2  93  ? -2.875  15.968  2.731   1.00 74.54 93  B 1 
ATOM   4608  C CD1  . LEU B 2  93  ? -2.961  15.608  4.211   1.00 69.76 93  B 1 
ATOM   4609  C CD2  . LEU B 2  93  ? -2.225  17.342  2.605   1.00 69.88 93  B 1 
ATOM   4610  N N    . VAL B 2  94  ? -4.033  13.789  -0.183  1.00 83.75 94  B 1 
ATOM   4611  C CA   . VAL B 2  94  ? -5.267  13.851  -0.984  1.00 82.75 94  B 1 
ATOM   4612  C C    . VAL B 2  94  ? -6.075  12.565  -0.848  1.00 83.64 94  B 1 
ATOM   4613  O O    . VAL B 2  94  ? -7.260  12.617  -0.539  1.00 82.47 94  B 1 
ATOM   4614  C CB   . VAL B 2  94  ? -4.963  14.157  -2.465  1.00 80.72 94  B 1 
ATOM   4615  C CG1  . VAL B 2  94  ? -6.183  13.969  -3.376  1.00 74.86 94  B 1 
ATOM   4616  C CG2  . VAL B 2  94  ? -4.514  15.606  -2.637  1.00 75.94 94  B 1 
ATOM   4617  N N    . VAL B 2  95  ? -5.451  11.419  -1.038  1.00 87.20 95  B 1 
ATOM   4618  C CA   . VAL B 2  95  ? -6.169  10.140  -0.999  1.00 87.69 95  B 1 
ATOM   4619  C C    . VAL B 2  95  ? -6.702  9.849   0.401   1.00 87.71 95  B 1 
ATOM   4620  O O    . VAL B 2  95  ? -7.901  9.638   0.569   1.00 86.30 95  B 1 
ATOM   4621  C CB   . VAL B 2  95  ? -5.294  8.990   -1.535  1.00 87.11 95  B 1 
ATOM   4622  C CG1  . VAL B 2  95  ? -6.010  7.639   -1.419  1.00 80.31 95  B 1 
ATOM   4623  C CG2  . VAL B 2  95  ? -4.961  9.206   -3.017  1.00 81.45 95  B 1 
ATOM   4624  N N    . CYS B 2  96  ? -5.844  9.883   1.416   1.00 87.73 96  B 1 
ATOM   4625  C CA   . CYS B 2  96  ? -6.232  9.471   2.760   1.00 86.38 96  B 1 
ATOM   4626  C C    . CYS B 2  96  ? -7.195  10.458  3.427   1.00 85.87 96  B 1 
ATOM   4627  O O    . CYS B 2  96  ? -8.156  10.033  4.055   1.00 83.40 96  B 1 
ATOM   4628  C CB   . CYS B 2  96  ? -4.982  9.251   3.613   1.00 85.61 96  B 1 
ATOM   4629  S SG   . CYS B 2  96  ? -3.946  7.963   2.867   1.00 80.28 96  B 1 
ATOM   4630  N N    . SER B 2  97  ? -6.976  11.758  3.263   1.00 83.52 97  B 1 
ATOM   4631  C CA   . SER B 2  97  ? -7.828  12.766  3.888   1.00 80.72 97  B 1 
ATOM   4632  C C    . SER B 2  97  ? -9.234  12.792  3.296   1.00 81.17 97  B 1 
ATOM   4633  O O    . SER B 2  97  ? -10.209 12.896  4.035   1.00 78.33 97  B 1 
ATOM   4634  C CB   . SER B 2  97  ? -7.180  14.150  3.812   1.00 77.29 97  B 1 
ATOM   4635  O OG   . SER B 2  97  ? -7.214  14.684  2.511   1.00 68.68 97  B 1 
ATOM   4636  N N    . LEU B 2  98  ? -9.366  12.630  1.979   1.00 82.78 98  B 1 
ATOM   4637  C CA   . LEU B 2  98  ? -10.675 12.629  1.332   1.00 82.79 98  B 1 
ATOM   4638  C C    . LEU B 2  98  ? -11.465 11.348  1.600   1.00 83.97 98  B 1 
ATOM   4639  O O    . LEU B 2  98  ? -12.669 11.426  1.830   1.00 83.24 98  B 1 
ATOM   4640  C CB   . LEU B 2  98  ? -10.530 12.874  -0.171  1.00 80.86 98  B 1 
ATOM   4641  C CG   . LEU B 2  98  ? -10.064 14.288  -0.541  1.00 78.54 98  B 1 
ATOM   4642  C CD1  . LEU B 2  98  ? -9.862  14.358  -2.046  1.00 74.67 98  B 1 
ATOM   4643  C CD2  . LEU B 2  98  ? -11.074 15.362  -0.153  1.00 74.98 98  B 1 
ATOM   4644  N N    . VAL B 2  99  ? -10.810 10.189  1.611   1.00 87.67 99  B 1 
ATOM   4645  C CA   . VAL B 2  99  ? -11.478 8.936   1.994   1.00 87.84 99  B 1 
ATOM   4646  C C    . VAL B 2  99  ? -11.940 9.010   3.448   1.00 87.44 99  B 1 
ATOM   4647  O O    . VAL B 2  99  ? -13.112 8.766   3.730   1.00 85.78 99  B 1 
ATOM   4648  C CB   . VAL B 2  99  ? -10.577 7.708   1.765   1.00 87.95 99  B 1 
ATOM   4649  C CG1  . VAL B 2  99  ? -11.243 6.429   2.282   1.00 81.04 99  B 1 
ATOM   4650  C CG2  . VAL B 2  99  ? -10.293 7.484   0.278   1.00 82.03 99  B 1 
ATOM   4651  N N    . SER B 2  100 ? -11.054 9.408   4.350   1.00 86.22 100 B 1 
ATOM   4652  C CA   . SER B 2  100 ? -11.357 9.579   5.771   1.00 84.14 100 B 1 
ATOM   4653  C C    . SER B 2  100 ? -12.473 10.604  5.995   1.00 83.20 100 B 1 
ATOM   4654  O O    . SER B 2  100 ? -13.459 10.312  6.669   1.00 78.95 100 B 1 
ATOM   4655  C CB   . SER B 2  100 ? -10.078 9.993   6.509   1.00 81.98 100 B 1 
ATOM   4656  O OG   . SER B 2  100 ? -10.346 10.299  7.854   1.00 71.20 100 B 1 
ATOM   4657  N N    . GLY B 2  101 ? -12.364 11.771  5.371   1.00 80.43 101 B 1 
ATOM   4658  C CA   . GLY B 2  101 ? -13.355 12.838  5.485   1.00 77.55 101 B 1 
ATOM   4659  C C    . GLY B 2  101 ? -14.739 12.420  4.989   1.00 78.66 101 B 1 
ATOM   4660  O O    . GLY B 2  101 ? -15.717 12.541  5.720   1.00 76.18 101 B 1 
ATOM   4661  N N    . ALA B 2  102 ? -14.822 11.851  3.791   1.00 81.67 102 B 1 
ATOM   4662  C CA   . ALA B 2  102 ? -16.093 11.399  3.228   1.00 81.17 102 B 1 
ATOM   4663  C C    . ALA B 2  102 ? -16.729 10.255  4.039   1.00 80.78 102 B 1 
ATOM   4664  O O    . ALA B 2  102 ? -17.947 10.222  4.207   1.00 77.72 102 B 1 
ATOM   4665  C CB   . ALA B 2  102 ? -15.869 10.994  1.769   1.00 80.52 102 B 1 
ATOM   4666  N N    . ALA B 2  103 ? -15.921 9.346   4.581   1.00 83.59 103 B 1 
ATOM   4667  C CA   . ALA B 2  103 ? -16.403 8.261   5.430   1.00 82.79 103 B 1 
ATOM   4668  C C    . ALA B 2  103 ? -16.839 8.731   6.828   1.00 81.47 103 B 1 
ATOM   4669  O O    . ALA B 2  103 ? -17.726 8.130   7.434   1.00 76.99 103 B 1 
ATOM   4670  C CB   . ALA B 2  103 ? -15.299 7.207   5.522   1.00 82.59 103 B 1 
ATOM   4671  N N    . SER B 2  104 ? -16.246 9.815   7.334   1.00 78.85 104 B 1 
ATOM   4672  C CA   . SER B 2  104 ? -16.570 10.382  8.647   1.00 75.49 104 B 1 
ATOM   4673  C C    . SER B 2  104 ? -17.849 11.217  8.665   1.00 75.35 104 B 1 
ATOM   4674  O O    . SER B 2  104 ? -18.419 11.440  9.730   1.00 69.44 104 B 1 
ATOM   4675  C CB   . SER B 2  104 ? -15.394 11.207  9.171   1.00 70.55 104 B 1 
ATOM   4676  O OG   . SER B 2  104 ? -15.292 12.450  8.508   1.00 60.48 104 B 1 
ATOM   4677  N N    . LEU B 2  105 ? -18.322 11.663  7.503   1.00 73.80 105 B 1 
ATOM   4678  C CA   . LEU B 2  105 ? -19.537 12.466  7.380   1.00 71.12 105 B 1 
ATOM   4679  C C    . LEU B 2  105 ? -20.787 11.629  7.683   1.00 70.34 105 B 1 
ATOM   4680  O O    . LEU B 2  105 ? -21.510 11.176  6.792   1.00 64.09 105 B 1 
ATOM   4681  C CB   . LEU B 2  105 ? -19.594 13.124  5.993   1.00 67.38 105 B 1 
ATOM   4682  C CG   . LEU B 2  105 ? -18.582 14.264  5.786   1.00 62.44 105 B 1 
ATOM   4683  C CD1  . LEU B 2  105 ? -18.632 14.733  4.335   1.00 58.57 105 B 1 
ATOM   4684  C CD2  . LEU B 2  105 ? -18.880 15.465  6.679   1.00 57.55 105 B 1 
ATOM   4685  N N    . ASP B 2  106 ? -21.060 11.450  8.972   1.00 69.34 106 B 1 
ATOM   4686  C CA   . ASP B 2  106 ? -22.255 10.757  9.430   1.00 66.85 106 B 1 
ATOM   4687  C C    . ASP B 2  106 ? -23.359 11.743  9.809   1.00 68.24 106 B 1 
ATOM   4688  O O    . ASP B 2  106 ? -23.450 12.240  10.931  1.00 61.47 106 B 1 
ATOM   4689  C CB   . ASP B 2  106 ? -21.924 9.774   10.555  1.00 59.86 106 B 1 
ATOM   4690  C CG   . ASP B 2  106 ? -23.004 8.702   10.684  1.00 53.31 106 B 1 
ATOM   4691  O OD1  . ASP B 2  106 ? -24.122 8.888   10.153  1.00 48.56 106 B 1 
ATOM   4692  O OD2  . ASP B 2  106 ? -22.678 7.616   11.214  1.00 48.69 106 B 1 
ATOM   4693  N N    . ALA B 2  107 ? -24.234 11.994  8.851   1.00 62.46 107 B 1 
ATOM   4694  C CA   . ALA B 2  107 ? -25.413 12.827  9.048   1.00 60.02 107 B 1 
ATOM   4695  C C    . ALA B 2  107 ? -26.604 12.068  9.656   1.00 62.61 107 B 1 
ATOM   4696  O O    . ALA B 2  107 ? -27.677 12.641  9.838   1.00 56.28 107 B 1 
ATOM   4697  C CB   . ALA B 2  107 ? -25.748 13.461  7.702   1.00 52.31 107 B 1 
ATOM   4698  N N    . SER B 2  108 ? -26.451 10.790  9.982   1.00 62.80 108 B 1 
ATOM   4699  C CA   . SER B 2  108 ? -27.532 9.905   10.432  1.00 60.73 108 B 1 
ATOM   4700  C C    . SER B 2  108 ? -28.252 10.397  11.686  1.00 63.74 108 B 1 
ATOM   4701  O O    . SER B 2  108 ? -29.475 10.300  11.786  1.00 58.17 108 B 1 
ATOM   4702  C CB   . SER B 2  108 ? -26.967 8.501   10.677  1.00 53.59 108 B 1 
ATOM   4703  O OG   . SER B 2  108 ? -26.028 8.494   11.732  1.00 46.85 108 B 1 
ATOM   4704  N N    . SER B 2  109 ? -27.514 10.985  12.614  1.00 61.36 109 B 1 
ATOM   4705  C CA   . SER B 2  109 ? -28.042 11.438  13.900  1.00 61.11 109 B 1 
ATOM   4706  C C    . SER B 2  109 ? -28.996 12.637  13.807  1.00 64.60 109 B 1 
ATOM   4707  O O    . SER B 2  109 ? -29.891 12.773  14.639  1.00 59.61 109 B 1 
ATOM   4708  C CB   . SER B 2  109 ? -26.871 11.760  14.822  1.00 54.95 109 B 1 
ATOM   4709  O OG   . SER B 2  109 ? -26.075 12.780  14.266  1.00 48.89 109 B 1 
ATOM   4710  N N    . LEU B 2  110 ? -28.848 13.477  12.786  1.00 65.61 110 B 1 
ATOM   4711  C CA   . LEU B 2  110 ? -29.762 14.592  12.504  1.00 65.86 110 B 1 
ATOM   4712  C C    . LEU B 2  110 ? -30.823 14.249  11.443  1.00 68.77 110 B 1 
ATOM   4713  O O    . LEU B 2  110 ? -31.660 15.092  11.115  1.00 63.15 110 B 1 
ATOM   4714  C CB   . LEU B 2  110 ? -28.961 15.838  12.105  1.00 61.13 110 B 1 
ATOM   4715  C CG   . LEU B 2  110 ? -28.180 16.525  13.235  1.00 56.74 110 B 1 
ATOM   4716  C CD1  . LEU B 2  110 ? -27.463 17.745  12.656  1.00 53.30 110 B 1 
ATOM   4717  C CD2  . LEU B 2  110 ? -29.079 17.028  14.361  1.00 53.55 110 B 1 
ATOM   4718  N N    . GLY B 2  111 ? -30.793 13.045  10.900  1.00 70.28 111 B 1 
ATOM   4719  C CA   . GLY B 2  111 ? -31.704 12.630  9.847   1.00 70.97 111 B 1 
ATOM   4720  C C    . GLY B 2  111 ? -31.666 13.588  8.650   1.00 74.59 111 B 1 
ATOM   4721  O O    . GLY B 2  111 ? -30.612 13.885  8.094   1.00 70.22 111 B 1 
ATOM   4722  N N    . ARG B 2  112 ? -32.824 14.108  8.268   1.00 76.27 112 B 1 
ATOM   4723  C CA   . ARG B 2  112 ? -32.966 15.033  7.135   1.00 78.59 112 B 1 
ATOM   4724  C C    . ARG B 2  112 ? -32.144 16.314  7.296   1.00 80.65 112 B 1 
ATOM   4725  O O    . ARG B 2  112 ? -31.634 16.837  6.307   1.00 77.77 112 B 1 
ATOM   4726  C CB   . ARG B 2  112 ? -34.459 15.342  6.959   1.00 74.75 112 B 1 
ATOM   4727  C CG   . ARG B 2  112 ? -34.736 16.169  5.700   1.00 64.82 112 B 1 
ATOM   4728  C CD   . ARG B 2  112 ? -36.231 16.435  5.567   1.00 61.40 112 B 1 
ATOM   4729  N NE   . ARG B 2  112 ? -36.523 17.231  4.365   1.00 53.37 112 B 1 
ATOM   4730  C CZ   . ARG B 2  112 ? -37.714 17.664  3.989   1.00 46.70 112 B 1 
ATOM   4731  N NH1  . ARG B 2  112 ? -38.784 17.418  4.691   1.00 41.91 112 B 1 
ATOM   4732  N NH2  . ARG B 2  112 ? -37.847 18.353  2.891   1.00 39.66 112 B 1 
ATOM   4733  N N    . LEU B 2  113 ? -32.022 16.821  8.521   1.00 78.79 113 B 1 
ATOM   4734  C CA   . LEU B 2  113 ? -31.232 18.022  8.795   1.00 79.72 113 B 1 
ATOM   4735  C C    . LEU B 2  113 ? -29.740 17.791  8.543   1.00 81.09 113 B 1 
ATOM   4736  O O    . LEU B 2  113 ? -29.069 18.698  8.068   1.00 79.03 113 B 1 
ATOM   4737  C CB   . LEU B 2  113 ? -31.470 18.497  10.235  1.00 78.64 113 B 1 
ATOM   4738  C CG   . LEU B 2  113 ? -32.886 19.030  10.521  1.00 75.36 113 B 1 
ATOM   4739  C CD1  . LEU B 2  113 ? -33.014 19.333  12.008  1.00 70.26 113 B 1 
ATOM   4740  C CD2  . LEU B 2  113 ? -33.186 20.320  9.758   1.00 69.85 113 B 1 
ATOM   4741  N N    . GLY B 2  114 ? -29.249 16.596  8.784   1.00 79.18 114 B 1 
ATOM   4742  C CA   . GLY B 2  114 ? -27.873 16.226  8.466   1.00 78.22 114 B 1 
ATOM   4743  C C    . GLY B 2  114 ? -27.565 16.326  6.972   1.00 80.41 114 B 1 
ATOM   4744  O O    . GLY B 2  114 ? -26.580 16.949  6.584   1.00 77.89 114 B 1 
ATOM   4745  N N    . GLY B 2  115 ? -28.461 15.810  6.125   1.00 81.70 115 B 1 
ATOM   4746  C CA   . GLY B 2  115 ? -28.324 15.959  4.675   1.00 82.82 115 B 1 
ATOM   4747  C C    . GLY B 2  115 ? -28.354 17.416  4.210   1.00 85.02 115 B 1 
ATOM   4748  O O    . GLY B 2  115 ? -27.570 17.808  3.350   1.00 83.78 115 B 1 
ATOM   4749  N N    . ILE B 2  116 ? -29.203 18.233  4.816   1.00 85.41 116 B 1 
ATOM   4750  C CA   . ILE B 2  116 ? -29.256 19.677  4.540   1.00 86.75 116 B 1 
ATOM   4751  C C    . ILE B 2  116 ? -27.957 20.366  4.973   1.00 87.58 116 B 1 
ATOM   4752  O O    . ILE B 2  116 ? -27.467 21.232  4.256   1.00 86.75 116 B 1 
ATOM   4753  C CB   . ILE B 2  116 ? -30.499 20.323  5.199   1.00 86.32 116 B 1 
ATOM   4754  C CG1  . ILE B 2  116 ? -31.796 19.775  4.552   1.00 81.66 116 B 1 
ATOM   4755  C CG2  . ILE B 2  116 ? -30.471 21.860  5.078   1.00 81.19 116 B 1 
ATOM   4756  C CD1  . ILE B 2  116 ? -33.081 20.122  5.319   1.00 75.19 116 B 1 
ATOM   4757  N N    . ALA B 2  117 ? -27.385 19.976  6.107   1.00 85.18 117 B 1 
ATOM   4758  C CA   . ALA B 2  117 ? -26.128 20.533  6.592   1.00 85.04 117 B 1 
ATOM   4759  C C    . ALA B 2  117 ? -24.959 20.250  5.639   1.00 86.32 117 B 1 
ATOM   4760  O O    . ALA B 2  117 ? -24.235 21.171  5.268   1.00 85.34 117 B 1 
ATOM   4761  C CB   . ALA B 2  117 ? -25.847 19.969  7.986   1.00 83.44 117 B 1 
ATOM   4762  N N    . ILE B 2  118 ? -24.826 19.012  5.181   1.00 84.48 118 B 1 
ATOM   4763  C CA   . ILE B 2  118 ? -23.778 18.635  4.219   1.00 83.92 118 B 1 
ATOM   4764  C C    . ILE B 2  118 ? -23.962 19.389  2.894   1.00 85.21 118 B 1 
ATOM   4765  O O    . ILE B 2  118 ? -23.000 19.919  2.338   1.00 84.70 118 B 1 
ATOM   4766  C CB   . ILE B 2  118 ? -23.747 17.105  4.009   1.00 81.34 118 B 1 
ATOM   4767  C CG1  . ILE B 2  118 ? -23.397 16.377  5.327   1.00 76.49 118 B 1 
ATOM   4768  C CG2  . ILE B 2  118 ? -22.728 16.724  2.919   1.00 73.93 118 B 1 
ATOM   4769  C CD1  . ILE B 2  118 ? -23.617 14.864  5.272   1.00 67.31 118 B 1 
ATOM   4770  N N    . ALA B 2  119 ? -25.207 19.497  2.413   1.00 87.86 119 B 1 
ATOM   4771  C CA   . ALA B 2  119 ? -25.506 20.269  1.213   1.00 88.94 119 B 1 
ATOM   4772  C C    . ALA B 2  119 ? -25.185 21.763  1.388   1.00 89.99 119 B 1 
ATOM   4773  O O    . ALA B 2  119 ? -24.638 22.377  0.474   1.00 89.18 119 B 1 
ATOM   4774  C CB   . ALA B 2  119 ? -26.974 20.050  0.838   1.00 88.19 119 B 1 
ATOM   4775  N N    . TYR B 2  120 ? -25.485 22.330  2.553   1.00 90.93 120 B 1 
ATOM   4776  C CA   . TYR B 2  120 ? -25.138 23.711  2.892   1.00 91.73 120 B 1 
ATOM   4777  C C    . TYR B 2  120 ? -23.622 23.928  2.831   1.00 92.23 120 B 1 
ATOM   4778  O O    . TYR B 2  120 ? -23.180 24.806  2.098   1.00 91.36 120 B 1 
ATOM   4779  C CB   . TYR B 2  120 ? -25.722 24.065  4.270   1.00 91.64 120 B 1 
ATOM   4780  C CG   . TYR B 2  120 ? -25.210 25.369  4.847   1.00 92.19 120 B 1 
ATOM   4781  C CD1  . TYR B 2  120 ? -24.138 25.366  5.761   1.00 88.65 120 B 1 
ATOM   4782  C CD2  . TYR B 2  120 ? -25.773 26.598  4.453   1.00 89.32 120 B 1 
ATOM   4783  C CE1  . TYR B 2  120 ? -23.634 26.573  6.270   1.00 88.79 120 B 1 
ATOM   4784  C CE2  . TYR B 2  120 ? -25.277 27.811  4.961   1.00 88.59 120 B 1 
ATOM   4785  C CZ   . TYR B 2  120 ? -24.204 27.791  5.867   1.00 91.12 120 B 1 
ATOM   4786  O OH   . TYR B 2  120 ? -23.704 28.974  6.360   1.00 90.01 120 B 1 
ATOM   4787  N N    . PHE B 2  121 ? -22.838 23.094  3.498   1.00 89.40 121 B 1 
ATOM   4788  C CA   . PHE B 2  121 ? -21.382 23.196  3.491   1.00 89.27 121 B 1 
ATOM   4789  C C    . PHE B 2  121 ? -20.794 23.102  2.075   1.00 90.26 121 B 1 
ATOM   4790  O O    . PHE B 2  121 ? -20.024 23.968  1.663   1.00 89.38 121 B 1 
ATOM   4791  C CB   . PHE B 2  121 ? -20.796 22.110  4.405   1.00 87.53 121 B 1 
ATOM   4792  C CG   . PHE B 2  121 ? -21.148 22.196  5.880   1.00 86.48 121 B 1 
ATOM   4793  C CD1  . PHE B 2  121 ? -21.412 23.425  6.504   1.00 81.26 121 B 1 
ATOM   4794  C CD2  . PHE B 2  121 ? -21.149 21.019  6.654   1.00 80.97 121 B 1 
ATOM   4795  C CE1  . PHE B 2  121 ? -21.667 23.492  7.881   1.00 79.25 121 B 1 
ATOM   4796  C CE2  . PHE B 2  121 ? -21.400 21.082  8.035   1.00 78.54 121 B 1 
ATOM   4797  C CZ   . PHE B 2  121 ? -21.657 22.318  8.646   1.00 80.44 121 B 1 
ATOM   4798  N N    . GLY B 2  122 ? -21.216 22.121  1.296   1.00 88.72 122 B 1 
ATOM   4799  C CA   . GLY B 2  122 ? -20.735 21.971  -0.077  1.00 89.04 122 B 1 
ATOM   4800  C C    . GLY B 2  122 ? -21.086 23.158  -0.981  1.00 90.40 122 B 1 
ATOM   4801  O O    . GLY B 2  122 ? -20.246 23.633  -1.745  1.00 89.26 122 B 1 
ATOM   4802  N N    . LEU B 2  123 ? -22.317 23.663  -0.882  1.00 91.34 123 B 1 
ATOM   4803  C CA   . LEU B 2  123 ? -22.779 24.773  -1.721  1.00 92.42 123 B 1 
ATOM   4804  C C    . LEU B 2  123 ? -22.164 26.120  -1.330  1.00 93.15 123 B 1 
ATOM   4805  O O    . LEU B 2  123 ? -21.833 26.906  -2.216  1.00 92.07 123 B 1 
ATOM   4806  C CB   . LEU B 2  123 ? -24.312 24.845  -1.691  1.00 91.82 123 B 1 
ATOM   4807  C CG   . LEU B 2  123 ? -25.026 23.710  -2.455  1.00 85.64 123 B 1 
ATOM   4808  C CD1  . LEU B 2  123 ? -26.527 23.776  -2.173  1.00 79.05 123 B 1 
ATOM   4809  C CD2  . LEU B 2  123 ? -24.822 23.811  -3.965  1.00 79.21 123 B 1 
ATOM   4810  N N    . THR B 2  124 ? -22.004 26.399  -0.036  1.00 94.19 124 B 1 
ATOM   4811  C CA   . THR B 2  124 ? -21.373 27.652  0.404   1.00 94.20 124 B 1 
ATOM   4812  C C    . THR B 2  124 ? -19.893 27.679  0.051   1.00 94.27 124 B 1 
ATOM   4813  O O    . THR B 2  124 ? -19.430 28.677  -0.496  1.00 92.63 124 B 1 
ATOM   4814  C CB   . THR B 2  124 ? -21.569 27.931  1.901   1.00 93.17 124 B 1 
ATOM   4815  O OG1  . THR B 2  124 ? -21.139 26.862  2.697   1.00 83.02 124 B 1 
ATOM   4816  C CG2  . THR B 2  124 ? -23.043 28.194  2.233   1.00 81.17 124 B 1 
ATOM   4817  N N    . THR B 2  125 ? -19.177 26.584  0.230   1.00 93.37 125 B 1 
ATOM   4818  C CA   . THR B 2  125 ? -17.761 26.487  -0.154  1.00 93.11 125 B 1 
ATOM   4819  C C    . THR B 2  125 ? -17.573 26.603  -1.671  1.00 93.56 125 B 1 
ATOM   4820  O O    . THR B 2  125 ? -16.682 27.311  -2.139  1.00 92.60 125 B 1 
ATOM   4821  C CB   . THR B 2  125 ? -17.144 25.176  0.356   1.00 91.88 125 B 1 
ATOM   4822  O OG1  . THR B 2  125 ? -17.336 25.047  1.742   1.00 80.03 125 B 1 
ATOM   4823  C CG2  . THR B 2  125 ? -15.640 25.119  0.132   1.00 76.69 125 B 1 
ATOM   4824  N N    . LEU B 2  126 ? -18.450 25.983  -2.469  1.00 93.87 126 B 1 
ATOM   4825  C CA   . LEU B 2  126 ? -18.426 26.140  -3.924  1.00 94.36 126 B 1 
ATOM   4826  C C    . LEU B 2  126 ? -18.700 27.592  -4.340  1.00 94.81 126 B 1 
ATOM   4827  O O    . LEU B 2  126 ? -18.008 28.133  -5.203  1.00 94.13 126 B 1 
ATOM   4828  C CB   . LEU B 2  126 ? -19.442 25.169  -4.549  1.00 93.91 126 B 1 
ATOM   4829  C CG   . LEU B 2  126 ? -19.466 25.206  -6.092  1.00 91.56 126 B 1 
ATOM   4830  C CD1  . LEU B 2  126 ? -18.165 24.707  -6.703  1.00 85.86 126 B 1 
ATOM   4831  C CD2  . LEU B 2  126 ? -20.611 24.332  -6.605  1.00 85.59 126 B 1 
ATOM   4832  N N    . GLY B 2  127 ? -19.692 28.234  -3.719  1.00 94.39 127 B 1 
ATOM   4833  C CA   . GLY B 2  127 ? -20.014 29.639  -3.964  1.00 94.69 127 B 1 
ATOM   4834  C C    . GLY B 2  127 ? -18.865 30.579  -3.593  1.00 95.28 127 B 1 
ATOM   4835  O O    . GLY B 2  127 ? -18.530 31.476  -4.370  1.00 94.00 127 B 1 
ATOM   4836  N N    . ALA B 2  128 ? -18.227 30.336  -2.452  1.00 95.18 128 B 1 
ATOM   4837  C CA   . ALA B 2  128 ? -17.049 31.067  -2.004  1.00 95.29 128 B 1 
ATOM   4838  C C    . ALA B 2  128 ? -15.874 30.926  -2.988  1.00 95.67 128 B 1 
ATOM   4839  O O    . ALA B 2  128 ? -15.260 31.921  -3.375  1.00 94.36 128 B 1 
ATOM   4840  C CB   . ALA B 2  128 ? -16.680 30.548  -0.607  1.00 94.46 128 B 1 
ATOM   4841  N N    . SER B 2  129 ? -15.624 29.710  -3.463  1.00 95.09 129 B 1 
ATOM   4842  C CA   . SER B 2  129 ? -14.587 29.433  -4.462  1.00 94.94 129 B 1 
ATOM   4843  C C    . SER B 2  129 ? -14.857 30.158  -5.785  1.00 95.38 129 B 1 
ATOM   4844  O O    . SER B 2  129 ? -13.970 30.807  -6.336  1.00 94.28 129 B 1 
ATOM   4845  C CB   . SER B 2  129 ? -14.479 27.924  -4.713  1.00 94.05 129 B 1 
ATOM   4846  O OG   . SER B 2  129 ? -14.205 27.230  -3.519  1.00 84.40 129 B 1 
ATOM   4847  N N    . ALA B 2  130 ? -16.102 30.113  -6.269  1.00 95.30 130 B 1 
ATOM   4848  C CA   . ALA B 2  130 ? -16.494 30.800  -7.499  1.00 95.67 130 B 1 
ATOM   4849  C C    . ALA B 2  130 ? -16.369 32.327  -7.378  1.00 95.89 130 B 1 
ATOM   4850  O O    . ALA B 2  130 ? -15.866 32.982  -8.292  1.00 94.67 130 B 1 
ATOM   4851  C CB   . ALA B 2  130 ? -17.920 30.370  -7.855  1.00 95.17 130 B 1 
ATOM   4852  N N    . LEU B 2  131 ? -16.766 32.893  -6.237  1.00 96.03 131 B 1 
ATOM   4853  C CA   . LEU B 2  131 ? -16.595 34.317  -5.940  1.00 96.18 131 B 1 
ATOM   4854  C C    . LEU B 2  131 ? -15.115 34.717  -5.956  1.00 96.30 131 B 1 
ATOM   4855  O O    . LEU B 2  131 ? -14.753 35.725  -6.564  1.00 95.36 131 B 1 
ATOM   4856  C CB   . LEU B 2  131 ? -17.238 34.608  -4.571  1.00 95.65 131 B 1 
ATOM   4857  C CG   . LEU B 2  131 ? -17.057 36.061  -4.080  1.00 94.05 131 B 1 
ATOM   4858  C CD1  . LEU B 2  131 ? -17.804 37.059  -4.961  1.00 87.37 131 B 1 
ATOM   4859  C CD2  . LEU B 2  131 ? -17.578 36.192  -2.651  1.00 87.51 131 B 1 
ATOM   4860  N N    . ALA B 2  132 ? -14.270 33.925  -5.320  1.00 95.68 132 B 1 
ATOM   4861  C CA   . ALA B 2  132 ? -12.839 34.181  -5.244  1.00 95.53 132 B 1 
ATOM   4862  C C    . ALA B 2  132 ? -12.164 34.174  -6.619  1.00 95.82 132 B 1 
ATOM   4863  O O    . ALA B 2  132 ? -11.416 35.095  -6.949  1.00 94.10 132 B 1 
ATOM   4864  C CB   . ALA B 2  132 ? -12.228 33.128  -4.322  1.00 94.39 132 B 1 
ATOM   4865  N N    . VAL B 2  133 ? -12.474 33.180  -7.449  1.00 95.74 133 B 1 
ATOM   4866  C CA   . VAL B 2  133 ? -11.970 33.111  -8.829  1.00 95.53 133 B 1 
ATOM   4867  C C    . VAL B 2  133 ? -12.438 34.324  -9.634  1.00 95.54 133 B 1 
ATOM   4868  O O    . VAL B 2  133 ? -11.627 34.972  -10.293 1.00 94.36 133 B 1 
ATOM   4869  C CB   . VAL B 2  133 ? -12.381 31.788  -9.503  1.00 94.84 133 B 1 
ATOM   4870  C CG1  . VAL B 2  133 ? -12.010 31.756  -10.988 1.00 89.06 133 B 1 
ATOM   4871  C CG2  . VAL B 2  133 ? -11.678 30.593  -8.846  1.00 89.19 133 B 1 
ATOM   4872  N N    . ALA B 2  134 ? -13.720 34.694  -9.536  1.00 95.49 134 B 1 
ATOM   4873  C CA   . ALA B 2  134 ? -14.255 35.860  -10.235 1.00 95.59 134 B 1 
ATOM   4874  C C    . ALA B 2  134 ? -13.557 37.162  -9.808  1.00 95.59 134 B 1 
ATOM   4875  O O    . ALA B 2  134 ? -13.150 37.949  -10.660 1.00 94.06 134 B 1 
ATOM   4876  C CB   . ALA B 2  134 ? -15.769 35.917  -10.000 1.00 95.14 134 B 1 
ATOM   4877  N N    . LEU B 2  135 ? -13.358 37.374  -8.507  1.00 95.88 135 B 1 
ATOM   4878  C CA   . LEU B 2  135 ? -12.647 38.548  -7.992  1.00 95.71 135 B 1 
ATOM   4879  C C    . LEU B 2  135 ? -11.195 38.610  -8.475  1.00 95.62 135 B 1 
ATOM   4880  O O    . LEU B 2  135 ? -10.730 39.675  -8.882  1.00 94.01 135 B 1 
ATOM   4881  C CB   . LEU B 2  135 ? -12.696 38.555  -6.458  1.00 94.86 135 B 1 
ATOM   4882  C CG   . LEU B 2  135 ? -14.061 38.946  -5.860  1.00 91.26 135 B 1 
ATOM   4883  C CD1  . LEU B 2  135 ? -14.011 38.744  -4.350  1.00 85.07 135 B 1 
ATOM   4884  C CD2  . LEU B 2  135 ? -14.419 40.406  -6.132  1.00 84.95 135 B 1 
ATOM   4885  N N    . ALA B 2  136 ? -10.493 37.481  -8.474  1.00 95.03 136 B 1 
ATOM   4886  C CA   . ALA B 2  136 ? -9.113  37.422  -8.939  1.00 94.71 136 B 1 
ATOM   4887  C C    . ALA B 2  136 ? -8.988  37.706  -10.445 1.00 94.45 136 B 1 
ATOM   4888  O O    . ALA B 2  136 ? -8.043  38.364  -10.871 1.00 91.97 136 B 1 
ATOM   4889  C CB   . ALA B 2  136 ? -8.529  36.064  -8.558  1.00 93.98 136 B 1 
ATOM   4890  N N    . PHE B 2  137 ? -9.968  37.291  -11.260 1.00 94.87 137 B 1 
ATOM   4891  C CA   . PHE B 2  137 ? -10.009 37.651  -12.680 1.00 94.34 137 B 1 
ATOM   4892  C C    . PHE B 2  137 ? -10.338 39.127  -12.928 1.00 93.89 137 B 1 
ATOM   4893  O O    . PHE B 2  137 ? -9.827  39.715  -13.882 1.00 90.76 137 B 1 
ATOM   4894  C CB   . PHE B 2  137 ? -11.009 36.757  -13.419 1.00 93.63 137 B 1 
ATOM   4895  C CG   . PHE B 2  137 ? -10.400 35.457  -13.899 1.00 92.39 137 B 1 
ATOM   4896  C CD1  . PHE B 2  137 ? -9.435  35.473  -14.923 1.00 85.48 137 B 1 
ATOM   4897  C CD2  . PHE B 2  137 ? -10.796 34.232  -13.344 1.00 84.80 137 B 1 
ATOM   4898  C CE1  . PHE B 2  137 ? -8.863  34.276  -15.374 1.00 83.11 137 B 1 
ATOM   4899  C CE2  . PHE B 2  137 ? -10.226 33.031  -13.794 1.00 82.73 137 B 1 
ATOM   4900  C CZ   . PHE B 2  137 ? -9.256  33.057  -14.807 1.00 85.16 137 B 1 
ATOM   4901  N N    . ILE B 2  138 ? -11.172 39.738  -12.081 1.00 94.49 138 B 1 
ATOM   4902  C CA   . ILE B 2  138 ? -11.546 41.154  -12.207 1.00 94.22 138 B 1 
ATOM   4903  C C    . ILE B 2  138 ? -10.393 42.065  -11.774 1.00 93.98 138 B 1 
ATOM   4904  O O    . ILE B 2  138 ? -10.027 42.987  -12.502 1.00 91.86 138 B 1 
ATOM   4905  C CB   . ILE B 2  138 ? -12.842 41.431  -11.414 1.00 93.87 138 B 1 
ATOM   4906  C CG1  . ILE B 2  138 ? -14.043 40.690  -12.053 1.00 89.83 138 B 1 
ATOM   4907  C CG2  . ILE B 2  138 ? -13.144 42.945  -11.352 1.00 89.65 138 B 1 
ATOM   4908  C CD1  . ILE B 2  138 ? -15.260 40.584  -11.124 1.00 82.92 138 B 1 
ATOM   4909  N N    . ILE B 2  139 ? -9.817  41.812  -10.602 1.00 93.84 139 B 1 
ATOM   4910  C CA   . ILE B 2  139 ? -8.768  42.661  -10.012 1.00 92.97 139 B 1 
ATOM   4911  C C    . ILE B 2  139 ? -7.400  42.404  -10.658 1.00 92.11 139 B 1 
ATOM   4912  O O    . ILE B 2  139 ? -6.579  43.318  -10.743 1.00 88.85 139 B 1 
ATOM   4913  C CB   . ILE B 2  139 ? -8.748  42.484  -8.474  1.00 92.35 139 B 1 
ATOM   4914  C CG1  . ILE B 2  139 ? -10.102 42.931  -7.864  1.00 89.19 139 B 1 
ATOM   4915  C CG2  . ILE B 2  139 ? -7.597  43.273  -7.826  1.00 88.18 139 B 1 
ATOM   4916  C CD1  . ILE B 2  139 ? -10.285 42.562  -6.387  1.00 82.30 139 B 1 
ATOM   4917  N N    . LYS B 2  140 ? -7.157  41.198  -11.142 1.00 91.26 140 B 1 
ATOM   4918  C CA   . LYS B 2  140 ? -5.901  40.757  -11.771 1.00 90.65 140 B 1 
ATOM   4919  C C    . LYS B 2  140 ? -4.661  41.082  -10.918 1.00 90.19 140 B 1 
ATOM   4920  O O    . LYS B 2  140 ? -3.767  41.794  -11.381 1.00 85.82 140 B 1 
ATOM   4921  C CB   . LYS B 2  140 ? -5.795  41.301  -13.206 1.00 88.84 140 B 1 
ATOM   4922  C CG   . LYS B 2  140 ? -6.962  40.854  -14.095 1.00 84.88 140 B 1 
ATOM   4923  C CD   . LYS B 2  140 ? -6.776  41.365  -15.526 1.00 81.31 140 B 1 
ATOM   4924  C CE   . LYS B 2  140 ? -7.947  40.878  -16.383 1.00 72.72 140 B 1 
ATOM   4925  N NZ   . LYS B 2  140 ? -7.831  41.320  -17.792 1.00 63.99 140 B 1 
ATOM   4926  N N    . PRO B 2  141 ? -4.578  40.581  -9.671  1.00 90.64 141 B 1 
ATOM   4927  C CA   . PRO B 2  141 ? -3.507  40.956  -8.748  1.00 89.56 141 B 1 
ATOM   4928  C C    . PRO B 2  141 ? -2.102  40.612  -9.246  1.00 88.59 141 B 1 
ATOM   4929  O O    . PRO B 2  141 ? -1.174  41.379  -9.000  1.00 82.43 141 B 1 
ATOM   4930  C CB   . PRO B 2  141 ? -3.840  40.229  -7.438  1.00 87.58 141 B 1 
ATOM   4931  C CG   . PRO B 2  141 ? -4.721  39.059  -7.860  1.00 87.10 141 B 1 
ATOM   4932  C CD   . PRO B 2  141 ? -5.494  39.641  -9.036  1.00 89.96 141 B 1 
ATOM   4933  N N    . GLY B 2  142 ? -1.942  39.523  -9.964  1.00 87.20 142 B 1 
ATOM   4934  C CA   . GLY B 2  142 ? -0.641  39.060  -10.459 1.00 85.77 142 B 1 
ATOM   4935  C C    . GLY B 2  142 ? -0.197  39.650  -11.796 1.00 85.12 142 B 1 
ATOM   4936  O O    . GLY B 2  142 ? 0.923   39.408  -12.233 1.00 79.00 142 B 1 
ATOM   4937  N N    . SER B 2  143 ? -1.044  40.429  -12.470 1.00 84.22 143 B 1 
ATOM   4938  C CA   . SER B 2  143 ? -0.715  40.956  -13.791 1.00 82.16 143 B 1 
ATOM   4939  C C    . SER B 2  143 ? 0.383   42.022  -13.746 1.00 79.67 143 B 1 
ATOM   4940  O O    . SER B 2  143 ? 0.423   42.858  -12.842 1.00 70.68 143 B 1 
ATOM   4941  C CB   . SER B 2  143 ? -1.964  41.477  -14.507 1.00 78.70 143 B 1 
ATOM   4942  O OG   . SER B 2  143 ? -2.462  42.659  -13.914 1.00 67.86 143 B 1 
ATOM   4943  N N    . GLY B 2  144 ? 1.241   42.023  -14.752 1.00 75.32 144 B 1 
ATOM   4944  C CA   . GLY B 2  144 ? 2.322   42.999  -14.929 1.00 73.36 144 B 1 
ATOM   4945  C C    . GLY B 2  144 ? 3.640   42.651  -14.229 1.00 73.84 144 B 1 
ATOM   4946  O O    . GLY B 2  144 ? 4.668   43.231  -14.578 1.00 65.23 144 B 1 
ATOM   4947  N N    . ALA B 2  145 ? 3.645   41.728  -13.284 1.00 69.44 145 B 1 
ATOM   4948  C CA   . ALA B 2  145 ? 4.878   41.231  -12.692 1.00 67.40 145 B 1 
ATOM   4949  C C    . ALA B 2  145 ? 5.563   40.253  -13.660 1.00 67.88 145 B 1 
ATOM   4950  O O    . ALA B 2  145 ? 4.983   39.240  -14.038 1.00 61.55 145 B 1 
ATOM   4951  C CB   . ALA B 2  145 ? 4.562   40.598  -11.333 1.00 62.43 145 B 1 
ATOM   4952  N N    . GLN B 2  146 ? 6.786   40.562  -14.054 1.00 66.19 146 B 1 
ATOM   4953  C CA   . GLN B 2  146 ? 7.562   39.714  -14.960 1.00 64.11 146 B 1 
ATOM   4954  C C    . GLN B 2  146 ? 8.929   39.375  -14.370 1.00 65.17 146 B 1 
ATOM   4955  O O    . GLN B 2  146 ? 9.600   40.226  -13.778 1.00 58.39 146 B 1 
ATOM   4956  C CB   . GLN B 2  146 ? 7.720   40.376  -16.337 1.00 57.12 146 B 1 
ATOM   4957  C CG   . GLN B 2  146 ? 6.403   40.421  -17.127 1.00 51.57 146 B 1 
ATOM   4958  C CD   . GLN B 2  146 ? 6.581   40.935  -18.558 1.00 46.26 146 B 1 
ATOM   4959  O OE1  . GLN B 2  146 ? 7.647   41.335  -18.992 1.00 43.29 146 B 1 
ATOM   4960  N NE2  . GLN B 2  146 ? 5.524   40.938  -19.342 1.00 41.00 146 B 1 
ATOM   4961  N N    . THR B 2  147 ? 9.363   38.141  -14.594 1.00 58.50 147 B 1 
ATOM   4962  C CA   . THR B 2  147 ? 10.720  37.695  -14.274 1.00 56.28 147 B 1 
ATOM   4963  C C    . THR B 2  147 ? 11.683  38.048  -15.408 1.00 57.27 147 B 1 
ATOM   4964  O O    . THR B 2  147 ? 11.312  38.102  -16.581 1.00 53.39 147 B 1 
ATOM   4965  C CB   . THR B 2  147 ? 10.767  36.193  -13.971 1.00 50.90 147 B 1 
ATOM   4966  O OG1  . THR B 2  147 ? 10.278  35.450  -15.059 1.00 47.13 147 B 1 
ATOM   4967  C CG2  . THR B 2  147 ? 9.931   35.820  -12.748 1.00 46.29 147 B 1 
ATOM   4968  N N    . LEU B 2  148 ? 12.945  38.271  -15.055 1.00 48.91 148 B 1 
ATOM   4969  C CA   . LEU B 2  148 ? 14.023  38.500  -16.025 1.00 46.97 148 B 1 
ATOM   4970  C C    . LEU B 2  148 ? 14.189  37.324  -16.993 1.00 48.01 148 B 1 
ATOM   4971  O O    . LEU B 2  148 ? 14.490  37.524  -18.164 1.00 45.10 148 B 1 
ATOM   4972  C CB   . LEU B 2  148 ? 15.340  38.725  -15.252 1.00 42.05 148 B 1 
ATOM   4973  C CG   . LEU B 2  148 ? 15.555  40.182  -14.810 1.00 38.91 148 B 1 
ATOM   4974  C CD1  . LEU B 2  148 ? 16.450  40.273  -13.592 1.00 35.43 148 B 1 
ATOM   4975  C CD2  . LEU B 2  148 ? 16.201  40.993  -15.942 1.00 37.29 148 B 1 
ATOM   4976  N N    . GLN B 2  149 ? 14.004  36.121  -16.480 1.00 47.40 149 B 1 
ATOM   4977  C CA   . GLN B 2  149 ? 14.300  34.895  -17.221 1.00 46.34 149 B 1 
ATOM   4978  C C    . GLN B 2  149 ? 13.230  34.513  -18.246 1.00 47.22 149 B 1 
ATOM   4979  O O    . GLN B 2  149 ? 13.536  33.782  -19.178 1.00 43.89 149 B 1 
ATOM   4980  C CB   . GLN B 2  149 ? 14.499  33.743  -16.233 1.00 41.29 149 B 1 
ATOM   4981  C CG   . GLN B 2  149 ? 15.752  33.903  -15.357 1.00 37.82 149 B 1 
ATOM   4982  C CD   . GLN B 2  149 ? 16.024  32.661  -14.508 1.00 34.28 149 B 1 
ATOM   4983  O OE1  . GLN B 2  149 ? 15.296  31.690  -14.534 1.00 32.73 149 B 1 
ATOM   4984  N NE2  . GLN B 2  149 ? 17.091  32.652  -13.736 1.00 31.65 149 B 1 
ATOM   4985  N N    . SER B 2  150 ? 12.002  34.975  -18.090 1.00 45.29 150 B 1 
ATOM   4986  C CA   . SER B 2  150 ? 10.895  34.532  -18.944 1.00 43.86 150 B 1 
ATOM   4987  C C    . SER B 2  150 ? 11.024  34.963  -20.408 1.00 44.37 150 B 1 
ATOM   4988  O O    . SER B 2  150 ? 10.486  34.291  -21.278 1.00 42.01 150 B 1 
ATOM   4989  C CB   . SER B 2  150 ? 9.555   35.022  -18.387 1.00 39.68 150 B 1 
ATOM   4990  O OG   . SER B 2  150 ? 9.501   36.433  -18.312 1.00 37.31 150 B 1 
ATOM   4991  N N    . SER B 2  151 ? 11.730  36.049  -20.682 1.00 38.25 151 B 1 
ATOM   4992  C CA   . SER B 2  151 ? 11.939  36.512  -22.057 1.00 37.37 151 B 1 
ATOM   4993  C C    . SER B 2  151 ? 12.923  35.639  -22.835 1.00 38.10 151 B 1 
ATOM   4994  O O    . SER B 2  151 ? 12.666  35.290  -23.976 1.00 35.93 151 B 1 
ATOM   4995  C CB   . SER B 2  151 ? 12.420  37.968  -22.073 1.00 33.21 151 B 1 
ATOM   4996  O OG   . SER B 2  151 ? 13.575  38.176  -21.277 1.00 31.02 151 B 1 
ATOM   4997  N N    . ASP B 2  152 ? 14.052  35.313  -22.216 1.00 37.88 152 B 1 
ATOM   4998  C CA   . ASP B 2  152 ? 15.200  34.739  -22.934 1.00 37.03 152 B 1 
ATOM   4999  C C    . ASP B 2  152 ? 15.275  33.210  -22.876 1.00 36.95 152 B 1 
ATOM   5000  O O    . ASP B 2  152 ? 16.132  32.611  -23.524 1.00 34.68 152 B 1 
ATOM   5001  C CB   . ASP B 2  152 ? 16.507  35.354  -22.411 1.00 33.56 152 B 1 
ATOM   5002  C CG   . ASP B 2  152 ? 16.762  36.791  -22.862 1.00 30.49 152 B 1 
ATOM   5003  O OD1  . ASP B 2  152 ? 15.998  37.307  -23.702 1.00 28.86 152 B 1 
ATOM   5004  O OD2  . ASP B 2  152 ? 17.717  37.380  -22.312 1.00 28.15 152 B 1 
ATOM   5005  N N    . LEU B 2  153 ? 14.400  32.572  -22.126 1.00 37.35 153 B 1 
ATOM   5006  C CA   . LEU B 2  153 ? 14.066  31.184  -22.411 1.00 36.94 153 B 1 
ATOM   5007  C C    . LEU B 2  153 ? 13.163  31.160  -23.653 1.00 36.97 153 B 1 
ATOM   5008  O O    . LEU B 2  153 ? 11.996  30.797  -23.596 1.00 35.43 153 B 1 
ATOM   5009  C CB   . LEU B 2  153 ? 13.470  30.466  -21.184 1.00 33.94 153 B 1 
ATOM   5010  C CG   . LEU B 2  153 ? 14.530  30.035  -20.158 1.00 31.08 153 B 1 
ATOM   5011  C CD1  . LEU B 2  153 ? 13.858  29.671  -18.839 1.00 28.96 153 B 1 
ATOM   5012  C CD2  . LEU B 2  153 ? 15.324  28.812  -20.630 1.00 29.70 153 B 1 
ATOM   5013  N N    . GLY B 2  154 ? 13.764  31.552  -24.762 1.00 33.09 154 B 1 
ATOM   5014  C CA   . GLY B 2  154 ? 13.384  31.048  -26.065 1.00 32.30 154 B 1 
ATOM   5015  C C    . GLY B 2  154 ? 13.657  29.545  -26.125 1.00 33.00 154 B 1 
ATOM   5016  O O    . GLY B 2  154 ? 14.443  29.078  -26.937 1.00 31.40 154 B 1 
ATOM   5017  N N    . LEU B 2  155 ? 13.024  28.802  -25.219 1.00 34.59 155 B 1 
ATOM   5018  C CA   . LEU B 2  155 ? 12.566  27.469  -25.517 1.00 33.96 155 B 1 
ATOM   5019  C C    . LEU B 2  155 ? 11.522  27.619  -26.627 1.00 34.32 155 B 1 
ATOM   5020  O O    . LEU B 2  155 ? 10.333  27.415  -26.428 1.00 32.83 155 B 1 
ATOM   5021  C CB   . LEU B 2  155 ? 12.008  26.798  -24.245 1.00 31.32 155 B 1 
ATOM   5022  C CG   . LEU B 2  155 ? 13.093  26.281  -23.290 1.00 28.73 155 B 1 
ATOM   5023  C CD1  . LEU B 2  155 ? 12.559  26.104  -21.882 1.00 26.70 155 B 1 
ATOM   5024  C CD2  . LEU B 2  155 ? 13.594  24.917  -23.772 1.00 27.49 155 B 1 
ATOM   5025  N N    . GLU B 2  156 ? 11.995  28.052  -27.778 1.00 32.74 156 B 1 
ATOM   5026  C CA   . GLU B 2  156 ? 11.377  27.688  -29.029 1.00 31.90 156 B 1 
ATOM   5027  C C    . GLU B 2  156 ? 11.442  26.161  -29.062 1.00 32.29 156 B 1 
ATOM   5028  O O    . GLU B 2  156 ? 12.432  25.576  -29.493 1.00 30.78 156 B 1 
ATOM   5029  C CB   . GLU B 2  156 ? 12.123  28.309  -30.224 1.00 28.92 156 B 1 
ATOM   5030  C CG   . GLU B 2  156 ? 11.938  29.831  -30.347 1.00 25.83 156 B 1 
ATOM   5031  C CD   . GLU B 2  156 ? 12.623  30.430  -31.585 1.00 23.79 156 B 1 
ATOM   5032  O OE1  . GLU B 2  156 ? 12.316  31.607  -31.892 1.00 21.58 156 B 1 
ATOM   5033  O OE2  . GLU B 2  156 ? 13.454  29.744  -32.224 1.00 23.03 156 B 1 
ATOM   5034  N N    . ASP B 2  157 ? 10.404  25.532  -28.525 1.00 35.51 157 B 1 
ATOM   5035  C CA   . ASP B 2  157 ? 10.124  24.174  -28.940 1.00 35.47 157 B 1 
ATOM   5036  C C    . ASP B 2  157 ? 9.926   24.257  -30.444 1.00 35.66 157 B 1 
ATOM   5037  O O    . ASP B 2  157 ? 8.882   24.681  -30.940 1.00 33.48 157 B 1 
ATOM   5038  C CB   . ASP B 2  157 ? 8.903   23.596  -28.208 1.00 32.28 157 B 1 
ATOM   5039  C CG   . ASP B 2  157 ? 9.249   22.925  -26.874 1.00 29.08 157 B 1 
ATOM   5040  O OD1  . ASP B 2  157 ? 10.407  22.464  -26.717 1.00 27.34 157 B 1 
ATOM   5041  O OD2  . ASP B 2  157 ? 8.338   22.844  -26.027 1.00 27.11 157 B 1 
ATOM   5042  N N    . SER B 2  158 ? 10.976  23.916  -31.161 1.00 36.11 158 B 1 
ATOM   5043  C CA   . SER B 2  158 ? 11.023  23.918  -32.619 1.00 35.56 158 B 1 
ATOM   5044  C C    . SER B 2  158 ? 10.146  22.837  -33.242 1.00 36.28 158 B 1 
ATOM   5045  O O    . SER B 2  158 ? 10.229  22.587  -34.444 1.00 34.28 158 B 1 
ATOM   5046  C CB   . SER B 2  158 ? 12.476  23.765  -33.075 1.00 31.95 158 B 1 
ATOM   5047  O OG   . SER B 2  158 ? 13.032  22.563  -32.573 1.00 29.93 158 B 1 
ATOM   5048  N N    . GLY B 2  159 ? 9.333   22.169  -32.419 1.00 38.19 159 B 1 
ATOM   5049  C CA   . GLY B 2  159 ? 8.218   21.409  -32.945 1.00 38.34 159 B 1 
ATOM   5050  C C    . GLY B 2  159 ? 7.268   22.341  -33.690 1.00 39.35 159 B 1 
ATOM   5051  O O    . GLY B 2  159 ? 7.200   23.540  -33.424 1.00 37.54 159 B 1 
ATOM   5052  N N    . SER B 2  160 ? 6.532   21.780  -34.618 1.00 41.16 160 B 1 
ATOM   5053  C CA   . SER B 2  160 ? 5.427   22.485  -35.255 1.00 41.83 160 B 1 
ATOM   5054  C C    . SER B 2  160 ? 4.553   23.142  -34.186 1.00 42.75 160 B 1 
ATOM   5055  O O    . SER B 2  160 ? 4.274   22.498  -33.173 1.00 41.05 160 B 1 
ATOM   5056  C CB   . SER B 2  160 ? 4.585   21.503  -36.072 1.00 38.75 160 B 1 
ATOM   5057  O OG   . SER B 2  160 ? 4.223   20.390  -35.285 1.00 36.12 160 B 1 
ATOM   5058  N N    . PRO B 2  161 ? 4.113   24.388  -34.376 1.00 45.33 161 B 1 
ATOM   5059  C CA   . PRO B 2  161 ? 3.337   25.107  -33.379 1.00 45.58 161 B 1 
ATOM   5060  C C    . PRO B 2  161 ? 2.161   24.237  -32.940 1.00 48.27 161 B 1 
ATOM   5061  O O    . PRO B 2  161 ? 1.447   23.716  -33.804 1.00 46.87 161 B 1 
ATOM   5062  C CB   . PRO B 2  161 ? 2.894   26.414  -34.047 1.00 41.62 161 B 1 
ATOM   5063  C CG   . PRO B 2  161 ? 3.025   26.120  -35.539 1.00 40.73 161 B 1 
ATOM   5064  C CD   . PRO B 2  161 ? 4.187   25.140  -35.609 1.00 43.61 161 B 1 
ATOM   5065  N N    . PRO B 2  162 ? 1.975   24.032  -31.631 1.00 48.95 162 B 1 
ATOM   5066  C CA   . PRO B 2  162 ? 0.996   23.081  -31.136 1.00 49.47 162 B 1 
ATOM   5067  C C    . PRO B 2  162 ? -0.378  23.454  -31.677 1.00 51.75 162 B 1 
ATOM   5068  O O    . PRO B 2  162 ? -0.821  24.601  -31.543 1.00 49.96 162 B 1 
ATOM   5069  C CB   . PRO B 2  162 ? 1.085   23.144  -29.609 1.00 45.85 162 B 1 
ATOM   5070  C CG   . PRO B 2  162 ? 1.717   24.508  -29.338 1.00 44.81 162 B 1 
ATOM   5071  C CD   . PRO B 2  162 ? 2.632   24.716  -30.535 1.00 47.11 162 B 1 
ATOM   5072  N N    . VAL B 2  163 ? -1.024  22.484  -32.305 1.00 54.34 163 B 1 
ATOM   5073  C CA   . VAL B 2  163 ? -2.317  22.723  -32.937 1.00 56.44 163 B 1 
ATOM   5074  C C    . VAL B 2  163 ? -3.285  23.203  -31.856 1.00 59.57 163 B 1 
ATOM   5075  O O    . VAL B 2  163 ? -3.435  22.534  -30.833 1.00 56.58 163 B 1 
ATOM   5076  C CB   . VAL B 2  163 ? -2.841  21.474  -33.662 1.00 51.92 163 B 1 
ATOM   5077  C CG1  . VAL B 2  163 ? -4.104  21.818  -34.437 1.00 46.56 163 B 1 
ATOM   5078  C CG2  . VAL B 2  163 ? -1.831  20.913  -34.668 1.00 47.04 163 B 1 
ATOM   5079  N N    . PRO B 2  164 ? -3.937  24.361  -32.024 1.00 60.52 164 B 1 
ATOM   5080  C CA   . PRO B 2  164 ? -4.762  24.936  -30.976 1.00 62.00 164 B 1 
ATOM   5081  C C    . PRO B 2  164 ? -5.862  23.961  -30.566 1.00 65.77 164 B 1 
ATOM   5082  O O    . PRO B 2  164 ? -6.561  23.388  -31.411 1.00 63.14 164 B 1 
ATOM   5083  C CB   . PRO B 2  164 ? -5.299  26.260  -31.530 1.00 57.22 164 B 1 
ATOM   5084  C CG   . PRO B 2  164 ? -5.169  26.098  -33.043 1.00 54.73 164 B 1 
ATOM   5085  C CD   . PRO B 2  164 ? -3.938  25.217  -33.196 1.00 57.33 164 B 1 
ATOM   5086  N N    . LYS B 2  165 ? -6.004  23.773  -29.261 1.00 67.69 165 B 1 
ATOM   5087  C CA   . LYS B 2  165 ? -6.943  22.813  -28.694 1.00 69.91 165 B 1 
ATOM   5088  C C    . LYS B 2  165 ? -8.365  23.356  -28.761 1.00 72.28 165 B 1 
ATOM   5089  O O    . LYS B 2  165 ? -8.615  24.478  -28.322 1.00 68.39 165 B 1 
ATOM   5090  C CB   . LYS B 2  165 ? -6.496  22.464  -27.269 1.00 66.04 165 B 1 
ATOM   5091  C CG   . LYS B 2  165 ? -7.288  21.288  -26.693 1.00 62.01 165 B 1 
ATOM   5092  C CD   . LYS B 2  165 ? -6.632  20.773  -25.413 1.00 59.96 165 B 1 
ATOM   5093  C CE   . LYS B 2  165 ? -7.374  19.532  -24.922 1.00 53.50 165 B 1 
ATOM   5094  N NZ   . LYS B 2  165 ? -6.635  18.812  -23.870 1.00 49.98 165 B 1 
ATOM   5095  N N    . GLU B 2  166 ? -9.280  22.538  -29.250 1.00 72.59 166 B 1 
ATOM   5096  C CA   . GLU B 2  166 ? -10.698 22.888  -29.281 1.00 73.65 166 B 1 
ATOM   5097  C C    . GLU B 2  166 ? -11.275 22.955  -27.864 1.00 75.51 166 B 1 
ATOM   5098  O O    . GLU B 2  166 ? -10.925 22.169  -26.982 1.00 72.78 166 B 1 
ATOM   5099  C CB   . GLU B 2  166 ? -11.500 21.888  -30.128 1.00 71.11 166 B 1 
ATOM   5100  C CG   . GLU B 2  166 ? -11.060 21.789  -31.598 1.00 65.76 166 B 1 
ATOM   5101  C CD   . GLU B 2  166 ? -11.053 23.128  -32.338 1.00 61.33 166 B 1 
ATOM   5102  O OE1  . GLU B 2  166 ? -10.122 23.316  -33.154 1.00 54.54 166 B 1 
ATOM   5103  O OE2  . GLU B 2  166 ? -11.937 23.966  -32.057 1.00 56.15 166 B 1 
ATOM   5104  N N    . THR B 2  167 ? -12.205 23.880  -27.642 1.00 75.06 167 B 1 
ATOM   5105  C CA   . THR B 2  167 ? -12.854 24.034  -26.330 1.00 75.62 167 B 1 
ATOM   5106  C C    . THR B 2  167 ? -13.654 22.788  -25.951 1.00 78.61 167 B 1 
ATOM   5107  O O    . THR B 2  167 ? -13.664 22.395  -24.790 1.00 76.11 167 B 1 
ATOM   5108  C CB   . THR B 2  167 ? -13.769 25.265  -26.320 1.00 71.60 167 B 1 
ATOM   5109  O OG1  . THR B 2  167 ? -13.053 26.396  -26.750 1.00 62.22 167 B 1 
ATOM   5110  C CG2  . THR B 2  167 ? -14.305 25.587  -24.930 1.00 60.28 167 B 1 
ATOM   5111  N N    . VAL B 2  168 ? -14.300 22.154  -26.926 1.00 76.14 168 B 1 
ATOM   5112  C CA   . VAL B 2  168 ? -15.052 20.908  -26.727 1.00 78.13 168 B 1 
ATOM   5113  C C    . VAL B 2  168 ? -14.141 19.814  -26.182 1.00 79.24 168 B 1 
ATOM   5114  O O    . VAL B 2  168 ? -14.452 19.232  -25.147 1.00 77.73 168 B 1 
ATOM   5115  C CB   . VAL B 2  168 ? -15.731 20.457  -28.034 1.00 76.79 168 B 1 
ATOM   5116  C CG1  . VAL B 2  168 ? -16.460 19.120  -27.856 1.00 68.40 168 B 1 
ATOM   5117  C CG2  . VAL B 2  168 ? -16.757 21.494  -28.488 1.00 69.32 168 B 1 
ATOM   5118  N N    . ASP B 2  169 ? -12.991 19.593  -26.802 1.00 79.08 169 B 1 
ATOM   5119  C CA   . ASP B 2  169 ? -12.043 18.569  -26.370 1.00 78.81 169 B 1 
ATOM   5120  C C    . ASP B 2  169 ? -11.474 18.858  -24.976 1.00 79.79 169 B 1 
ATOM   5121  O O    . ASP B 2  169 ? -11.281 17.936  -24.188 1.00 78.44 169 B 1 
ATOM   5122  C CB   . ASP B 2  169 ? -10.924 18.426  -27.403 1.00 77.61 169 B 1 
ATOM   5123  C CG   . ASP B 2  169 ? -11.442 17.868  -28.728 1.00 76.30 169 B 1 
ATOM   5124  O OD1  . ASP B 2  169 ? -12.266 16.929  -28.683 1.00 69.84 169 B 1 
ATOM   5125  O OD2  . ASP B 2  169 ? -11.020 18.388  -29.781 1.00 70.86 169 B 1 
ATOM   5126  N N    . SER B 2  170 ? -11.313 20.128  -24.615 1.00 78.59 170 B 1 
ATOM   5127  C CA   . SER B 2  170 ? -10.893 20.511  -23.263 1.00 76.96 170 B 1 
ATOM   5128  C C    . SER B 2  170 ? -11.927 20.126  -22.195 1.00 78.72 170 B 1 
ATOM   5129  O O    . SER B 2  170 ? -11.552 19.700  -21.110 1.00 76.92 170 B 1 
ATOM   5130  C CB   . SER B 2  170 ? -10.611 22.013  -23.181 1.00 73.85 170 B 1 
ATOM   5131  O OG   . SER B 2  170 ? -9.629  22.395  -24.129 1.00 64.28 170 B 1 
ATOM   5132  N N    . PHE B 2  171 ? -13.224 20.248  -22.496 1.00 79.59 171 B 1 
ATOM   5133  C CA   . PHE B 2  171 ? -14.281 19.799  -21.586 1.00 80.34 171 B 1 
ATOM   5134  C C    . PHE B 2  171 ? -14.420 18.276  -21.549 1.00 82.42 171 B 1 
ATOM   5135  O O    . PHE B 2  171 ? -14.657 17.705  -20.485 1.00 81.48 171 B 1 
ATOM   5136  C CB   . PHE B 2  171 ? -15.614 20.447  -21.966 1.00 77.65 171 B 1 
ATOM   5137  C CG   . PHE B 2  171 ? -15.756 21.882  -21.510 1.00 72.33 171 B 1 
ATOM   5138  C CD1  . PHE B 2  171 ? -15.813 22.182  -20.139 1.00 65.49 171 B 1 
ATOM   5139  C CD2  . PHE B 2  171 ? -15.858 22.921  -22.447 1.00 64.37 171 B 1 
ATOM   5140  C CE1  . PHE B 2  171 ? -15.973 23.507  -19.710 1.00 58.82 171 B 1 
ATOM   5141  C CE2  . PHE B 2  171 ? -16.018 24.249  -22.024 1.00 57.26 171 B 1 
ATOM   5142  C CZ   . PHE B 2  171 ? -16.078 24.543  -20.654 1.00 58.93 171 B 1 
ATOM   5143  N N    . LEU B 2  172 ? -14.258 17.607  -22.681 1.00 81.41 172 B 1 
ATOM   5144  C CA   . LEU B 2  172 ? -14.270 16.148  -22.731 1.00 82.34 172 B 1 
ATOM   5145  C C    . LEU B 2  172 ? -13.090 15.555  -21.949 1.00 83.78 172 B 1 
ATOM   5146  O O    . LEU B 2  172 ? -13.268 14.571  -21.236 1.00 82.94 172 B 1 
ATOM   5147  C CB   . LEU B 2  172 ? -14.273 15.678  -24.192 1.00 81.79 172 B 1 
ATOM   5148  C CG   . LEU B 2  172 ? -15.521 16.064  -25.016 1.00 80.70 172 B 1 
ATOM   5149  C CD1  . LEU B 2  172 ? -15.399 15.481  -26.419 1.00 76.27 172 B 1 
ATOM   5150  C CD2  . LEU B 2  172 ? -16.823 15.571  -24.402 1.00 75.85 172 B 1 
ATOM   5151  N N    . ASP B 2  173 ? -11.921 16.188  -22.005 1.00 84.54 173 B 1 
ATOM   5152  C CA   . ASP B 2  173 ? -10.756 15.787  -21.223 1.00 84.29 173 B 1 
ATOM   5153  C C    . ASP B 2  173 ? -10.985 15.909  -19.714 1.00 85.44 173 B 1 
ATOM   5154  O O    . ASP B 2  173 ? -10.554 15.033  -18.966 1.00 84.07 173 B 1 
ATOM   5155  C CB   . ASP B 2  173 ? -9.533  16.614  -21.634 1.00 81.98 173 B 1 
ATOM   5156  C CG   . ASP B 2  173 ? -8.919  16.196  -22.968 1.00 80.25 173 B 1 
ATOM   5157  O OD1  . ASP B 2  173 ? -9.360  15.208  -23.583 1.00 73.76 173 B 1 
ATOM   5158  O OD2  . ASP B 2  173 ? -7.935  16.862  -23.358 1.00 75.60 173 B 1 
ATOM   5159  N N    . LEU B 2  174 ? -11.719 16.921  -19.256 1.00 83.31 174 B 1 
ATOM   5160  C CA   . LEU B 2  174 ? -12.147 16.987  -17.852 1.00 82.05 174 B 1 
ATOM   5161  C C    . LEU B 2  174 ? -12.980 15.767  -17.459 1.00 84.12 174 B 1 
ATOM   5162  O O    . LEU B 2  174 ? -12.720 15.150  -16.430 1.00 83.82 174 B 1 
ATOM   5163  C CB   . LEU B 2  174 ? -12.979 18.246  -17.598 1.00 80.07 174 B 1 
ATOM   5164  C CG   . LEU B 2  174 ? -12.159 19.518  -17.402 1.00 74.29 174 B 1 
ATOM   5165  C CD1  . LEU B 2  174 ? -13.138 20.688  -17.434 1.00 68.89 174 B 1 
ATOM   5166  C CD2  . LEU B 2  174 ? -11.446 19.512  -16.049 1.00 69.56 174 B 1 
ATOM   5167  N N    . ALA B 2  175 ? -13.965 15.416  -18.278 1.00 84.56 175 B 1 
ATOM   5168  C CA   . ALA B 2  175 ? -14.803 14.256  -18.008 1.00 84.93 175 B 1 
ATOM   5169  C C    . ALA B 2  175 ? -14.006 12.942  -18.073 1.00 86.12 175 B 1 
ATOM   5170  O O    . ALA B 2  175 ? -14.212 12.060  -17.244 1.00 84.23 175 B 1 
ATOM   5171  C CB   . ALA B 2  175 ? -15.984 14.274  -18.977 1.00 83.36 175 B 1 
ATOM   5172  N N    . ARG B 2  176 ? -13.050 12.825  -18.993 1.00 87.23 176 B 1 
ATOM   5173  C CA   . ARG B 2  176 ? -12.126 11.681  -19.055 1.00 86.62 176 B 1 
ATOM   5174  C C    . ARG B 2  176 ? -11.239 11.598  -17.813 1.00 87.13 176 B 1 
ATOM   5175  O O    . ARG B 2  176 ? -11.051 10.514  -17.277 1.00 85.62 176 B 1 
ATOM   5176  C CB   . ARG B 2  176 ? -11.258 11.770  -20.316 1.00 85.35 176 B 1 
ATOM   5177  C CG   . ARG B 2  176 ? -12.057 11.521  -21.605 1.00 84.05 176 B 1 
ATOM   5178  C CD   . ARG B 2  176 ? -11.126 11.606  -22.812 1.00 82.35 176 B 1 
ATOM   5179  N NE   . ARG B 2  176 ? -11.872 11.456  -24.074 1.00 81.96 176 B 1 
ATOM   5180  C CZ   . ARG B 2  176 ? -12.070 12.399  -24.984 1.00 79.86 176 B 1 
ATOM   5181  N NH1  . ARG B 2  176 ? -11.606 13.617  -24.866 1.00 71.00 176 B 1 
ATOM   5182  N NH2  . ARG B 2  176 ? -12.750 12.128  -26.053 1.00 76.59 176 B 1 
ATOM   5183  N N    . ASN B 2  177 ? -10.738 12.732  -17.329 1.00 88.34 177 B 1 
ATOM   5184  C CA   . ASN B 2  177 ? -9.887  12.772  -16.143 1.00 88.11 177 B 1 
ATOM   5185  C C    . ASN B 2  177 ? -10.648 12.560  -14.824 1.00 88.82 177 B 1 
ATOM   5186  O O    . ASN B 2  177 ? -10.054 12.074  -13.871 1.00 87.03 177 B 1 
ATOM   5187  C CB   . ASN B 2  177 ? -9.073  14.072  -16.151 1.00 87.34 177 B 1 
ATOM   5188  C CG   . ASN B 2  177 ? -7.916  14.016  -17.138 1.00 87.34 177 B 1 
ATOM   5189  O OD1  . ASN B 2  177 ? -7.208  13.030  -17.244 1.00 79.21 177 B 1 
ATOM   5190  N ND2  . ASN B 2  177 ? -7.673  15.087  -17.861 1.00 78.03 177 B 1 
ATOM   5191  N N    . LEU B 2  178 ? -11.957 12.838  -14.772 1.00 88.31 178 B 1 
ATOM   5192  C CA   . LEU B 2  178 ? -12.794 12.444  -13.631 1.00 88.22 178 B 1 
ATOM   5193  C C    . LEU B 2  178 ? -12.849 10.920  -13.447 1.00 89.20 178 B 1 
ATOM   5194  O O    . LEU B 2  178 ? -12.983 10.444  -12.326 1.00 87.65 178 B 1 
ATOM   5195  C CB   . LEU B 2  178 ? -14.215 13.004  -13.804 1.00 87.18 178 B 1 
ATOM   5196  C CG   . LEU B 2  178 ? -14.360 14.496  -13.453 1.00 84.47 178 B 1 
ATOM   5197  C CD1  . LEU B 2  178 ? -15.712 15.011  -13.931 1.00 78.91 178 B 1 
ATOM   5198  C CD2  . LEU B 2  178 ? -14.284 14.730  -11.948 1.00 79.26 178 B 1 
ATOM   5199  N N    . PHE B 2  179 ? -12.723 10.169  -14.544 1.00 89.35 179 B 1 
ATOM   5200  C CA   . PHE B 2  179 ? -12.707 8.708   -14.542 1.00 89.12 179 B 1 
ATOM   5201  C C    . PHE B 2  179 ? -11.434 8.198   -15.230 1.00 88.86 179 B 1 
ATOM   5202  O O    . PHE B 2  179 ? -11.469 7.828   -16.406 1.00 85.44 179 B 1 
ATOM   5203  C CB   . PHE B 2  179 ? -13.992 8.187   -15.189 1.00 87.87 179 B 1 
ATOM   5204  C CG   . PHE B 2  179 ? -15.255 8.707   -14.541 1.00 88.24 179 B 1 
ATOM   5205  C CD1  . PHE B 2  179 ? -15.666 8.218   -13.292 1.00 83.91 179 B 1 
ATOM   5206  C CD2  . PHE B 2  179 ? -16.003 9.720   -15.167 1.00 84.51 179 B 1 
ATOM   5207  C CE1  . PHE B 2  179 ? -16.816 8.729   -12.674 1.00 82.26 179 B 1 
ATOM   5208  C CE2  . PHE B 2  179 ? -17.154 10.233  -14.552 1.00 81.86 179 B 1 
ATOM   5209  C CZ   . PHE B 2  179 ? -17.561 9.738   -13.302 1.00 85.65 179 B 1 
ATOM   5210  N N    . PRO B 2  180 ? -10.284 8.208   -14.530 1.00 90.12 180 B 1 
ATOM   5211  C CA   . PRO B 2  180 ? -9.027  7.748   -15.101 1.00 89.44 180 B 1 
ATOM   5212  C C    . PRO B 2  180 ? -9.098  6.253   -15.418 1.00 88.91 180 B 1 
ATOM   5213  O O    . PRO B 2  180 ? -9.679  5.476   -14.666 1.00 85.20 180 B 1 
ATOM   5214  C CB   . PRO B 2  180 ? -7.961  8.069   -14.050 1.00 87.11 180 B 1 
ATOM   5215  C CG   . PRO B 2  180 ? -8.729  8.042   -12.733 1.00 86.56 180 B 1 
ATOM   5216  C CD   . PRO B 2  180 ? -10.105 8.571   -13.130 1.00 88.81 180 B 1 
ATOM   5217  N N    . SER B 2  181 ? -8.469  5.843   -16.511 1.00 88.07 181 B 1 
ATOM   5218  C CA   . SER B 2  181 ? -8.456  4.435   -16.926 1.00 86.68 181 B 1 
ATOM   5219  C C    . SER B 2  181 ? -7.557  3.540   -16.068 1.00 87.03 181 B 1 
ATOM   5220  O O    . SER B 2  181 ? -7.699  2.324   -16.100 1.00 81.98 181 B 1 
ATOM   5221  C CB   . SER B 2  181 ? -8.050  4.333   -18.398 1.00 83.59 181 B 1 
ATOM   5222  O OG   . SER B 2  181 ? -6.810  4.969   -18.625 1.00 74.02 181 B 1 
ATOM   5223  N N    . ASN B 2  182 ? -6.635  4.133   -15.302 1.00 86.88 182 B 1 
ATOM   5224  C CA   . ASN B 2  182 ? -5.744  3.416   -14.391 1.00 87.08 182 B 1 
ATOM   5225  C C    . ASN B 2  182 ? -5.428  4.311   -13.182 1.00 87.38 182 B 1 
ATOM   5226  O O    . ASN B 2  182 ? -4.878  5.398   -13.333 1.00 84.63 182 B 1 
ATOM   5227  C CB   . ASN B 2  182 ? -4.488  3.004   -15.176 1.00 84.91 182 B 1 
ATOM   5228  C CG   . ASN B 2  182 ? -3.509  2.169   -14.366 1.00 83.94 182 B 1 
ATOM   5229  O OD1  . ASN B 2  182 ? -3.293  2.368   -13.187 1.00 76.31 182 B 1 
ATOM   5230  N ND2  . ASN B 2  182 ? -2.864  1.216   -15.005 1.00 75.61 182 B 1 
ATOM   5231  N N    . LEU B 2  183 ? -5.756  3.831   -11.983 1.00 88.68 183 B 1 
ATOM   5232  C CA   . LEU B 2  183 ? -5.572  4.613   -10.756 1.00 89.06 183 B 1 
ATOM   5233  C C    . LEU B 2  183 ? -4.100  4.855   -10.406 1.00 89.61 183 B 1 
ATOM   5234  O O    . LEU B 2  183 ? -3.774  5.901   -9.855  1.00 87.18 183 B 1 
ATOM   5235  C CB   . LEU B 2  183 ? -6.281  3.911   -9.591  1.00 87.35 183 B 1 
ATOM   5236  C CG   . LEU B 2  183 ? -7.816  3.942   -9.668  1.00 85.89 183 B 1 
ATOM   5237  C CD1  . LEU B 2  183 ? -8.392  3.033   -8.589  1.00 81.66 183 B 1 
ATOM   5238  C CD2  . LEU B 2  183 ? -8.369  5.355   -9.464  1.00 81.18 183 B 1 
ATOM   5239  N N    . VAL B 2  184 ? -3.216  3.919   -10.739 1.00 88.08 184 B 1 
ATOM   5240  C CA   . VAL B 2  184 ? -1.774  4.112   -10.519 1.00 87.58 184 B 1 
ATOM   5241  C C    . VAL B 2  184 ? -1.241  5.165   -11.479 1.00 87.77 184 B 1 
ATOM   5242  O O    . VAL B 2  184 ? -0.582  6.105   -11.040 1.00 86.58 184 B 1 
ATOM   5243  C CB   . VAL B 2  184 ? -0.987  2.793   -10.616 1.00 86.09 184 B 1 
ATOM   5244  C CG1  . VAL B 2  184 ? 0.507   2.999   -10.345 1.00 79.68 184 B 1 
ATOM   5245  C CG2  . VAL B 2  184 ? -1.495  1.757   -9.614  1.00 81.84 184 B 1 
ATOM   5246  N N    . VAL B 2  185 ? -1.589  5.072   -12.753 1.00 89.16 185 B 1 
ATOM   5247  C CA   . VAL B 2  185 ? -1.202  6.078   -13.753 1.00 88.49 185 B 1 
ATOM   5248  C C    . VAL B 2  185 ? -1.750  7.463   -13.396 1.00 88.32 185 B 1 
ATOM   5249  O O    . VAL B 2  185 ? -1.043  8.453   -13.544 1.00 86.89 185 B 1 
ATOM   5250  C CB   . VAL B 2  185 ? -1.626  5.646   -15.166 1.00 87.17 185 B 1 
ATOM   5251  C CG1  . VAL B 2  185 ? -1.308  6.710   -16.217 1.00 78.84 185 B 1 
ATOM   5252  C CG2  . VAL B 2  185 ? -0.901  4.366   -15.587 1.00 80.09 185 B 1 
ATOM   5253  N N    . ALA B 2  186 ? -2.950  7.537   -12.822 1.00 90.15 186 B 1 
ATOM   5254  C CA   . ALA B 2  186 ? -3.516  8.801   -12.356 1.00 89.85 186 B 1 
ATOM   5255  C C    . ALA B 2  186 ? -2.669  9.505   -11.275 1.00 89.88 186 B 1 
ATOM   5256  O O    . ALA B 2  186 ? -2.813  10.707  -11.079 1.00 87.33 186 B 1 
ATOM   5257  C CB   . ALA B 2  186 ? -4.943  8.552   -11.858 1.00 89.36 186 B 1 
ATOM   5258  N N    . THR B 2  187 ? -1.764  8.791   -10.610 1.00 89.85 187 B 1 
ATOM   5259  C CA   . THR B 2  187 ? -0.863  9.397   -9.616  1.00 88.95 187 B 1 
ATOM   5260  C C    . THR B 2  187 ? 0.335   10.140  -10.221 1.00 89.30 187 B 1 
ATOM   5261  O O    . THR B 2  187 ? 1.026   10.857  -9.497  1.00 86.33 187 B 1 
ATOM   5262  C CB   . THR B 2  187 ? -0.373  8.379   -8.580  1.00 88.14 187 B 1 
ATOM   5263  O OG1  . THR B 2  187 ? 0.445   7.394   -9.149  1.00 81.07 187 B 1 
ATOM   5264  C CG2  . THR B 2  187 ? -1.513  7.672   -7.861  1.00 81.49 187 B 1 
ATOM   5265  N N    . PHE B 2  188 ? 0.583   10.004  -11.538 1.00 88.49 188 B 1 
ATOM   5266  C CA   . PHE B 2  188 ? 1.713   10.664  -12.209 1.00 87.31 188 B 1 
ATOM   5267  C C    . PHE B 2  188 ? 1.439   11.160  -13.637 1.00 86.92 188 B 1 
ATOM   5268  O O    . PHE B 2  188 ? 2.244   11.926  -14.171 1.00 83.05 188 B 1 
ATOM   5269  C CB   . PHE B 2  188 ? 2.923   9.731   -12.186 1.00 86.24 188 B 1 
ATOM   5270  C CG   . PHE B 2  188 ? 2.731   8.426   -12.924 1.00 87.91 188 B 1 
ATOM   5271  C CD1  . PHE B 2  188 ? 2.225   7.303   -12.251 1.00 83.56 188 B 1 
ATOM   5272  C CD2  . PHE B 2  188 ? 3.082   8.322   -14.282 1.00 83.96 188 B 1 
ATOM   5273  C CE1  . PHE B 2  188 ? 2.059   6.087   -12.926 1.00 82.33 188 B 1 
ATOM   5274  C CE2  . PHE B 2  188 ? 2.915   7.101   -14.962 1.00 81.92 188 B 1 
ATOM   5275  C CZ   . PHE B 2  188 ? 2.401   5.984   -14.285 1.00 85.61 188 B 1 
ATOM   5276  N N    . ARG B 2  189 ? 0.319   10.766  -14.259 1.00 86.14 189 B 1 
ATOM   5277  C CA   . ARG B 2  189 ? -0.077  11.207  -15.601 1.00 86.95 189 B 1 
ATOM   5278  C C    . ARG B 2  189 ? -1.534  11.649  -15.650 1.00 86.71 189 B 1 
ATOM   5279  O O    . ARG B 2  189 ? -2.387  11.160  -14.911 1.00 84.27 189 B 1 
ATOM   5280  C CB   . ARG B 2  189 ? 0.159   10.090  -16.626 1.00 85.06 189 B 1 
ATOM   5281  C CG   . ARG B 2  189 ? 1.643   9.875   -16.949 1.00 81.31 189 B 1 
ATOM   5282  C CD   . ARG B 2  189 ? 1.755   8.767   -17.993 1.00 80.79 189 B 1 
ATOM   5283  N NE   . ARG B 2  189 ? 3.134   8.569   -18.461 1.00 77.22 189 B 1 
ATOM   5284  C CZ   . ARG B 2  189 ? 3.547   7.549   -19.190 1.00 72.62 189 B 1 
ATOM   5285  N NH1  . ARG B 2  189 ? 2.757   6.589   -19.564 1.00 67.63 189 B 1 
ATOM   5286  N NH2  . ARG B 2  189 ? 4.779   7.473   -19.560 1.00 66.87 189 B 1 
ATOM   5287  N N    . THR B 2  190 ? -1.795  12.551  -16.594 1.00 86.58 190 B 1 
ATOM   5288  C CA   . THR B 2  190 ? -3.127  13.079  -16.886 1.00 86.02 190 B 1 
ATOM   5289  C C    . THR B 2  190 ? -3.425  12.911  -18.372 1.00 85.67 190 B 1 
ATOM   5290  O O    . THR B 2  190 ? -2.546  13.086  -19.213 1.00 82.70 190 B 1 
ATOM   5291  C CB   . THR B 2  190 ? -3.209  14.554  -16.456 1.00 84.23 190 B 1 
ATOM   5292  O OG1  . THR B 2  190 ? -2.982  14.660  -15.067 1.00 71.73 190 B 1 
ATOM   5293  C CG2  . THR B 2  190 ? -4.563  15.192  -16.700 1.00 72.41 190 B 1 
ATOM   5294  N N    . TYR B 2  191 ? -4.674  12.581  -18.702 1.00 85.06 191 B 1 
ATOM   5295  C CA   . TYR B 2  191 ? -5.116  12.488  -20.091 1.00 84.93 191 B 1 
ATOM   5296  C C    . TYR B 2  191 ? -5.211  13.879  -20.725 1.00 84.09 191 B 1 
ATOM   5297  O O    . TYR B 2  191 ? -5.804  14.793  -20.143 1.00 81.86 191 B 1 
ATOM   5298  C CB   . TYR B 2  191 ? -6.460  11.762  -20.145 1.00 83.98 191 B 1 
ATOM   5299  C CG   . TYR B 2  191 ? -6.959  11.491  -21.549 1.00 83.93 191 B 1 
ATOM   5300  C CD1  . TYR B 2  191 ? -7.612  12.498  -22.285 1.00 79.92 191 B 1 
ATOM   5301  C CD2  . TYR B 2  191 ? -6.777  10.221  -22.129 1.00 79.64 191 B 1 
ATOM   5302  C CE1  . TYR B 2  191 ? -8.086  12.243  -23.584 1.00 78.51 191 B 1 
ATOM   5303  C CE2  . TYR B 2  191 ? -7.251  9.954   -23.421 1.00 77.92 191 B 1 
ATOM   5304  C CZ   . TYR B 2  191 ? -7.909  10.966  -24.149 1.00 81.82 191 B 1 
ATOM   5305  O OH   . TYR B 2  191 ? -8.388  10.703  -25.406 1.00 79.82 191 B 1 
ATOM   5306  N N    . ALA B 2  192 ? -4.696  14.010  -21.933 1.00 83.14 192 B 1 
ATOM   5307  C CA   . ALA B 2  192 ? -4.858  15.205  -22.747 1.00 81.52 192 B 1 
ATOM   5308  C C    . ALA B 2  192 ? -5.135  14.819  -24.203 1.00 81.41 192 B 1 
ATOM   5309  O O    . ALA B 2  192 ? -4.457  13.959  -24.767 1.00 77.84 192 B 1 
ATOM   5310  C CB   . ALA B 2  192 ? -3.610  16.079  -22.616 1.00 78.31 192 B 1 
ATOM   5311  N N    . THR B 2  193 ? -6.114  15.474  -24.817 1.00 81.23 193 B 1 
ATOM   5312  C CA   . THR B 2  193 ? -6.323  15.354  -26.261 1.00 80.55 193 B 1 
ATOM   5313  C C    . THR B 2  193 ? -5.266  16.158  -27.003 1.00 80.58 193 B 1 
ATOM   5314  O O    . THR B 2  193 ? -5.088  17.351  -26.745 1.00 77.65 193 B 1 
ATOM   5315  C CB   . THR B 2  193 ? -7.730  15.796  -26.674 1.00 78.60 193 B 1 
ATOM   5316  O OG1  . THR B 2  193 ? -8.702  15.021  -26.016 1.00 68.08 193 B 1 
ATOM   5317  C CG2  . THR B 2  193 ? -7.983  15.621  -28.165 1.00 67.55 193 B 1 
ATOM   5318  N N    . ASP B 2  194 ? -4.610  15.499  -27.949 1.00 77.58 194 B 1 
ATOM   5319  C CA   . ASP B 2  194 ? -3.781  16.098  -28.989 1.00 77.19 194 B 1 
ATOM   5320  C C    . ASP B 2  194 ? -4.432  15.836  -30.357 1.00 78.24 194 B 1 
ATOM   5321  O O    . ASP B 2  194 ? -5.508  15.230  -30.439 1.00 74.30 194 B 1 
ATOM   5322  C CB   . ASP B 2  194 ? -2.354  15.540  -28.873 1.00 72.29 194 B 1 
ATOM   5323  C CG   . ASP B 2  194 ? -1.297  16.398  -29.569 1.00 65.63 194 B 1 
ATOM   5324  O OD1  . ASP B 2  194 ? -1.677  17.426  -30.178 1.00 59.73 194 B 1 
ATOM   5325  O OD2  . ASP B 2  194 ? -0.111  16.026  -29.482 1.00 59.27 194 B 1 
ATOM   5326  N N    . TYR B 2  195 ? -3.820  16.307  -31.432 1.00 74.94 195 B 1 
ATOM   5327  C CA   . TYR B 2  195 ? -4.389  16.173  -32.767 1.00 74.57 195 B 1 
ATOM   5328  C C    . TYR B 2  195 ? -3.383  15.626  -33.766 1.00 73.92 195 B 1 
ATOM   5329  O O    . TYR B 2  195 ? -2.227  16.026  -33.799 1.00 69.71 195 B 1 
ATOM   5330  C CB   . TYR B 2  195 ? -4.941  17.514  -33.243 1.00 72.53 195 B 1 
ATOM   5331  C CG   . TYR B 2  195 ? -5.992  18.096  -32.326 1.00 72.84 195 B 1 
ATOM   5332  C CD1  . TYR B 2  195 ? -7.340  17.719  -32.449 1.00 68.04 195 B 1 
ATOM   5333  C CD2  . TYR B 2  195 ? -5.618  19.009  -31.324 1.00 69.22 195 B 1 
ATOM   5334  C CE1  . TYR B 2  195 ? -8.314  18.264  -31.599 1.00 67.77 195 B 1 
ATOM   5335  C CE2  . TYR B 2  195 ? -6.583  19.557  -30.463 1.00 68.14 195 B 1 
ATOM   5336  C CZ   . TYR B 2  195 ? -7.931  19.188  -30.610 1.00 72.59 195 B 1 
ATOM   5337  O OH   . TYR B 2  195 ? -8.874  19.737  -29.787 1.00 70.03 195 B 1 
ATOM   5338  N N    . ARG B 2  196 ? -3.881  14.762  -34.643 1.00 71.65 196 B 1 
ATOM   5339  C CA   . ARG B 2  196 ? -3.170  14.321  -35.838 1.00 70.85 196 B 1 
ATOM   5340  C C    . ARG B 2  196 ? -3.848  14.921  -37.061 1.00 72.50 196 B 1 
ATOM   5341  O O    . ARG B 2  196 ? -5.062  14.809  -37.214 1.00 68.54 196 B 1 
ATOM   5342  C CB   . ARG B 2  196 ? -3.111  12.789  -35.855 1.00 65.65 196 B 1 
ATOM   5343  C CG   . ARG B 2  196 ? -2.156  12.261  -36.931 1.00 57.99 196 B 1 
ATOM   5344  C CD   . ARG B 2  196 ? -1.975  10.749  -36.769 1.00 54.22 196 B 1 
ATOM   5345  N NE   . ARG B 2  196 ? -0.974  10.213  -37.714 1.00 48.00 196 B 1 
ATOM   5346  C CZ   . ARG B 2  196 ? -0.318  9.065   -37.589 1.00 42.58 196 B 1 
ATOM   5347  N NH1  . ARG B 2  196 ? -0.517  8.261   -36.585 1.00 40.60 196 B 1 
ATOM   5348  N NH2  . ARG B 2  196 ? 0.551   8.695   -38.479 1.00 37.14 196 B 1 
ATOM   5349  N N    . GLU B 2  197 ? -3.050  15.538  -37.919 1.00 71.45 197 B 1 
ATOM   5350  C CA   . GLU B 2  197 ? -3.539  16.003  -39.213 1.00 70.20 197 B 1 
ATOM   5351  C C    . GLU B 2  197 ? -3.488  14.862  -40.227 1.00 70.82 197 B 1 
ATOM   5352  O O    . GLU B 2  197 ? -2.452  14.221  -40.413 1.00 66.64 197 B 1 
ATOM   5353  C CB   . GLU B 2  197 ? -2.755  17.225  -39.697 1.00 65.31 197 B 1 
ATOM   5354  C CG   . GLU B 2  197 ? -3.027  18.465  -38.829 1.00 57.71 197 B 1 
ATOM   5355  C CD   . GLU B 2  197 ? -2.448  19.757  -39.418 1.00 52.76 197 B 1 
ATOM   5356  O OE1  . GLU B 2  197 ? -2.872  20.838  -38.950 1.00 48.39 197 B 1 
ATOM   5357  O OE2  . GLU B 2  197 ? -1.609  19.679  -40.345 1.00 49.25 197 B 1 
ATOM   5358  N N    . VAL B 2  198 ? -4.622  14.620  -40.873 1.00 69.34 198 B 1 
ATOM   5359  C CA   . VAL B 2  198 ? -4.728  13.692  -41.997 1.00 68.73 198 B 1 
ATOM   5360  C C    . VAL B 2  198 ? -4.980  14.517  -43.247 1.00 69.48 198 B 1 
ATOM   5361  O O    . VAL B 2  198 ? -5.937  15.293  -43.326 1.00 65.32 198 B 1 
ATOM   5362  C CB   . VAL B 2  198 ? -5.813  12.631  -41.771 1.00 64.00 198 B 1 
ATOM   5363  C CG1  . VAL B 2  198 ? -5.901  11.665  -42.951 1.00 56.85 198 B 1 
ATOM   5364  C CG2  . VAL B 2  198 ? -5.494  11.804  -40.519 1.00 56.70 198 B 1 
ATOM   5365  N N    . THR B 2  199 ? -4.115  14.347  -44.232 1.00 68.13 199 B 1 
ATOM   5366  C CA   . THR B 2  199 ? -4.280  14.962  -45.542 1.00 67.06 199 B 1 
ATOM   5367  C C    . THR B 2  199 ? -5.186  14.099  -46.405 1.00 67.36 199 B 1 
ATOM   5368  O O    . THR B 2  199 ? -4.842  12.960  -46.727 1.00 62.96 199 B 1 
ATOM   5369  C CB   . THR B 2  199 ? -2.928  15.166  -46.232 1.00 62.38 199 B 1 
ATOM   5370  O OG1  . THR B 2  199 ? -2.115  14.023  -46.082 1.00 55.59 199 B 1 
ATOM   5371  C CG2  . THR B 2  199 ? -2.169  16.339  -45.624 1.00 53.06 199 B 1 
ATOM   5372  N N    . HIS B 2  200 ? -6.314  14.664  -46.820 1.00 67.55 200 B 1 
ATOM   5373  C CA   . HIS B 2  200 ? -7.149  14.074  -47.858 1.00 66.53 200 B 1 
ATOM   5374  C C    . HIS B 2  200 ? -6.836  14.745  -49.192 1.00 66.40 200 B 1 
ATOM   5375  O O    . HIS B 2  200 ? -7.091  15.933  -49.388 1.00 61.58 200 B 1 
ATOM   5376  C CB   . HIS B 2  200 ? -8.627  14.192  -47.484 1.00 62.58 200 B 1 
ATOM   5377  C CG   . HIS B 2  200 ? -8.996  13.319  -46.318 1.00 59.49 200 B 1 
ATOM   5378  N ND1  . HIS B 2  200 ? -9.106  11.937  -46.334 1.00 52.82 200 B 1 
ATOM   5379  C CD2  . HIS B 2  200 ? -9.271  13.742  -45.047 1.00 52.94 200 B 1 
ATOM   5380  C CE1  . HIS B 2  200 ? -9.451  11.552  -45.098 1.00 51.06 200 B 1 
ATOM   5381  N NE2  . HIS B 2  200 ? -9.557  12.614  -44.295 1.00 51.18 200 B 1 
ATOM   5382  N N    . ASN B 2  201 ? -6.297  13.963  -50.122 1.00 64.07 201 B 1 
ATOM   5383  C CA   . ASN B 2  201 ? -6.213  14.390  -51.511 1.00 62.38 201 B 1 
ATOM   5384  C C    . ASN B 2  201 ? -7.579  14.178  -52.154 1.00 61.19 201 B 1 
ATOM   5385  O O    . ASN B 2  201 ? -7.977  13.048  -52.441 1.00 56.80 201 B 1 
ATOM   5386  C CB   . ASN B 2  201 ? -5.098  13.627  -52.234 1.00 58.10 201 B 1 
ATOM   5387  C CG   . ASN B 2  201 ? -3.711  14.136  -51.882 1.00 53.05 201 B 1 
ATOM   5388  O OD1  . ASN B 2  201 ? -3.505  15.272  -51.509 1.00 48.40 201 B 1 
ATOM   5389  N ND2  . ASN B 2  201 ? -2.706  13.306  -52.036 1.00 49.03 201 B 1 
ATOM   5390  N N    . THR B 2  202 ? -8.300  15.260  -52.382 1.00 60.16 202 B 1 
ATOM   5391  C CA   . THR B 2  202 ? -9.500  15.191  -53.213 1.00 59.52 202 B 1 
ATOM   5392  C C    . THR B 2  202 ? -9.104  14.995  -54.677 1.00 59.89 202 B 1 
ATOM   5393  O O    . THR B 2  202 ? -8.058  15.461  -55.130 1.00 54.66 202 B 1 
ATOM   5394  C CB   . THR B 2  202 ? -10.400 16.417  -53.040 1.00 54.81 202 B 1 
ATOM   5395  O OG1  . THR B 2  202 ? -9.696  17.602  -53.263 1.00 50.14 202 B 1 
ATOM   5396  C CG2  . THR B 2  202 ? -10.990 16.492  -51.633 1.00 48.94 202 B 1 
ATOM   5397  N N    . SER B 2  203 ? -9.964  14.330  -55.437 1.00 57.80 203 B 1 
ATOM   5398  C CA   . SER B 2  203 ? -9.741  14.076  -56.867 1.00 57.83 203 B 1 
ATOM   5399  C C    . SER B 2  203 ? -9.571  15.344  -57.713 1.00 58.03 203 B 1 
ATOM   5400  O O    . SER B 2  203 ? -9.006  15.294  -58.799 1.00 53.48 203 B 1 
ATOM   5401  C CB   . SER B 2  203 ? -10.914 13.261  -57.415 1.00 54.28 203 B 1 
ATOM   5402  O OG   . SER B 2  203 ? -12.141 13.887  -57.089 1.00 50.22 203 B 1 
ATOM   5403  N N    . SER B 2  204 ? -10.041 16.483  -57.224 1.00 56.72 204 B 1 
ATOM   5404  C CA   . SER B 2  204 ? -9.863  17.800  -57.845 1.00 57.70 204 B 1 
ATOM   5405  C C    . SER B 2  204 ? -8.528  18.485  -57.514 1.00 57.83 204 B 1 
ATOM   5406  O O    . SER B 2  204 ? -8.375  19.675  -57.782 1.00 53.48 204 B 1 
ATOM   5407  C CB   . SER B 2  204 ? -11.045 18.699  -57.477 1.00 54.77 204 B 1 
ATOM   5408  O OG   . SER B 2  204 ? -11.172 18.817  -56.075 1.00 50.54 204 B 1 
ATOM   5409  N N    . GLY B 2  205 ? -7.578  17.776  -56.912 1.00 58.54 205 B 1 
ATOM   5410  C CA   . GLY B 2  205 ? -6.250  18.305  -56.576 1.00 59.23 205 B 1 
ATOM   5411  C C    . GLY B 2  205 ? -6.195  19.207  -55.344 1.00 60.87 205 B 1 
ATOM   5412  O O    . GLY B 2  205 ? -5.109  19.650  -54.970 1.00 55.57 205 B 1 
ATOM   5413  N N    . ASN B 2  206 ? -7.332  19.478  -54.701 1.00 60.81 206 B 1 
ATOM   5414  C CA   . ASN B 2  206 ? -7.334  20.206  -53.437 1.00 61.40 206 B 1 
ATOM   5415  C C    . ASN B 2  206 ? -6.950  19.263  -52.297 1.00 62.29 206 B 1 
ATOM   5416  O O    . ASN B 2  206 ? -7.607  18.250  -52.059 1.00 58.56 206 B 1 
ATOM   5417  C CB   . ASN B 2  206 ? -8.690  20.883  -53.203 1.00 56.71 206 B 1 
ATOM   5418  C CG   . ASN B 2  206 ? -8.818  22.216  -53.924 1.00 51.44 206 B 1 
ATOM   5419  O OD1  . ASN B 2  206 ? -7.861  22.844  -54.328 1.00 47.03 206 B 1 
ATOM   5420  N ND2  . ASN B 2  206 ? -10.026 22.712  -54.065 1.00 47.29 206 B 1 
ATOM   5421  N N    . VAL B 2  207 ? -5.889  19.633  -51.576 1.00 61.60 207 B 1 
ATOM   5422  C CA   . VAL B 2  207 ? -5.507  18.972  -50.331 1.00 63.69 207 B 1 
ATOM   5423  C C    . VAL B 2  207 ? -6.349  19.574  -49.216 1.00 64.86 207 B 1 
ATOM   5424  O O    . VAL B 2  207 ? -6.275  20.776  -48.959 1.00 61.31 207 B 1 
ATOM   5425  C CB   . VAL B 2  207 ? -4.001  19.116  -50.056 1.00 59.78 207 B 1 
ATOM   5426  C CG1  . VAL B 2  207 ? -3.595  18.304  -48.831 1.00 53.31 207 B 1 
ATOM   5427  C CG2  . VAL B 2  207 ? -3.167  18.618  -51.243 1.00 53.42 207 B 1 
ATOM   5428  N N    . THR B 2  208 ? -7.166  18.751  -48.568 1.00 66.90 208 B 1 
ATOM   5429  C CA   . THR B 2  208 ? -7.910  19.142  -47.372 1.00 67.57 208 B 1 
ATOM   5430  C C    . THR B 2  208 ? -7.265  18.500  -46.154 1.00 68.48 208 B 1 
ATOM   5431  O O    . THR B 2  208 ? -6.947  17.312  -46.171 1.00 65.43 208 B 1 
ATOM   5432  C CB   . THR B 2  208 ? -9.399  18.785  -47.460 1.00 63.19 208 B 1 
ATOM   5433  O OG1  . THR B 2  208 ? -9.592  17.453  -47.874 1.00 56.08 208 B 1 
ATOM   5434  C CG2  . THR B 2  208 ? -10.122 19.677  -48.470 1.00 54.10 208 B 1 
ATOM   5435  N N    . TYR B 2  209 ? -7.067  19.290  -45.103 1.00 66.74 209 B 1 
ATOM   5436  C CA   . TYR B 2  209 ? -6.529  18.821  -43.836 1.00 67.01 209 B 1 
ATOM   5437  C C    . TYR B 2  209 ? -7.690  18.538  -42.890 1.00 67.93 209 B 1 
ATOM   5438  O O    . TYR B 2  209 ? -8.489  19.428  -42.599 1.00 64.77 209 B 1 
ATOM   5439  C CB   . TYR B 2  209 ? -5.556  19.853  -43.264 1.00 63.42 209 B 1 
ATOM   5440  C CG   . TYR B 2  209 ? -4.342  20.083  -44.145 1.00 58.77 209 B 1 
ATOM   5441  C CD1  . TYR B 2  209 ? -3.195  19.286  -43.996 1.00 54.05 209 B 1 
ATOM   5442  C CD2  . TYR B 2  209 ? -4.364  21.081  -45.140 1.00 53.60 209 B 1 
ATOM   5443  C CE1  . TYR B 2  209 ? -2.079  19.480  -44.826 1.00 47.63 209 B 1 
ATOM   5444  C CE2  . TYR B 2  209 ? -3.256  21.278  -45.980 1.00 48.48 209 B 1 
ATOM   5445  C CZ   . TYR B 2  209 ? -2.114  20.475  -45.818 1.00 47.07 209 B 1 
ATOM   5446  O OH   . TYR B 2  209 ? -1.028  20.662  -46.638 1.00 44.46 209 B 1 
ATOM   5447  N N    . GLU B 2  210 ? -7.788  17.300  -42.411 1.00 70.60 210 B 1 
ATOM   5448  C CA   . GLU B 2  210 ? -8.710  16.930  -41.344 1.00 70.42 210 B 1 
ATOM   5449  C C    . GLU B 2  210 ? -7.920  16.763  -40.050 1.00 71.35 210 B 1 
ATOM   5450  O O    . GLU B 2  210 ? -6.939  16.020  -39.985 1.00 68.39 210 B 1 
ATOM   5451  C CB   . GLU B 2  210 ? -9.509  15.673  -41.723 1.00 66.60 210 B 1 
ATOM   5452  C CG   . GLU B 2  210 ? -10.611 15.377  -40.691 1.00 59.45 210 B 1 
ATOM   5453  C CD   . GLU B 2  210 ? -11.502 14.178  -41.048 1.00 55.85 210 B 1 
ATOM   5454  O OE1  . GLU B 2  210 ? -12.520 13.995  -40.344 1.00 51.49 210 B 1 
ATOM   5455  O OE2  . GLU B 2  210 ? -11.180 13.436  -42.005 1.00 53.82 210 B 1 
ATOM   5456  N N    . LYS B 2  211 ? -8.354  17.470  -39.012 1.00 72.09 211 B 1 
ATOM   5457  C CA   . LYS B 2  211 ? -7.773  17.416  -37.676 1.00 72.95 211 B 1 
ATOM   5458  C C    . LYS B 2  211 ? -8.504  16.341  -36.871 1.00 74.35 211 B 1 
ATOM   5459  O O    . LYS B 2  211 ? -9.652  16.545  -36.482 1.00 71.66 211 B 1 
ATOM   5460  C CB   . LYS B 2  211 ? -7.877  18.826  -37.071 1.00 69.29 211 B 1 
ATOM   5461  C CG   . LYS B 2  211 ? -7.213  18.967  -35.703 1.00 62.82 211 B 1 
ATOM   5462  C CD   . LYS B 2  211 ? -7.498  20.371  -35.154 1.00 60.22 211 B 1 
ATOM   5463  C CE   . LYS B 2  211 ? -6.987  20.544  -33.728 1.00 54.33 211 B 1 
ATOM   5464  N NZ   . LYS B 2  211 ? -7.491  21.791  -33.101 1.00 50.42 211 B 1 
ATOM   5465  N N    . ILE B 2  212 ? -7.852  15.217  -36.624 1.00 73.57 212 B 1 
ATOM   5466  C CA   . ILE B 2  212 ? -8.422  14.107  -35.852 1.00 73.41 212 B 1 
ATOM   5467  C C    . ILE B 2  212 ? -7.886  14.176  -34.421 1.00 75.70 212 B 1 
ATOM   5468  O O    . ILE B 2  212 ? -6.668  14.138  -34.236 1.00 72.86 212 B 1 
ATOM   5469  C CB   . ILE B 2  212 ? -8.139  12.745  -36.515 1.00 69.59 212 B 1 
ATOM   5470  C CG1  . ILE B 2  212 ? -8.695  12.730  -37.958 1.00 63.16 212 B 1 
ATOM   5471  C CG2  . ILE B 2  212 ? -8.763  11.612  -35.683 1.00 61.33 212 B 1 
ATOM   5472  C CD1  . ILE B 2  212 ? -8.475  11.416  -38.707 1.00 57.12 212 B 1 
ATOM   5473  N N    . PRO B 2  213 ? -8.767  14.252  -33.392 1.00 75.13 213 B 1 
ATOM   5474  C CA   . PRO B 2  213 ? -8.329  14.204  -32.005 1.00 75.55 213 B 1 
ATOM   5475  C C    . PRO B 2  213 ? -7.820  12.803  -31.650 1.00 76.93 213 B 1 
ATOM   5476  O O    . PRO B 2  213 ? -8.469  11.794  -31.941 1.00 75.26 213 B 1 
ATOM   5477  C CB   . PRO B 2  213 ? -9.549  14.619  -31.182 1.00 72.26 213 B 1 
ATOM   5478  C CG   . PRO B 2  213 ? -10.732 14.187  -32.044 1.00 68.87 213 B 1 
ATOM   5479  C CD   . PRO B 2  213 ? -10.210 14.367  -33.468 1.00 72.51 213 B 1 
ATOM   5480  N N    . ILE B 2  214 ? -6.673  12.752  -30.987 1.00 75.15 214 B 1 
ATOM   5481  C CA   . ILE B 2  214 ? -6.059  11.541  -30.446 1.00 75.22 214 B 1 
ATOM   5482  C C    . ILE B 2  214 ? -5.841  11.713  -28.943 1.00 76.62 214 B 1 
ATOM   5483  O O    . ILE B 2  214 ? -5.547  12.812  -28.467 1.00 73.68 214 B 1 
ATOM   5484  C CB   . ILE B 2  214 ? -4.756  11.176  -31.194 1.00 71.94 214 B 1 
ATOM   5485  C CG1  . ILE B 2  214 ? -3.721  12.317  -31.184 1.00 64.61 214 B 1 
ATOM   5486  C CG2  . ILE B 2  214 ? -5.089  10.728  -32.630 1.00 62.20 214 B 1 
ATOM   5487  C CD1  . ILE B 2  214 ? -2.340  11.917  -31.710 1.00 58.24 214 B 1 
ATOM   5488  N N    . GLY B 2  215 ? -6.006  10.636  -28.175 1.00 78.46 215 B 1 
ATOM   5489  C CA   . GLY B 2  215 ? -5.736  10.656  -26.744 1.00 77.89 215 B 1 
ATOM   5490  C C    . GLY B 2  215 ? -4.256  10.454  -26.456 1.00 79.74 215 B 1 
ATOM   5491  O O    . GLY B 2  215 ? -3.664  9.496   -26.940 1.00 76.16 215 B 1 
ATOM   5492  N N    . THR B 2  216 ? -3.689  11.324  -25.638 1.00 80.49 216 B 1 
ATOM   5493  C CA   . THR B 2  216 ? -2.326  11.191  -25.119 1.00 80.50 216 B 1 
ATOM   5494  C C    . THR B 2  216 ? -2.335  11.278  -23.596 1.00 82.14 216 B 1 
ATOM   5495  O O    . THR B 2  216 ? -3.304  11.734  -22.982 1.00 78.76 216 B 1 
ATOM   5496  C CB   . THR B 2  216 ? -1.373  12.238  -25.723 1.00 75.96 216 B 1 
ATOM   5497  O OG1  . THR B 2  216 ? -1.761  13.538  -25.375 1.00 66.82 216 B 1 
ATOM   5498  C CG2  . THR B 2  216 ? -1.308  12.166  -27.245 1.00 66.26 216 B 1 
ATOM   5499  N N    . GLU B 2  217 ? -1.258  10.818  -22.962 1.00 82.24 217 B 1 
ATOM   5500  C CA   . GLU B 2  217 ? -1.033  10.998  -21.533 1.00 81.62 217 B 1 
ATOM   5501  C C    . GLU B 2  217 ? 0.185   11.891  -21.317 1.00 82.19 217 B 1 
ATOM   5502  O O    . GLU B 2  217 ? 1.280   11.600  -21.792 1.00 78.85 217 B 1 
ATOM   5503  C CB   . GLU B 2  217 ? -0.877  9.657   -20.810 1.00 78.67 217 B 1 
ATOM   5504  C CG   . GLU B 2  217 ? -2.168  8.827   -20.826 1.00 73.52 217 B 1 
ATOM   5505  C CD   . GLU B 2  217 ? -2.141  7.650   -19.850 1.00 69.23 217 B 1 
ATOM   5506  O OE1  . GLU B 2  217 ? -3.215  7.038   -19.657 1.00 61.44 217 B 1 
ATOM   5507  O OE2  . GLU B 2  217 ? -1.073  7.377   -19.251 1.00 64.05 217 B 1 
ATOM   5508  N N    . ILE B 2  218 ? -0.022  12.974  -20.584 1.00 82.15 218 B 1 
ATOM   5509  C CA   . ILE B 2  218 ? 1.028   13.912  -20.202 1.00 80.90 218 B 1 
ATOM   5510  C C    . ILE B 2  218 ? 1.451   13.655  -18.756 1.00 81.92 218 B 1 
ATOM   5511  O O    . ILE B 2  218 ? 0.637   13.251  -17.921 1.00 79.29 218 B 1 
ATOM   5512  C CB   . ILE B 2  218 ? 0.596   15.372  -20.449 1.00 77.72 218 B 1 
ATOM   5513  C CG1  . ILE B 2  218 ? -0.653  15.773  -19.639 1.00 69.37 218 B 1 
ATOM   5514  C CG2  . ILE B 2  218 ? 0.386   15.591  -21.960 1.00 67.50 218 B 1 
ATOM   5515  C CD1  . ILE B 2  218 ? -1.004  17.263  -19.722 1.00 63.74 218 B 1 
ATOM   5516  N N    . GLU B 2  219 ? 2.715   13.904  -18.438 1.00 82.12 219 B 1 
ATOM   5517  C CA   . GLU B 2  219 ? 3.216   13.830  -17.069 1.00 80.41 219 B 1 
ATOM   5518  C C    . GLU B 2  219 ? 2.520   14.880  -16.189 1.00 80.65 219 B 1 
ATOM   5519  O O    . GLU B 2  219 ? 2.373   16.039  -16.576 1.00 75.52 219 B 1 
ATOM   5520  C CB   . GLU B 2  219 ? 4.741   14.013  -17.041 1.00 78.33 219 B 1 
ATOM   5521  C CG   . GLU B 2  219 ? 5.531   12.903  -17.752 1.00 72.94 219 B 1 
ATOM   5522  C CD   . GLU B 2  219 ? 5.580   11.550  -17.010 1.00 68.71 219 B 1 
ATOM   5523  O OE1  . GLU B 2  219 ? 5.932   10.536  -17.654 1.00 60.05 219 B 1 
ATOM   5524  O OE2  . GLU B 2  219 ? 5.328   11.504  -15.788 1.00 62.93 219 B 1 
ATOM   5525  N N    . GLY B 2  220 ? 2.095   14.461  -15.005 1.00 82.30 220 B 1 
ATOM   5526  C CA   . GLY B 2  220 ? 1.380   15.303  -14.060 1.00 82.45 220 B 1 
ATOM   5527  C C    . GLY B 2  220 ? 0.279   14.519  -13.358 1.00 84.88 220 B 1 
ATOM   5528  O O    . GLY B 2  220 ? -0.495  13.798  -13.984 1.00 81.03 220 B 1 
ATOM   5529  N N    . MET B 2  221 ? 0.187   14.664  -12.040 1.00 84.95 221 B 1 
ATOM   5530  C CA   . MET B 2  221 ? -0.792  13.933  -11.239 1.00 85.99 221 B 1 
ATOM   5531  C C    . MET B 2  221 ? -2.223  14.347  -11.594 1.00 86.18 221 B 1 
ATOM   5532  O O    . MET B 2  221 ? -2.570  15.527  -11.555 1.00 82.49 221 B 1 
ATOM   5533  C CB   . MET B 2  221 ? -0.486  14.169  -9.760  1.00 84.41 221 B 1 
ATOM   5534  C CG   . MET B 2  221 ? -1.261  13.229  -8.834  1.00 80.21 221 B 1 
ATOM   5535  S SD   . MET B 2  221 ? -1.044  13.556  -7.056  1.00 79.08 221 B 1 
ATOM   5536  C CE   . MET B 2  221 ? 0.757   13.501  -6.893  1.00 70.13 221 B 1 
ATOM   5537  N N    . ASN B 2  222 ? -3.083  13.366  -11.876 1.00 88.12 222 B 1 
ATOM   5538  C CA   . ASN B 2  222 ? -4.509  13.594  -12.103 1.00 88.38 222 B 1 
ATOM   5539  C C    . ASN B 2  222 ? -5.242  13.769  -10.764 1.00 88.46 222 B 1 
ATOM   5540  O O    . ASN B 2  222 ? -5.935  12.865  -10.281 1.00 86.42 222 B 1 
ATOM   5541  C CB   . ASN B 2  222 ? -5.079  12.468  -12.976 1.00 87.71 222 B 1 
ATOM   5542  C CG   . ASN B 2  222 ? -6.551  12.671  -13.312 1.00 87.58 222 B 1 
ATOM   5543  O OD1  . ASN B 2  222 ? -7.202  13.640  -12.945 1.00 81.09 222 B 1 
ATOM   5544  N ND2  . ASN B 2  222 ? -7.126  11.725  -14.017 1.00 80.83 222 B 1 
ATOM   5545  N N    . ILE B 2  223 ? -5.094  14.937  -10.165 1.00 85.53 223 B 1 
ATOM   5546  C CA   . ILE B 2  223 ? -5.744  15.268  -8.889  1.00 84.09 223 B 1 
ATOM   5547  C C    . ILE B 2  223 ? -7.266  15.151  -8.990  1.00 84.86 223 B 1 
ATOM   5548  O O    . ILE B 2  223 ? -7.900  14.637  -8.077  1.00 83.33 223 B 1 
ATOM   5549  C CB   . ILE B 2  223 ? -5.330  16.681  -8.421  1.00 81.62 223 B 1 
ATOM   5550  C CG1  . ILE B 2  223 ? -3.808  16.808  -8.175  1.00 78.36 223 B 1 
ATOM   5551  C CG2  . ILE B 2  223 ? -6.101  17.105  -7.159  1.00 77.61 223 B 1 
ATOM   5552  C CD1  . ILE B 2  223 ? -3.264  16.060  -6.964  1.00 70.86 223 B 1 
ATOM   5553  N N    . LEU B 2  224 ? -7.857  15.572  -10.104 1.00 85.76 224 B 1 
ATOM   5554  C CA   . LEU B 2  224 ? -9.307  15.553  -10.289 1.00 83.89 224 B 1 
ATOM   5555  C C    . LEU B 2  224 ? -9.880  14.127  -10.219 1.00 85.23 224 B 1 
ATOM   5556  O O    . LEU B 2  224 ? -10.863 13.885  -9.518  1.00 83.49 224 B 1 
ATOM   5557  C CB   . LEU B 2  224 ? -9.621  16.246  -11.628 1.00 81.32 224 B 1 
ATOM   5558  C CG   . LEU B 2  224 ? -11.124 16.455  -11.893 1.00 76.75 224 B 1 
ATOM   5559  C CD1  . LEU B 2  224 ? -11.746 17.427  -10.891 1.00 71.00 224 B 1 
ATOM   5560  C CD2  . LEU B 2  224 ? -11.315 17.030  -13.297 1.00 71.08 224 B 1 
ATOM   5561  N N    . GLY B 2  225 ? -9.245  13.183  -10.894 1.00 88.85 225 B 1 
ATOM   5562  C CA   . GLY B 2  225 ? -9.632  11.775  -10.848 1.00 89.06 225 B 1 
ATOM   5563  C C    . GLY B 2  225 ? -9.417  11.141  -9.475  1.00 90.19 225 B 1 
ATOM   5564  O O    . GLY B 2  225 ? -10.288 10.425  -8.980  1.00 88.05 225 B 1 
ATOM   5565  N N    . LEU B 2  226 ? -8.299  11.456  -8.819  1.00 89.59 226 B 1 
ATOM   5566  C CA   . LEU B 2  226 ? -8.004  10.963  -7.471  1.00 89.71 226 B 1 
ATOM   5567  C C    . LEU B 2  226 ? -8.982  11.520  -6.426  1.00 90.09 226 B 1 
ATOM   5568  O O    . LEU B 2  226 ? -9.438  10.774  -5.567  1.00 88.87 226 B 1 
ATOM   5569  C CB   . LEU B 2  226 ? -6.551  11.299  -7.095  1.00 88.75 226 B 1 
ATOM   5570  C CG   . LEU B 2  226 ? -5.475  10.565  -7.920  1.00 87.32 226 B 1 
ATOM   5571  C CD1  . LEU B 2  226 ? -4.094  11.060  -7.491  1.00 82.18 226 B 1 
ATOM   5572  C CD2  . LEU B 2  226 ? -5.519  9.051   -7.729  1.00 82.01 226 B 1 
ATOM   5573  N N    . VAL B 2  227 ? -9.343  12.795  -6.522  1.00 87.26 227 B 1 
ATOM   5574  C CA   . VAL B 2  227 ? -10.337 13.435  -5.646  1.00 85.36 227 B 1 
ATOM   5575  C C    . VAL B 2  227 ? -11.695 12.750  -5.772  1.00 86.32 227 B 1 
ATOM   5576  O O    . VAL B 2  227 ? -12.275 12.352  -4.762  1.00 86.04 227 B 1 
ATOM   5577  C CB   . VAL B 2  227 ? -10.437 14.946  -5.952  1.00 82.96 227 B 1 
ATOM   5578  C CG1  . VAL B 2  227 ? -11.690 15.604  -5.357  1.00 77.06 227 B 1 
ATOM   5579  C CG2  . VAL B 2  227 ? -9.228  15.694  -5.386  1.00 77.85 227 B 1 
ATOM   5580  N N    . LEU B 2  228 ? -12.197 12.579  -6.994  1.00 87.95 228 B 1 
ATOM   5581  C CA   . LEU B 2  228 ? -13.487 11.922  -7.203  1.00 88.42 228 B 1 
ATOM   5582  C C    . LEU B 2  228 ? -13.464 10.474  -6.706  1.00 88.77 228 B 1 
ATOM   5583  O O    . LEU B 2  228 ? -14.378 10.059  -5.993  1.00 87.99 228 B 1 
ATOM   5584  C CB   . LEU B 2  228 ? -13.885 12.013  -8.683  1.00 87.26 228 B 1 
ATOM   5585  C CG   . LEU B 2  228 ? -15.260 11.369  -8.986  1.00 85.05 228 B 1 
ATOM   5586  C CD1  . LEU B 2  228 ? -16.404 12.032  -8.215  1.00 78.67 228 B 1 
ATOM   5587  C CD2  . LEU B 2  228 ? -15.573 11.488  -10.475 1.00 79.49 228 B 1 
ATOM   5588  N N    . PHE B 2  229 ? -12.416 9.731   -7.032  1.00 90.92 229 B 1 
ATOM   5589  C CA   . PHE B 2  229 ? -12.273 8.350   -6.585  1.00 90.90 229 B 1 
ATOM   5590  C C    . PHE B 2  229 ? -12.237 8.242   -5.057  1.00 91.17 229 B 1 
ATOM   5591  O O    . PHE B 2  229 ? -12.967 7.432   -4.490  1.00 90.52 229 B 1 
ATOM   5592  C CB   . PHE B 2  229 ? -11.020 7.726   -7.207  1.00 90.40 229 B 1 
ATOM   5593  C CG   . PHE B 2  229 ? -10.819 6.285   -6.779  1.00 89.97 229 B 1 
ATOM   5594  C CD1  . PHE B 2  229 ? -9.971  5.971   -5.703  1.00 85.67 229 B 1 
ATOM   5595  C CD2  . PHE B 2  229 ? -11.537 5.258   -7.417  1.00 85.65 229 B 1 
ATOM   5596  C CE1  . PHE B 2  229 ? -9.834  4.640   -5.273  1.00 84.07 229 B 1 
ATOM   5597  C CE2  . PHE B 2  229 ? -11.402 3.924   -6.990  1.00 83.62 229 B 1 
ATOM   5598  C CZ   . PHE B 2  229 ? -10.549 3.617   -5.919  1.00 86.10 229 B 1 
ATOM   5599  N N    . ALA B 2  230 ? -11.449 9.074   -4.385  1.00 90.77 230 B 1 
ATOM   5600  C CA   . ALA B 2  230 ? -11.323 9.056   -2.933  1.00 90.20 230 B 1 
ATOM   5601  C C    . ALA B 2  230 ? -12.645 9.402   -2.228  1.00 90.26 230 B 1 
ATOM   5602  O O    . ALA B 2  230 ? -13.036 8.714   -1.286  1.00 88.67 230 B 1 
ATOM   5603  C CB   . ALA B 2  230 ? -10.191 10.011  -2.534  1.00 89.36 230 B 1 
ATOM   5604  N N    . LEU B 2  231 ? -13.369 10.409  -2.711  1.00 87.88 231 B 1 
ATOM   5605  C CA   . LEU B 2  231 ? -14.683 10.768  -2.166  1.00 86.99 231 B 1 
ATOM   5606  C C    . LEU B 2  231 ? -15.695 9.627   -2.323  1.00 87.57 231 B 1 
ATOM   5607  O O    . LEU B 2  231 ? -16.362 9.249   -1.362  1.00 86.65 231 B 1 
ATOM   5608  C CB   . LEU B 2  231 ? -15.204 12.040  -2.857  1.00 84.72 231 B 1 
ATOM   5609  C CG   . LEU B 2  231 ? -14.482 13.344  -2.465  1.00 80.24 231 B 1 
ATOM   5610  C CD1  . LEU B 2  231 ? -14.989 14.485  -3.348  1.00 75.03 231 B 1 
ATOM   5611  C CD2  . LEU B 2  231 ? -14.734 13.727  -1.008  1.00 75.99 231 B 1 
ATOM   5612  N N    . VAL B 2  232 ? -15.793 9.056   -3.518  1.00 89.72 232 B 1 
ATOM   5613  C CA   . VAL B 2  232 ? -16.739 7.964   -3.785  1.00 89.27 232 B 1 
ATOM   5614  C C    . VAL B 2  232 ? -16.365 6.701   -3.005  1.00 89.61 232 B 1 
ATOM   5615  O O    . VAL B 2  232 ? -17.252 6.031   -2.483  1.00 88.36 232 B 1 
ATOM   5616  C CB   . VAL B 2  232 ? -16.857 7.696   -5.300  1.00 87.89 232 B 1 
ATOM   5617  C CG1  . VAL B 2  232 ? -17.811 6.542   -5.599  1.00 78.85 232 B 1 
ATOM   5618  C CG2  . VAL B 2  232 ? -17.423 8.918   -6.035  1.00 80.36 232 B 1 
ATOM   5619  N N    . LEU B 2  233 ? -15.077 6.417   -2.842  1.00 90.36 233 B 1 
ATOM   5620  C CA   . LEU B 2  233 ? -14.596 5.320   -2.005  1.00 90.50 233 B 1 
ATOM   5621  C C    . LEU B 2  233 ? -14.973 5.529   -0.534  1.00 90.38 233 B 1 
ATOM   5622  O O    . LEU B 2  233 ? -15.479 4.604   0.091   1.00 88.80 233 B 1 
ATOM   5623  C CB   . LEU B 2  233 ? -13.074 5.167   -2.193  1.00 89.87 233 B 1 
ATOM   5624  C CG   . LEU B 2  233 ? -12.447 4.020   -1.368  1.00 89.79 233 B 1 
ATOM   5625  C CD1  . LEU B 2  233 ? -12.983 2.651   -1.777  1.00 84.54 233 B 1 
ATOM   5626  C CD2  . LEU B 2  233 ? -10.933 4.014   -1.556  1.00 85.40 233 B 1 
ATOM   5627  N N    . GLY B 2  234 ? -14.797 6.726   0.003   1.00 89.97 234 B 1 
ATOM   5628  C CA   . GLY B 2  234 ? -15.201 7.046   1.374   1.00 88.88 234 B 1 
ATOM   5629  C C    . GLY B 2  234 ? -16.698 6.836   1.617   1.00 89.23 234 B 1 
ATOM   5630  O O    . GLY B 2  234 ? -17.091 6.223   2.610   1.00 87.50 234 B 1 
ATOM   5631  N N    . VAL B 2  235 ? -17.539 7.259   0.673   1.00 88.39 235 B 1 
ATOM   5632  C CA   . VAL B 2  235 ? -18.994 7.020   0.741   1.00 86.87 235 B 1 
ATOM   5633  C C    . VAL B 2  235 ? -19.323 5.523   0.653   1.00 86.56 235 B 1 
ATOM   5634  O O    . VAL B 2  235 ? -20.182 5.042   1.393   1.00 84.60 235 B 1 
ATOM   5635  C CB   . VAL B 2  235 ? -19.739 7.816   -0.350  1.00 85.04 235 B 1 
ATOM   5636  C CG1  . VAL B 2  235 ? -21.245 7.546   -0.317  1.00 79.04 235 B 1 
ATOM   5637  C CG2  . VAL B 2  235 ? -19.563 9.326   -0.154  1.00 79.84 235 B 1 
ATOM   5638  N N    . ALA B 2  236 ? -18.632 4.775   -0.205  1.00 88.70 236 B 1 
ATOM   5639  C CA   . ALA B 2  236 ? -18.818 3.332   -0.323  1.00 88.24 236 B 1 
ATOM   5640  C C    . ALA B 2  236 ? -18.441 2.599   0.974   1.00 88.66 236 B 1 
ATOM   5641  O O    . ALA B 2  236 ? -19.206 1.761   1.450   1.00 86.98 236 B 1 
ATOM   5642  C CB   . ALA B 2  236 ? -18.009 2.818   -1.522  1.00 87.55 236 B 1 
ATOM   5643  N N    . LEU B 2  237 ? -17.321 2.968   1.585   1.00 89.53 237 B 1 
ATOM   5644  C CA   . LEU B 2  237 ? -16.874 2.413   2.864   1.00 89.04 237 B 1 
ATOM   5645  C C    . LEU B 2  237 ? -17.872 2.694   3.989   1.00 88.66 237 B 1 
ATOM   5646  O O    . LEU B 2  237 ? -18.216 1.788   4.745   1.00 86.41 237 B 1 
ATOM   5647  C CB   . LEU B 2  237 ? -15.495 2.991   3.216   1.00 88.05 237 B 1 
ATOM   5648  C CG   . LEU B 2  237 ? -14.345 2.464   2.346   1.00 87.65 237 B 1 
ATOM   5649  C CD1  . LEU B 2  237 ? -13.065 3.231   2.678   1.00 83.01 237 B 1 
ATOM   5650  C CD2  . LEU B 2  237 ? -14.108 0.975   2.582   1.00 83.76 237 B 1 
ATOM   5651  N N    . LYS B 2  238 ? -18.382 3.915   4.062   1.00 87.54 238 B 1 
ATOM   5652  C CA   . LYS B 2  238 ? -19.410 4.262   5.050   1.00 85.37 238 B 1 
ATOM   5653  C C    . LYS B 2  238 ? -20.685 3.440   4.862   1.00 84.86 238 B 1 
ATOM   5654  O O    . LYS B 2  238 ? -21.294 3.022   5.842   1.00 81.09 238 B 1 
ATOM   5655  C CB   . LYS B 2  238 ? -19.686 5.768   4.995   1.00 82.19 238 B 1 
ATOM   5656  C CG   . LYS B 2  238 ? -20.671 6.250   6.078   1.00 74.74 238 B 1 
ATOM   5657  C CD   . LYS B 2  238 ? -20.145 6.015   7.500   1.00 69.57 238 B 1 
ATOM   5658  C CE   . LYS B 2  238 ? -21.164 6.525   8.520   1.00 60.36 238 B 1 
ATOM   5659  N NZ   . LYS B 2  238 ? -20.673 6.405   9.916   1.00 55.16 238 B 1 
ATOM   5660  N N    . LYS B 2  239 ? -21.061 3.169   3.620   1.00 85.83 239 B 1 
ATOM   5661  C CA   . LYS B 2  239 ? -22.239 2.357   3.291   1.00 84.50 239 B 1 
ATOM   5662  C C    . LYS B 2  239 ? -22.100 0.894   3.732   1.00 84.13 239 B 1 
ATOM   5663  O O    . LYS B 2  239 ? -23.106 0.283   4.078   1.00 81.61 239 B 1 
ATOM   5664  C CB   . LYS B 2  239 ? -22.524 2.475   1.785   1.00 82.43 239 B 1 
ATOM   5665  C CG   . LYS B 2  239 ? -23.851 1.813   1.387   1.00 76.83 239 B 1 
ATOM   5666  C CD   . LYS B 2  239 ? -24.113 1.927   -0.116  1.00 74.97 239 B 1 
ATOM   5667  C CE   . LYS B 2  239 ? -25.422 1.200   -0.454  1.00 67.04 239 B 1 
ATOM   5668  N NZ   . LYS B 2  239 ? -25.712 1.191   -1.910  1.00 61.39 239 B 1 
ATOM   5669  N N    . LEU B 2  240 ? -20.888 0.355   3.755   1.00 86.94 240 B 1 
ATOM   5670  C CA   . LEU B 2  240 ? -20.618 -1.010  4.233   1.00 85.55 240 B 1 
ATOM   5671  C C    . LEU B 2  240 ? -20.819 -1.173  5.748   1.00 84.75 240 B 1 
ATOM   5672  O O    . LEU B 2  240 ? -20.961 -2.294  6.232   1.00 79.12 240 B 1 
ATOM   5673  C CB   . LEU B 2  240 ? -19.189 -1.420  3.845   1.00 84.07 240 B 1 
ATOM   5674  C CG   . LEU B 2  240 ? -18.944 -1.614  2.339   1.00 82.49 240 B 1 
ATOM   5675  C CD1  . LEU B 2  240 ? -17.457 -1.863  2.106   1.00 77.34 240 B 1 
ATOM   5676  C CD2  . LEU B 2  240 ? -19.728 -2.798  1.776   1.00 77.01 240 B 1 
ATOM   5677  N N    . GLY B 2  241 ? -20.854 -0.085  6.509   1.00 83.93 241 B 1 
ATOM   5678  C CA   . GLY B 2  241 ? -20.981 -0.138  7.960   1.00 82.79 241 B 1 
ATOM   5679  C C    . GLY B 2  241 ? -19.765 -0.800  8.613   1.00 83.90 241 B 1 
ATOM   5680  O O    . GLY B 2  241 ? -18.639 -0.349  8.427   1.00 79.36 241 B 1 
ATOM   5681  N N    . SER B 2  242 ? -19.992 -1.873  9.377   1.00 83.79 242 B 1 
ATOM   5682  C CA   . SER B 2  242 ? -18.926 -2.547  10.129  1.00 82.93 242 B 1 
ATOM   5683  C C    . SER B 2  242 ? -17.839 -3.161  9.246   1.00 83.01 242 B 1 
ATOM   5684  O O    . SER B 2  242 ? -16.686 -3.204  9.654   1.00 78.39 242 B 1 
ATOM   5685  C CB   . SER B 2  242 ? -19.524 -3.640  11.022  1.00 80.24 242 B 1 
ATOM   5686  O OG   . SER B 2  242 ? -20.273 -4.568  10.262  1.00 70.72 242 B 1 
ATOM   5687  N N    . GLU B 2  243 ? -18.184 -3.619  8.046   1.00 82.94 243 B 1 
ATOM   5688  C CA   . GLU B 2  243 ? -17.205 -4.205  7.125   1.00 82.14 243 B 1 
ATOM   5689  C C    . GLU B 2  243 ? -16.261 -3.150  6.537   1.00 83.58 243 B 1 
ATOM   5690  O O    . GLU B 2  243 ? -15.089 -3.429  6.315   1.00 78.52 243 B 1 
ATOM   5691  C CB   . GLU B 2  243 ? -17.922 -4.964  5.999   1.00 78.57 243 B 1 
ATOM   5692  C CG   . GLU B 2  243 ? -18.669 -6.199  6.523   1.00 69.48 243 B 1 
ATOM   5693  C CD   . GLU B 2  243 ? -19.350 -7.023  5.421   1.00 63.33 243 B 1 
ATOM   5694  O OE1  . GLU B 2  243 ? -19.794 -8.150  5.755   1.00 55.74 243 B 1 
ATOM   5695  O OE2  . GLU B 2  243 ? -19.451 -6.528  4.278   1.00 57.83 243 B 1 
ATOM   5696  N N    . GLY B 2  244 ? -16.755 -1.935  6.345   1.00 84.92 244 B 1 
ATOM   5697  C CA   . GLY B 2  244 ? -15.936 -0.816  5.883   1.00 85.25 244 B 1 
ATOM   5698  C C    . GLY B 2  244 ? -15.048 -0.206  6.966   1.00 86.73 244 B 1 
ATOM   5699  O O    . GLY B 2  244 ? -14.056 0.448   6.646   1.00 83.97 244 B 1 
ATOM   5700  N N    . GLU B 2  245 ? -15.383 -0.438  8.238   1.00 86.24 245 B 1 
ATOM   5701  C CA   . GLU B 2  245 ? -14.734 0.231   9.375   1.00 85.52 245 B 1 
ATOM   5702  C C    . GLU B 2  245 ? -13.225 -0.033  9.466   1.00 86.37 245 B 1 
ATOM   5703  O O    . GLU B 2  245 ? -12.460 0.856   9.829   1.00 83.74 245 B 1 
ATOM   5704  C CB   . GLU B 2  245 ? -15.429 -0.206  10.673  1.00 82.90 245 B 1 
ATOM   5705  C CG   . GLU B 2  245 ? -15.129 0.702   11.874  1.00 72.75 245 B 1 
ATOM   5706  C CD   . GLU B 2  245 ? -15.661 2.138   11.711  1.00 65.29 245 B 1 
ATOM   5707  O OE1  . GLU B 2  245 ? -15.139 3.030   12.406  1.00 56.72 245 B 1 
ATOM   5708  O OE2  . GLU B 2  245 ? -16.598 2.346   10.903  1.00 56.86 245 B 1 
ATOM   5709  N N    . GLU B 2  246 ? -12.794 -1.232  9.097   1.00 84.72 246 B 1 
ATOM   5710  C CA   . GLU B 2  246 ? -11.372 -1.593  9.058   1.00 84.60 246 B 1 
ATOM   5711  C C    . GLU B 2  246 ? -10.580 -0.677  8.114   1.00 86.70 246 B 1 
ATOM   5712  O O    . GLU B 2  246 ? -9.543  -0.127  8.471   1.00 84.08 246 B 1 
ATOM   5713  C CB   . GLU B 2  246 ? -11.256 -3.048  8.576   1.00 81.45 246 B 1 
ATOM   5714  C CG   . GLU B 2  246 ? -9.888  -3.671  8.897   1.00 72.27 246 B 1 
ATOM   5715  C CD   . GLU B 2  246 ? -9.752  -4.065  10.382  1.00 66.59 246 B 1 
ATOM   5716  O OE1  . GLU B 2  246 ? -8.631  -4.358  10.824  1.00 59.04 246 B 1 
ATOM   5717  O OE2  . GLU B 2  246 ? -10.789 -4.175  11.089  1.00 60.27 246 B 1 
ATOM   5718  N N    . LEU B 2  247 ? -11.112 -0.485  6.920   1.00 86.34 247 B 1 
ATOM   5719  C CA   . LEU B 2  247 ? -10.458 0.323   5.900   1.00 87.79 247 B 1 
ATOM   5720  C C    . LEU B 2  247 ? -10.586 1.824   6.193   1.00 89.17 247 B 1 
ATOM   5721  O O    . LEU B 2  247 ? -9.662  2.578   5.913   1.00 87.72 247 B 1 
ATOM   5722  C CB   . LEU B 2  247 ? -11.015 -0.090  4.531   1.00 86.24 247 B 1 
ATOM   5723  C CG   . LEU B 2  247 ? -10.221 0.470   3.339   1.00 81.37 247 B 1 
ATOM   5724  C CD1  . LEU B 2  247 ? -8.742  0.101   3.371   1.00 75.34 247 B 1 
ATOM   5725  C CD2  . LEU B 2  247 ? -10.791 -0.099  2.040   1.00 76.62 247 B 1 
ATOM   5726  N N    . ILE B 2  248 ? -11.681 2.249   6.821   1.00 87.91 248 B 1 
ATOM   5727  C CA   . ILE B 2  248 ? -11.824 3.627   7.312   1.00 88.15 248 B 1 
ATOM   5728  C C    . ILE B 2  248 ? -10.747 3.923   8.361   1.00 88.67 248 B 1 
ATOM   5729  O O    . ILE B 2  248 ? -10.060 4.936   8.253   1.00 87.78 248 B 1 
ATOM   5730  C CB   . ILE B 2  248 ? -13.241 3.886   7.862   1.00 86.97 248 B 1 
ATOM   5731  C CG1  . ILE B 2  248 ? -14.291 3.812   6.730   1.00 84.06 248 B 1 
ATOM   5732  C CG2  . ILE B 2  248 ? -13.315 5.268   8.547   1.00 83.42 248 B 1 
ATOM   5733  C CD1  . ILE B 2  248 ? -15.740 3.747   7.230   1.00 79.22 248 B 1 
ATOM   5734  N N    . ARG B 2  249 ? -10.542 3.028   9.328   1.00 88.38 249 B 1 
ATOM   5735  C CA   . ARG B 2  249 ? -9.485  3.174   10.344  1.00 87.64 249 B 1 
ATOM   5736  C C    . ARG B 2  249 ? -8.086  3.191   9.727   1.00 88.15 249 B 1 
ATOM   5737  O O    . ARG B 2  249 ? -7.264  3.996   10.150  1.00 86.74 249 B 1 
ATOM   5738  C CB   . ARG B 2  249 ? -9.599  2.064   11.398  1.00 86.46 249 B 1 
ATOM   5739  C CG   . ARG B 2  249 ? -10.775 2.310   12.351  1.00 81.00 249 B 1 
ATOM   5740  C CD   . ARG B 2  249 ? -10.828 1.263   13.472  1.00 78.68 249 B 1 
ATOM   5741  N NE   . ARG B 2  249 ? -11.238 -0.069  12.982  1.00 72.41 249 B 1 
ATOM   5742  C CZ   . ARG B 2  249 ? -10.681 -1.230  13.285  1.00 67.26 249 B 1 
ATOM   5743  N NH1  . ARG B 2  249 ? -9.724  -1.342  14.154  1.00 60.34 249 B 1 
ATOM   5744  N NH2  . ARG B 2  249 ? -11.083 -2.314  12.711  1.00 59.48 249 B 1 
ATOM   5745  N N    . PHE B 2  250 ? -7.845  2.376   8.710   1.00 87.84 250 B 1 
ATOM   5746  C CA   . PHE B 2  250 ? -6.594  2.420   7.951   1.00 88.57 250 B 1 
ATOM   5747  C C    . PHE B 2  250 ? -6.347  3.813   7.353   1.00 89.61 250 B 1 
ATOM   5748  O O    . PHE B 2  250 ? -5.289  4.397   7.577   1.00 88.81 250 B 1 
ATOM   5749  C CB   . PHE B 2  250 ? -6.613  1.340   6.862   1.00 88.44 250 B 1 
ATOM   5750  C CG   . PHE B 2  250 ? -5.466  1.448   5.878   1.00 88.29 250 B 1 
ATOM   5751  C CD1  . PHE B 2  250 ? -5.598  2.221   4.708   1.00 83.92 250 B 1 
ATOM   5752  C CD2  . PHE B 2  250 ? -4.241  0.815   6.153   1.00 84.23 250 B 1 
ATOM   5753  C CE1  . PHE B 2  250 ? -4.517  2.361   3.822   1.00 83.37 250 B 1 
ATOM   5754  C CE2  . PHE B 2  250 ? -3.158  0.952   5.268   1.00 82.34 250 B 1 
ATOM   5755  C CZ   . PHE B 2  250 ? -3.297  1.727   4.106   1.00 84.66 250 B 1 
ATOM   5756  N N    . PHE B 2  251 ? -7.325  4.368   6.640   1.00 89.00 251 B 1 
ATOM   5757  C CA   . PHE B 2  251 ? -7.187  5.696   6.041   1.00 89.39 251 B 1 
ATOM   5758  C C    . PHE B 2  251 ? -7.106  6.808   7.089   1.00 89.06 251 B 1 
ATOM   5759  O O    . PHE B 2  251 ? -6.354  7.759   6.893   1.00 87.27 251 B 1 
ATOM   5760  C CB   . PHE B 2  251 ? -8.323  5.949   5.046   1.00 89.55 251 B 1 
ATOM   5761  C CG   . PHE B 2  251 ? -8.145  5.251   3.711   1.00 90.81 251 B 1 
ATOM   5762  C CD1  . PHE B 2  251 ? -7.111  5.646   2.839   1.00 86.52 251 B 1 
ATOM   5763  C CD2  . PHE B 2  251 ? -9.012  4.220   3.325   1.00 86.62 251 B 1 
ATOM   5764  C CE1  . PHE B 2  251 ? -6.940  5.014   1.599   1.00 85.64 251 B 1 
ATOM   5765  C CE2  . PHE B 2  251 ? -8.845  3.583   2.082   1.00 85.53 251 B 1 
ATOM   5766  C CZ   . PHE B 2  251 ? -7.808  3.978   1.222   1.00 89.05 251 B 1 
ATOM   5767  N N    . ASN B 2  252 ? -7.799  6.682   8.206   1.00 88.04 252 B 1 
ATOM   5768  C CA   . ASN B 2  252 ? -7.694  7.621   9.321   1.00 86.22 252 B 1 
ATOM   5769  C C    . ASN B 2  252 ? -6.277  7.630   9.905   1.00 85.97 252 B 1 
ATOM   5770  O O    . ASN B 2  252 ? -5.662  8.688   9.983   1.00 84.28 252 B 1 
ATOM   5771  C CB   . ASN B 2  252 ? -8.734  7.281   10.400  1.00 84.09 252 B 1 
ATOM   5772  C CG   . ASN B 2  252 ? -10.171 7.588   10.002  1.00 77.76 252 B 1 
ATOM   5773  O OD1  . ASN B 2  252 ? -10.474 8.180   8.991   1.00 69.10 252 B 1 
ATOM   5774  N ND2  . ASN B 2  252 ? -11.117 7.201   10.835  1.00 71.72 252 B 1 
ATOM   5775  N N    . ALA B 2  253 ? -5.733  6.461   10.238  1.00 87.31 253 B 1 
ATOM   5776  C CA   . ALA B 2  253 ? -4.380  6.362   10.780  1.00 86.63 253 B 1 
ATOM   5777  C C    . ALA B 2  253 ? -3.318  6.877   9.795   1.00 87.70 253 B 1 
ATOM   5778  O O    . ALA B 2  253 ? -2.381  7.573   10.189  1.00 86.29 253 B 1 
ATOM   5779  C CB   . ALA B 2  253 ? -4.123  4.901   11.164  1.00 85.43 253 B 1 
ATOM   5780  N N    . PHE B 2  254 ? -3.489  6.591   8.507   1.00 86.78 254 B 1 
ATOM   5781  C CA   . PHE B 2  254 ? -2.573  7.091   7.477   1.00 87.33 254 B 1 
ATOM   5782  C C    . PHE B 2  254 ? -2.684  8.609   7.293   1.00 86.96 254 B 1 
ATOM   5783  O O    . PHE B 2  254 ? -1.676  9.280   7.078   1.00 85.13 254 B 1 
ATOM   5784  C CB   . PHE B 2  254 ? -2.815  6.335   6.168   1.00 87.03 254 B 1 
ATOM   5785  C CG   . PHE B 2  254 ? -1.636  6.397   5.221   1.00 84.96 254 B 1 
ATOM   5786  C CD1  . PHE B 2  254 ? -1.559  7.384   4.228   1.00 79.07 254 B 1 
ATOM   5787  C CD2  . PHE B 2  254 ? -0.597  5.457   5.338   1.00 78.12 254 B 1 
ATOM   5788  C CE1  . PHE B 2  254 ? -0.458  7.427   3.353   1.00 75.73 254 B 1 
ATOM   5789  C CE2  . PHE B 2  254 ? 0.504   5.499   4.467   1.00 75.08 254 B 1 
ATOM   5790  C CZ   . PHE B 2  254 ? 0.571   6.482   3.473   1.00 76.94 254 B 1 
ATOM   5791  N N    . ASN B 2  255 ? -3.880  9.163   7.416   1.00 86.53 255 B 1 
ATOM   5792  C CA   . ASN B 2  255 ? -4.099  10.605  7.385   1.00 84.22 255 B 1 
ATOM   5793  C C    . ASN B 2  255 ? -3.446  11.296  8.591   1.00 83.66 255 B 1 
ATOM   5794  O O    . ASN B 2  255 ? -2.678  12.238  8.400   1.00 82.12 255 B 1 
ATOM   5795  C CB   . ASN B 2  255 ? -5.607  10.875  7.306   1.00 81.87 255 B 1 
ATOM   5796  C CG   . ASN B 2  255 ? -5.904  12.357  7.165   1.00 79.46 255 B 1 
ATOM   5797  O OD1  . ASN B 2  255 ? -5.363  13.040  6.317   1.00 71.52 255 B 1 
ATOM   5798  N ND2  . ASN B 2  255 ? -6.782  12.879  7.990   1.00 72.01 255 B 1 
ATOM   5799  N N    . GLU B 2  256 ? -3.657  10.781  9.802   1.00 85.38 256 B 1 
ATOM   5800  C CA   . GLU B 2  256 ? -3.027  11.306  11.021  1.00 83.42 256 B 1 
ATOM   5801  C C    . GLU B 2  256 ? -1.493  11.244  10.942  1.00 84.59 256 B 1 
ATOM   5802  O O    . GLU B 2  256 ? -0.809  12.230  11.223  1.00 82.89 256 B 1 
ATOM   5803  C CB   . GLU B 2  256 ? -3.530  10.534  12.251  1.00 80.96 256 B 1 
ATOM   5804  C CG   . GLU B 2  256 ? -5.017  10.769  12.591  1.00 74.34 256 B 1 
ATOM   5805  C CD   . GLU B 2  256 ? -5.374  12.247  12.801  1.00 68.11 256 B 1 
ATOM   5806  O OE1  . GLU B 2  256 ? -6.469  12.666  12.362  1.00 59.82 256 B 1 
ATOM   5807  O OE2  . GLU B 2  256 ? -4.537  12.989  13.357  1.00 60.98 256 B 1 
ATOM   5808  N N    . ALA B 2  257 ? -0.943  10.128  10.466  1.00 86.71 257 B 1 
ATOM   5809  C CA   . ALA B 2  257 ? 0.496   10.011  10.250  1.00 86.43 257 B 1 
ATOM   5810  C C    . ALA B 2  257 ? 1.011   11.035  9.227   1.00 87.80 257 B 1 
ATOM   5811  O O    . ALA B 2  257 ? 2.054   11.656  9.438   1.00 86.76 257 B 1 
ATOM   5812  C CB   . ALA B 2  257 ? 0.815   8.581   9.810   1.00 85.52 257 B 1 
ATOM   5813  N N    . THR B 2  258 ? 0.261   11.256  8.152   1.00 86.21 258 B 1 
ATOM   5814  C CA   . THR B 2  258 ? 0.597   12.270  7.146   1.00 85.63 258 B 1 
ATOM   5815  C C    . THR B 2  258 ? 0.566   13.675  7.744   1.00 85.72 258 B 1 
ATOM   5816  O O    . THR B 2  258 ? 1.473   14.462  7.493   1.00 84.90 258 B 1 
ATOM   5817  C CB   . THR B 2  258 ? -0.324  12.177  5.921   1.00 85.07 258 B 1 
ATOM   5818  O OG1  . THR B 2  258 ? -0.283  10.879  5.373   1.00 76.16 258 B 1 
ATOM   5819  C CG2  . THR B 2  258 ? 0.118   13.117  4.799   1.00 76.58 258 B 1 
ATOM   5820  N N    . MET B 2  259 ? -0.398  13.985  8.606   1.00 84.18 259 B 1 
ATOM   5821  C CA   . MET B 2  259 ? -0.456  15.272  9.308   1.00 81.32 259 B 1 
ATOM   5822  C C    . MET B 2  259 ? 0.729   15.471  10.264  1.00 82.27 259 B 1 
ATOM   5823  O O    . MET B 2  259 ? 1.255   16.581  10.361  1.00 80.91 259 B 1 
ATOM   5824  C CB   . MET B 2  259 ? -1.780  15.402  10.063  1.00 77.92 259 B 1 
ATOM   5825  C CG   . MET B 2  259 ? -2.963  15.532  9.096   1.00 71.86 259 B 1 
ATOM   5826  S SD   . MET B 2  259 ? -4.489  16.093  9.877   1.00 63.46 259 B 1 
ATOM   5827  C CE   . MET B 2  259 ? -4.922  14.635  10.846  1.00 56.67 259 B 1 
ATOM   5828  N N    . VAL B 2  260 ? 1.203   14.413  10.916  1.00 85.27 260 B 1 
ATOM   5829  C CA   . VAL B 2  260 ? 2.447   14.473  11.703  1.00 85.08 260 B 1 
ATOM   5830  C C    . VAL B 2  260 ? 3.637   14.817  10.801  1.00 86.49 260 B 1 
ATOM   5831  O O    . VAL B 2  260 ? 4.408   15.719  11.135  1.00 86.10 260 B 1 
ATOM   5832  C CB   . VAL B 2  260 ? 2.692   13.171  12.489  1.00 84.17 260 B 1 
ATOM   5833  C CG1  . VAL B 2  260 ? 4.051   13.177  13.202  1.00 77.08 260 B 1 
ATOM   5834  C CG2  . VAL B 2  260 ? 1.628   12.976  13.575  1.00 77.69 260 B 1 
ATOM   5835  N N    . LEU B 2  261 ? 3.760   14.177  9.639   1.00 85.98 261 B 1 
ATOM   5836  C CA   . LEU B 2  261 ? 4.812   14.493  8.665   1.00 85.83 261 B 1 
ATOM   5837  C C    . LEU B 2  261 ? 4.720   15.948  8.181   1.00 86.56 261 B 1 
ATOM   5838  O O    . LEU B 2  261 ? 5.733   16.645  8.128   1.00 86.22 261 B 1 
ATOM   5839  C CB   . LEU B 2  261 ? 4.735   13.528  7.470   1.00 85.45 261 B 1 
ATOM   5840  C CG   . LEU B 2  261 ? 5.019   12.047  7.797   1.00 83.54 261 B 1 
ATOM   5841  C CD1  . LEU B 2  261 ? 4.860   11.203  6.532   1.00 78.16 261 B 1 
ATOM   5842  C CD2  . LEU B 2  261 ? 6.420   11.831  8.348   1.00 78.35 261 B 1 
ATOM   5843  N N    . VAL B 2  262 ? 3.516   16.434  7.898   1.00 85.50 262 B 1 
ATOM   5844  C CA   . VAL B 2  262 ? 3.273   17.841  7.548   1.00 83.14 262 B 1 
ATOM   5845  C C    . VAL B 2  262 ? 3.765   18.768  8.655   1.00 83.47 262 B 1 
ATOM   5846  O O    . VAL B 2  262 ? 4.478   19.725  8.369   1.00 82.16 262 B 1 
ATOM   5847  C CB   . VAL B 2  262 ? 1.781   18.089  7.260   1.00 81.19 262 B 1 
ATOM   5848  C CG1  . VAL B 2  262 ? 1.459   19.583  7.122   1.00 75.02 262 B 1 
ATOM   5849  C CG2  . VAL B 2  262 ? 1.349   17.407  5.961   1.00 75.89 262 B 1 
ATOM   5850  N N    . SER B 2  263 ? 3.453   18.465  9.916   1.00 83.82 263 B 1 
ATOM   5851  C CA   . SER B 2  263 ? 3.896   19.282  11.049  1.00 82.45 263 B 1 
ATOM   5852  C C    . SER B 2  263 ? 5.422   19.388  11.133  1.00 83.24 263 B 1 
ATOM   5853  O O    . SER B 2  263 ? 5.951   20.460  11.415  1.00 81.51 263 B 1 
ATOM   5854  C CB   . SER B 2  263 ? 3.301   18.757  12.363  1.00 80.19 263 B 1 
ATOM   5855  O OG   . SER B 2  263 ? 4.012   17.661  12.891  1.00 68.45 263 B 1 
ATOM   5856  N N    . TRP B 2  264 ? 6.129   18.319  10.824  1.00 84.72 264 B 1 
ATOM   5857  C CA   . TRP B 2  264 ? 7.597   18.327  10.787  1.00 85.12 264 B 1 
ATOM   5858  C C    . TRP B 2  264 ? 8.149   19.130  9.605   1.00 85.20 264 B 1 
ATOM   5859  O O    . TRP B 2  264 ? 9.108   19.881  9.774   1.00 84.24 264 B 1 
ATOM   5860  C CB   . TRP B 2  264 ? 8.115   16.889  10.771  1.00 85.40 264 B 1 
ATOM   5861  C CG   . TRP B 2  264 ? 7.824   16.067  11.995  1.00 85.94 264 B 1 
ATOM   5862  C CD1  . TRP B 2  264 ? 7.476   16.527  13.213  1.00 81.86 264 B 1 
ATOM   5863  C CD2  . TRP B 2  264 ? 7.890   14.607  12.125  1.00 85.16 264 B 1 
ATOM   5864  N NE1  . TRP B 2  264 ? 7.315   15.457  14.093  1.00 81.06 264 B 1 
ATOM   5865  C CE2  . TRP B 2  264 ? 7.566   14.266  13.465  1.00 83.99 264 B 1 
ATOM   5866  C CE3  . TRP B 2  264 ? 8.193   13.555  11.236  1.00 82.40 264 B 1 
ATOM   5867  C CZ2  . TRP B 2  264 ? 7.548   12.928  13.916  1.00 83.13 264 B 1 
ATOM   5868  C CZ3  . TRP B 2  264 ? 8.176   12.226  11.686  1.00 81.33 264 B 1 
ATOM   5869  C CH2  . TRP B 2  264 ? 7.857   11.916  13.011  1.00 81.17 264 B 1 
ATOM   5870  N N    . ILE B 2  265 ? 7.530   19.026  8.442   1.00 86.09 265 B 1 
ATOM   5871  C CA   . ILE B 2  265 ? 7.901   19.833  7.271   1.00 85.66 265 B 1 
ATOM   5872  C C    . ILE B 2  265 ? 7.690   21.327  7.550   1.00 85.65 265 B 1 
ATOM   5873  O O    . ILE B 2  265 ? 8.532   22.143  7.171   1.00 84.13 265 B 1 
ATOM   5874  C CB   . ILE B 2  265 ? 7.129   19.364  6.019   1.00 85.17 265 B 1 
ATOM   5875  C CG1  . ILE B 2  265 ? 7.571   17.932  5.630   1.00 83.32 265 B 1 
ATOM   5876  C CG2  . ILE B 2  265 ? 7.357   20.320  4.831   1.00 83.10 265 B 1 
ATOM   5877  C CD1  . ILE B 2  265 ? 6.636   17.250  4.624   1.00 79.81 265 B 1 
ATOM   5878  N N    . MET B 2  266 ? 6.630   21.699  8.273   1.00 84.45 266 B 1 
ATOM   5879  C CA   . MET B 2  266 ? 6.376   23.098  8.630   1.00 82.64 266 B 1 
ATOM   5880  C C    . MET B 2  266 ? 7.509   23.714  9.463   1.00 83.93 266 B 1 
ATOM   5881  O O    . MET B 2  266 ? 7.781   24.903  9.330   1.00 82.47 266 B 1 
ATOM   5882  C CB   . MET B 2  266 ? 5.037   23.235  9.365   1.00 79.90 266 B 1 
ATOM   5883  C CG   . MET B 2  266 ? 3.808   23.005  8.472   1.00 74.86 266 B 1 
ATOM   5884  S SD   . MET B 2  266 ? 3.681   24.091  7.025   1.00 67.60 266 B 1 
ATOM   5885  C CE   . MET B 2  266 ? 4.020   22.909  5.709   1.00 59.76 266 B 1 
ATOM   5886  N N    . TRP B 2  267 ? 8.219   22.922  10.257  1.00 85.94 267 B 1 
ATOM   5887  C CA   . TRP B 2  267 ? 9.401   23.411  10.982  1.00 86.30 267 B 1 
ATOM   5888  C C    . TRP B 2  267 ? 10.596  23.740  10.073  1.00 86.97 267 B 1 
ATOM   5889  O O    . TRP B 2  267 ? 11.482  24.494  10.485  1.00 84.79 267 B 1 
ATOM   5890  C CB   . TRP B 2  267 ? 9.799   22.399  12.060  1.00 85.14 267 B 1 
ATOM   5891  C CG   . TRP B 2  267 ? 8.904   22.414  13.261  1.00 83.11 267 B 1 
ATOM   5892  C CD1  . TRP B 2  267 ? 7.939   21.520  13.554  1.00 75.60 267 B 1 
ATOM   5893  C CD2  . TRP B 2  267 ? 8.875   23.408  14.334  1.00 79.27 267 B 1 
ATOM   5894  N NE1  . TRP B 2  267 ? 7.307   21.882  14.742  1.00 74.39 267 B 1 
ATOM   5895  C CE2  . TRP B 2  267 ? 7.852   23.036  15.248  1.00 76.71 267 B 1 
ATOM   5896  C CE3  . TRP B 2  267 ? 9.612   24.580  14.612  1.00 72.95 267 B 1 
ATOM   5897  C CZ2  . TRP B 2  267 ? 7.560   23.803  16.400  1.00 74.55 267 B 1 
ATOM   5898  C CZ3  . TRP B 2  267 ? 9.323   25.341  15.755  1.00 71.31 267 B 1 
ATOM   5899  C CH2  . TRP B 2  267 ? 8.307   24.957  16.639  1.00 71.17 267 B 1 
ATOM   5900  N N    . TYR B 2  268 ? 10.626  23.225  8.864   1.00 87.80 268 B 1 
ATOM   5901  C CA   . TYR B 2  268 ? 11.640  23.576  7.866   1.00 88.89 268 B 1 
ATOM   5902  C C    . TYR B 2  268 ? 11.268  24.821  7.043   1.00 89.04 268 B 1 
ATOM   5903  O O    . TYR B 2  268 ? 12.147  25.463  6.468   1.00 87.77 268 B 1 
ATOM   5904  C CB   . TYR B 2  268 ? 11.905  22.359  6.969   1.00 88.94 268 B 1 
ATOM   5905  C CG   . TYR B 2  268 ? 13.044  22.574  5.996   1.00 90.19 268 B 1 
ATOM   5906  C CD1  . TYR B 2  268 ? 12.789  22.706  4.616   1.00 86.41 268 B 1 
ATOM   5907  C CD2  . TYR B 2  268 ? 14.367  22.670  6.465   1.00 87.08 268 B 1 
ATOM   5908  C CE1  . TYR B 2  268 ? 13.847  22.923  3.718   1.00 86.58 268 B 1 
ATOM   5909  C CE2  . TYR B 2  268 ? 15.430  22.892  5.576   1.00 86.73 268 B 1 
ATOM   5910  C CZ   . TYR B 2  268 ? 15.166  23.018  4.200   1.00 89.87 268 B 1 
ATOM   5911  O OH   . TYR B 2  268 ? 16.204  23.242  3.323   1.00 88.11 268 B 1 
ATOM   5912  N N    . VAL B 2  269 ? 9.996   25.208  7.032   1.00 86.44 269 B 1 
ATOM   5913  C CA   . VAL B 2  269 ? 9.496   26.358  6.256   1.00 85.51 269 B 1 
ATOM   5914  C C    . VAL B 2  269 ? 10.304  27.645  6.481   1.00 86.19 269 B 1 
ATOM   5915  O O    . VAL B 2  269 ? 10.665  28.272  5.486   1.00 85.08 269 B 1 
ATOM   5916  C CB   . VAL B 2  269 ? 7.989   26.592  6.497   1.00 83.92 269 B 1 
ATOM   5917  C CG1  . VAL B 2  269 ? 7.477   27.911  5.895   1.00 76.75 269 B 1 
ATOM   5918  C CG2  . VAL B 2  269 ? 7.165   25.466  5.876   1.00 77.18 269 B 1 
ATOM   5919  N N    . PRO B 2  270 ? 10.664  28.049  7.718   1.00 88.75 270 B 1 
ATOM   5920  C CA   . PRO B 2  270 ? 11.452  29.267  7.933   1.00 88.50 270 B 1 
ATOM   5921  C C    . PRO B 2  270 ? 12.801  29.275  7.205   1.00 89.30 270 B 1 
ATOM   5922  O O    . PRO B 2  270 ? 13.261  30.329  6.765   1.00 87.91 270 B 1 
ATOM   5923  C CB   . PRO B 2  270 ? 11.655  29.357  9.447   1.00 86.72 270 B 1 
ATOM   5924  C CG   . PRO B 2  270 ? 10.480  28.578  10.021  1.00 85.12 270 B 1 
ATOM   5925  C CD   . PRO B 2  270 ? 10.274  27.476  8.994   1.00 87.71 270 B 1 
ATOM   5926  N N    . VAL B 2  271 ? 13.437  28.115  7.072   1.00 91.35 271 B 1 
ATOM   5927  C CA   . VAL B 2  271 ? 14.710  27.983  6.350   1.00 91.99 271 B 1 
ATOM   5928  C C    . VAL B 2  271 ? 14.464  28.008  4.844   1.00 92.12 271 B 1 
ATOM   5929  O O    . VAL B 2  271 ? 15.073  28.810  4.137   1.00 90.84 271 B 1 
ATOM   5930  C CB   . VAL B 2  271 ? 15.465  26.707  6.784   1.00 91.31 271 B 1 
ATOM   5931  C CG1  . VAL B 2  271 ? 16.813  26.591  6.060   1.00 84.29 271 B 1 
ATOM   5932  C CG2  . VAL B 2  271 ? 15.741  26.710  8.292   1.00 84.44 271 B 1 
ATOM   5933  N N    . GLY B 2  272 ? 13.549  27.181  4.359   1.00 90.48 272 B 1 
ATOM   5934  C CA   . GLY B 2  272 ? 13.239  27.112  2.930   1.00 90.28 272 B 1 
ATOM   5935  C C    . GLY B 2  272 ? 12.760  28.445  2.353   1.00 90.78 272 B 1 
ATOM   5936  O O    . GLY B 2  272 ? 13.233  28.878  1.304   1.00 89.09 272 B 1 
ATOM   5937  N N    . ILE B 2  273 ? 11.875  29.140  3.066   1.00 88.08 273 B 1 
ATOM   5938  C CA   . ILE B 2  273 ? 11.310  30.410  2.602   1.00 87.18 273 B 1 
ATOM   5939  C C    . ILE B 2  273 ? 12.364  31.510  2.473   1.00 87.66 273 B 1 
ATOM   5940  O O    . ILE B 2  273 ? 12.259  32.344  1.580   1.00 86.36 273 B 1 
ATOM   5941  C CB   . ILE B 2  273 ? 10.130  30.840  3.498   1.00 84.46 273 B 1 
ATOM   5942  C CG1  . ILE B 2  273 ? 9.222   31.801  2.706   1.00 74.15 273 B 1 
ATOM   5943  C CG2  . ILE B 2  273 ? 10.580  31.481  4.825   1.00 71.71 273 B 1 
ATOM   5944  C CD1  . ILE B 2  273 ? 7.925   32.141  3.421   1.00 65.17 273 B 1 
ATOM   5945  N N    . MET B 2  274 ? 13.385  31.510  3.327   1.00 90.22 274 B 1 
ATOM   5946  C CA   . MET B 2  274 ? 14.466  32.490  3.269   1.00 90.60 274 B 1 
ATOM   5947  C C    . MET B 2  274 ? 15.167  32.448  1.907   1.00 90.66 274 B 1 
ATOM   5948  O O    . MET B 2  274 ? 15.350  33.483  1.268   1.00 89.34 274 B 1 
ATOM   5949  C CB   . MET B 2  274 ? 15.449  32.232  4.422   1.00 90.30 274 B 1 
ATOM   5950  C CG   . MET B 2  274 ? 16.558  33.285  4.496   1.00 83.99 274 B 1 
ATOM   5951  S SD   . MET B 2  274 ? 17.781  33.011  5.812   1.00 81.87 274 B 1 
ATOM   5952  C CE   . MET B 2  274 ? 18.690  31.612  5.124   1.00 71.81 274 B 1 
ATOM   5953  N N    . PHE B 2  275 ? 15.499  31.257  1.438   1.00 90.98 275 B 1 
ATOM   5954  C CA   . PHE B 2  275 ? 16.175  31.075  0.153   1.00 91.07 275 B 1 
ATOM   5955  C C    . PHE B 2  275 ? 15.232  31.256  -1.042  1.00 90.63 275 B 1 
ATOM   5956  O O    . PHE B 2  275 ? 15.637  31.839  -2.046  1.00 88.13 275 B 1 
ATOM   5957  C CB   . PHE B 2  275 ? 16.864  29.712  0.138   1.00 90.99 275 B 1 
ATOM   5958  C CG   . PHE B 2  275 ? 17.997  29.600  1.139   1.00 92.07 275 B 1 
ATOM   5959  C CD1  . PHE B 2  275 ? 19.263  30.139  0.843   1.00 86.85 275 B 1 
ATOM   5960  C CD2  . PHE B 2  275 ? 17.792  28.983  2.385   1.00 87.00 275 B 1 
ATOM   5961  C CE1  . PHE B 2  275 ? 20.311  30.053  1.770   1.00 86.00 275 B 1 
ATOM   5962  C CE2  . PHE B 2  275 ? 18.836  28.900  3.320   1.00 86.18 275 B 1 
ATOM   5963  C CZ   . PHE B 2  275 ? 20.096  29.432  3.013   1.00 89.69 275 B 1 
ATOM   5964  N N    . LEU B 2  276 ? 13.965  30.840  -0.935  1.00 88.03 276 B 1 
ATOM   5965  C CA   . LEU B 2  276 ? 12.977  31.057  -1.998  1.00 86.24 276 B 1 
ATOM   5966  C C    . LEU B 2  276 ? 12.679  32.543  -2.223  1.00 86.06 276 B 1 
ATOM   5967  O O    . LEU B 2  276 ? 12.640  32.998  -3.362  1.00 84.56 276 B 1 
ATOM   5968  C CB   . LEU B 2  276 ? 11.674  30.310  -1.671  1.00 84.98 276 B 1 
ATOM   5969  C CG   . LEU B 2  276 ? 11.729  28.785  -1.848  1.00 82.27 276 B 1 
ATOM   5970  C CD1  . LEU B 2  276 ? 10.417  28.180  -1.347  1.00 77.20 276 B 1 
ATOM   5971  C CD2  . LEU B 2  276 ? 11.915  28.380  -3.306  1.00 77.31 276 B 1 
ATOM   5972  N N    . VAL B 2  277 ? 12.491  33.307  -1.144  1.00 87.56 277 B 1 
ATOM   5973  C CA   . VAL B 2  277 ? 12.259  34.758  -1.235  1.00 86.52 277 B 1 
ATOM   5974  C C    . VAL B 2  277 ? 13.501  35.466  -1.775  1.00 86.41 277 B 1 
ATOM   5975  O O    . VAL B 2  277 ? 13.382  36.308  -2.662  1.00 85.14 277 B 1 
ATOM   5976  C CB   . VAL B 2  277 ? 11.816  35.335  0.127   1.00 85.76 277 B 1 
ATOM   5977  C CG1  . VAL B 2  277 ? 11.768  36.868  0.130   1.00 79.71 277 B 1 
ATOM   5978  C CG2  . VAL B 2  277 ? 10.407  34.850  0.486   1.00 80.47 277 B 1 
ATOM   5979  N N    . GLY B 2  278 ? 14.682  35.102  -1.293  1.00 89.24 278 B 1 
ATOM   5980  C CA   . GLY B 2  278 ? 15.945  35.642  -1.796  1.00 89.05 278 B 1 
ATOM   5981  C C    . GLY B 2  278 ? 16.145  35.397  -3.293  1.00 89.22 278 B 1 
ATOM   5982  O O    . GLY B 2  278 ? 16.416  36.335  -4.042  1.00 87.33 278 B 1 
ATOM   5983  N N    . SER B 2  279 ? 15.934  34.169  -3.743  1.00 88.79 279 B 1 
ATOM   5984  C CA   . SER B 2  279 ? 15.991  33.797  -5.162  1.00 87.90 279 B 1 
ATOM   5985  C C    . SER B 2  279 ? 14.966  34.579  -5.990  1.00 87.24 279 B 1 
ATOM   5986  O O    . SER B 2  279 ? 15.313  35.149  -7.022  1.00 84.41 279 B 1 
ATOM   5987  C CB   . SER B 2  279 ? 15.813  32.275  -5.304  1.00 86.87 279 B 1 
ATOM   5988  O OG   . SER B 2  279 ? 14.986  31.907  -6.388  1.00 75.08 279 B 1 
ATOM   5989  N N    . LYS B 2  280 ? 13.733  34.703  -5.500  1.00 85.31 280 B 1 
ATOM   5990  C CA   . LYS B 2  280 ? 12.685  35.415  -6.236  1.00 83.53 280 B 1 
ATOM   5991  C C    . LYS B 2  280 ? 13.001  36.901  -6.417  1.00 83.20 280 B 1 
ATOM   5992  O O    . LYS B 2  280 ? 12.745  37.448  -7.481  1.00 81.47 280 B 1 
ATOM   5993  C CB   . LYS B 2  280 ? 11.324  35.197  -5.559  1.00 82.04 280 B 1 
ATOM   5994  C CG   . LYS B 2  280 ? 10.141  35.500  -6.494  1.00 74.47 280 B 1 
ATOM   5995  C CD   . LYS B 2  280 ? 10.066  34.485  -7.634  1.00 71.92 280 B 1 
ATOM   5996  C CE   . LYS B 2  280 ? 8.909   34.740  -8.586  1.00 64.88 280 B 1 
ATOM   5997  N NZ   . LYS B 2  280 ? 8.808   33.663  -9.610  1.00 59.20 280 B 1 
ATOM   5998  N N    . ILE B 2  281 ? 13.584  37.547  -5.416  1.00 85.86 281 B 1 
ATOM   5999  C CA   . ILE B 2  281 ? 14.029  38.949  -5.517  1.00 84.98 281 B 1 
ATOM   6000  C C    . ILE B 2  281 ? 15.136  39.116  -6.573  1.00 84.53 281 B 1 
ATOM   6001  O O    . ILE B 2  281 ? 15.168  40.131  -7.270  1.00 82.48 281 B 1 
ATOM   6002  C CB   . ILE B 2  281 ? 14.459  39.470  -4.126  1.00 84.46 281 B 1 
ATOM   6003  C CG1  . ILE B 2  281 ? 13.202  39.646  -3.244  1.00 81.44 281 B 1 
ATOM   6004  C CG2  . ILE B 2  281 ? 15.228  40.801  -4.213  1.00 80.45 281 B 1 
ATOM   6005  C CD1  . ILE B 2  281 ? 13.516  39.934  -1.780  1.00 74.57 281 B 1 
ATOM   6006  N N    . LEU B 2  282 ? 16.017  38.130  -6.714  1.00 85.68 282 B 1 
ATOM   6007  C CA   . LEU B 2  282 ? 17.063  38.138  -7.745  1.00 85.49 282 B 1 
ATOM   6008  C C    . LEU B 2  282 ? 16.492  37.951  -9.156  1.00 84.55 282 B 1 
ATOM   6009  O O    . LEU B 2  282 ? 16.944  38.612  -10.088 1.00 80.62 282 B 1 
ATOM   6010  C CB   . LEU B 2  282 ? 18.101  37.042  -7.430  1.00 85.11 282 B 1 
ATOM   6011  C CG   . LEU B 2  282 ? 18.943  37.314  -6.171  1.00 83.53 282 B 1 
ATOM   6012  C CD1  . LEU B 2  282 ? 19.712  36.057  -5.781  1.00 77.91 282 B 1 
ATOM   6013  C CD2  . LEU B 2  282 ? 19.953  38.430  -6.408  1.00 78.22 282 B 1 
ATOM   6014  N N    . GLU B 2  283 ? 15.475  37.113  -9.305  1.00 82.89 283 B 1 
ATOM   6015  C CA   . GLU B 2  283 ? 14.854  36.810  -10.599 1.00 80.65 283 B 1 
ATOM   6016  C C    . GLU B 2  283 ? 13.941  37.921  -11.127 1.00 79.74 283 B 1 
ATOM   6017  O O    . GLU B 2  283 ? 13.773  38.060  -12.339 1.00 75.89 283 B 1 
ATOM   6018  C CB   . GLU B 2  283 ? 14.030  35.531  -10.465 1.00 78.37 283 B 1 
ATOM   6019  C CG   . GLU B 2  283 ? 14.882  34.263  -10.334 1.00 71.68 283 B 1 
ATOM   6020  C CD   . GLU B 2  283 ? 14.032  33.043  -9.955  1.00 69.26 283 B 1 
ATOM   6021  O OE1  . GLU B 2  283 ? 14.636  32.024  -9.568  1.00 62.12 283 B 1 
ATOM   6022  O OE2  . GLU B 2  283 ? 12.778  33.141  -9.998  1.00 63.33 283 B 1 
ATOM   6023  N N    . MET B 2  284 ? 13.330  38.717  -10.240 1.00 78.78 284 B 1 
ATOM   6024  C CA   . MET B 2  284 ? 12.366  39.738  -10.649 1.00 76.42 284 B 1 
ATOM   6025  C C    . MET B 2  284 ? 13.045  40.955  -11.289 1.00 77.05 284 B 1 
ATOM   6026  O O    . MET B 2  284 ? 13.994  41.520  -10.744 1.00 73.07 284 B 1 
ATOM   6027  C CB   . MET B 2  284 ? 11.494  40.164  -9.464  1.00 72.66 284 B 1 
ATOM   6028  C CG   . MET B 2  284 ? 10.499  39.079  -9.031  1.00 65.65 284 B 1 
ATOM   6029  S SD   . MET B 2  284 ? 9.262   38.561  -10.249 1.00 60.66 284 B 1 
ATOM   6030  C CE   . MET B 2  284 ? 8.270   40.061  -10.384 1.00 53.46 284 B 1 
ATOM   6031  N N    . LYS B 2  285 ? 12.494  41.416  -12.418 1.00 74.22 285 B 1 
ATOM   6032  C CA   . LYS B 2  285 ? 12.921  42.664  -13.078 1.00 73.76 285 B 1 
ATOM   6033  C C    . LYS B 2  285 ? 12.669  43.877  -12.190 1.00 75.33 285 B 1 
ATOM   6034  O O    . LYS B 2  285 ? 13.577  44.679  -11.965 1.00 69.16 285 B 1 
ATOM   6035  C CB   . LYS B 2  285 ? 12.210  42.835  -14.443 1.00 68.83 285 B 1 
ATOM   6036  C CG   . LYS B 2  285 ? 12.986  42.146  -15.573 1.00 61.15 285 B 1 
ATOM   6037  C CD   . LYS B 2  285 ? 12.348  42.304  -16.955 1.00 55.84 285 B 1 
ATOM   6038  C CE   . LYS B 2  285 ? 13.238  41.614  -18.002 1.00 47.99 285 B 1 
ATOM   6039  N NZ   . LYS B 2  285 ? 12.609  41.417  -19.332 1.00 41.92 285 B 1 
ATOM   6040  N N    . ASP B 2  286 ? 11.439  44.000  -11.701 1.00 76.77 286 B 1 
ATOM   6041  C CA   . ASP B 2  286 ? 11.000  45.135  -10.895 1.00 77.00 286 B 1 
ATOM   6042  C C    . ASP B 2  286 ? 10.362  44.664  -9.579  1.00 78.56 286 B 1 
ATOM   6043  O O    . ASP B 2  286 ? 9.275   44.090  -9.545  1.00 75.96 286 B 1 
ATOM   6044  C CB   . ASP B 2  286 ? 10.054  46.011  -11.721 1.00 73.73 286 B 1 
ATOM   6045  C CG   . ASP B 2  286 ? 9.771   47.359  -11.062 1.00 67.30 286 B 1 
ATOM   6046  O OD1  . ASP B 2  286 ? 10.064  47.509  -9.850  1.00 60.80 286 B 1 
ATOM   6047  O OD2  . ASP B 2  286 ? 9.250   48.248  -11.764 1.00 60.30 286 B 1 
ATOM   6048  N N    . ILE B 2  287 ? 11.047  44.948  -8.489  1.00 80.29 287 B 1 
ATOM   6049  C CA   . ILE B 2  287 ? 10.603  44.569  -7.143  1.00 80.87 287 B 1 
ATOM   6050  C C    . ILE B 2  287 ? 9.365   45.367  -6.718  1.00 82.39 287 B 1 
ATOM   6051  O O    . ILE B 2  287 ? 8.512   44.849  -6.006  1.00 80.25 287 B 1 
ATOM   6052  C CB   . ILE B 2  287 ? 11.760  44.739  -6.131  1.00 78.28 287 B 1 
ATOM   6053  C CG1  . ILE B 2  287 ? 12.968  43.852  -6.520  1.00 71.10 287 B 1 
ATOM   6054  C CG2  . ILE B 2  287 ? 11.306  44.386  -4.711  1.00 67.79 287 B 1 
ATOM   6055  C CD1  . ILE B 2  287 ? 14.221  44.104  -5.673  1.00 62.12 287 B 1 
ATOM   6056  N N    . ILE B 2  288 ? 9.231   46.608  -7.164  1.00 81.88 288 B 1 
ATOM   6057  C CA   . ILE B 2  288 ? 8.081   47.452  -6.813  1.00 82.68 288 B 1 
ATOM   6058  C C    . ILE B 2  288 ? 6.791   46.851  -7.370  1.00 83.62 288 B 1 
ATOM   6059  O O    . ILE B 2  288 ? 5.769   46.816  -6.683  1.00 81.77 288 B 1 
ATOM   6060  C CB   . ILE B 2  288 ? 8.297   48.900  -7.306  1.00 81.79 288 B 1 
ATOM   6061  C CG1  . ILE B 2  288 ? 9.543   49.520  -6.631  1.00 74.95 288 B 1 
ATOM   6062  C CG2  . ILE B 2  288 ? 7.052   49.763  -7.027  1.00 71.60 288 B 1 
ATOM   6063  C CD1  . ILE B 2  288 ? 9.930   50.902  -7.166  1.00 64.43 288 B 1 
ATOM   6064  N N    . VAL B 2  289 ? 6.843   46.328  -8.584  1.00 82.84 289 B 1 
ATOM   6065  C CA   . VAL B 2  289 ? 5.704   45.631  -9.195  1.00 82.97 289 B 1 
ATOM   6066  C C    . VAL B 2  289 ? 5.358   44.367  -8.407  1.00 83.97 289 B 1 
ATOM   6067  O O    . VAL B 2  289 ? 4.181   44.131  -8.141  1.00 82.72 289 B 1 
ATOM   6068  C CB   . VAL B 2  289 ? 5.972   45.319  -10.675 1.00 81.02 289 B 1 
ATOM   6069  C CG1  . VAL B 2  289 ? 4.805   44.564  -11.310 1.00 72.67 289 B 1 
ATOM   6070  C CG2  . VAL B 2  289 ? 6.148   46.614  -11.479 1.00 73.14 289 B 1 
ATOM   6071  N N    . LEU B 2  290 ? 6.342   43.609  -7.950  1.00 82.82 290 B 1 
ATOM   6072  C CA   . LEU B 2  290 ? 6.122   42.421  -7.119  1.00 82.58 290 B 1 
ATOM   6073  C C    . LEU B 2  290 ? 5.424   42.768  -5.797  1.00 84.04 290 B 1 
ATOM   6074  O O    . LEU B 2  290 ? 4.421   42.147  -5.447  1.00 83.49 290 B 1 
ATOM   6075  C CB   . LEU B 2  290 ? 7.470   41.718  -6.875  1.00 80.99 290 B 1 
ATOM   6076  C CG   . LEU B 2  290 ? 7.368   40.456  -5.991  1.00 76.40 290 B 1 
ATOM   6077  C CD1  . LEU B 2  290 ? 6.536   39.362  -6.645  1.00 71.20 290 B 1 
ATOM   6078  C CD2  . LEU B 2  290 ? 8.760   39.906  -5.704  1.00 71.60 290 B 1 
ATOM   6079  N N    . VAL B 2  291 ? 5.917   43.783  -5.079  1.00 85.06 291 B 1 
ATOM   6080  C CA   . VAL B 2  291 ? 5.312   44.229  -3.812  1.00 85.35 291 B 1 
ATOM   6081  C C    . VAL B 2  291 ? 3.891   44.751  -4.037  1.00 86.65 291 B 1 
ATOM   6082  O O    . VAL B 2  291 ? 2.982   44.454  -3.261  1.00 86.06 291 B 1 
ATOM   6083  C CB   . VAL B 2  291 ? 6.193   45.297  -3.130  1.00 84.02 291 B 1 
ATOM   6084  C CG1  . VAL B 2  291 ? 5.548   45.857  -1.860  1.00 76.81 291 B 1 
ATOM   6085  C CG2  . VAL B 2  291 ? 7.543   44.703  -2.713  1.00 76.89 291 B 1 
ATOM   6086  N N    . THR B 2  292 ? 3.673   45.486  -5.122  1.00 87.15 292 B 1 
ATOM   6087  C CA   . THR B 2  292 ? 2.337   45.978  -5.490  1.00 87.83 292 B 1 
ATOM   6088  C C    . THR B 2  292 ? 1.382   44.821  -5.806  1.00 88.65 292 B 1 
ATOM   6089  O O    . THR B 2  292 ? 0.228   44.842  -5.384  1.00 87.70 292 B 1 
ATOM   6090  C CB   . THR B 2  292 ? 2.411   46.937  -6.687  1.00 86.88 292 B 1 
ATOM   6091  O OG1  . THR B 2  292 ? 3.315   47.985  -6.427  1.00 73.22 292 B 1 
ATOM   6092  C CG2  . THR B 2  292 ? 1.065   47.604  -6.978  1.00 71.62 292 B 1 
ATOM   6093  N N    . SER B 2  293 ? 1.854   43.806  -6.502  1.00 88.89 293 B 1 
ATOM   6094  C CA   . SER B 2  293 ? 1.091   42.592  -6.797  1.00 89.02 293 B 1 
ATOM   6095  C C    . SER B 2  293 ? 0.723   41.821  -5.524  1.00 89.99 293 B 1 
ATOM   6096  O O    . SER B 2  293 ? -0.433  41.443  -5.358  1.00 88.59 293 B 1 
ATOM   6097  C CB   . SER B 2  293 ? 1.879   41.695  -7.752  1.00 87.69 293 B 1 
ATOM   6098  O OG   . SER B 2  293 ? 1.995   42.326  -9.016  1.00 75.08 293 B 1 
ATOM   6099  N N    . LEU B 2  294 ? 1.652   41.676  -4.585  1.00 89.30 294 B 1 
ATOM   6100  C CA   . LEU B 2  294 ? 1.369   41.079  -3.274  1.00 89.33 294 B 1 
ATOM   6101  C C    . LEU B 2  294 ? 0.326   41.883  -2.486  1.00 90.57 294 B 1 
ATOM   6102  O O    . LEU B 2  294 ? -0.583  41.305  -1.898  1.00 89.82 294 B 1 
ATOM   6103  C CB   . LEU B 2  294 ? 2.675   40.952  -2.467  1.00 88.07 294 B 1 
ATOM   6104  C CG   . LEU B 2  294 ? 3.536   39.743  -2.872  1.00 82.37 294 B 1 
ATOM   6105  C CD1  . LEU B 2  294 ? 4.915   39.865  -2.233  1.00 76.52 294 B 1 
ATOM   6106  C CD2  . LEU B 2  294 ? 2.915   38.430  -2.393  1.00 76.44 294 B 1 
ATOM   6107  N N    . GLY B 2  295 ? 0.408   43.217  -2.519  1.00 91.23 295 B 1 
ATOM   6108  C CA   . GLY B 2  295 ? -0.611  44.078  -1.912  1.00 91.95 295 B 1 
ATOM   6109  C C    . GLY B 2  295 ? -1.999  43.876  -2.529  1.00 92.92 295 B 1 
ATOM   6110  O O    . GLY B 2  295 ? -2.987  43.745  -1.806  1.00 92.33 295 B 1 
ATOM   6111  N N    . LYS B 2  296 ? -2.078  43.787  -3.852  1.00 92.66 296 B 1 
ATOM   6112  C CA   . LYS B 2  296 ? -3.336  43.483  -4.556  1.00 93.18 296 B 1 
ATOM   6113  C C    . LYS B 2  296 ? -3.865  42.084  -4.219  1.00 93.46 296 B 1 
ATOM   6114  O O    . LYS B 2  296 ? -5.074  41.924  -4.087  1.00 92.47 296 B 1 
ATOM   6115  C CB   . LYS B 2  296 ? -3.145  43.598  -6.067  1.00 92.33 296 B 1 
ATOM   6116  C CG   . LYS B 2  296 ? -2.995  45.040  -6.576  1.00 88.05 296 B 1 
ATOM   6117  C CD   . LYS B 2  296 ? -2.770  44.987  -8.090  1.00 85.61 296 B 1 
ATOM   6118  C CE   . LYS B 2  296 ? -2.587  46.372  -8.715  1.00 77.41 296 B 1 
ATOM   6119  N NZ   . LYS B 2  296 ? -2.335  46.249  -10.172 1.00 70.27 296 B 1 
ATOM   6120  N N    . TYR B 2  297 ? -2.990  41.099  -4.073  1.00 93.46 297 B 1 
ATOM   6121  C CA   . TYR B 2  297 ? -3.362  39.747  -3.655  1.00 93.55 297 B 1 
ATOM   6122  C C    . TYR B 2  297 ? -4.011  39.744  -2.265  1.00 94.30 297 B 1 
ATOM   6123  O O    . TYR B 2  297 ? -5.125  39.237  -2.113  1.00 93.65 297 B 1 
ATOM   6124  C CB   . TYR B 2  297 ? -2.124  38.841  -3.713  1.00 92.79 297 B 1 
ATOM   6125  C CG   . TYR B 2  297 ? -2.271  37.574  -2.899  1.00 92.33 297 B 1 
ATOM   6126  C CD1  . TYR B 2  297 ? -1.576  37.431  -1.681  1.00 88.54 297 B 1 
ATOM   6127  C CD2  . TYR B 2  297 ? -3.169  36.577  -3.309  1.00 88.96 297 B 1 
ATOM   6128  C CE1  . TYR B 2  297 ? -1.774  36.302  -0.880  1.00 87.79 297 B 1 
ATOM   6129  C CE2  . TYR B 2  297 ? -3.379  35.441  -2.508  1.00 87.41 297 B 1 
ATOM   6130  C CZ   . TYR B 2  297 ? -2.680  35.312  -1.290  1.00 89.56 297 B 1 
ATOM   6131  O OH   . TYR B 2  297 ? -2.897  34.222  -0.499  1.00 88.00 297 B 1 
ATOM   6132  N N    . ILE B 2  298 ? -3.376  40.380  -1.281  1.00 93.92 298 B 1 
ATOM   6133  C CA   . ILE B 2  298 ? -3.917  40.507  0.081   1.00 93.73 298 B 1 
ATOM   6134  C C    . ILE B 2  298 ? -5.280  41.209  0.049   1.00 94.19 298 B 1 
ATOM   6135  O O    . ILE B 2  298 ? -6.246  40.732  0.643   1.00 93.39 298 B 1 
ATOM   6136  C CB   . ILE B 2  298 ? -2.921  41.264  0.996   1.00 92.91 298 B 1 
ATOM   6137  C CG1  . ILE B 2  298 ? -1.609  40.466  1.186   1.00 89.24 298 B 1 
ATOM   6138  C CG2  . ILE B 2  298 ? -3.544  41.561  2.374   1.00 89.39 298 B 1 
ATOM   6139  C CD1  . ILE B 2  298 ? -0.466  41.306  1.774   1.00 84.59 298 B 1 
ATOM   6140  N N    . PHE B 2  299 ? -5.373  42.327  -0.684  1.00 94.65 299 B 1 
ATOM   6141  C CA   . PHE B 2  299 ? -6.620  43.071  -0.836  1.00 95.16 299 B 1 
ATOM   6142  C C    . PHE B 2  299 ? -7.730  42.215  -1.457  1.00 95.37 299 B 1 
ATOM   6143  O O    . PHE B 2  299 ? -8.853  42.224  -0.963  1.00 94.69 299 B 1 
ATOM   6144  C CB   . PHE B 2  299 ? -6.359  44.331  -1.677  1.00 94.93 299 B 1 
ATOM   6145  C CG   . PHE B 2  299 ? -7.623  45.108  -1.988  1.00 93.60 299 B 1 
ATOM   6146  C CD1  . PHE B 2  299 ? -8.239  44.999  -3.251  1.00 87.74 299 B 1 
ATOM   6147  C CD2  . PHE B 2  299 ? -8.222  45.907  -0.997  1.00 88.44 299 B 1 
ATOM   6148  C CE1  . PHE B 2  299 ? -9.433  45.692  -3.517  1.00 88.19 299 B 1 
ATOM   6149  C CE2  . PHE B 2  299 ? -9.417  46.600  -1.260  1.00 87.77 299 B 1 
ATOM   6150  C CZ   . PHE B 2  299 ? -10.019 46.491  -2.521  1.00 90.60 299 B 1 
ATOM   6151  N N    . THR B 2  300 ? -7.425  41.457  -2.497  1.00 95.62 300 B 1 
ATOM   6152  C CA   . THR B 2  300 ? -8.405  40.603  -3.187  1.00 95.77 300 B 1 
ATOM   6153  C C    . THR B 2  300 ? -8.934  39.501  -2.269  1.00 95.84 300 B 1 
ATOM   6154  O O    . THR B 2  300 ? -10.141 39.284  -2.217  1.00 94.60 300 B 1 
ATOM   6155  C CB   . THR B 2  300 ? -7.805  39.983  -4.461  1.00 95.11 300 B 1 
ATOM   6156  O OG1  . THR B 2  300 ? -7.274  40.991  -5.294  1.00 83.81 300 B 1 
ATOM   6157  C CG2  . THR B 2  300 ? -8.848  39.248  -5.298  1.00 83.65 300 B 1 
ATOM   6158  N N    . SER B 2  301 ? -8.063  38.860  -1.500  1.00 95.42 301 B 1 
ATOM   6159  C CA   . SER B 2  301 ? -8.454  37.829  -0.532  1.00 95.16 301 B 1 
ATOM   6160  C C    . SER B 2  301 ? -9.352  38.394  0.574   1.00 95.37 301 B 1 
ATOM   6161  O O    . SER B 2  301 ? -10.432 37.870  0.828   1.00 93.95 301 B 1 
ATOM   6162  C CB   . SER B 2  301 ? -7.210  37.181  0.090   1.00 94.11 301 B 1 
ATOM   6163  O OG   . SER B 2  301 ? -6.435  36.554  -0.907  1.00 82.75 301 B 1 
ATOM   6164  N N    . ILE B 2  302 ? -8.951  39.505  1.188   1.00 95.26 302 B 1 
ATOM   6165  C CA   . ILE B 2  302 ? -9.726  40.154  2.254   1.00 95.04 302 B 1 
ATOM   6166  C C    . ILE B 2  302 ? -11.067 40.674  1.717   1.00 95.26 302 B 1 
ATOM   6167  O O    . ILE B 2  302 ? -12.096 40.521  2.373   1.00 94.21 302 B 1 
ATOM   6168  C CB   . ILE B 2  302 ? -8.888  41.261  2.943   1.00 94.26 302 B 1 
ATOM   6169  C CG1  . ILE B 2  302 ? -7.692  40.625  3.693   1.00 91.03 302 B 1 
ATOM   6170  C CG2  . ILE B 2  302 ? -9.744  42.087  3.917   1.00 90.98 302 B 1 
ATOM   6171  C CD1  . ILE B 2  302 ? -6.709  41.634  4.295   1.00 84.87 302 B 1 
ATOM   6172  N N    . LEU B 2  303 ? -11.095 41.242  0.512   1.00 95.59 303 B 1 
ATOM   6173  C CA   . LEU B 2  303 ? -12.331 41.671  -0.135  1.00 96.03 303 B 1 
ATOM   6174  C C    . LEU B 2  303 ? -13.284 40.488  -0.363  1.00 96.12 303 B 1 
ATOM   6175  O O    . LEU B 2  303 ? -14.476 40.613  -0.095  1.00 95.25 303 B 1 
ATOM   6176  C CB   . LEU B 2  303 ? -11.986 42.388  -1.452  1.00 95.82 303 B 1 
ATOM   6177  C CG   . LEU B 2  303 ? -13.219 42.946  -2.197  1.00 93.82 303 B 1 
ATOM   6178  C CD1  . LEU B 2  303 ? -13.901 44.069  -1.419  1.00 87.92 303 B 1 
ATOM   6179  C CD2  . LEU B 2  303 ? -12.795 43.502  -3.557  1.00 87.81 303 B 1 
ATOM   6180  N N    . GLY B 2  304 ? -12.772 39.356  -0.798  1.00 95.88 304 B 1 
ATOM   6181  C CA   . GLY B 2  304 ? -13.537 38.117  -0.922  1.00 95.88 304 B 1 
ATOM   6182  C C    . GLY B 2  304 ? -14.159 37.686  0.405   1.00 96.15 304 B 1 
ATOM   6183  O O    . GLY B 2  304 ? -15.355 37.408  0.462   1.00 94.89 304 B 1 
ATOM   6184  N N    . HIS B 2  305 ? -13.384 37.731  1.489   1.00 96.06 305 B 1 
ATOM   6185  C CA   . HIS B 2  305 ? -13.878 37.444  2.839   1.00 95.84 305 B 1 
ATOM   6186  C C    . HIS B 2  305 ? -14.996 38.401  3.268   1.00 96.03 305 B 1 
ATOM   6187  O O    . HIS B 2  305 ? -16.026 37.955  3.769   1.00 94.60 305 B 1 
ATOM   6188  C CB   . HIS B 2  305 ? -12.717 37.490  3.845   1.00 94.99 305 B 1 
ATOM   6189  C CG   . HIS B 2  305 ? -11.687 36.409  3.680   1.00 94.38 305 B 1 
ATOM   6190  N ND1  . HIS B 2  305 ? -10.354 36.507  4.040   1.00 82.08 305 B 1 
ATOM   6191  C CD2  . HIS B 2  305 ? -11.869 35.151  3.167   1.00 83.52 305 B 1 
ATOM   6192  C CE1  . HIS B 2  305 ? -9.756  35.348  3.752   1.00 86.01 305 B 1 
ATOM   6193  N NE2  . HIS B 2  305 ? -10.642 34.498  3.213   1.00 87.44 305 B 1 
ATOM   6194  N N    . PHE B 2  306 ? -14.845 39.706  3.023   1.00 96.08 306 B 1 
ATOM   6195  C CA   . PHE B 2  306 ? -15.886 40.676  3.362   1.00 96.06 306 B 1 
ATOM   6196  C C    . PHE B 2  306 ? -17.163 40.501  2.536   1.00 96.08 306 B 1 
ATOM   6197  O O    . PHE B 2  306 ? -18.258 40.658  3.070   1.00 94.48 306 B 1 
ATOM   6198  C CB   . PHE B 2  306 ? -15.344 42.104  3.221   1.00 95.43 306 B 1 
ATOM   6199  C CG   . PHE B 2  306 ? -14.646 42.609  4.464   1.00 89.81 306 B 1 
ATOM   6200  C CD1  . PHE B 2  306 ? -15.394 42.911  5.615   1.00 80.69 306 B 1 
ATOM   6201  C CD2  . PHE B 2  306 ? -13.252 42.780  4.488   1.00 78.39 306 B 1 
ATOM   6202  C CE1  . PHE B 2  306 ? -14.755 43.373  6.775   1.00 73.95 306 B 1 
ATOM   6203  C CE2  . PHE B 2  306 ? -12.607 43.243  5.647   1.00 71.96 306 B 1 
ATOM   6204  C CZ   . PHE B 2  306 ? -13.360 43.535  6.793   1.00 74.22 306 B 1 
ATOM   6205  N N    . ILE B 2  307 ? -17.055 40.187  1.255   1.00 95.99 307 B 1 
ATOM   6206  C CA   . ILE B 2  307 ? -18.229 39.963  0.402   1.00 95.94 307 B 1 
ATOM   6207  C C    . ILE B 2  307 ? -18.954 38.678  0.819   1.00 95.73 307 B 1 
ATOM   6208  O O    . ILE B 2  307 ? -20.177 38.686  0.973   1.00 94.45 307 B 1 
ATOM   6209  C CB   . ILE B 2  307 ? -17.835 39.956  -1.093  1.00 95.62 307 B 1 
ATOM   6210  C CG1  . ILE B 2  307 ? -17.366 41.368  -1.525  1.00 93.16 307 B 1 
ATOM   6211  C CG2  . ILE B 2  307 ? -19.016 39.510  -1.979  1.00 93.37 307 B 1 
ATOM   6212  C CD1  . ILE B 2  307 ? -16.687 41.394  -2.900  1.00 87.62 307 B 1 
ATOM   6213  N N    . HIS B 2  308 ? -18.230 37.597  1.026   1.00 96.30 308 B 1 
ATOM   6214  C CA   . HIS B 2  308 ? -18.826 36.317  1.399   1.00 96.18 308 B 1 
ATOM   6215  C C    . HIS B 2  308 ? -19.410 36.355  2.815   1.00 96.17 308 B 1 
ATOM   6216  O O    . HIS B 2  308 ? -20.610 36.122  2.982   1.00 95.01 308 B 1 
ATOM   6217  C CB   . HIS B 2  308 ? -17.799 35.193  1.217   1.00 95.72 308 B 1 
ATOM   6218  C CG   . HIS B 2  308 ? -18.436 33.833  1.273   1.00 95.67 308 B 1 
ATOM   6219  N ND1  . HIS B 2  308 ? -19.210 33.248  0.280   1.00 85.65 308 B 1 
ATOM   6220  C CD2  . HIS B 2  308 ? -18.387 32.946  2.315   1.00 86.98 308 B 1 
ATOM   6221  C CE1  . HIS B 2  308 ? -19.601 32.044  0.717   1.00 88.52 308 B 1 
ATOM   6222  N NE2  . HIS B 2  308 ? -19.123 31.830  1.941   1.00 90.07 308 B 1 
ATOM   6223  N N    . GLY B 2  309 ? -18.612 36.735  3.804   1.00 95.03 309 B 1 
ATOM   6224  C CA   . GLY B 2  309 ? -19.046 36.793  5.200   1.00 94.82 309 B 1 
ATOM   6225  C C    . GLY B 2  309 ? -19.999 37.945  5.517   1.00 95.12 309 B 1 
ATOM   6226  O O    . GLY B 2  309 ? -20.930 37.802  6.306   1.00 92.81 309 B 1 
ATOM   6227  N N    . GLY B 2  310 ? -19.818 39.100  4.874   1.00 94.86 310 B 1 
ATOM   6228  C CA   . GLY B 2  310 ? -20.628 40.292  5.134   1.00 94.69 310 B 1 
ATOM   6229  C C    . GLY B 2  310 ? -21.915 40.387  4.318   1.00 95.12 310 B 1 
ATOM   6230  O O    . GLY B 2  310 ? -22.841 41.087  4.727   1.00 92.60 310 B 1 
ATOM   6231  N N    . ILE B 2  311 ? -21.998 39.718  3.177   1.00 95.39 311 B 1 
ATOM   6232  C CA   . ILE B 2  311 ? -23.138 39.816  2.255   1.00 95.30 311 B 1 
ATOM   6233  C C    . ILE B 2  311 ? -23.739 38.442  1.955   1.00 95.40 311 B 1 
ATOM   6234  O O    . ILE B 2  311 ? -24.927 38.232  2.194   1.00 94.04 311 B 1 
ATOM   6235  C CB   . ILE B 2  311 ? -22.762 40.583  0.958   1.00 94.40 311 B 1 
ATOM   6236  C CG1  . ILE B 2  311 ? -22.157 41.976  1.271   1.00 89.74 311 B 1 
ATOM   6237  C CG2  . ILE B 2  311 ? -23.986 40.710  0.033   1.00 89.12 311 B 1 
ATOM   6238  C CD1  . ILE B 2  311 ? -21.637 42.730  0.038   1.00 82.60 311 B 1 
ATOM   6239  N N    . VAL B 2  312 ? -22.957 37.503  1.429   1.00 95.73 312 B 1 
ATOM   6240  C CA   . VAL B 2  312 ? -23.484 36.233  0.902   1.00 95.60 312 B 1 
ATOM   6241  C C    . VAL B 2  312 ? -24.034 35.345  2.015   1.00 95.55 312 B 1 
ATOM   6242  O O    . VAL B 2  312 ? -25.207 34.966  1.969   1.00 94.28 312 B 1 
ATOM   6243  C CB   . VAL B 2  312 ? -22.430 35.487  0.054   1.00 94.88 312 B 1 
ATOM   6244  C CG1  . VAL B 2  312 ? -22.981 34.168  -0.494  1.00 89.58 312 B 1 
ATOM   6245  C CG2  . VAL B 2  312 ? -21.978 36.335  -1.140  1.00 90.08 312 B 1 
ATOM   6246  N N    . LEU B 2  313 ? -23.241 35.038  3.036   1.00 95.45 313 B 1 
ATOM   6247  C CA   . LEU B 2  313 ? -23.678 34.201  4.160   1.00 95.43 313 B 1 
ATOM   6248  C C    . LEU B 2  313 ? -24.863 34.818  4.938   1.00 95.55 313 B 1 
ATOM   6249  O O    . LEU B 2  313 ? -25.862 34.119  5.152   1.00 94.40 313 B 1 
ATOM   6250  C CB   . LEU B 2  313 ? -22.493 33.871  5.089   1.00 94.78 313 B 1 
ATOM   6251  C CG   . LEU B 2  313 ? -21.428 32.923  4.505   1.00 93.64 313 B 1 
ATOM   6252  C CD1  . LEU B 2  313 ? -20.273 32.799  5.499   1.00 87.73 313 B 1 
ATOM   6253  C CD2  . LEU B 2  313 ? -21.986 31.523  4.249   1.00 87.92 313 B 1 
ATOM   6254  N N    . PRO B 2  314 ? -24.847 36.120  5.290   1.00 95.78 314 B 1 
ATOM   6255  C CA   . PRO B 2  314 ? -26.013 36.768  5.893   1.00 95.79 314 B 1 
ATOM   6256  C C    . PRO B 2  314 ? -27.264 36.718  5.012   1.00 95.93 314 B 1 
ATOM   6257  O O    . PRO B 2  314 ? -28.374 36.538  5.515   1.00 94.49 314 B 1 
ATOM   6258  C CB   . PRO B 2  314 ? -25.582 38.214  6.158   1.00 94.85 314 B 1 
ATOM   6259  C CG   . PRO B 2  314 ? -24.080 38.111  6.342   1.00 92.85 314 B 1 
ATOM   6260  C CD   . PRO B 2  314 ? -23.705 37.030  5.337   1.00 95.19 314 B 1 
ATOM   6261  N N    . LEU B 2  315 ? -27.115 36.848  3.693   1.00 95.49 315 B 1 
ATOM   6262  C CA   . LEU B 2  315 ? -28.231 36.765  2.756   1.00 95.68 315 B 1 
ATOM   6263  C C    . LEU B 2  315 ? -28.840 35.356  2.732   1.00 95.69 315 B 1 
ATOM   6264  O O    . LEU B 2  315 ? -30.064 35.225  2.775   1.00 94.44 315 B 1 
ATOM   6265  C CB   . LEU B 2  315 ? -27.751 37.201  1.360   1.00 95.28 315 B 1 
ATOM   6266  C CG   . LEU B 2  315 ? -28.912 37.495  0.389   1.00 87.61 315 B 1 
ATOM   6267  C CD1  . LEU B 2  315 ? -29.525 38.865  0.662   1.00 80.30 315 B 1 
ATOM   6268  C CD2  . LEU B 2  315 ? -28.418 37.476  -1.056  1.00 80.21 315 B 1 
ATOM   6269  N N    . ILE B 2  316 ? -28.014 34.314  2.726   1.00 95.36 316 B 1 
ATOM   6270  C CA   . ILE B 2  316 ? -28.466 32.915  2.811   1.00 94.99 316 B 1 
ATOM   6271  C C    . ILE B 2  316 ? -29.240 32.692  4.115   1.00 94.92 316 B 1 
ATOM   6272  O O    . ILE B 2  316 ? -30.366 32.183  4.091   1.00 93.38 316 B 1 
ATOM   6273  C CB   . ILE B 2  316 ? -27.269 31.943  2.668   1.00 94.25 316 B 1 
ATOM   6274  C CG1  . ILE B 2  316 ? -26.683 32.018  1.236   1.00 90.92 316 B 1 
ATOM   6275  C CG2  . ILE B 2  316 ? -27.689 30.492  2.976   1.00 90.87 316 B 1 
ATOM   6276  C CD1  . ILE B 2  316 ? -25.326 31.318  1.084   1.00 85.34 316 B 1 
ATOM   6277  N N    . TYR B 2  317 ? -28.700 33.148  5.249   1.00 95.17 317 B 1 
ATOM   6278  C CA   . TYR B 2  317 ? -29.384 33.070  6.543   1.00 95.31 317 B 1 
ATOM   6279  C C    . TYR B 2  317 ? -30.746 33.777  6.515   1.00 95.36 317 B 1 
ATOM   6280  O O    . TYR B 2  317 ? -31.747 33.220  6.969   1.00 94.16 317 B 1 
ATOM   6281  C CB   . TYR B 2  317 ? -28.482 33.661  7.632   1.00 94.92 317 B 1 
ATOM   6282  C CG   . TYR B 2  317 ? -29.100 33.613  9.015   1.00 94.95 317 B 1 
ATOM   6283  C CD1  . TYR B 2  317 ? -29.877 34.684  9.498   1.00 90.51 317 B 1 
ATOM   6284  C CD2  . TYR B 2  317 ? -28.918 32.477  9.829   1.00 91.28 317 B 1 
ATOM   6285  C CE1  . TYR B 2  317 ? -30.461 34.626  10.774  1.00 90.62 317 B 1 
ATOM   6286  C CE2  . TYR B 2  317 ? -29.497 32.410  11.108  1.00 90.43 317 B 1 
ATOM   6287  C CZ   . TYR B 2  317 ? -30.269 33.489  11.576  1.00 93.02 317 B 1 
ATOM   6288  O OH   . TYR B 2  317 ? -30.841 33.429  12.824  1.00 91.84 317 B 1 
ATOM   6289  N N    . PHE B 2  318 ? -30.816 34.979  5.949   1.00 95.46 318 B 1 
ATOM   6290  C CA   . PHE B 2  318 ? -32.063 35.732  5.837   1.00 95.67 318 B 1 
ATOM   6291  C C    . PHE B 2  318 ? -33.095 35.027  4.949   1.00 95.69 318 B 1 
ATOM   6292  O O    . PHE B 2  318 ? -34.272 34.970  5.304   1.00 94.53 318 B 1 
ATOM   6293  C CB   . PHE B 2  318 ? -31.763 37.141  5.315   1.00 95.53 318 B 1 
ATOM   6294  C CG   . PHE B 2  318 ? -33.016 37.969  5.109   1.00 94.58 318 B 1 
ATOM   6295  C CD1  . PHE B 2  318 ? -33.547 38.157  3.818   1.00 89.11 318 B 1 
ATOM   6296  C CD2  . PHE B 2  318 ? -33.687 38.519  6.218   1.00 90.21 318 B 1 
ATOM   6297  C CE1  . PHE B 2  318 ? -34.726 38.895  3.640   1.00 89.39 318 B 1 
ATOM   6298  C CE2  . PHE B 2  318 ? -34.868 39.257  6.043   1.00 89.29 318 B 1 
ATOM   6299  C CZ   . PHE B 2  318 ? -35.385 39.445  4.753   1.00 90.84 318 B 1 
ATOM   6300  N N    . VAL B 2  319 ? -32.685 34.458  3.825   1.00 95.17 319 B 1 
ATOM   6301  C CA   . VAL B 2  319 ? -33.588 33.741  2.911   1.00 94.98 319 B 1 
ATOM   6302  C C    . VAL B 2  319 ? -34.259 32.554  3.604   1.00 94.59 319 B 1 
ATOM   6303  O O    . VAL B 2  319 ? -35.473 32.373  3.470   1.00 92.76 319 B 1 
ATOM   6304  C CB   . VAL B 2  319 ? -32.838 33.305  1.632   1.00 94.50 319 B 1 
ATOM   6305  C CG1  . VAL B 2  319 ? -33.649 32.329  0.775   1.00 87.25 319 B 1 
ATOM   6306  C CG2  . VAL B 2  319 ? -32.550 34.528  0.745   1.00 87.53 319 B 1 
ATOM   6307  N N    . PHE B 2  320 ? -33.511 31.782  4.387   1.00 93.95 320 B 1 
ATOM   6308  C CA   . PHE B 2  320 ? -34.049 30.608  5.081   1.00 93.14 320 B 1 
ATOM   6309  C C    . PHE B 2  320 ? -34.826 30.947  6.357   1.00 92.60 320 B 1 
ATOM   6310  O O    . PHE B 2  320 ? -35.868 30.344  6.629   1.00 88.76 320 B 1 
ATOM   6311  C CB   . PHE B 2  320 ? -32.911 29.619  5.369   1.00 92.06 320 B 1 
ATOM   6312  C CG   . PHE B 2  320 ? -32.485 28.822  4.150   1.00 90.82 320 B 1 
ATOM   6313  C CD1  . PHE B 2  320 ? -33.346 27.847  3.614   1.00 83.62 320 B 1 
ATOM   6314  C CD2  . PHE B 2  320 ? -31.243 29.050  3.538   1.00 83.24 320 B 1 
ATOM   6315  C CE1  . PHE B 2  320 ? -32.970 27.115  2.477   1.00 81.41 320 B 1 
ATOM   6316  C CE2  . PHE B 2  320 ? -30.864 28.319  2.397   1.00 80.96 320 B 1 
ATOM   6317  C CZ   . PHE B 2  320 ? -31.728 27.353  1.866   1.00 83.63 320 B 1 
ATOM   6318  N N    . THR B 2  321 ? -34.352 31.904  7.153   1.00 92.89 321 B 1 
ATOM   6319  C CA   . THR B 2  321 ? -34.917 32.183  8.487   1.00 92.19 321 B 1 
ATOM   6320  C C    . THR B 2  321 ? -35.851 33.388  8.534   1.00 91.87 321 B 1 
ATOM   6321  O O    . THR B 2  321 ? -36.670 33.500  9.451   1.00 86.53 321 B 1 
ATOM   6322  C CB   . THR B 2  321 ? -33.815 32.375  9.533   1.00 90.38 321 B 1 
ATOM   6323  O OG1  . THR B 2  321 ? -33.119 33.578  9.313   1.00 79.27 321 B 1 
ATOM   6324  C CG2  . THR B 2  321 ? -32.807 31.227  9.574   1.00 78.95 321 B 1 
ATOM   6325  N N    . ARG B 2  322 ? -35.722 34.306  7.575   1.00 92.60 322 B 1 
ATOM   6326  C CA   . ARG B 2  322 ? -36.379 35.626  7.571   1.00 93.69 322 B 1 
ATOM   6327  C C    . ARG B 2  322 ? -36.067 36.477  8.814   1.00 93.73 322 B 1 
ATOM   6328  O O    . ARG B 2  322 ? -36.776 37.437  9.092   1.00 88.96 322 B 1 
ATOM   6329  C CB   . ARG B 2  322 ? -37.891 35.477  7.321   1.00 92.47 322 B 1 
ATOM   6330  C CG   . ARG B 2  322 ? -38.256 34.730  6.025   1.00 86.53 322 B 1 
ATOM   6331  C CD   . ARG B 2  322 ? -37.907 35.568  4.789   1.00 81.48 322 B 1 
ATOM   6332  N NE   . ARG B 2  322 ? -38.471 34.959  3.571   1.00 74.89 322 B 1 
ATOM   6333  C CZ   . ARG B 2  322 ? -38.544 35.529  2.381   1.00 66.35 322 B 1 
ATOM   6334  N NH1  . ARG B 2  322 ? -38.099 36.740  2.165   1.00 58.32 322 B 1 
ATOM   6335  N NH2  . ARG B 2  322 ? -39.068 34.887  1.369   1.00 59.59 322 B 1 
ATOM   6336  N N    . LYS B 2  323 ? -35.025 36.158  9.560   1.00 93.05 323 B 1 
ATOM   6337  C CA   . LYS B 2  323 ? -34.535 36.914  10.716  1.00 92.88 323 B 1 
ATOM   6338  C C    . LYS B 2  323 ? -33.341 37.779  10.314  1.00 93.45 323 B 1 
ATOM   6339  O O    . LYS B 2  323 ? -32.663 37.496  9.335   1.00 90.62 323 B 1 
ATOM   6340  C CB   . LYS B 2  323 ? -34.174 35.956  11.864  1.00 91.27 323 B 1 
ATOM   6341  C CG   . LYS B 2  323 ? -35.387 35.171  12.399  1.00 87.08 323 B 1 
ATOM   6342  C CD   . LYS B 2  323 ? -34.956 34.207  13.507  1.00 81.99 323 B 1 
ATOM   6343  C CE   . LYS B 2  323 ? -36.155 33.397  14.020  1.00 73.41 323 B 1 
ATOM   6344  N NZ   . LYS B 2  323 ? -35.746 32.335  14.974  1.00 65.36 323 B 1 
ATOM   6345  N N    . ASN B 2  324 ? -33.076 38.823  11.097  1.00 93.37 324 B 1 
ATOM   6346  C CA   . ASN B 2  324 ? -31.929 39.696  10.850  1.00 93.98 324 B 1 
ATOM   6347  C C    . ASN B 2  324 ? -30.613 38.960  11.165  1.00 94.20 324 B 1 
ATOM   6348  O O    . ASN B 2  324 ? -30.356 38.683  12.337  1.00 92.19 324 B 1 
ATOM   6349  C CB   . ASN B 2  324 ? -32.103 40.979  11.686  1.00 92.39 324 B 1 
ATOM   6350  C CG   . ASN B 2  324 ? -31.003 42.003  11.443  1.00 88.99 324 B 1 
ATOM   6351  O OD1  . ASN B 2  324 ? -29.978 41.743  10.851  1.00 79.58 324 B 1 
ATOM   6352  N ND2  . ASN B 2  324 ? -31.192 43.217  11.921  1.00 79.75 324 B 1 
ATOM   6353  N N    . PRO B 2  325 ? -29.773 38.678  10.168  1.00 93.74 325 B 1 
ATOM   6354  C CA   . PRO B 2  325 ? -28.533 37.935  10.373  1.00 93.96 325 B 1 
ATOM   6355  C C    . PRO B 2  325 ? -27.514 38.704  11.212  1.00 94.21 325 B 1 
ATOM   6356  O O    . PRO B 2  325 ? -26.822 38.114  12.033  1.00 91.83 325 B 1 
ATOM   6357  C CB   . PRO B 2  325 ? -28.001 37.653  8.964   1.00 92.41 325 B 1 
ATOM   6358  C CG   . PRO B 2  325 ? -28.572 38.784  8.118   1.00 89.98 325 B 1 
ATOM   6359  C CD   . PRO B 2  325 ? -29.928 39.036  8.759   1.00 92.43 325 B 1 
ATOM   6360  N N    . PHE B 2  326 ? -27.463 40.029  11.086  1.00 94.64 326 B 1 
ATOM   6361  C CA   . PHE B 2  326 ? -26.500 40.846  11.830  1.00 94.81 326 B 1 
ATOM   6362  C C    . PHE B 2  326 ? -26.742 40.819  13.337  1.00 94.37 326 B 1 
ATOM   6363  O O    . PHE B 2  326 ? -25.804 40.907  14.121  1.00 91.77 326 B 1 
ATOM   6364  C CB   . PHE B 2  326 ? -26.520 42.280  11.301  1.00 94.29 326 B 1 
ATOM   6365  C CG   . PHE B 2  326 ? -26.147 42.375  9.841   1.00 93.98 326 B 1 
ATOM   6366  C CD1  . PHE B 2  326 ? -24.830 42.107  9.428   1.00 88.35 326 B 1 
ATOM   6367  C CD2  . PHE B 2  326 ? -27.119 42.689  8.872   1.00 88.29 326 B 1 
ATOM   6368  C CE1  . PHE B 2  326 ? -24.487 42.154  8.070   1.00 87.53 326 B 1 
ATOM   6369  C CE2  . PHE B 2  326 ? -26.779 42.734  7.511   1.00 87.09 326 B 1 
ATOM   6370  C CZ   . PHE B 2  326 ? -25.463 42.464  7.111   1.00 90.13 326 B 1 
ATOM   6371  N N    . ARG B 2  327 ? -27.995 40.635  13.758  1.00 93.58 327 B 1 
ATOM   6372  C CA   . ARG B 2  327 ? -28.333 40.465  15.175  1.00 93.69 327 B 1 
ATOM   6373  C C    . ARG B 2  327 ? -27.851 39.117  15.710  1.00 93.78 327 B 1 
ATOM   6374  O O    . ARG B 2  327 ? -27.478 39.034  16.870  1.00 90.41 327 B 1 
ATOM   6375  C CB   . ARG B 2  327 ? -29.845 40.649  15.350  1.00 92.50 327 B 1 
ATOM   6376  C CG   . ARG B 2  327 ? -30.184 41.252  16.714  1.00 81.89 327 B 1 
ATOM   6377  C CD   . ARG B 2  327 ? -31.696 41.451  16.833  1.00 77.49 327 B 1 
ATOM   6378  N NE   . ARG B 2  327 ? -32.042 42.302  17.984  1.00 67.89 327 B 1 
ATOM   6379  C CZ   . ARG B 2  327 ? -33.255 42.703  18.325  1.00 59.28 327 B 1 
ATOM   6380  N NH1  . ARG B 2  327 ? -34.317 42.326  17.665  1.00 52.75 327 B 1 
ATOM   6381  N NH2  . ARG B 2  327 ? -33.424 43.506  19.335  1.00 51.88 327 B 1 
ATOM   6382  N N    . PHE B 2  328 ? -27.857 38.096  14.862  1.00 93.42 328 B 1 
ATOM   6383  C CA   . PHE B 2  328 ? -27.282 36.788  15.176  1.00 93.42 328 B 1 
ATOM   6384  C C    . PHE B 2  328 ? -25.751 36.871  15.283  1.00 93.66 328 B 1 
ATOM   6385  O O    . PHE B 2  328 ? -25.188 36.428  16.280  1.00 91.55 328 B 1 
ATOM   6386  C CB   . PHE B 2  328 ? -27.749 35.784  14.116  1.00 92.75 328 B 1 
ATOM   6387  C CG   . PHE B 2  328 ? -27.344 34.353  14.391  1.00 93.07 328 B 1 
ATOM   6388  C CD1  . PHE B 2  328 ? -26.100 33.866  13.952  1.00 87.65 328 B 1 
ATOM   6389  C CD2  . PHE B 2  328 ? -28.228 33.487  15.067  1.00 88.13 328 B 1 
ATOM   6390  C CE1  . PHE B 2  328 ? -25.742 32.529  14.184  1.00 87.74 328 B 1 
ATOM   6391  C CE2  . PHE B 2  328 ? -27.871 32.149  15.298  1.00 87.41 328 B 1 
ATOM   6392  C CZ   . PHE B 2  328 ? -26.626 31.670  14.857  1.00 90.50 328 B 1 
ATOM   6393  N N    . LEU B 2  329 ? -25.092 37.524  14.327  1.00 93.55 329 B 1 
ATOM   6394  C CA   . LEU B 2  329 ? -23.636 37.710  14.310  1.00 93.46 329 B 1 
ATOM   6395  C C    . LEU B 2  329 ? -23.127 38.555  15.491  1.00 93.34 329 B 1 
ATOM   6396  O O    . LEU B 2  329 ? -22.082 38.251  16.060  1.00 91.27 329 B 1 
ATOM   6397  C CB   . LEU B 2  329 ? -23.222 38.348  12.971  1.00 92.98 329 B 1 
ATOM   6398  C CG   . LEU B 2  329 ? -23.460 37.465  11.728  1.00 91.76 329 B 1 
ATOM   6399  C CD1  . LEU B 2  329 ? -23.151 38.259  10.464  1.00 86.27 329 B 1 
ATOM   6400  C CD2  . LEU B 2  329 ? -22.598 36.210  11.736  1.00 86.35 329 B 1 
ATOM   6401  N N    . LEU B 2  330 ? -23.886 39.566  15.922  1.00 92.76 330 B 1 
ATOM   6402  C CA   . LEU B 2  330 ? -23.552 40.365  17.110  1.00 92.66 330 B 1 
ATOM   6403  C C    . LEU B 2  330 ? -23.427 39.526  18.388  1.00 92.41 330 B 1 
ATOM   6404  O O    . LEU B 2  330 ? -22.632 39.868  19.259  1.00 89.59 330 B 1 
ATOM   6405  C CB   . LEU B 2  330 ? -24.614 41.469  17.297  1.00 91.58 330 B 1 
ATOM   6406  C CG   . LEU B 2  330 ? -24.251 42.785  16.578  1.00 83.79 330 B 1 
ATOM   6407  C CD1  . LEU B 2  330 ? -25.496 43.648  16.391  1.00 77.04 330 B 1 
ATOM   6408  C CD2  . LEU B 2  330 ? -23.240 43.592  17.389  1.00 76.27 330 B 1 
ATOM   6409  N N    . GLY B 2  331 ? -24.178 38.442  18.508  1.00 91.13 331 B 1 
ATOM   6410  C CA   . GLY B 2  331 ? -24.046 37.505  19.628  1.00 90.24 331 B 1 
ATOM   6411  C C    . GLY B 2  331 ? -22.746 36.693  19.624  1.00 91.08 331 B 1 
ATOM   6412  O O    . GLY B 2  331 ? -22.419 36.057  20.628  1.00 87.52 331 B 1 
ATOM   6413  N N    . LEU B 2  332 ? -21.999 36.730  18.529  1.00 91.76 332 B 1 
ATOM   6414  C CA   . LEU B 2  332 ? -20.820 35.894  18.277  1.00 91.85 332 B 1 
ATOM   6415  C C    . LEU B 2  332 ? -19.505 36.688  18.180  1.00 92.28 332 B 1 
ATOM   6416  O O    . LEU B 2  332 ? -18.500 36.176  17.694  1.00 88.94 332 B 1 
ATOM   6417  C CB   . LEU B 2  332 ? -21.072 35.040  17.024  1.00 90.22 332 B 1 
ATOM   6418  C CG   . LEU B 2  332 ? -22.350 34.179  17.069  1.00 89.22 332 B 1 
ATOM   6419  C CD1  . LEU B 2  332 ? -22.520 33.453  15.744  1.00 82.86 332 B 1 
ATOM   6420  C CD2  . LEU B 2  332 ? -22.317 33.145  18.191  1.00 83.86 332 B 1 
ATOM   6421  N N    . LEU B 2  333 ? -19.478 37.926  18.669  1.00 91.66 333 B 1 
ATOM   6422  C CA   . LEU B 2  333 ? -18.268 38.760  18.614  1.00 91.72 333 B 1 
ATOM   6423  C C    . LEU B 2  333 ? -17.073 38.141  19.353  1.00 92.17 333 B 1 
ATOM   6424  O O    . LEU B 2  333 ? -15.936 38.273  18.904  1.00 89.94 333 B 1 
ATOM   6425  C CB   . LEU B 2  333 ? -18.575 40.152  19.187  1.00 90.73 333 B 1 
ATOM   6426  C CG   . LEU B 2  333 ? -19.491 41.025  18.305  1.00 85.12 333 B 1 
ATOM   6427  C CD1  . LEU B 2  333 ? -19.814 42.318  19.046  1.00 77.67 333 B 1 
ATOM   6428  C CD2  . LEU B 2  333 ? -18.840 41.389  16.970  1.00 77.20 333 B 1 
ATOM   6429  N N    . THR B 2  334 ? -17.318 37.463  20.475  1.00 90.56 334 B 1 
ATOM   6430  C CA   . THR B 2  334 ? -16.250 36.815  21.253  1.00 89.56 334 B 1 
ATOM   6431  C C    . THR B 2  334 ? -15.607 35.636  20.501  1.00 90.28 334 B 1 
ATOM   6432  O O    . THR B 2  334 ? -14.378 35.605  20.408  1.00 88.26 334 B 1 
ATOM   6433  C CB   . THR B 2  334 ? -16.748 36.377  22.639  1.00 88.00 334 B 1 
ATOM   6434  O OG1  . THR B 2  334 ? -17.394 37.450  23.281  1.00 76.97 334 B 1 
ATOM   6435  C CG2  . THR B 2  334 ? -15.607 35.931  23.549  1.00 74.75 334 B 1 
ATOM   6436  N N    . PRO B 2  335 ? -16.371 34.700  19.917  1.00 91.89 335 B 1 
ATOM   6437  C CA   . PRO B 2  335 ? -15.818 33.689  19.017  1.00 91.46 335 B 1 
ATOM   6438  C C    . PRO B 2  335 ? -15.057 34.283  17.830  1.00 91.44 335 B 1 
ATOM   6439  O O    . PRO B 2  335 ? -13.951 33.841  17.547  1.00 89.27 335 B 1 
ATOM   6440  C CB   . PRO B 2  335 ? -17.012 32.864  18.536  1.00 90.00 335 B 1 
ATOM   6441  C CG   . PRO B 2  335 ? -18.028 33.010  19.646  1.00 86.86 335 B 1 
ATOM   6442  C CD   . PRO B 2  335 ? -17.758 34.396  20.212  1.00 89.78 335 B 1 
ATOM   6443  N N    . PHE B 2  336 ? -15.590 35.316  17.176  1.00 92.23 336 B 1 
ATOM   6444  C CA   . PHE B 2  336 ? -14.910 35.944  16.041  1.00 92.32 336 B 1 
ATOM   6445  C C    . PHE B 2  336 ? -13.585 36.603  16.433  1.00 91.98 336 B 1 
ATOM   6446  O O    . PHE B 2  336 ? -12.591 36.464  15.723  1.00 89.45 336 B 1 
ATOM   6447  C CB   . PHE B 2  336 ? -15.839 36.957  15.361  1.00 92.00 336 B 1 
ATOM   6448  C CG   . PHE B 2  336 ? -17.084 36.394  14.705  1.00 92.53 336 B 1 
ATOM   6449  C CD1  . PHE B 2  336 ? -17.137 35.077  14.219  1.00 87.20 336 B 1 
ATOM   6450  C CD2  . PHE B 2  336 ? -18.212 37.223  14.550  1.00 87.25 336 B 1 
ATOM   6451  C CE1  . PHE B 2  336 ? -18.298 34.587  13.604  1.00 86.28 336 B 1 
ATOM   6452  C CE2  . PHE B 2  336 ? -19.375 36.737  13.933  1.00 86.07 336 B 1 
ATOM   6453  C CZ   . PHE B 2  336 ? -19.417 35.418  13.465  1.00 89.38 336 B 1 
ATOM   6454  N N    . ALA B 2  337 ? -13.540 37.265  17.592  1.00 89.67 337 B 1 
ATOM   6455  C CA   . ALA B 2  337 ? -12.287 37.796  18.117  1.00 88.77 337 B 1 
ATOM   6456  C C    . ALA B 2  337 ? -11.277 36.675  18.424  1.00 88.45 337 B 1 
ATOM   6457  O O    . ALA B 2  337 ? -10.083 36.839  18.180  1.00 86.11 337 B 1 
ATOM   6458  C CB   . ALA B 2  337 ? -12.599 38.630  19.363  1.00 88.00 337 B 1 
ATOM   6459  N N    . THR B 2  338 ? -11.758 35.539  18.920  1.00 87.25 338 B 1 
ATOM   6460  C CA   . THR B 2  338 ? -10.915 34.361  19.167  1.00 84.97 338 B 1 
ATOM   6461  C C    . THR B 2  338 ? -10.373 33.786  17.857  1.00 84.83 338 B 1 
ATOM   6462  O O    . THR B 2  338 ? -9.168  33.567  17.758  1.00 83.01 338 B 1 
ATOM   6463  C CB   . THR B 2  338 ? -11.675 33.286  19.962  1.00 83.88 338 B 1 
ATOM   6464  O OG1  . THR B 2  338 ? -12.221 33.844  21.138  1.00 73.99 338 B 1 
ATOM   6465  C CG2  . THR B 2  338 ? -10.769 32.143  20.403  1.00 73.45 338 B 1 
ATOM   6466  N N    . ALA B 2  339 ? -11.220 33.632  16.845  1.00 88.07 339 B 1 
ATOM   6467  C CA   . ALA B 2  339 ? -10.823 33.158  15.522  1.00 87.33 339 B 1 
ATOM   6468  C C    . ALA B 2  339 ? -9.770  34.070  14.872  1.00 86.77 339 B 1 
ATOM   6469  O O    . ALA B 2  339 ? -8.733  33.603  14.409  1.00 84.36 339 B 1 
ATOM   6470  C CB   . ALA B 2  339 ? -12.085 33.053  14.650  1.00 87.41 339 B 1 
ATOM   6471  N N    . PHE B 2  340 ? -9.989  35.386  14.927  1.00 87.11 340 B 1 
ATOM   6472  C CA   . PHE B 2  340 ? -9.037  36.371  14.406  1.00 86.36 340 B 1 
ATOM   6473  C C    . PHE B 2  340 ? -7.681  36.346  15.132  1.00 85.17 340 B 1 
ATOM   6474  O O    . PHE B 2  340 ? -6.637  36.591  14.523  1.00 82.17 340 B 1 
ATOM   6475  C CB   . PHE B 2  340 ? -9.669  37.765  14.503  1.00 86.39 340 B 1 
ATOM   6476  C CG   . PHE B 2  340 ? -8.864  38.841  13.806  1.00 86.76 340 B 1 
ATOM   6477  C CD1  . PHE B 2  340 ? -7.882  39.569  14.500  1.00 82.01 340 B 1 
ATOM   6478  C CD2  . PHE B 2  340 ? -9.085  39.110  12.442  1.00 82.27 340 B 1 
ATOM   6479  C CE1  . PHE B 2  340 ? -7.131  40.554  13.838  1.00 81.84 340 B 1 
ATOM   6480  C CE2  . PHE B 2  340 ? -8.340  40.093  11.778  1.00 81.29 340 B 1 
ATOM   6481  C CZ   . PHE B 2  340 ? -7.362  40.815  12.478  1.00 85.51 340 B 1 
ATOM   6482  N N    . ALA B 2  341 ? -7.691  36.068  16.435  1.00 83.31 341 B 1 
ATOM   6483  C CA   . ALA B 2  341 ? -6.472  36.044  17.236  1.00 80.71 341 B 1 
ATOM   6484  C C    . ALA B 2  341 ? -5.696  34.725  17.126  1.00 80.30 341 B 1 
ATOM   6485  O O    . ALA B 2  341 ? -4.466  34.745  17.119  1.00 76.88 341 B 1 
ATOM   6486  C CB   . ALA B 2  341 ? -6.847  36.345  18.691  1.00 79.68 341 B 1 
ATOM   6487  N N    . THR B 2  342 ? -6.399  33.600  17.068  1.00 81.60 342 B 1 
ATOM   6488  C CA   . THR B 2  342 ? -5.776  32.267  17.095  1.00 77.89 342 B 1 
ATOM   6489  C C    . THR B 2  342 ? -5.496  31.695  15.709  1.00 77.47 342 B 1 
ATOM   6490  O O    . THR B 2  342 ? -4.648  30.815  15.604  1.00 72.94 342 B 1 
ATOM   6491  C CB   . THR B 2  342 ? -6.628  31.254  17.875  1.00 75.75 342 B 1 
ATOM   6492  O OG1  . THR B 2  342 ? -7.892  31.078  17.281  1.00 69.02 342 B 1 
ATOM   6493  C CG2  . THR B 2  342 ? -6.847  31.665  19.329  1.00 67.93 342 B 1 
ATOM   6494  N N    . CYS B 2  343 ? -6.193  32.169  14.674  1.00 80.31 343 B 1 
ATOM   6495  C CA   . CYS B 2  343 ? -6.158  31.576  13.333  1.00 78.95 343 B 1 
ATOM   6496  C C    . CYS B 2  343 ? -6.451  30.063  13.341  1.00 78.49 343 B 1 
ATOM   6497  O O    . CYS B 2  343 ? -5.825  29.295  12.615  1.00 73.08 343 B 1 
ATOM   6498  C CB   . CYS B 2  343 ? -4.855  31.947  12.617  1.00 76.92 343 B 1 
ATOM   6499  S SG   . CYS B 2  343 ? -4.618  33.745  12.561  1.00 70.94 343 B 1 
ATOM   6500  N N    . SER B 2  344 ? -7.374  29.638  14.214  1.00 77.63 344 B 1 
ATOM   6501  C CA   . SER B 2  344 ? -7.767  28.236  14.343  1.00 76.66 344 B 1 
ATOM   6502  C C    . SER B 2  344 ? -9.268  28.108  14.596  1.00 78.35 344 B 1 
ATOM   6503  O O    . SER B 2  344 ? -9.792  28.615  15.592  1.00 76.10 344 B 1 
ATOM   6504  C CB   . SER B 2  344 ? -6.977  27.563  15.467  1.00 73.54 344 B 1 
ATOM   6505  O OG   . SER B 2  344 ? -7.567  26.319  15.765  1.00 65.66 344 B 1 
ATOM   6506  N N    . SER B 2  345 ? -9.953  27.393  13.704  1.00 77.79 345 B 1 
ATOM   6507  C CA   . SER B 2  345 ? -11.374 27.079  13.857  1.00 78.07 345 B 1 
ATOM   6508  C C    . SER B 2  345 ? -11.616 26.163  15.061  1.00 78.74 345 B 1 
ATOM   6509  O O    . SER B 2  345 ? -12.516 26.429  15.854  1.00 76.97 345 B 1 
ATOM   6510  C CB   . SER B 2  345 ? -11.910 26.435  12.576  1.00 76.63 345 B 1 
ATOM   6511  O OG   . SER B 2  345 ? -11.765 27.324  11.480  1.00 70.06 345 B 1 
ATOM   6512  N N    . SER B 2  346 ? -10.781 25.148  15.258  1.00 75.39 346 B 1 
ATOM   6513  C CA   . SER B 2  346 ? -10.965 24.199  16.367  1.00 73.21 346 B 1 
ATOM   6514  C C    . SER B 2  346 ? -10.695 24.843  17.729  1.00 75.09 346 B 1 
ATOM   6515  O O    . SER B 2  346 ? -11.449 24.616  18.673  1.00 72.35 346 B 1 
ATOM   6516  C CB   . SER B 2  346 ? -10.114 22.936  16.200  1.00 68.67 346 B 1 
ATOM   6517  O OG   . SER B 2  346 ? -9.811  22.642  14.857  1.00 60.44 346 B 1 
ATOM   6518  N N    . ALA B 2  347 ? -9.705  25.739  17.834  1.00 77.12 347 B 1 
ATOM   6519  C CA   . ALA B 2  347 ? -9.463  26.495  19.065  1.00 76.11 347 B 1 
ATOM   6520  C C    . ALA B 2  347 ? -10.595 27.484  19.400  1.00 78.83 347 B 1 
ATOM   6521  O O    . ALA B 2  347 ? -10.760 27.880  20.554  1.00 76.83 347 B 1 
ATOM   6522  C CB   . ALA B 2  347 ? -8.121  27.219  18.947  1.00 73.23 347 B 1 
ATOM   6523  N N    . THR B 2  348 ? -11.379 27.887  18.408  1.00 81.80 348 B 1 
ATOM   6524  C CA   . THR B 2  348 ? -12.538 28.773  18.583  1.00 83.44 348 B 1 
ATOM   6525  C C    . THR B 2  348 ? -13.801 28.009  18.990  1.00 84.98 348 B 1 
ATOM   6526  O O    . THR B 2  348 ? -14.685 28.577  19.634  1.00 83.45 348 B 1 
ATOM   6527  C CB   . THR B 2  348 ? -12.782 29.592  17.307  1.00 83.29 348 B 1 
ATOM   6528  O OG1  . THR B 2  348 ? -11.596 30.259  16.934  1.00 74.45 348 B 1 
ATOM   6529  C CG2  . THR B 2  348 ? -13.834 30.676  17.502  1.00 74.25 348 B 1 
ATOM   6530  N N    . LEU B 2  349 ? -13.880 26.720  18.689  1.00 83.03 349 B 1 
ATOM   6531  C CA   . LEU B 2  349 ? -15.060 25.879  18.888  1.00 82.96 349 B 1 
ATOM   6532  C C    . LEU B 2  349 ? -15.686 25.973  20.295  1.00 84.48 349 B 1 
ATOM   6533  O O    . LEU B 2  349 ? -16.897 26.186  20.377  1.00 83.43 349 B 1 
ATOM   6534  C CB   . LEU B 2  349 ? -14.700 24.434  18.491  1.00 80.54 349 B 1 
ATOM   6535  C CG   . LEU B 2  349 ? -15.880 23.449  18.522  1.00 75.96 349 B 1 
ATOM   6536  C CD1  . LEU B 2  349 ? -16.939 23.801  17.489  1.00 69.52 349 B 1 
ATOM   6537  C CD2  . LEU B 2  349 ? -15.372 22.037  18.241  1.00 70.36 349 B 1 
ATOM   6538  N N    . PRO B 2  350 ? -14.942 25.908  21.421  1.00 82.75 350 B 1 
ATOM   6539  C CA   . PRO B 2  350 ? -15.543 26.013  22.755  1.00 80.71 350 B 1 
ATOM   6540  C C    . PRO B 2  350 ? -16.249 27.349  22.995  1.00 82.77 350 B 1 
ATOM   6541  O O    . PRO B 2  350 ? -17.337 27.394  23.567  1.00 81.73 350 B 1 
ATOM   6542  C CB   . PRO B 2  350 ? -14.393 25.811  23.749  1.00 78.11 350 B 1 
ATOM   6543  C CG   . PRO B 2  350 ? -13.337 25.069  22.941  1.00 75.11 350 B 1 
ATOM   6544  C CD   . PRO B 2  350 ? -13.525 25.625  21.538  1.00 77.20 350 B 1 
ATOM   6545  N N    . SER B 2  351 ? -15.649 28.452  22.550  1.00 85.48 351 B 1 
ATOM   6546  C CA   . SER B 2  351 ? -16.242 29.780  22.694  1.00 85.67 351 B 1 
ATOM   6547  C C    . SER B 2  351 ? -17.451 29.960  21.774  1.00 86.91 351 B 1 
ATOM   6548  O O    . SER B 2  351 ? -18.447 30.554  22.184  1.00 84.92 351 B 1 
ATOM   6549  C CB   . SER B 2  351 ? -15.184 30.870  22.480  1.00 83.80 351 B 1 
ATOM   6550  O OG   . SER B 2  351 ? -14.985 31.180  21.125  1.00 72.69 351 B 1 
ATOM   6551  N N    . MET B 2  352 ? -17.403 29.384  20.580  1.00 88.58 352 B 1 
ATOM   6552  C CA   . MET B 2  352 ? -18.513 29.391  19.632  1.00 89.25 352 B 1 
ATOM   6553  C C    . MET B 2  352 ? -19.713 28.624  20.181  1.00 89.63 352 B 1 
ATOM   6554  O O    . MET B 2  352 ? -20.808 29.177  20.227  1.00 87.73 352 B 1 
ATOM   6555  C CB   . MET B 2  352 ? -18.054 28.830  18.279  1.00 89.00 352 B 1 
ATOM   6556  C CG   . MET B 2  352 ? -19.166 28.863  17.229  1.00 84.23 352 B 1 
ATOM   6557  S SD   . MET B 2  352 ? -19.898 30.498  16.943  1.00 83.87 352 B 1 
ATOM   6558  C CE   . MET B 2  352 ? -18.617 31.241  15.916  1.00 75.68 352 B 1 
ATOM   6559  N N    . MET B 2  353 ? -19.518 27.405  20.670  1.00 87.73 353 B 1 
ATOM   6560  C CA   . MET B 2  353 ? -20.589 26.602  21.265  1.00 86.20 353 B 1 
ATOM   6561  C C    . MET B 2  353 ? -21.269 27.342  22.417  1.00 86.87 353 B 1 
ATOM   6562  O O    . MET B 2  353 ? -22.494 27.428  22.462  1.00 84.66 353 B 1 
ATOM   6563  C CB   . MET B 2  353 ? -20.036 25.262  21.756  1.00 84.24 353 B 1 
ATOM   6564  C CG   . MET B 2  353 ? -19.705 24.313  20.605  1.00 76.89 353 B 1 
ATOM   6565  S SD   . MET B 2  353 ? -19.054 22.699  21.133  1.00 71.45 353 B 1 
ATOM   6566  C CE   . MET B 2  353 ? -20.534 22.008  21.907  1.00 63.42 353 B 1 
ATOM   6567  N N    . LYS B 2  354 ? -20.486 27.936  23.312  1.00 88.00 354 B 1 
ATOM   6568  C CA   . LYS B 2  354 ? -21.024 28.697  24.436  1.00 87.18 354 B 1 
ATOM   6569  C C    . LYS B 2  354 ? -21.847 29.901  23.973  1.00 87.83 354 B 1 
ATOM   6570  O O    . LYS B 2  354 ? -22.988 30.065  24.394  1.00 85.69 354 B 1 
ATOM   6571  C CB   . LYS B 2  354 ? -19.874 29.094  25.370  1.00 85.64 354 B 1 
ATOM   6572  C CG   . LYS B 2  354 ? -20.434 29.764  26.623  1.00 79.06 354 B 1 
ATOM   6573  C CD   . LYS B 2  354 ? -19.336 30.110  27.624  1.00 75.36 354 B 1 
ATOM   6574  C CE   . LYS B 2  354 ? -20.042 30.774  28.804  1.00 66.82 354 B 1 
ATOM   6575  N NZ   . LYS B 2  354 ? -19.117 31.142  29.891  1.00 59.74 354 B 1 
ATOM   6576  N N    . CYS B 2  355 ? -21.302 30.733  23.102  1.00 90.21 355 B 1 
ATOM   6577  C CA   . CYS B 2  355 ? -21.992 31.942  22.657  1.00 89.95 355 B 1 
ATOM   6578  C C    . CYS B 2  355 ? -23.233 31.640  21.808  1.00 90.57 355 B 1 
ATOM   6579  O O    . CYS B 2  355 ? -24.239 32.327  21.942  1.00 88.62 355 B 1 
ATOM   6580  C CB   . CYS B 2  355 ? -21.012 32.850  21.911  1.00 88.75 355 B 1 
ATOM   6581  S SG   . CYS B 2  355 ? -19.822 33.588  23.074  1.00 81.91 355 B 1 
ATOM   6582  N N    . ILE B 2  356 ? -23.192 30.615  20.962  1.00 91.62 356 B 1 
ATOM   6583  C CA   . ILE B 2  356 ? -24.337 30.273  20.116  1.00 91.83 356 B 1 
ATOM   6584  C C    . ILE B 2  356 ? -25.483 29.645  20.922  1.00 91.82 356 B 1 
ATOM   6585  O O    . ILE B 2  356 ? -26.649 29.893  20.630  1.00 88.91 356 B 1 
ATOM   6586  C CB   . ILE B 2  356 ? -23.882 29.417  18.916  1.00 90.55 356 B 1 
ATOM   6587  C CG1  . ILE B 2  356 ? -24.767 29.733  17.703  1.00 80.66 356 B 1 
ATOM   6588  C CG2  . ILE B 2  356 ? -23.894 27.904  19.220  1.00 79.27 356 B 1 
ATOM   6589  C CD1  . ILE B 2  356 ? -24.249 29.117  16.403  1.00 77.28 356 B 1 
ATOM   6590  N N    . GLU B 2  357 ? -25.161 28.867  21.959  1.00 89.79 357 B 1 
ATOM   6591  C CA   . GLU B 2  357 ? -26.151 28.289  22.867  1.00 88.56 357 B 1 
ATOM   6592  C C    . GLU B 2  357 ? -26.746 29.347  23.812  1.00 88.99 357 B 1 
ATOM   6593  O O    . GLU B 2  357 ? -27.965 29.409  23.976  1.00 86.10 357 B 1 
ATOM   6594  C CB   . GLU B 2  357 ? -25.534 27.121  23.671  1.00 86.66 357 B 1 
ATOM   6595  C CG   . GLU B 2  357 ? -25.253 25.860  22.828  1.00 81.86 357 B 1 
ATOM   6596  C CD   . GLU B 2  357 ? -24.629 24.678  23.610  1.00 79.82 357 B 1 
ATOM   6597  O OE1  . GLU B 2  357 ? -24.288 23.649  22.982  1.00 72.72 357 B 1 
ATOM   6598  O OE2  . GLU B 2  357 ? -24.532 24.708  24.861  1.00 74.25 357 B 1 
ATOM   6599  N N    . GLU B 2  358 ? -25.914 30.201  24.428  1.00 88.84 358 B 1 
ATOM   6600  C CA   . GLU B 2  358 ? -26.350 31.174  25.435  1.00 88.33 358 B 1 
ATOM   6601  C C    . GLU B 2  358 ? -26.915 32.464  24.820  1.00 88.91 358 B 1 
ATOM   6602  O O    . GLU B 2  358 ? -27.985 32.919  25.222  1.00 85.19 358 B 1 
ATOM   6603  C CB   . GLU B 2  358 ? -25.192 31.509  26.400  1.00 86.98 358 B 1 
ATOM   6604  C CG   . GLU B 2  358 ? -24.755 30.339  27.295  1.00 80.42 358 B 1 
ATOM   6605  C CD   . GLU B 2  358 ? -23.563 30.664  28.220  1.00 75.47 358 B 1 
ATOM   6606  O OE1  . GLU B 2  358 ? -23.158 29.779  29.010  1.00 67.75 358 B 1 
ATOM   6607  O OE2  . GLU B 2  358 ? -22.996 31.780  28.157  1.00 69.61 358 B 1 
ATOM   6608  N N    . ASN B 2  359 ? -26.232 33.054  23.848  1.00 90.73 359 B 1 
ATOM   6609  C CA   . ASN B 2  359 ? -26.603 34.362  23.310  1.00 90.28 359 B 1 
ATOM   6610  C C    . ASN B 2  359 ? -27.649 34.267  22.194  1.00 90.73 359 B 1 
ATOM   6611  O O    . ASN B 2  359 ? -28.535 35.116  22.104  1.00 86.10 359 B 1 
ATOM   6612  C CB   . ASN B 2  359 ? -25.355 35.107  22.805  1.00 88.55 359 B 1 
ATOM   6613  C CG   . ASN B 2  359 ? -24.306 35.365  23.874  1.00 86.44 359 B 1 
ATOM   6614  O OD1  . ASN B 2  359 ? -24.529 35.291  25.065  1.00 76.90 359 B 1 
ATOM   6615  N ND2  . ASN B 2  359 ? -23.106 35.708  23.454  1.00 76.99 359 B 1 
ATOM   6616  N N    . ASN B 2  360 ? -27.565 33.244  21.350  1.00 90.90 360 B 1 
ATOM   6617  C CA   . ASN B 2  360 ? -28.453 33.079  20.195  1.00 90.57 360 B 1 
ATOM   6618  C C    . ASN B 2  360 ? -29.544 32.017  20.410  1.00 90.40 360 B 1 
ATOM   6619  O O    . ASN B 2  360 ? -30.464 31.917  19.599  1.00 83.60 360 B 1 
ATOM   6620  C CB   . ASN B 2  360 ? -27.611 32.814  18.940  1.00 88.31 360 B 1 
ATOM   6621  C CG   . ASN B 2  360 ? -26.736 33.993  18.527  1.00 88.28 360 B 1 
ATOM   6622  O OD1  . ASN B 2  360 ? -26.788 35.085  19.053  1.00 76.70 360 B 1 
ATOM   6623  N ND2  . ASN B 2  360 ? -25.914 33.802  17.521  1.00 77.95 360 B 1 
ATOM   6624  N N    . GLY B 2  361 ? -29.476 31.250  21.490  1.00 88.64 361 B 1 
ATOM   6625  C CA   . GLY B 2  361 ? -30.489 30.262  21.863  1.00 88.57 361 B 1 
ATOM   6626  C C    . GLY B 2  361 ? -30.618 29.088  20.892  1.00 89.41 361 B 1 
ATOM   6627  O O    . GLY B 2  361 ? -31.717 28.555  20.728  1.00 84.10 361 B 1 
ATOM   6628  N N    . VAL B 2  362 ? -29.541 28.709  20.229  1.00 89.35 362 B 1 
ATOM   6629  C CA   . VAL B 2  362 ? -29.520 27.533  19.347  1.00 89.45 362 B 1 
ATOM   6630  C C    . VAL B 2  362 ? -29.611 26.259  20.189  1.00 89.11 362 B 1 
ATOM   6631  O O    . VAL B 2  362 ? -28.961 26.139  21.225  1.00 85.71 362 B 1 
ATOM   6632  C CB   . VAL B 2  362 ? -28.278 27.535  18.437  1.00 88.22 362 B 1 
ATOM   6633  C CG1  . VAL B 2  362 ? -28.185 26.278  17.569  1.00 79.89 362 B 1 
ATOM   6634  C CG2  . VAL B 2  362 ? -28.315 28.733  17.483  1.00 80.36 362 B 1 
ATOM   6635  N N    . ASP B 2  363 ? -30.424 25.295  19.738  1.00 86.30 363 B 1 
ATOM   6636  C CA   . ASP B 2  363 ? -30.589 24.010  20.424  1.00 85.10 363 B 1 
ATOM   6637  C C    . ASP B 2  363 ? -29.242 23.278  20.527  1.00 85.34 363 B 1 
ATOM   6638  O O    . ASP B 2  363 ? -28.559 23.051  19.526  1.00 82.13 363 B 1 
ATOM   6639  C CB   . ASP B 2  363 ? -31.644 23.164  19.693  1.00 82.10 363 B 1 
ATOM   6640  C CG   . ASP B 2  363 ? -32.062 21.879  20.425  1.00 76.72 363 B 1 
ATOM   6641  O OD1  . ASP B 2  363 ? -31.247 21.265  21.143  1.00 68.40 363 B 1 
ATOM   6642  O OD2  . ASP B 2  363 ? -33.223 21.454  20.247  1.00 68.51 363 B 1 
ATOM   6643  N N    . LYS B 2  364 ? -28.901 22.859  21.743  1.00 83.63 364 B 1 
ATOM   6644  C CA   . LYS B 2  364 ? -27.659 22.136  22.048  1.00 81.98 364 B 1 
ATOM   6645  C C    . LYS B 2  364 ? -27.482 20.863  21.222  1.00 81.92 364 B 1 
ATOM   6646  O O    . LYS B 2  364 ? -26.360 20.484  20.927  1.00 77.69 364 B 1 
ATOM   6647  C CB   . LYS B 2  364 ? -27.619 21.780  23.541  1.00 78.93 364 B 1 
ATOM   6648  C CG   . LYS B 2  364 ? -27.548 23.033  24.414  1.00 72.76 364 B 1 
ATOM   6649  C CD   . LYS B 2  364 ? -27.385 22.702  25.898  1.00 69.72 364 B 1 
ATOM   6650  C CE   . LYS B 2  364 ? -27.280 24.031  26.645  1.00 60.77 364 B 1 
ATOM   6651  N NZ   . LYS B 2  364 ? -27.055 23.863  28.098  1.00 54.54 364 B 1 
ATOM   6652  N N    . ARG B 2  365 ? -28.571 20.209  20.833  1.00 80.53 365 B 1 
ATOM   6653  C CA   . ARG B 2  365 ? -28.521 18.999  19.996  1.00 78.30 365 B 1 
ATOM   6654  C C    . ARG B 2  365 ? -28.015 19.312  18.589  1.00 78.84 365 B 1 
ATOM   6655  O O    . ARG B 2  365 ? -27.335 18.489  17.993  1.00 76.24 365 B 1 
ATOM   6656  C CB   . ARG B 2  365 ? -29.913 18.364  19.933  1.00 76.12 365 B 1 
ATOM   6657  C CG   . ARG B 2  365 ? -30.395 17.869  21.311  1.00 71.79 365 B 1 
ATOM   6658  C CD   . ARG B 2  365 ? -31.825 17.338  21.246  1.00 68.57 365 B 1 
ATOM   6659  N NE   . ARG B 2  365 ? -32.803 18.431  21.112  1.00 63.97 365 B 1 
ATOM   6660  C CZ   . ARG B 2  365 ? -34.119 18.306  21.221  1.00 58.45 365 B 1 
ATOM   6661  N NH1  . ARG B 2  365 ? -34.685 17.158  21.471  1.00 53.80 365 B 1 
ATOM   6662  N NH2  . ARG B 2  365 ? -34.888 19.340  21.082  1.00 52.93 365 B 1 
ATOM   6663  N N    . ILE B 2  366 ? -28.323 20.500  18.088  1.00 83.67 366 B 1 
ATOM   6664  C CA   . ILE B 2  366 ? -27.876 20.969  16.775  1.00 83.81 366 B 1 
ATOM   6665  C C    . ILE B 2  366 ? -26.469 21.563  16.866  1.00 84.01 366 B 1 
ATOM   6666  O O    . ILE B 2  366 ? -25.591 21.147  16.120  1.00 81.49 366 B 1 
ATOM   6667  C CB   . ILE B 2  366 ? -28.896 21.961  16.170  1.00 82.92 366 B 1 
ATOM   6668  C CG1  . ILE B 2  366 ? -30.236 21.231  15.927  1.00 78.64 366 B 1 
ATOM   6669  C CG2  . ILE B 2  366 ? -28.357 22.578  14.864  1.00 77.47 366 B 1 
ATOM   6670  C CD1  . ILE B 2  366 ? -31.355 22.134  15.414  1.00 72.18 366 B 1 
ATOM   6671  N N    . SER B 2  367 ? -26.247 22.498  17.793  1.00 84.84 367 B 1 
ATOM   6672  C CA   . SER B 2  367 ? -24.957 23.183  17.928  1.00 84.51 367 B 1 
ATOM   6673  C C    . SER B 2  367 ? -23.809 22.203  18.175  1.00 84.15 367 B 1 
ATOM   6674  O O    . SER B 2  367 ? -22.791 22.262  17.492  1.00 81.34 367 B 1 
ATOM   6675  C CB   . SER B 2  367 ? -25.010 24.244  19.038  1.00 83.68 367 B 1 
ATOM   6676  O OG   . SER B 2  367 ? -25.192 23.669  20.315  1.00 73.37 367 B 1 
ATOM   6677  N N    . ARG B 2  368 ? -24.000 21.253  19.083  1.00 79.62 368 B 1 
ATOM   6678  C CA   . ARG B 2  368 ? -22.967 20.267  19.428  1.00 75.99 368 B 1 
ATOM   6679  C C    . ARG B 2  368 ? -22.694 19.254  18.321  1.00 76.59 368 B 1 
ATOM   6680  O O    . ARG B 2  368 ? -21.621 18.672  18.316  1.00 72.97 368 B 1 
ATOM   6681  C CB   . ARG B 2  368 ? -23.337 19.546  20.722  1.00 73.92 368 B 1 
ATOM   6682  C CG   . ARG B 2  368 ? -23.341 20.515  21.904  1.00 72.07 368 B 1 
ATOM   6683  C CD   . ARG B 2  368 ? -23.712 19.781  23.182  1.00 69.10 368 B 1 
ATOM   6684  N NE   . ARG B 2  368 ? -23.837 20.745  24.277  1.00 66.29 368 B 1 
ATOM   6685  C CZ   . ARG B 2  368 ? -23.764 20.521  25.567  1.00 60.62 368 B 1 
ATOM   6686  N NH1  . ARG B 2  368 ? -23.590 19.320  26.060  1.00 54.69 368 B 1 
ATOM   6687  N NH2  . ARG B 2  368 ? -23.870 21.531  26.374  1.00 56.26 368 B 1 
ATOM   6688  N N    . PHE B 2  369 ? -23.646 19.041  17.422  1.00 78.55 369 B 1 
ATOM   6689  C CA   . PHE B 2  369 ? -23.432 18.153  16.283  1.00 75.68 369 B 1 
ATOM   6690  C C    . PHE B 2  369 ? -22.767 18.886  15.114  1.00 77.99 369 B 1 
ATOM   6691  O O    . PHE B 2  369 ? -21.763 18.425  14.582  1.00 75.91 369 B 1 
ATOM   6692  C CB   . PHE B 2  369 ? -24.765 17.528  15.864  1.00 71.07 369 B 1 
ATOM   6693  C CG   . PHE B 2  369 ? -24.616 16.567  14.708  1.00 65.42 369 B 1 
ATOM   6694  C CD1  . PHE B 2  369 ? -24.853 16.997  13.392  1.00 58.14 369 B 1 
ATOM   6695  C CD2  . PHE B 2  369 ? -24.188 15.248  14.939  1.00 57.21 369 B 1 
ATOM   6696  C CE1  . PHE B 2  369 ? -24.665 16.117  12.314  1.00 51.32 369 B 1 
ATOM   6697  C CE2  . PHE B 2  369 ? -24.001 14.363  13.864  1.00 51.40 369 B 1 
ATOM   6698  C CZ   . PHE B 2  369 ? -24.240 14.802  12.553  1.00 51.20 369 B 1 
ATOM   6699  N N    . ILE B 2  370 ? -23.321 20.029  14.727  1.00 81.94 370 B 1 
ATOM   6700  C CA   . ILE B 2  370 ? -22.937 20.667  13.470  1.00 82.25 370 B 1 
ATOM   6701  C C    . ILE B 2  370 ? -21.665 21.505  13.583  1.00 83.20 370 B 1 
ATOM   6702  O O    . ILE B 2  370 ? -20.878 21.522  12.647  1.00 81.26 370 B 1 
ATOM   6703  C CB   . ILE B 2  370 ? -24.134 21.443  12.882  1.00 80.19 370 B 1 
ATOM   6704  C CG1  . ILE B 2  370 ? -24.088 21.490  11.350  1.00 72.99 370 B 1 
ATOM   6705  C CG2  . ILE B 2  370 ? -24.256 22.883  13.421  1.00 71.92 370 B 1 
ATOM   6706  C CD1  . ILE B 2  370 ? -24.207 20.098  10.716  1.00 65.80 370 B 1 
ATOM   6707  N N    . LEU B 2  371 ? -21.432 22.166  14.722  1.00 84.10 371 B 1 
ATOM   6708  C CA   . LEU B 2  371 ? -20.245 23.010  14.894  1.00 84.60 371 B 1 
ATOM   6709  C C    . LEU B 2  371 ? -18.924 22.215  14.857  1.00 84.23 371 B 1 
ATOM   6710  O O    . LEU B 2  371 ? -18.011 22.662  14.169  1.00 81.75 371 B 1 
ATOM   6711  C CB   . LEU B 2  371 ? -20.355 23.866  16.166  1.00 84.73 371 B 1 
ATOM   6712  C CG   . LEU B 2  371 ? -21.469 24.927  16.157  1.00 84.51 371 B 1 
ATOM   6713  C CD1  . LEU B 2  371 ? -21.550 25.566  17.542  1.00 79.59 371 B 1 
ATOM   6714  C CD2  . LEU B 2  371 ? -21.208 26.031  15.135  1.00 79.87 371 B 1 
ATOM   6715  N N    . PRO B 2  372 ? -18.804 21.041  15.509  1.00 80.06 372 B 1 
ATOM   6716  C CA   . PRO B 2  372 ? -17.591 20.226  15.379  1.00 75.59 372 B 1 
ATOM   6717  C C    . PRO B 2  372 ? -17.343 19.732  13.949  1.00 75.42 372 B 1 
ATOM   6718  O O    . PRO B 2  372 ? -16.197 19.682  13.515  1.00 73.30 372 B 1 
ATOM   6719  C CB   . PRO B 2  372 ? -17.774 19.047  16.340  1.00 72.74 372 B 1 
ATOM   6720  C CG   . PRO B 2  372 ? -18.766 19.570  17.371  1.00 70.84 372 B 1 
ATOM   6721  C CD   . PRO B 2  372 ? -19.662 20.476  16.532  1.00 74.56 372 B 1 
ATOM   6722  N N    . ILE B 2  373 ? -18.404 19.392  13.216  1.00 79.37 373 B 1 
ATOM   6723  C CA   . ILE B 2  373 ? -18.288 18.990  11.810  1.00 77.07 373 B 1 
ATOM   6724  C C    . ILE B 2  373 ? -17.903 20.200  10.947  1.00 77.50 373 B 1 
ATOM   6725  O O    . ILE B 2  373 ? -16.969 20.113  10.157  1.00 75.10 373 B 1 
ATOM   6726  C CB   . ILE B 2  373 ? -19.587 18.314  11.310  1.00 73.75 373 B 1 
ATOM   6727  C CG1  . ILE B 2  373 ? -19.836 17.000  12.091  1.00 68.52 373 B 1 
ATOM   6728  C CG2  . ILE B 2  373 ? -19.514 18.026  9.800   1.00 66.73 373 B 1 
ATOM   6729  C CD1  . ILE B 2  373 ? -21.177 16.329  11.766  1.00 61.30 373 B 1 
ATOM   6730  N N    . GLY B 2  374 ? -18.588 21.323  11.124  1.00 80.27 374 B 1 
ATOM   6731  C CA   . GLY B 2  374 ? -18.311 22.550  10.385  1.00 79.95 374 B 1 
ATOM   6732  C C    . GLY B 2  374 ? -16.874 23.035  10.565  1.00 80.08 374 B 1 
ATOM   6733  O O    . GLY B 2  374 ? -16.202 23.329  9.580   1.00 76.39 374 B 1 
ATOM   6734  N N    . ALA B 2  375 ? -16.363 23.012  11.794  1.00 80.24 375 B 1 
ATOM   6735  C CA   . ALA B 2  375 ? -14.993 23.433  12.099  1.00 77.76 375 B 1 
ATOM   6736  C C    . ALA B 2  375 ? -13.907 22.638  11.342  1.00 76.65 375 B 1 
ATOM   6737  O O    . ALA B 2  375 ? -12.776 23.111  11.221  1.00 72.16 375 B 1 
ATOM   6738  C CB   . ALA B 2  375 ? -14.785 23.323  13.614  1.00 76.12 375 B 1 
ATOM   6739  N N    . THR B 2  376 ? -14.243 21.465  10.843  1.00 76.06 376 B 1 
ATOM   6740  C CA   . THR B 2  376 ? -13.321 20.592  10.099  1.00 73.33 376 B 1 
ATOM   6741  C C    . THR B 2  376 ? -13.644 20.493  8.607   1.00 74.46 376 B 1 
ATOM   6742  O O    . THR B 2  376 ? -12.736 20.312  7.803   1.00 70.57 376 B 1 
ATOM   6743  C CB   . THR B 2  376 ? -13.266 19.189  10.716  1.00 67.78 376 B 1 
ATOM   6744  O OG1  . THR B 2  376 ? -14.542 18.593  10.776  1.00 60.09 376 B 1 
ATOM   6745  C CG2  . THR B 2  376 ? -12.709 19.205  12.135  1.00 59.14 376 B 1 
ATOM   6746  N N    . VAL B 2  377 ? -14.909 20.625  8.222   1.00 76.65 377 B 1 
ATOM   6747  C CA   . VAL B 2  377 ? -15.376 20.393  6.846   1.00 76.35 377 B 1 
ATOM   6748  C C    . VAL B 2  377 ? -15.727 21.689  6.110   1.00 77.40 377 B 1 
ATOM   6749  O O    . VAL B 2  377 ? -15.510 21.791  4.903   1.00 72.61 377 B 1 
ATOM   6750  C CB   . VAL B 2  377 ? -16.577 19.426  6.855   1.00 72.51 377 B 1 
ATOM   6751  C CG1  . VAL B 2  377 ? -17.152 19.189  5.454   1.00 66.91 377 B 1 
ATOM   6752  C CG2  . VAL B 2  377 ? -16.173 18.062  7.427   1.00 67.64 377 B 1 
ATOM   6753  N N    . ASN B 2  378 ? -16.280 22.686  6.805   1.00 77.88 378 B 1 
ATOM   6754  C CA   . ASN B 2  378 ? -16.748 23.920  6.193   1.00 78.85 378 B 1 
ATOM   6755  C C    . ASN B 2  378 ? -15.691 25.023  6.296   1.00 80.11 378 B 1 
ATOM   6756  O O    . ASN B 2  378 ? -15.602 25.737  7.294   1.00 74.49 378 B 1 
ATOM   6757  C CB   . ASN B 2  378 ? -18.081 24.310  6.831   1.00 75.63 378 B 1 
ATOM   6758  C CG   . ASN B 2  378 ? -18.743 25.432  6.066   1.00 73.35 378 B 1 
ATOM   6759  O OD1  . ASN B 2  378 ? -18.903 25.376  4.861   1.00 66.66 378 B 1 
ATOM   6760  N ND2  . ASN B 2  378 ? -19.175 26.463  6.753   1.00 63.76 378 B 1 
ATOM   6761  N N    . MET B 2  379 ? -14.900 25.179  5.247   1.00 82.25 379 B 1 
ATOM   6762  C CA   . MET B 2  379 ? -13.784 26.129  5.203   1.00 82.82 379 B 1 
ATOM   6763  C C    . MET B 2  379 ? -13.948 27.159  4.077   1.00 85.62 379 B 1 
ATOM   6764  O O    . MET B 2  379 ? -13.087 27.298  3.210   1.00 81.19 379 B 1 
ATOM   6765  C CB   . MET B 2  379 ? -12.452 25.376  5.138   1.00 77.08 379 B 1 
ATOM   6766  C CG   . MET B 2  379 ? -12.191 24.540  6.388   1.00 72.19 379 B 1 
ATOM   6767  S SD   . MET B 2  379 ? -10.487 23.946  6.496   1.00 64.21 379 B 1 
ATOM   6768  C CE   . MET B 2  379 ? -10.597 22.973  8.016   1.00 57.46 379 B 1 
ATOM   6769  N N    . ASP B 2  380 ? -15.038 27.910  4.095   1.00 88.48 380 B 1 
ATOM   6770  C CA   . ASP B 2  380 ? -15.356 28.914  3.068   1.00 89.78 380 B 1 
ATOM   6771  C C    . ASP B 2  380 ? -14.257 29.981  2.921   1.00 90.79 380 B 1 
ATOM   6772  O O    . ASP B 2  380 ? -13.862 30.345  1.811   1.00 87.67 380 B 1 
ATOM   6773  C CB   . ASP B 2  380 ? -16.684 29.612  3.417   1.00 88.28 380 B 1 
ATOM   6774  C CG   . ASP B 2  380 ? -17.933 28.740  3.274   1.00 88.57 380 B 1 
ATOM   6775  O OD1  . ASP B 2  380 ? -17.824 27.558  2.903   1.00 79.63 380 B 1 
ATOM   6776  O OD2  . ASP B 2  380 ? -19.036 29.284  3.510   1.00 81.76 380 B 1 
ATOM   6777  N N    . GLY B 2  381 ? -13.734 30.464  4.043   1.00 90.83 381 B 1 
ATOM   6778  C CA   . GLY B 2  381 ? -12.647 31.443  4.048   1.00 91.09 381 B 1 
ATOM   6779  C C    . GLY B 2  381 ? -11.348 30.888  3.469   1.00 91.72 381 B 1 
ATOM   6780  O O    . GLY B 2  381 ? -10.665 31.573  2.705   1.00 89.63 381 B 1 
ATOM   6781  N N    . ALA B 2  382 ? -11.037 29.635  3.771   1.00 90.02 382 B 1 
ATOM   6782  C CA   . ALA B 2  382 ? -9.886  28.948  3.198   1.00 89.81 382 B 1 
ATOM   6783  C C    . ALA B 2  382 ? -10.045 28.766  1.681   1.00 90.54 382 B 1 
ATOM   6784  O O    . ALA B 2  382 ? -9.121  29.073  0.932   1.00 88.96 382 B 1 
ATOM   6785  C CB   . ALA B 2  382 ? -9.681  27.614  3.924   1.00 88.12 382 B 1 
ATOM   6786  N N    . ALA B 2  383 ? -11.234 28.369  1.214   1.00 90.88 383 B 1 
ATOM   6787  C CA   . ALA B 2  383 ? -11.509 28.230  -0.212  1.00 91.56 383 B 1 
ATOM   6788  C C    . ALA B 2  383 ? -11.320 29.551  -0.978  1.00 92.43 383 B 1 
ATOM   6789  O O    . ALA B 2  383 ? -10.726 29.562  -2.058  1.00 91.37 383 B 1 
ATOM   6790  C CB   . ALA B 2  383 ? -12.927 27.675  -0.377  1.00 90.97 383 B 1 
ATOM   6791  N N    . ILE B 2  384 ? -11.747 30.683  -0.405  1.00 92.93 384 B 1 
ATOM   6792  C CA   . ILE B 2  384 ? -11.527 32.018  -0.987  1.00 93.65 384 B 1 
ATOM   6793  C C    . ILE B 2  384 ? -10.033 32.306  -1.124  1.00 93.60 384 B 1 
ATOM   6794  O O    . ILE B 2  384 ? -9.554  32.610  -2.216  1.00 92.49 384 B 1 
ATOM   6795  C CB   . ILE B 2  384 ? -12.246 33.114  -0.164  1.00 93.66 384 B 1 
ATOM   6796  C CG1  . ILE B 2  384 ? -13.773 32.985  -0.345  1.00 91.15 384 B 1 
ATOM   6797  C CG2  . ILE B 2  384 ? -11.795 34.532  -0.581  1.00 90.60 384 B 1 
ATOM   6798  C CD1  . ILE B 2  384 ? -14.596 33.803  0.651   1.00 85.68 384 B 1 
ATOM   6799  N N    . PHE B 2  385 ? -9.307  32.192  -0.026  1.00 91.19 385 B 1 
ATOM   6800  C CA   . PHE B 2  385 ? -7.864  32.430  0.006   1.00 90.37 385 B 1 
ATOM   6801  C C    . PHE B 2  385 ? -7.110  31.564  -1.016  1.00 91.33 385 B 1 
ATOM   6802  O O    . PHE B 2  385 ? -6.316  32.075  -1.806  1.00 89.99 385 B 1 
ATOM   6803  C CB   . PHE B 2  385 ? -7.387  32.174  1.445   1.00 87.16 385 B 1 
ATOM   6804  C CG   . PHE B 2  385 ? -5.908  31.906  1.573   1.00 86.21 385 B 1 
ATOM   6805  C CD1  . PHE B 2  385 ? -5.443  30.617  1.893   1.00 77.03 385 B 1 
ATOM   6806  C CD2  . PHE B 2  385 ? -4.990  32.938  1.348   1.00 76.88 385 B 1 
ATOM   6807  C CE1  . PHE B 2  385 ? -4.064  30.372  1.998   1.00 72.86 385 B 1 
ATOM   6808  C CE2  . PHE B 2  385 ? -3.610  32.693  1.452   1.00 72.42 385 B 1 
ATOM   6809  C CZ   . PHE B 2  385 ? -3.147  31.410  1.779   1.00 71.29 385 B 1 
ATOM   6810  N N    . GLN B 2  386 ? -7.413  30.276  -1.054  1.00 91.46 386 B 1 
ATOM   6811  C CA   . GLN B 2  386 ? -6.761  29.302  -1.931  1.00 91.13 386 B 1 
ATOM   6812  C C    . GLN B 2  386 ? -7.034  29.572  -3.417  1.00 92.34 386 B 1 
ATOM   6813  O O    . GLN B 2  386 ? -6.115  29.536  -4.236  1.00 91.34 386 B 1 
ATOM   6814  C CB   . GLN B 2  386 ? -7.261  27.903  -1.546  1.00 89.25 386 B 1 
ATOM   6815  C CG   . GLN B 2  386 ? -6.768  27.451  -0.165  1.00 84.93 386 B 1 
ATOM   6816  C CD   . GLN B 2  386 ? -7.621  26.337  0.442   1.00 81.94 386 B 1 
ATOM   6817  O OE1  . GLN B 2  386 ? -8.578  25.846  -0.135  1.00 73.48 386 B 1 
ATOM   6818  N NE2  . GLN B 2  386 ? -7.315  25.906  1.645   1.00 72.61 386 B 1 
ATOM   6819  N N    . CYS B 2  387 ? -8.280  29.890  -3.775  1.00 93.16 387 B 1 
ATOM   6820  C CA   . CYS B 2  387 ? -8.634  30.216  -5.155  1.00 93.89 387 B 1 
ATOM   6821  C C    . CYS B 2  387 ? -7.980  31.521  -5.631  1.00 94.38 387 B 1 
ATOM   6822  O O    . CYS B 2  387 ? -7.452  31.571  -6.738  1.00 93.26 387 B 1 
ATOM   6823  C CB   . CYS B 2  387 ? -10.156 30.281  -5.290  1.00 93.84 387 B 1 
ATOM   6824  S SG   . CYS B 2  387 ? -10.883 28.626  -5.148  1.00 91.08 387 B 1 
ATOM   6825  N N    . VAL B 2  388 ? -7.975  32.566  -4.800  1.00 94.42 388 B 1 
ATOM   6826  C CA   . VAL B 2  388 ? -7.292  33.831  -5.135  1.00 94.72 388 B 1 
ATOM   6827  C C    . VAL B 2  388 ? -5.790  33.606  -5.305  1.00 94.60 388 B 1 
ATOM   6828  O O    . VAL B 2  388 ? -5.219  34.083  -6.283  1.00 93.44 388 B 1 
ATOM   6829  C CB   . VAL B 2  388 ? -7.563  34.933  -4.089  1.00 94.49 388 B 1 
ATOM   6830  C CG1  . VAL B 2  388 ? -6.766  36.210  -4.394  1.00 89.41 388 B 1 
ATOM   6831  C CG2  . VAL B 2  388 ? -9.040  35.340  -4.077  1.00 89.18 388 B 1 
ATOM   6832  N N    . ALA B 2  389 ? -5.168  32.857  -4.406  1.00 93.77 389 B 1 
ATOM   6833  C CA   . ALA B 2  389 ? -3.746  32.542  -4.489  1.00 93.49 389 B 1 
ATOM   6834  C C    . ALA B 2  389 ? -3.388  31.779  -5.772  1.00 93.60 389 B 1 
ATOM   6835  O O    . ALA B 2  389 ? -2.415  32.112  -6.442  1.00 92.18 389 B 1 
ATOM   6836  C CB   . ALA B 2  389 ? -3.357  31.738  -3.243  1.00 92.48 389 B 1 
ATOM   6837  N N    . THR B 2  390 ? -4.211  30.813  -6.159  1.00 93.56 390 B 1 
ATOM   6838  C CA   . THR B 2  390 ? -3.992  30.018  -7.375  1.00 93.52 390 B 1 
ATOM   6839  C C    . THR B 2  390 ? -4.073  30.873  -8.641  1.00 93.37 390 B 1 
ATOM   6840  O O    . THR B 2  390 ? -3.186  30.814  -9.490  1.00 91.79 390 B 1 
ATOM   6841  C CB   . THR B 2  390 ? -4.999  28.864  -7.453  1.00 92.79 390 B 1 
ATOM   6842  O OG1  . THR B 2  390 ? -4.916  28.068  -6.299  1.00 81.27 390 B 1 
ATOM   6843  C CG2  . THR B 2  390 ? -4.723  27.947  -8.640  1.00 80.74 390 B 1 
ATOM   6844  N N    . VAL B 2  391 ? -5.108  31.709  -8.762  1.00 94.32 391 B 1 
ATOM   6845  C CA   . VAL B 2  391 ? -5.244  32.620  -9.912  1.00 94.17 391 B 1 
ATOM   6846  C C    . VAL B 2  391 ? -4.127  33.666  -9.923  1.00 93.72 391 B 1 
ATOM   6847  O O    . VAL B 2  391 ? -3.590  33.973  -10.986 1.00 92.38 391 B 1 
ATOM   6848  C CB   . VAL B 2  391 ? -6.633  33.286  -9.937  1.00 94.04 391 B 1 
ATOM   6849  C CG1  . VAL B 2  391 ? -6.767  34.264  -11.107 1.00 89.27 391 B 1 
ATOM   6850  C CG2  . VAL B 2  391 ? -7.748  32.245  -10.103 1.00 89.25 391 B 1 
ATOM   6851  N N    . PHE B 2  392 ? -3.735  34.178  -8.765  1.00 93.03 392 B 1 
ATOM   6852  C CA   . PHE B 2  392 ? -2.607  35.102  -8.627  1.00 92.48 392 B 1 
ATOM   6853  C C    . PHE B 2  392 ? -1.298  34.492  -9.143  1.00 92.15 392 B 1 
ATOM   6854  O O    . PHE B 2  392 ? -0.598  35.132  -9.922  1.00 90.95 392 B 1 
ATOM   6855  C CB   . PHE B 2  392 ? -2.491  35.513  -7.151  1.00 92.16 392 B 1 
ATOM   6856  C CG   . PHE B 2  392 ? -1.230  36.277  -6.814  1.00 92.13 392 B 1 
ATOM   6857  C CD1  . PHE B 2  392 ? -0.197  35.663  -6.079  1.00 87.42 392 B 1 
ATOM   6858  C CD2  . PHE B 2  392 ? -1.083  37.607  -7.232  1.00 88.07 392 B 1 
ATOM   6859  C CE1  . PHE B 2  392 ? 0.963   36.385  -5.754  1.00 87.52 392 B 1 
ATOM   6860  C CE2  . PHE B 2  392 ? 0.076   38.331  -6.910  1.00 87.18 392 B 1 
ATOM   6861  C CZ   . PHE B 2  392 ? 1.098   37.721  -6.166  1.00 89.83 392 B 1 
ATOM   6862  N N    . ILE B 2  393 ? -1.000  33.251  -8.774  1.00 91.16 393 B 1 
ATOM   6863  C CA   . ILE B 2  393 ? 0.195   32.537  -9.244  1.00 90.15 393 B 1 
ATOM   6864  C C    . ILE B 2  393 ? 0.146   32.306  -10.762 1.00 89.31 393 B 1 
ATOM   6865  O O    . ILE B 2  393 ? 1.147   32.517  -11.443 1.00 87.78 393 B 1 
ATOM   6866  C CB   . ILE B 2  393 ? 0.380   31.226  -8.449  1.00 89.34 393 B 1 
ATOM   6867  C CG1  . ILE B 2  393 ? 0.786   31.561  -6.992  1.00 86.90 393 B 1 
ATOM   6868  C CG2  . ILE B 2  393 ? 1.443   30.319  -9.100  1.00 86.20 393 B 1 
ATOM   6869  C CD1  . ILE B 2  393 ? 0.730   30.374  -6.029  1.00 80.86 393 B 1 
ATOM   6870  N N    . ALA B 2  394 ? -1.013  31.947  -11.310 1.00 90.31 394 B 1 
ATOM   6871  C CA   . ALA B 2  394 ? -1.169  31.828  -12.759 1.00 89.71 394 B 1 
ATOM   6872  C C    . ALA B 2  394 ? -0.882  33.158  -13.482 1.00 88.98 394 B 1 
ATOM   6873  O O    . ALA B 2  394 ? -0.133  33.192  -14.457 1.00 87.13 394 B 1 
ATOM   6874  C CB   . ALA B 2  394 ? -2.579  31.313  -13.064 1.00 89.74 394 B 1 
ATOM   6875  N N    . GLN B 2  395 ? -1.409  34.262  -12.961 1.00 90.27 395 B 1 
ATOM   6876  C CA   . GLN B 2  395 ? -1.190  35.603  -13.515 1.00 89.47 395 B 1 
ATOM   6877  C C    . GLN B 2  395 ? 0.275   36.061  -13.407 1.00 88.27 395 B 1 
ATOM   6878  O O    . GLN B 2  395 ? 0.785   36.669  -14.347 1.00 85.69 395 B 1 
ATOM   6879  C CB   . GLN B 2  395 ? -2.110  36.602  -12.800 1.00 89.67 395 B 1 
ATOM   6880  C CG   . GLN B 2  395 ? -3.587  36.444  -13.188 1.00 88.43 395 B 1 
ATOM   6881  C CD   . GLN B 2  395 ? -4.537  37.274  -12.317 1.00 89.29 395 B 1 
ATOM   6882  O OE1  . GLN B 2  395 ? -4.172  37.918  -11.342 1.00 83.92 395 B 1 
ATOM   6883  N NE2  . GLN B 2  395 ? -5.813  37.282  -12.638 1.00 82.42 395 B 1 
ATOM   6884  N N    . LEU B 2  396 ? 0.953   35.768  -12.305 1.00 87.67 396 B 1 
ATOM   6885  C CA   . LEU B 2  396 ? 2.384   36.060  -12.138 1.00 85.90 396 B 1 
ATOM   6886  C C    . LEU B 2  396 ? 3.256   35.370  -13.192 1.00 84.52 396 B 1 
ATOM   6887  O O    . LEU B 2  396 ? 4.251   35.940  -13.631 1.00 81.27 396 B 1 
ATOM   6888  C CB   . LEU B 2  396 ? 2.852   35.603  -10.747 1.00 84.76 396 B 1 
ATOM   6889  C CG   . LEU B 2  396 ? 2.545   36.563  -9.589  1.00 81.76 396 B 1 
ATOM   6890  C CD1  . LEU B 2  396 ? 3.014   35.901  -8.295  1.00 77.21 396 B 1 
ATOM   6891  C CD2  . LEU B 2  396 ? 3.281   37.892  -9.726  1.00 76.97 396 B 1 
ATOM   6892  N N    . ASN B 2  397 ? 2.864   34.175  -13.606 1.00 84.83 397 B 1 
ATOM   6893  C CA   . ASN B 2  397 ? 3.567   33.389  -14.618 1.00 82.65 397 B 1 
ATOM   6894  C C    . ASN B 2  397 ? 3.058   33.646  -16.051 1.00 81.51 397 B 1 
ATOM   6895  O O    . ASN B 2  397 ? 3.460   32.936  -16.967 1.00 77.78 397 B 1 
ATOM   6896  C CB   . ASN B 2  397 ? 3.521   31.909  -14.214 1.00 81.78 397 B 1 
ATOM   6897  C CG   . ASN B 2  397 ? 4.408   31.622  -13.014 1.00 79.91 397 B 1 
ATOM   6898  O OD1  . ASN B 2  397 ? 5.603   31.420  -13.141 1.00 72.04 397 B 1 
ATOM   6899  N ND2  . ASN B 2  397 ? 3.856   31.613  -11.823 1.00 71.53 397 B 1 
ATOM   6900  N N    . ASN B 2  398 ? 2.190   34.655  -16.255 1.00 82.40 398 B 1 
ATOM   6901  C CA   . ASN B 2  398 ? 1.552   34.955  -17.544 1.00 81.27 398 B 1 
ATOM   6902  C C    . ASN B 2  398 ? 0.830   33.746  -18.172 1.00 81.22 398 B 1 
ATOM   6903  O O    . ASN B 2  398 ? 0.770   33.609  -19.394 1.00 77.31 398 B 1 
ATOM   6904  C CB   . ASN B 2  398 ? 2.553   35.635  -18.498 1.00 78.41 398 B 1 
ATOM   6905  C CG   . ASN B 2  398 ? 2.891   37.065  -18.115 1.00 71.15 398 B 1 
ATOM   6906  O OD1  . ASN B 2  398 ? 2.081   37.824  -17.618 1.00 63.60 398 B 1 
ATOM   6907  N ND2  . ASN B 2  398 ? 4.102   37.493  -18.401 1.00 62.97 398 B 1 
ATOM   6908  N N    . ILE B 2  399 ? 0.278   32.879  -17.341 1.00 82.80 399 B 1 
ATOM   6909  C CA   . ILE B 2  399 ? -0.475  31.709  -17.793 1.00 82.28 399 B 1 
ATOM   6910  C C    . ILE B 2  399 ? -1.961  32.058  -17.816 1.00 82.59 399 B 1 
ATOM   6911  O O    . ILE B 2  399 ? -2.558  32.402  -16.796 1.00 80.66 399 B 1 
ATOM   6912  C CB   . ILE B 2  399 ? -0.157  30.471  -16.931 1.00 80.70 399 B 1 
ATOM   6913  C CG1  . ILE B 2  399 ? 1.348   30.122  -17.049 1.00 75.99 399 B 1 
ATOM   6914  C CG2  . ILE B 2  399 ? -1.026  29.276  -17.368 1.00 73.28 399 B 1 
ATOM   6915  C CD1  . ILE B 2  399 ? 1.827   29.031  -16.088 1.00 67.77 399 B 1 
ATOM   6916  N N    . GLU B 2  400 ? -2.572  31.932  -18.988 1.00 83.78 400 B 1 
ATOM   6917  C CA   . GLU B 2  400 ? -4.015  32.066  -19.132 1.00 83.04 400 B 1 
ATOM   6918  C C    . GLU B 2  400 ? -4.702  30.773  -18.684 1.00 83.47 400 B 1 
ATOM   6919  O O    . GLU B 2  400 ? -4.427  29.686  -19.193 1.00 79.66 400 B 1 
ATOM   6920  C CB   . GLU B 2  400 ? -4.358  32.450  -20.576 1.00 79.86 400 B 1 
ATOM   6921  C CG   . GLU B 2  400 ? -5.837  32.824  -20.724 1.00 68.19 400 B 1 
ATOM   6922  C CD   . GLU B 2  400 ? -6.208  33.336  -22.121 1.00 62.42 400 B 1 
ATOM   6923  O OE1  . GLU B 2  400 ? -7.347  33.835  -22.256 1.00 54.59 400 B 1 
ATOM   6924  O OE2  . GLU B 2  400 ? -5.371  33.237  -23.044 1.00 55.01 400 B 1 
ATOM   6925  N N    . LEU B 2  401 ? -5.615  30.900  -17.722 1.00 85.81 401 B 1 
ATOM   6926  C CA   . LEU B 2  401 ? -6.385  29.766  -17.225 1.00 86.57 401 B 1 
ATOM   6927  C C    . LEU B 2  401 ? -7.524  29.428  -18.188 1.00 86.22 401 B 1 
ATOM   6928  O O    . LEU B 2  401 ? -8.444  30.222  -18.399 1.00 83.73 401 B 1 
ATOM   6929  C CB   . LEU B 2  401 ? -6.909  30.053  -15.812 1.00 86.67 401 B 1 
ATOM   6930  C CG   . LEU B 2  401 ? -5.816  30.111  -14.732 1.00 86.94 401 B 1 
ATOM   6931  C CD1  . LEU B 2  401 ? -6.434  30.561  -13.410 1.00 81.64 401 B 1 
ATOM   6932  C CD2  . LEU B 2  401 ? -5.161  28.747  -14.501 1.00 82.12 401 B 1 
ATOM   6933  N N    . LYS B 2  402 ? -7.500  28.217  -18.707 1.00 83.21 402 B 1 
ATOM   6934  C CA   . LYS B 2  402 ? -8.574  27.672  -19.539 1.00 82.44 402 B 1 
ATOM   6935  C C    . LYS B 2  402 ? -9.786  27.301  -18.684 1.00 84.39 402 B 1 
ATOM   6936  O O    . LYS B 2  402 ? -9.660  27.020  -17.493 1.00 82.01 402 B 1 
ATOM   6937  C CB   . LYS B 2  402 ? -8.050  26.474  -20.346 1.00 78.69 402 B 1 
ATOM   6938  C CG   . LYS B 2  402 ? -6.893  26.865  -21.282 1.00 71.83 402 B 1 
ATOM   6939  C CD   . LYS B 2  402 ? -6.412  25.668  -22.104 1.00 66.13 402 B 1 
ATOM   6940  C CE   . LYS B 2  402 ? -5.231  26.092  -22.984 1.00 57.20 402 B 1 
ATOM   6941  N NZ   . LYS B 2  402 ? -4.741  24.991  -23.842 1.00 51.09 402 B 1 
ATOM   6942  N N    . ALA B 2  403 ? -10.968 27.217  -19.316 1.00 82.77 403 B 1 
ATOM   6943  C CA   . ALA B 2  403 ? -12.205 26.858  -18.624 1.00 83.33 403 B 1 
ATOM   6944  C C    . ALA B 2  403 ? -12.102 25.528  -17.854 1.00 84.72 403 B 1 
ATOM   6945  O O    . ALA B 2  403 ? -12.623 25.407  -16.748 1.00 82.17 403 B 1 
ATOM   6946  C CB   . ALA B 2  403 ? -13.332 26.811  -19.661 1.00 81.31 403 B 1 
ATOM   6947  N N    . GLY B 2  404 ? -11.384 24.561  -18.405 1.00 82.93 404 B 1 
ATOM   6948  C CA   . GLY B 2  404 ? -11.107 23.295  -17.734 1.00 82.65 404 B 1 
ATOM   6949  C C    . GLY B 2  404 ? -10.299 23.446  -16.447 1.00 84.92 404 B 1 
ATOM   6950  O O    . GLY B 2  404 ? -10.634 22.847  -15.426 1.00 82.78 404 B 1 
ATOM   6951  N N    . GLN B 2  405 ? -9.281  24.297  -16.460 1.00 84.87 405 B 1 
ATOM   6952  C CA   . GLN B 2  405 ? -8.467  24.582  -15.274 1.00 86.08 405 B 1 
ATOM   6953  C C    . GLN B 2  405 ? -9.283  25.322  -14.206 1.00 87.71 405 B 1 
ATOM   6954  O O    . GLN B 2  405 ? -9.189  24.984  -13.032 1.00 86.86 405 B 1 
ATOM   6955  C CB   . GLN B 2  405 ? -7.226  25.391  -15.669 1.00 84.67 405 B 1 
ATOM   6956  C CG   . GLN B 2  405 ? -6.246  24.607  -16.553 1.00 82.51 405 B 1 
ATOM   6957  C CD   . GLN B 2  405 ? -5.103  25.487  -17.051 1.00 81.26 405 B 1 
ATOM   6958  O OE1  . GLN B 2  405 ? -5.320  26.480  -17.732 1.00 73.53 405 B 1 
ATOM   6959  N NE2  . GLN B 2  405 ? -3.872  25.159  -16.744 1.00 71.77 405 B 1 
ATOM   6960  N N    . ILE B 2  406 ? -10.138 26.266  -14.605 1.00 89.93 406 B 1 
ATOM   6961  C CA   . ILE B 2  406 ? -11.044 26.971  -13.682 1.00 90.99 406 B 1 
ATOM   6962  C C    . ILE B 2  406 ? -11.991 25.984  -12.994 1.00 91.51 406 B 1 
ATOM   6963  O O    . ILE B 2  406 ? -12.154 26.027  -11.778 1.00 90.42 406 B 1 
ATOM   6964  C CB   . ILE B 2  406 ? -11.828 28.081  -14.417 1.00 90.90 406 B 1 
ATOM   6965  C CG1  . ILE B 2  406 ? -10.860 29.164  -14.946 1.00 87.71 406 B 1 
ATOM   6966  C CG2  . ILE B 2  406 ? -12.886 28.717  -13.494 1.00 87.06 406 B 1 
ATOM   6967  C CD1  . ILE B 2  406 ? -11.509 30.164  -15.908 1.00 80.09 406 B 1 
ATOM   6968  N N    . PHE B 2  407 ? -12.585 25.066  -13.750 1.00 89.17 407 B 1 
ATOM   6969  C CA   . PHE B 2  407 ? -13.425 24.012  -13.188 1.00 88.97 407 B 1 
ATOM   6970  C C    . PHE B 2  407 ? -12.642 23.137  -12.201 1.00 89.69 407 B 1 
ATOM   6971  O O    . PHE B 2  407 ? -13.127 22.864  -11.106 1.00 88.89 407 B 1 
ATOM   6972  C CB   . PHE B 2  407 ? -14.016 23.180  -14.326 1.00 87.68 407 B 1 
ATOM   6973  C CG   . PHE B 2  407 ? -14.893 22.046  -13.844 1.00 84.58 407 B 1 
ATOM   6974  C CD1  . PHE B 2  407 ? -14.356 20.760  -13.657 1.00 77.12 407 B 1 
ATOM   6975  C CD2  . PHE B 2  407 ? -16.251 22.275  -13.562 1.00 76.82 407 B 1 
ATOM   6976  C CE1  . PHE B 2  407 ? -15.174 19.713  -13.196 1.00 74.63 407 B 1 
ATOM   6977  C CE2  . PHE B 2  407 ? -17.072 21.228  -13.107 1.00 73.24 407 B 1 
ATOM   6978  C CZ   . PHE B 2  407 ? -16.530 19.948  -12.926 1.00 77.53 407 B 1 
ATOM   6979  N N    . THR B 2  408 ? -11.423 22.762  -12.542 1.00 88.33 408 B 1 
ATOM   6980  C CA   . THR B 2  408 ? -10.552 21.970  -11.663 1.00 87.79 408 B 1 
ATOM   6981  C C    . THR B 2  408 ? -10.209 22.718  -10.373 1.00 88.42 408 B 1 
ATOM   6982  O O    . THR B 2  408 ? -10.249 22.117  -9.304  1.00 87.60 408 B 1 
ATOM   6983  C CB   . THR B 2  408 ? -9.275  21.542  -12.397 1.00 86.87 408 B 1 
ATOM   6984  O OG1  . THR B 2  408 ? -9.612  20.853  -13.579 1.00 76.68 408 B 1 
ATOM   6985  C CG2  . THR B 2  408 ? -8.421  20.590  -11.570 1.00 76.70 408 B 1 
ATOM   6986  N N    . ILE B 2  409 ? -9.953  24.025  -10.440 1.00 91.82 409 B 1 
ATOM   6987  C CA   . ILE B 2  409 ? -9.742  24.870  -9.253  1.00 91.66 409 B 1 
ATOM   6988  C C    . ILE B 2  409 ? -10.969 24.818  -8.338  1.00 91.51 409 B 1 
ATOM   6989  O O    . ILE B 2  409 ? -10.833 24.538  -7.150  1.00 90.13 409 B 1 
ATOM   6990  C CB   . ILE B 2  409 ? -9.405  26.329  -9.650  1.00 91.39 409 B 1 
ATOM   6991  C CG1  . ILE B 2  409 ? -8.021  26.419  -10.327 1.00 88.73 409 B 1 
ATOM   6992  C CG2  . ILE B 2  409 ? -9.431  27.270  -8.427  1.00 88.60 409 B 1 
ATOM   6993  C CD1  . ILE B 2  409 ? -7.790  27.733  -11.088 1.00 86.43 409 B 1 
ATOM   6994  N N    . LEU B 2  410 ? -12.165 25.044  -8.883  1.00 92.27 410 B 1 
ATOM   6995  C CA   . LEU B 2  410 ? -13.409 25.066  -8.109  1.00 91.90 410 B 1 
ATOM   6996  C C    . LEU B 2  410 ? -13.694 23.722  -7.425  1.00 91.68 410 B 1 
ATOM   6997  O O    . LEU B 2  410 ? -14.008 23.679  -6.239  1.00 90.11 410 B 1 
ATOM   6998  C CB   . LEU B 2  410 ? -14.584 25.447  -9.027  1.00 91.93 410 B 1 
ATOM   6999  C CG   . LEU B 2  410 ? -14.552 26.888  -9.570  1.00 90.65 410 B 1 
ATOM   7000  C CD1  . LEU B 2  410 ? -15.687 27.079  -10.575 1.00 85.30 410 B 1 
ATOM   7001  C CD2  . LEU B 2  410 ? -14.715 27.923  -8.467  1.00 85.14 410 B 1 
ATOM   7002  N N    . VAL B 2  411 ? -13.568 22.626  -8.162  1.00 88.32 411 B 1 
ATOM   7003  C CA   . VAL B 2  411 ? -13.796 21.274  -7.634  1.00 86.58 411 B 1 
ATOM   7004  C C    . VAL B 2  411 ? -12.762 20.925  -6.570  1.00 86.08 411 B 1 
ATOM   7005  O O    . VAL B 2  411 ? -13.129 20.474  -5.490  1.00 84.60 411 B 1 
ATOM   7006  C CB   . VAL B 2  411 ? -13.810 20.232  -8.768  1.00 84.85 411 B 1 
ATOM   7007  C CG1  . VAL B 2  411 ? -13.862 18.796  -8.236  1.00 78.20 411 B 1 
ATOM   7008  C CG2  . VAL B 2  411 ? -15.040 20.429  -9.654  1.00 79.26 411 B 1 
ATOM   7009  N N    . THR B 2  412 ? -11.492 21.170  -6.841  1.00 88.92 412 B 1 
ATOM   7010  C CA   . THR B 2  412 ? -10.400 20.822  -5.924  1.00 87.50 412 B 1 
ATOM   7011  C C    . THR B 2  412 ? -10.452 21.659  -4.647  1.00 86.99 412 B 1 
ATOM   7012  O O    . THR B 2  412 ? -10.333 21.104  -3.561  1.00 85.28 412 B 1 
ATOM   7013  C CB   . THR B 2  412 ? -9.028  20.947  -6.601  1.00 86.68 412 B 1 
ATOM   7014  O OG1  . THR B 2  412 ? -9.028  20.254  -7.827  1.00 75.24 412 B 1 
ATOM   7015  C CG2  . THR B 2  412 ? -7.918  20.333  -5.761  1.00 74.67 412 B 1 
ATOM   7016  N N    . ALA B 2  413 ? -10.717 22.961  -4.751  1.00 89.40 413 B 1 
ATOM   7017  C CA   . ALA B 2  413 ? -10.882 23.831  -3.589  1.00 88.43 413 B 1 
ATOM   7018  C C    . ALA B 2  413 ? -12.081 23.412  -2.723  1.00 87.85 413 B 1 
ATOM   7019  O O    . ALA B 2  413 ? -11.973 23.367  -1.501  1.00 85.19 413 B 1 
ATOM   7020  C CB   . ALA B 2  413 ? -11.026 25.279  -4.069  1.00 88.00 413 B 1 
ATOM   7021  N N    . THR B 2  414 ? -13.199 23.042  -3.342  1.00 88.67 414 B 1 
ATOM   7022  C CA   . THR B 2  414 ? -14.390 22.573  -2.611  1.00 87.26 414 B 1 
ATOM   7023  C C    . THR B 2  414 ? -14.141 21.216  -1.945  1.00 85.99 414 B 1 
ATOM   7024  O O    . THR B 2  414 ? -14.455 21.037  -0.775  1.00 83.27 414 B 1 
ATOM   7025  C CB   . THR B 2  414 ? -15.622 22.497  -3.527  1.00 87.21 414 B 1 
ATOM   7026  O OG1  . THR B 2  414 ? -15.808 23.712  -4.214  1.00 78.23 414 B 1 
ATOM   7027  C CG2  . THR B 2  414 ? -16.905 22.244  -2.745  1.00 78.80 414 B 1 
ATOM   7028  N N    . ALA B 2  415 ? -13.541 20.277  -2.660  1.00 84.31 415 B 1 
ATOM   7029  C CA   . ALA B 2  415 ? -13.208 18.965  -2.114  1.00 81.50 415 B 1 
ATOM   7030  C C    . ALA B 2  415 ? -12.151 19.037  -1.000  1.00 80.96 415 B 1 
ATOM   7031  O O    . ALA B 2  415 ? -12.204 18.264  -0.049  1.00 76.90 415 B 1 
ATOM   7032  C CB   . ALA B 2  415 ? -12.738 18.073  -3.261  1.00 79.00 415 B 1 
ATOM   7033  N N    . SER B 2  416 ? -11.229 19.984  -1.085  1.00 82.51 416 B 1 
ATOM   7034  C CA   . SER B 2  416 ? -10.175 20.151  -0.084  1.00 79.13 416 B 1 
ATOM   7035  C C    . SER B 2  416 ? -10.708 20.512  1.297   1.00 78.85 416 B 1 
ATOM   7036  O O    . SER B 2  416 ? -10.077 20.158  2.280   1.00 73.58 416 B 1 
ATOM   7037  C CB   . SER B 2  416 ? -9.148  21.182  -0.537  1.00 75.98 416 B 1 
ATOM   7038  O OG   . SER B 2  416 ? -9.634  22.498  -0.407  1.00 66.61 416 B 1 
ATOM   7039  N N    . SER B 2  417 ? -11.887 21.135  1.392   1.00 78.81 417 B 1 
ATOM   7040  C CA   . SER B 2  417 ? -12.519 21.416  2.685   1.00 75.37 417 B 1 
ATOM   7041  C C    . SER B 2  417 ? -12.783 20.137  3.491   1.00 75.16 417 B 1 
ATOM   7042  O O    . SER B 2  417 ? -12.600 20.120  4.704   1.00 70.60 417 B 1 
ATOM   7043  C CB   . SER B 2  417 ? -13.815 22.205  2.482   1.00 72.00 417 B 1 
ATOM   7044  O OG   . SER B 2  417 ? -14.835 21.427  1.902   1.00 64.48 417 B 1 
ATOM   7045  N N    . VAL B 2  418 ? -13.132 19.052  2.813   1.00 75.24 418 B 1 
ATOM   7046  C CA   . VAL B 2  418 ? -13.318 17.734  3.437   1.00 72.17 418 B 1 
ATOM   7047  C C    . VAL B 2  418 ? -11.975 17.112  3.838   1.00 70.94 418 B 1 
ATOM   7048  O O    . VAL B 2  418 ? -11.884 16.444  4.867   1.00 63.69 418 B 1 
ATOM   7049  C CB   . VAL B 2  418 ? -14.081 16.789  2.486   1.00 68.59 418 B 1 
ATOM   7050  C CG1  . VAL B 2  418 ? -14.401 15.449  3.144   1.00 62.79 418 B 1 
ATOM   7051  C CG2  . VAL B 2  418 ? -15.409 17.396  2.024   1.00 64.49 418 B 1 
ATOM   7052  N N    . GLY B 2  419 ? -10.938 17.335  3.048   1.00 65.74 419 B 1 
ATOM   7053  C CA   . GLY B 2  419 ? -9.619  16.741  3.251   1.00 61.93 419 B 1 
ATOM   7054  C C    . GLY B 2  419 ? -8.655  17.533  4.135   1.00 62.58 419 B 1 
ATOM   7055  O O    . GLY B 2  419 ? -7.710  16.969  4.679   1.00 56.96 419 B 1 
ATOM   7056  N N    . ALA B 2  420 ? -8.881  18.835  4.289   1.00 61.54 420 B 1 
ATOM   7057  C CA   . ALA B 2  420 ? -7.982  19.716  5.038   1.00 58.64 420 B 1 
ATOM   7058  C C    . ALA B 2  420 ? -8.174  19.660  6.564   1.00 59.33 420 B 1 
ATOM   7059  O O    . ALA B 2  420 ? -7.463  20.348  7.297   1.00 54.05 420 B 1 
ATOM   7060  C CB   . ALA B 2  420 ? -8.129  21.138  4.496   1.00 52.17 420 B 1 
ATOM   7061  N N    . ALA B 2  421 ? -9.117  18.863  7.036   1.00 55.13 421 B 1 
ATOM   7062  C CA   . ALA B 2  421 ? -9.406  18.715  8.453   1.00 53.42 421 B 1 
ATOM   7063  C C    . ALA B 2  421 ? -8.156  18.307  9.246   1.00 55.11 421 B 1 
ATOM   7064  O O    . ALA B 2  421 ? -7.516  17.304  8.945   1.00 50.14 421 B 1 
ATOM   7065  C CB   . ALA B 2  421 ? -10.524 17.684  8.609   1.00 46.34 421 B 1 
ATOM   7066  N N    . GLY B 2  422 ? -7.823  19.115  10.248  1.00 52.00 422 B 1 
ATOM   7067  C CA   . GLY B 2  422 ? -6.676  18.858  11.122  1.00 49.89 422 B 1 
ATOM   7068  C C    . GLY B 2  422 ? -5.294  19.052  10.485  1.00 51.74 422 B 1 
ATOM   7069  O O    . GLY B 2  422 ? -4.287  18.862  11.165  1.00 47.40 422 B 1 
ATOM   7070  N N    . VAL B 2  423 ? -5.221  19.444  9.218   1.00 51.68 423 B 1 
ATOM   7071  C CA   . VAL B 2  423 ? -3.933  19.628  8.544   1.00 51.38 423 B 1 
ATOM   7072  C C    . VAL B 2  423 ? -3.321  20.970  8.950   1.00 54.11 423 B 1 
ATOM   7073  O O    . VAL B 2  423 ? -3.886  22.021  8.641   1.00 50.02 423 B 1 
ATOM   7074  C CB   . VAL B 2  423 ? -4.069  19.515  7.019   1.00 45.37 423 B 1 
ATOM   7075  C CG1  . VAL B 2  423 ? -2.708  19.667  6.347   1.00 40.86 423 B 1 
ATOM   7076  C CG2  . VAL B 2  423 ? -4.627  18.149  6.610   1.00 40.92 423 B 1 
ATOM   7077  N N    . PRO B 2  424 ? -2.150  20.977  9.603   1.00 50.54 424 B 1 
ATOM   7078  C CA   . PRO B 2  424 ? -1.471  22.217  9.944   1.00 49.97 424 B 1 
ATOM   7079  C C    . PRO B 2  424 ? -1.005  22.945  8.677   1.00 52.78 424 B 1 
ATOM   7080  O O    . PRO B 2  424 ? -0.478  22.326  7.754   1.00 49.23 424 B 1 
ATOM   7081  C CB   . PRO B 2  424 ? -0.315  21.810  10.861  1.00 43.77 424 B 1 
ATOM   7082  C CG   . PRO B 2  424 ? -0.008  20.374  10.442  1.00 42.91 424 B 1 
ATOM   7083  C CD   . PRO B 2  424 ? -1.366  19.827  10.025  1.00 44.79 424 B 1 
ATOM   7084  N N    . ALA B 2  425 ? -1.189  24.265  8.645   1.00 59.41 425 B 1 
ATOM   7085  C CA   . ALA B 2  425 ? -0.946  25.096  7.460   1.00 59.29 425 B 1 
ATOM   7086  C C    . ALA B 2  425 ? -1.642  24.561  6.187   1.00 63.04 425 B 1 
ATOM   7087  O O    . ALA B 2  425 ? -1.120  24.638  5.076   1.00 58.18 425 B 1 
ATOM   7088  C CB   . ALA B 2  425 ? 0.552   25.348  7.307   1.00 52.74 425 B 1 
ATOM   7089  N N    . GLY B 2  426 ? -2.854  24.037  6.366   1.00 64.41 426 B 1 
ATOM   7090  C CA   . GLY B 2  426 ? -3.641  23.406  5.309   1.00 64.11 426 B 1 
ATOM   7091  C C    . GLY B 2  426 ? -3.907  24.294  4.093   1.00 68.37 426 B 1 
ATOM   7092  O O    . GLY B 2  426 ? -3.997  23.793  2.977   1.00 63.78 426 B 1 
ATOM   7093  N N    . GLY B 2  427 ? -3.960  25.614  4.282   1.00 69.54 427 B 1 
ATOM   7094  C CA   . GLY B 2  427 ? -4.101  26.566  3.177   1.00 70.88 427 B 1 
ATOM   7095  C C    . GLY B 2  427 ? -3.003  26.434  2.124   1.00 75.68 427 B 1 
ATOM   7096  O O    . GLY B 2  427 ? -3.291  26.253  0.943   1.00 73.12 427 B 1 
ATOM   7097  N N    . VAL B 2  428 ? -1.756  26.445  2.551   1.00 75.94 428 B 1 
ATOM   7098  C CA   . VAL B 2  428 ? -0.604  26.358  1.636   1.00 77.70 428 B 1 
ATOM   7099  C C    . VAL B 2  428 ? -0.529  24.996  0.948   1.00 80.64 428 B 1 
ATOM   7100  O O    . VAL B 2  428 ? -0.292  24.919  -0.255  1.00 79.33 428 B 1 
ATOM   7101  C CB   . VAL B 2  428 ? 0.706   26.661  2.376   1.00 74.39 428 B 1 
ATOM   7102  C CG1  . VAL B 2  428 ? 1.902   26.612  1.421   1.00 66.73 428 B 1 
ATOM   7103  C CG2  . VAL B 2  428 ? 0.653   28.054  3.011   1.00 66.49 428 B 1 
ATOM   7104  N N    . LEU B 2  429 ? -0.787  23.923  1.693   1.00 77.28 429 B 1 
ATOM   7105  C CA   . LEU B 2  429 ? -0.849  22.574  1.127   1.00 78.66 429 B 1 
ATOM   7106  C C    . LEU B 2  429 ? -1.968  22.434  0.099   1.00 81.26 429 B 1 
ATOM   7107  O O    . LEU B 2  429 ? -1.766  21.846  -0.955  1.00 80.63 429 B 1 
ATOM   7108  C CB   . LEU B 2  429 ? -1.035  21.561  2.256   1.00 76.36 429 B 1 
ATOM   7109  C CG   . LEU B 2  429 ? 0.294   21.234  2.944   1.00 70.75 429 B 1 
ATOM   7110  C CD1  . LEU B 2  429 ? 0.005   20.601  4.293   1.00 64.89 429 B 1 
ATOM   7111  C CD2  . LEU B 2  429 ? 1.113   20.259  2.101   1.00 65.30 429 B 1 
ATOM   7112  N N    . THR B 2  430 ? -3.124  23.020  0.376   1.00 79.78 430 B 1 
ATOM   7113  C CA   . THR B 2  430 ? -4.241  23.008  -0.567  1.00 80.48 430 B 1 
ATOM   7114  C C    . THR B 2  430 ? -3.904  23.776  -1.837  1.00 83.42 430 B 1 
ATOM   7115  O O    . THR B 2  430 ? -4.195  23.296  -2.924  1.00 82.85 430 B 1 
ATOM   7116  C CB   . THR B 2  430 ? -5.510  23.561  0.069   1.00 77.88 430 B 1 
ATOM   7117  O OG1  . THR B 2  430 ? -5.828  22.832  1.231   1.00 69.59 430 B 1 
ATOM   7118  C CG2  . THR B 2  430 ? -6.692  23.431  -0.885  1.00 68.06 430 B 1 
ATOM   7119  N N    . ILE B 2  431 ? -3.234  24.924  -1.732  1.00 83.74 431 B 1 
ATOM   7120  C CA   . ILE B 2  431 ? -2.758  25.654  -2.914  1.00 85.38 431 B 1 
ATOM   7121  C C    . ILE B 2  431 ? -1.786  24.784  -3.718  1.00 86.75 431 B 1 
ATOM   7122  O O    . ILE B 2  431 ? -1.928  24.703  -4.930  1.00 86.15 431 B 1 
ATOM   7123  C CB   . ILE B 2  431 ? -2.134  27.008  -2.531  1.00 85.25 431 B 1 
ATOM   7124  C CG1  . ILE B 2  431 ? -3.184  27.941  -1.893  1.00 81.73 431 B 1 
ATOM   7125  C CG2  . ILE B 2  431 ? -1.546  27.710  -3.769  1.00 80.38 431 B 1 
ATOM   7126  C CD1  . ILE B 2  431 ? -2.551  29.052  -1.057  1.00 76.14 431 B 1 
ATOM   7127  N N    . ALA B 2  432 ? -0.868  24.083  -3.062  1.00 83.88 432 B 1 
ATOM   7128  C CA   . ALA B 2  432 ? 0.030   23.156  -3.748  1.00 83.04 432 B 1 
ATOM   7129  C C    . ALA B 2  432 ? -0.734  22.040  -4.485  1.00 84.29 432 B 1 
ATOM   7130  O O    . ALA B 2  432 ? -0.407  21.725  -5.624  1.00 83.38 432 B 1 
ATOM   7131  C CB   . ALA B 2  432 ? 1.031   22.579  -2.741  1.00 81.70 432 B 1 
ATOM   7132  N N    . ILE B 2  433 ? -1.787  21.495  -3.868  1.00 83.24 433 B 1 
ATOM   7133  C CA   . ILE B 2  433 ? -2.669  20.495  -4.489  1.00 81.54 433 B 1 
ATOM   7134  C C    . ILE B 2  433 ? -3.387  21.073  -5.716  1.00 82.53 433 B 1 
ATOM   7135  O O    . ILE B 2  433 ? -3.424  20.431  -6.760  1.00 82.85 433 B 1 
ATOM   7136  C CB   . ILE B 2  433 ? -3.674  19.943  -3.450  1.00 79.94 433 B 1 
ATOM   7137  C CG1  . ILE B 2  433 ? -2.946  19.106  -2.372  1.00 77.59 433 B 1 
ATOM   7138  C CG2  . ILE B 2  433 ? -4.766  19.091  -4.117  1.00 76.92 433 B 1 
ATOM   7139  C CD1  . ILE B 2  433 ? -3.777  18.870  -1.105  1.00 73.40 433 B 1 
ATOM   7140  N N    . ILE B 2  434 ? -3.938  22.287  -5.615  1.00 87.05 434 B 1 
ATOM   7141  C CA   . ILE B 2  434 ? -4.644  22.933  -6.730  1.00 87.19 434 B 1 
ATOM   7142  C C    . ILE B 2  434 ? -3.677  23.251  -7.877  1.00 87.43 434 B 1 
ATOM   7143  O O    . ILE B 2  434 ? -4.007  23.011  -9.035  1.00 85.99 434 B 1 
ATOM   7144  C CB   . ILE B 2  434 ? -5.403  24.193  -6.262  1.00 86.72 434 B 1 
ATOM   7145  C CG1  . ILE B 2  434 ? -6.486  23.870  -5.208  1.00 83.73 434 B 1 
ATOM   7146  C CG2  . ILE B 2  434 ? -6.092  24.874  -7.457  1.00 83.23 434 B 1 
ATOM   7147  C CD1  . ILE B 2  434 ? -6.983  25.109  -4.446  1.00 80.34 434 B 1 
ATOM   7148  N N    . LEU B 2  435 ? -2.476  23.747  -7.566  1.00 87.45 435 B 1 
ATOM   7149  C CA   . LEU B 2  435 ? -1.441  24.023  -8.565  1.00 86.39 435 B 1 
ATOM   7150  C C    . LEU B 2  435 ? -1.026  22.746  -9.306  1.00 86.30 435 B 1 
ATOM   7151  O O    . LEU B 2  435 ? -0.969  22.752  -10.532 1.00 84.43 435 B 1 
ATOM   7152  C CB   . LEU B 2  435 ? -0.223  24.681  -7.894  1.00 85.58 435 B 1 
ATOM   7153  C CG   . LEU B 2  435 ? -0.438  26.123  -7.400  1.00 85.00 435 B 1 
ATOM   7154  C CD1  . LEU B 2  435 ? 0.800   26.577  -6.628  1.00 79.38 435 B 1 
ATOM   7155  C CD2  . LEU B 2  435 ? -0.681  27.110  -8.531  1.00 80.09 435 B 1 
ATOM   7156  N N    . GLU B 2  436 ? -0.814  21.657  -8.581  1.00 84.95 436 B 1 
ATOM   7157  C CA   . GLU B 2  436 ? -0.504  20.359  -9.192  1.00 82.42 436 B 1 
ATOM   7158  C C    . GLU B 2  436 ? -1.665  19.860  -10.070 1.00 83.19 436 B 1 
ATOM   7159  O O    . GLU B 2  436 ? -1.440  19.344  -11.156 1.00 80.71 436 B 1 
ATOM   7160  C CB   . GLU B 2  436 ? -0.159  19.341  -8.088  1.00 80.92 436 B 1 
ATOM   7161  C CG   . GLU B 2  436 ? 0.586   18.096  -8.603  1.00 72.93 436 B 1 
ATOM   7162  C CD   . GLU B 2  436 ? 2.079   18.325  -8.918  1.00 69.97 436 B 1 
ATOM   7163  O OE1  . GLU B 2  436 ? 2.723   17.434  -9.512  1.00 61.71 436 B 1 
ATOM   7164  O OE2  . GLU B 2  436 ? 2.651   19.370  -8.533  1.00 63.30 436 B 1 
ATOM   7165  N N    . ALA B 2  437 ? -2.913  20.076  -9.639  1.00 85.32 437 B 1 
ATOM   7166  C CA   . ALA B 2  437 ? -4.098  19.656  -10.386 1.00 83.18 437 B 1 
ATOM   7167  C C    . ALA B 2  437 ? -4.273  20.366  -11.737 1.00 83.73 437 B 1 
ATOM   7168  O O    . ALA B 2  437 ? -4.847  19.794  -12.663 1.00 81.45 437 B 1 
ATOM   7169  C CB   . ALA B 2  437 ? -5.336  19.882  -9.510  1.00 81.95 437 B 1 
ATOM   7170  N N    . ILE B 2  438 ? -3.801  21.607  -11.855 1.00 86.00 438 B 1 
ATOM   7171  C CA   . ILE B 2  438 ? -3.888  22.408  -13.088 1.00 84.76 438 B 1 
ATOM   7172  C C    . ILE B 2  438 ? -2.554  22.520  -13.838 1.00 83.53 438 B 1 
ATOM   7173  O O    . ILE B 2  438 ? -2.476  23.229  -14.842 1.00 78.43 438 B 1 
ATOM   7174  C CB   . ILE B 2  438 ? -4.539  23.783  -12.823 1.00 84.27 438 B 1 
ATOM   7175  C CG1  . ILE B 2  438 ? -3.665  24.660  -11.897 1.00 79.24 438 B 1 
ATOM   7176  C CG2  . ILE B 2  438 ? -5.958  23.603  -12.275 1.00 75.67 438 B 1 
ATOM   7177  C CD1  . ILE B 2  438 ? -4.202  26.083  -11.704 1.00 75.16 438 B 1 
ATOM   7178  N N    . GLY B 2  439 ? -1.515  21.830  -13.362 1.00 81.03 439 B 1 
ATOM   7179  C CA   . GLY B 2  439 ? -0.202  21.791  -14.003 1.00 78.62 439 B 1 
ATOM   7180  C C    . GLY B 2  439 ? 0.624   23.070  -13.855 1.00 79.54 439 B 1 
ATOM   7181  O O    . GLY B 2  439 ? 1.455   23.361  -14.712 1.00 75.54 439 B 1 
ATOM   7182  N N    . LEU B 2  440 ? 0.395   23.858  -12.803 1.00 83.29 440 B 1 
ATOM   7183  C CA   . LEU B 2  440 ? 1.184   25.064  -12.539 1.00 82.88 440 B 1 
ATOM   7184  C C    . LEU B 2  440 ? 2.377   24.775  -11.616 1.00 82.62 440 B 1 
ATOM   7185  O O    . LEU B 2  440 ? 2.290   23.925  -10.730 1.00 79.16 440 B 1 
ATOM   7186  C CB   . LEU B 2  440 ? 0.301   26.188  -11.980 1.00 81.25 440 B 1 
ATOM   7187  C CG   . LEU B 2  440 ? -0.757  26.746  -12.948 1.00 78.82 440 B 1 
ATOM   7188  C CD1  . LEU B 2  440 ? -1.348  28.023  -12.348 1.00 72.53 440 B 1 
ATOM   7189  C CD2  . LEU B 2  440 ? -0.195  27.104  -14.318 1.00 72.40 440 B 1 
ATOM   7190  N N    . PRO B 2  441 ? 3.483   25.521  -11.771 1.00 79.54 441 B 1 
ATOM   7191  C CA   . PRO B 2  441 ? 4.644   25.358  -10.910 1.00 78.07 441 B 1 
ATOM   7192  C C    . PRO B 2  441 ? 4.344   25.812  -9.478  1.00 79.62 441 B 1 
ATOM   7193  O O    . PRO B 2  441 ? 3.705   26.838  -9.245  1.00 76.72 441 B 1 
ATOM   7194  C CB   . PRO B 2  441 ? 5.754   26.183  -11.567 1.00 73.99 441 B 1 
ATOM   7195  C CG   . PRO B 2  441 ? 4.990   27.279  -12.311 1.00 70.95 441 B 1 
ATOM   7196  C CD   . PRO B 2  441 ? 3.719   26.562  -12.759 1.00 73.22 441 B 1 
ATOM   7197  N N    . THR B 2  442 ? 4.872   25.077  -8.506  1.00 79.58 442 B 1 
ATOM   7198  C CA   . THR B 2  442 ? 4.715   25.388  -7.073  1.00 78.74 442 B 1 
ATOM   7199  C C    . THR B 2  442 ? 5.735   26.402  -6.547  1.00 79.41 442 B 1 
ATOM   7200  O O    . THR B 2  442 ? 5.654   26.798  -5.390  1.00 76.16 442 B 1 
ATOM   7201  C CB   . THR B 2  442 ? 4.777   24.107  -6.234  1.00 76.20 442 B 1 
ATOM   7202  O OG1  . THR B 2  442 ? 5.953   23.385  -6.535  1.00 68.47 442 B 1 
ATOM   7203  C CG2  . THR B 2  442 ? 3.594   23.185  -6.517  1.00 68.11 442 B 1 
ATOM   7204  N N    . HIS B 2  443 ? 6.675   26.846  -7.374  1.00 78.78 443 B 1 
ATOM   7205  C CA   . HIS B 2  443 ? 7.783   27.709  -6.952  1.00 76.29 443 B 1 
ATOM   7206  C C    . HIS B 2  443 ? 7.318   29.013  -6.282  1.00 77.83 443 B 1 
ATOM   7207  O O    . HIS B 2  443 ? 7.915   29.477  -5.305  1.00 73.63 443 B 1 
ATOM   7208  C CB   . HIS B 2  443 ? 8.658   28.005  -8.177  1.00 72.66 443 B 1 
ATOM   7209  C CG   . HIS B 2  443 ? 9.942   28.699  -7.820  1.00 66.58 443 B 1 
ATOM   7210  N ND1  . HIS B 2  443 ? 10.147  30.053  -7.733  1.00 57.11 443 B 1 
ATOM   7211  C CD2  . HIS B 2  443 ? 11.130  28.094  -7.488  1.00 57.26 443 B 1 
ATOM   7212  C CE1  . HIS B 2  443 ? 11.421  30.263  -7.369  1.00 50.96 443 B 1 
ATOM   7213  N NE2  . HIS B 2  443 ? 12.046  29.097  -7.210  1.00 51.83 443 B 1 
ATOM   7214  N N    . ASP B 2  444 ? 6.205   29.579  -6.752  1.00 79.63 444 B 1 
ATOM   7215  C CA   . ASP B 2  444 ? 5.684   30.855  -6.252  1.00 79.41 444 B 1 
ATOM   7216  C C    . ASP B 2  444 ? 4.914   30.751  -4.923  1.00 80.90 444 B 1 
ATOM   7217  O O    . ASP B 2  444 ? 4.502   31.771  -4.368  1.00 78.23 444 B 1 
ATOM   7218  C CB   . ASP B 2  444 ? 4.859   31.524  -7.356  1.00 76.87 444 B 1 
ATOM   7219  C CG   . ASP B 2  444 ? 5.724   32.007  -8.526  1.00 75.20 444 B 1 
ATOM   7220  O OD1  . ASP B 2  444 ? 6.938   32.235  -8.338  1.00 68.20 444 B 1 
ATOM   7221  O OD2  . ASP B 2  444 ? 5.179   32.207  -9.624  1.00 69.40 444 B 1 
ATOM   7222  N N    . LEU B 2  445 ? 4.775   29.549  -4.349  1.00 81.35 445 B 1 
ATOM   7223  C CA   . LEU B 2  445 ? 4.239   29.373  -2.989  1.00 81.59 445 B 1 
ATOM   7224  C C    . LEU B 2  445 ? 5.016   30.174  -1.938  1.00 82.29 445 B 1 
ATOM   7225  O O    . LEU B 2  445 ? 4.443   30.546  -0.917  1.00 79.80 445 B 1 
ATOM   7226  C CB   . LEU B 2  445 ? 4.257   27.887  -2.598  1.00 80.14 445 B 1 
ATOM   7227  C CG   . LEU B 2  445 ? 3.140   27.045  -3.232  1.00 76.90 445 B 1 
ATOM   7228  C CD1  . LEU B 2  445 ? 3.404   25.571  -2.940  1.00 70.75 445 B 1 
ATOM   7229  C CD2  . LEU B 2  445 ? 1.771   27.406  -2.656  1.00 71.43 445 B 1 
ATOM   7230  N N    . SER B 2  446 ? 6.278   30.480  -2.192  1.00 80.75 446 B 1 
ATOM   7231  C CA   . SER B 2  446 ? 7.079   31.353  -1.329  1.00 79.03 446 B 1 
ATOM   7232  C C    . SER B 2  446 ? 6.429   32.719  -1.085  1.00 80.71 446 B 1 
ATOM   7233  O O    . SER B 2  446 ? 6.453   33.226  0.035   1.00 78.25 446 B 1 
ATOM   7234  C CB   . SER B 2  446 ? 8.453   31.563  -1.957  1.00 76.14 446 B 1 
ATOM   7235  O OG   . SER B 2  446 ? 8.378   32.156  -3.236  1.00 67.69 446 B 1 
ATOM   7236  N N    . LEU B 2  447 ? 5.818   33.300  -2.108  1.00 81.51 447 B 1 
ATOM   7237  C CA   . LEU B 2  447 ? 5.152   34.600  -2.021  1.00 81.77 447 B 1 
ATOM   7238  C C    . LEU B 2  447 ? 3.867   34.525  -1.194  1.00 82.96 447 B 1 
ATOM   7239  O O    . LEU B 2  447 ? 3.561   35.452  -0.448  1.00 81.89 447 B 1 
ATOM   7240  C CB   . LEU B 2  447 ? 4.846   35.112  -3.438  1.00 80.86 447 B 1 
ATOM   7241  C CG   . LEU B 2  447 ? 6.082   35.328  -4.332  1.00 79.10 447 B 1 
ATOM   7242  C CD1  . LEU B 2  447 ? 5.622   35.754  -5.724  1.00 74.06 447 B 1 
ATOM   7243  C CD2  . LEU B 2  447 ? 7.010   36.407  -3.780  1.00 74.11 447 B 1 
ATOM   7244  N N    . ILE B 2  448 ? 3.141   33.416  -1.286  1.00 85.16 448 B 1 
ATOM   7245  C CA   . ILE B 2  448 ? 1.935   33.178  -0.490  1.00 85.27 448 B 1 
ATOM   7246  C C    . ILE B 2  448 ? 2.303   32.950  0.980   1.00 85.14 448 B 1 
ATOM   7247  O O    . ILE B 2  448 ? 1.773   33.630  1.860   1.00 83.07 448 B 1 
ATOM   7248  C CB   . ILE B 2  448 ? 1.117   32.007  -1.071  1.00 84.90 448 B 1 
ATOM   7249  C CG1  . ILE B 2  448 ? 0.820   32.174  -2.579  1.00 81.54 448 B 1 
ATOM   7250  C CG2  . ILE B 2  448 ? -0.193  31.833  -0.285  1.00 80.37 448 B 1 
ATOM   7251  C CD1  . ILE B 2  448 ? 0.105   33.474  -2.967  1.00 74.60 448 B 1 
ATOM   7252  N N    . LEU B 2  449 ? 3.279   32.088  1.238   1.00 82.26 449 B 1 
ATOM   7253  C CA   . LEU B 2  449 ? 3.811   31.831  2.583   1.00 80.32 449 B 1 
ATOM   7254  C C    . LEU B 2  449 ? 4.321   33.099  3.279   1.00 81.12 449 B 1 
ATOM   7255  O O    . LEU B 2  449 ? 4.213   33.222  4.495   1.00 78.66 449 B 1 
ATOM   7256  C CB   . LEU B 2  449 ? 4.962   30.813  2.474   1.00 78.06 449 B 1 
ATOM   7257  C CG   . LEU B 2  449 ? 4.504   29.348  2.422   1.00 72.09 449 B 1 
ATOM   7258  C CD1  . LEU B 2  449 ? 5.634   28.453  1.911   1.00 65.88 449 B 1 
ATOM   7259  C CD2  . LEU B 2  449 ? 4.111   28.865  3.820   1.00 65.85 449 B 1 
ATOM   7260  N N    . ALA B 2  450 ? 4.852   34.049  2.519   1.00 82.11 450 B 1 
ATOM   7261  C CA   . ALA B 2  450 ? 5.361   35.301  3.070   1.00 80.34 450 B 1 
ATOM   7262  C C    . ALA B 2  450 ? 4.273   36.180  3.714   1.00 81.43 450 B 1 
ATOM   7263  O O    . ALA B 2  450 ? 4.568   36.953  4.627   1.00 78.70 450 B 1 
ATOM   7264  C CB   . ALA B 2  450 ? 6.088   36.051  1.948   1.00 78.29 450 B 1 
ATOM   7265  N N    . VAL B 2  451 ? 3.040   36.078  3.243   1.00 83.60 451 B 1 
ATOM   7266  C CA   . VAL B 2  451 ? 1.916   36.932  3.675   1.00 83.41 451 B 1 
ATOM   7267  C C    . VAL B 2  451 ? 0.736   36.158  4.271   1.00 82.88 451 B 1 
ATOM   7268  O O    . VAL B 2  451 ? -0.221  36.777  4.741   1.00 78.82 451 B 1 
ATOM   7269  C CB   . VAL B 2  451 ? 1.439   37.848  2.532   1.00 82.29 451 B 1 
ATOM   7270  C CG1  . VAL B 2  451 ? 2.570   38.752  2.034   1.00 76.01 451 B 1 
ATOM   7271  C CG2  . VAL B 2  451 ? 0.874   37.076  1.339   1.00 76.26 451 B 1 
ATOM   7272  N N    . ASP B 2  452 ? 0.807   34.846  4.295   1.00 83.04 452 B 1 
ATOM   7273  C CA   . ASP B 2  452 ? -0.230  33.935  4.796   1.00 82.13 452 B 1 
ATOM   7274  C C    . ASP B 2  452 ? -0.746  34.331  6.186   1.00 83.33 452 B 1 
ATOM   7275  O O    . ASP B 2  452 ? -1.949  34.514  6.389   1.00 80.02 452 B 1 
ATOM   7276  C CB   . ASP B 2  452 ? 0.369   32.519  4.817   1.00 77.88 452 B 1 
ATOM   7277  C CG   . ASP B 2  452 ? -0.666  31.447  5.140   1.00 70.91 452 B 1 
ATOM   7278  O OD1  . ASP B 2  452 ? -1.778  31.554  4.593   1.00 61.97 452 B 1 
ATOM   7279  O OD2  . ASP B 2  452 ? -0.313  30.515  5.893   1.00 62.32 452 B 1 
ATOM   7280  N N    . TRP B 2  453 ? 0.170   34.623  7.110   1.00 80.03 453 B 1 
ATOM   7281  C CA   . TRP B 2  453 ? -0.155  35.035  8.479   1.00 77.75 453 B 1 
ATOM   7282  C C    . TRP B 2  453 ? -1.050  36.287  8.585   1.00 78.60 453 B 1 
ATOM   7283  O O    . TRP B 2  453 ? -1.646  36.531  9.635   1.00 76.96 453 B 1 
ATOM   7284  C CB   . TRP B 2  453 ? 1.155   35.270  9.235   1.00 75.52 453 B 1 
ATOM   7285  C CG   . TRP B 2  453 ? 1.932   36.469  8.765   1.00 73.31 453 B 1 
ATOM   7286  C CD1  . TRP B 2  453 ? 2.836   36.479  7.762   1.00 65.99 453 B 1 
ATOM   7287  C CD2  . TRP B 2  453 ? 1.857   37.846  9.260   1.00 71.52 453 B 1 
ATOM   7288  N NE1  . TRP B 2  453 ? 3.332   37.771  7.596   1.00 64.25 453 B 1 
ATOM   7289  C CE2  . TRP B 2  453 ? 2.759   38.636  8.501   1.00 67.75 453 B 1 
ATOM   7290  C CE3  . TRP B 2  453 ? 1.125   38.482  10.281  1.00 65.32 453 B 1 
ATOM   7291  C CZ2  . TRP B 2  453 ? 2.928   40.020  8.743   1.00 66.47 453 B 1 
ATOM   7292  C CZ3  . TRP B 2  453 ? 1.291   39.859  10.521  1.00 63.37 453 B 1 
ATOM   7293  C CH2  . TRP B 2  453 ? 2.185   40.616  9.759   1.00 62.99 453 B 1 
ATOM   7294  N N    . ILE B 2  454 ? -1.130  37.102  7.540   1.00 83.40 454 B 1 
ATOM   7295  C CA   . ILE B 2  454 ? -2.010  38.279  7.485   1.00 83.88 454 B 1 
ATOM   7296  C C    . ILE B 2  454 ? -3.413  37.848  7.058   1.00 84.73 454 B 1 
ATOM   7297  O O    . ILE B 2  454 ? -4.396  38.200  7.709   1.00 83.22 454 B 1 
ATOM   7298  C CB   . ILE B 2  454 ? -1.444  39.360  6.528   1.00 82.94 454 B 1 
ATOM   7299  C CG1  . ILE B 2  454 ? -0.006  39.778  6.929   1.00 78.63 454 B 1 
ATOM   7300  C CG2  . ILE B 2  454 ? -2.372  40.591  6.504   1.00 76.96 454 B 1 
ATOM   7301  C CD1  . ILE B 2  454 ? 0.666   40.723  5.922   1.00 70.85 454 B 1 
ATOM   7302  N N    . VAL B 2  455 ? -3.497  37.084  5.987   1.00 87.23 455 B 1 
ATOM   7303  C CA   . VAL B 2  455 ? -4.764  36.670  5.366   1.00 88.19 455 B 1 
ATOM   7304  C C    . VAL B 2  455 ? -5.482  35.613  6.210   1.00 88.33 455 B 1 
ATOM   7305  O O    . VAL B 2  455 ? -6.705  35.652  6.326   1.00 86.06 455 B 1 
ATOM   7306  C CB   . VAL B 2  455 ? -4.518  36.179  3.925   1.00 87.49 455 B 1 
ATOM   7307  C CG1  . VAL B 2  455 ? -5.829  35.804  3.232   1.00 80.33 455 B 1 
ATOM   7308  C CG2  . VAL B 2  455 ? -3.857  37.275  3.072   1.00 80.33 455 B 1 
ATOM   7309  N N    . ASP B 2  456 ? -4.742  34.746  6.881   1.00 86.87 456 B 1 
ATOM   7310  C CA   . ASP B 2  456 ? -5.279  33.646  7.692   1.00 85.60 456 B 1 
ATOM   7311  C C    . ASP B 2  456 ? -6.209  34.108  8.830   1.00 86.76 456 B 1 
ATOM   7312  O O    . ASP B 2  456 ? -7.133  33.400  9.231   1.00 84.27 456 B 1 
ATOM   7313  C CB   . ASP B 2  456 ? -4.092  32.843  8.246   1.00 82.34 456 B 1 
ATOM   7314  C CG   . ASP B 2  456 ? -4.491  31.468  8.774   1.00 74.24 456 B 1 
ATOM   7315  O OD1  . ASP B 2  456 ? -5.424  30.867  8.202   1.00 65.46 456 B 1 
ATOM   7316  O OD2  . ASP B 2  456 ? -3.871  31.045  9.772   1.00 65.20 456 B 1 
ATOM   7317  N N    . ARG B 2  457 ? -6.041  35.339  9.305   1.00 86.37 457 B 1 
ATOM   7318  C CA   . ARG B 2  457 ? -6.916  35.900  10.347  1.00 86.14 457 B 1 
ATOM   7319  C C    . ARG B 2  457 ? -8.353  36.068  9.857   1.00 87.94 457 B 1 
ATOM   7320  O O    . ARG B 2  457 ? -9.288  35.623  10.516  1.00 85.76 457 B 1 
ATOM   7321  C CB   . ARG B 2  457 ? -6.363  37.243  10.823  1.00 83.25 457 B 1 
ATOM   7322  C CG   . ARG B 2  457 ? -4.984  37.090  11.458  1.00 77.45 457 B 1 
ATOM   7323  C CD   . ARG B 2  457 ? -4.420  38.465  11.834  1.00 73.72 457 B 1 
ATOM   7324  N NE   . ARG B 2  457 ? -3.059  38.338  12.371  1.00 70.81 457 B 1 
ATOM   7325  C CZ   . ARG B 2  457 ? -2.745  37.982  13.614  1.00 66.12 457 B 1 
ATOM   7326  N NH1  . ARG B 2  457 ? -3.647  37.833  14.546  1.00 57.85 457 B 1 
ATOM   7327  N NH2  . ARG B 2  457 ? -1.510  37.759  13.925  1.00 61.91 457 B 1 
ATOM   7328  N N    . THR B 2  458 ? -8.522  36.712  8.712   1.00 90.06 458 B 1 
ATOM   7329  C CA   . THR B 2  458 ? -9.854  36.901  8.119   1.00 90.87 458 B 1 
ATOM   7330  C C    . THR B 2  458 ? -10.411 35.604  7.536   1.00 91.16 458 B 1 
ATOM   7331  O O    . THR B 2  458 ? -11.615 35.379  7.616   1.00 89.30 458 B 1 
ATOM   7332  C CB   . THR B 2  458 ? -9.859  38.011  7.054   1.00 90.51 458 B 1 
ATOM   7333  O OG1  . THR B 2  458 ? -8.853  37.807  6.089   1.00 82.29 458 B 1 
ATOM   7334  C CG2  . THR B 2  458 ? -9.593  39.384  7.677   1.00 81.68 458 B 1 
ATOM   7335  N N    . THR B 2  459 ? -9.548  34.736  7.041   1.00 90.32 459 B 1 
ATOM   7336  C CA   . THR B 2  459 ? -9.897  33.376  6.609   1.00 90.32 459 B 1 
ATOM   7337  C C    . THR B 2  459 ? -10.594 32.606  7.725   1.00 90.60 459 B 1 
ATOM   7338  O O    . THR B 2  459 ? -11.704 32.115  7.542   1.00 89.16 459 B 1 
ATOM   7339  C CB   . THR B 2  459 ? -8.631  32.615  6.172   1.00 89.35 459 B 1 
ATOM   7340  O OG1  . THR B 2  459 ? -8.047  33.251  5.062   1.00 78.12 459 B 1 
ATOM   7341  C CG2  . THR B 2  459 ? -8.898  31.177  5.755   1.00 77.26 459 B 1 
ATOM   7342  N N    . THR B 2  460 ? -9.994  32.579  8.908   1.00 89.68 460 B 1 
ATOM   7343  C CA   . THR B 2  460 ? -10.539 31.836  10.053  1.00 89.23 460 B 1 
ATOM   7344  C C    . THR B 2  460 ? -11.867 32.418  10.538  1.00 89.80 460 B 1 
ATOM   7345  O O    . THR B 2  460 ? -12.767 31.671  10.896  1.00 88.57 460 B 1 
ATOM   7346  C CB   . THR B 2  460 ? -9.537  31.791  11.212  1.00 87.89 460 B 1 
ATOM   7347  O OG1  . THR B 2  460 ? -8.259  31.416  10.764  1.00 77.80 460 B 1 
ATOM   7348  C CG2  . THR B 2  460 ? -9.943  30.761  12.260  1.00 75.20 460 B 1 
ATOM   7349  N N    . VAL B 2  461 ? -12.030 33.744  10.519  1.00 91.90 461 B 1 
ATOM   7350  C CA   . VAL B 2  461 ? -13.307 34.383  10.884  1.00 92.50 461 B 1 
ATOM   7351  C C    . VAL B 2  461 ? -14.431 33.928  9.952   1.00 92.63 461 B 1 
ATOM   7352  O O    . VAL B 2  461 ? -15.502 33.579  10.436  1.00 91.62 461 B 1 
ATOM   7353  C CB   . VAL B 2  461 ? -13.188 35.918  10.907  1.00 92.54 461 B 1 
ATOM   7354  C CG1  . VAL B 2  461 ? -14.540 36.612  11.127  1.00 87.40 461 B 1 
ATOM   7355  C CG2  . VAL B 2  461 ? -12.273 36.378  12.048  1.00 87.75 461 B 1 
ATOM   7356  N N    . VAL B 2  462 ? -14.194 33.897  8.646   1.00 93.20 462 B 1 
ATOM   7357  C CA   . VAL B 2  462 ? -15.214 33.477  7.669   1.00 93.52 462 B 1 
ATOM   7358  C C    . VAL B 2  462 ? -15.512 31.978  7.758   1.00 93.05 462 B 1 
ATOM   7359  O O    . VAL B 2  462 ? -16.673 31.593  7.651   1.00 91.51 462 B 1 
ATOM   7360  C CB   . VAL B 2  462 ? -14.819 33.899  6.240   1.00 93.51 462 B 1 
ATOM   7361  C CG1  . VAL B 2  462 ? -15.819 33.405  5.187   1.00 88.57 462 B 1 
ATOM   7362  C CG2  . VAL B 2  462 ? -14.781 35.428  6.130   1.00 88.22 462 B 1 
ATOM   7363  N N    . ASN B 2  463 ? -14.520 31.137  8.030   1.00 91.72 463 B 1 
ATOM   7364  C CA   . ASN B 2  463 ? -14.743 29.708  8.270   1.00 90.86 463 B 1 
ATOM   7365  C C    . ASN B 2  463 ? -15.740 29.494  9.421   1.00 91.00 463 B 1 
ATOM   7366  O O    . ASN B 2  463 ? -16.754 28.818  9.267   1.00 89.10 463 B 1 
ATOM   7367  C CB   . ASN B 2  463 ? -13.403 29.011  8.592   1.00 89.75 463 B 1 
ATOM   7368  C CG   . ASN B 2  463 ? -12.441 28.885  7.421   1.00 88.79 463 B 1 
ATOM   7369  O OD1  . ASN B 2  463 ? -12.742 29.105  6.271   1.00 81.55 463 B 1 
ATOM   7370  N ND2  . ASN B 2  463 ? -11.218 28.479  7.710   1.00 81.20 463 B 1 
ATOM   7371  N N    . VAL B 2  464 ? -15.479 30.141  10.552  1.00 91.82 464 B 1 
ATOM   7372  C CA   . VAL B 2  464 ? -16.289 30.015  11.769  1.00 91.59 464 B 1 
ATOM   7373  C C    . VAL B 2  464 ? -17.671 30.666  11.611  1.00 91.78 464 B 1 
ATOM   7374  O O    . VAL B 2  464 ? -18.658 30.183  12.166  1.00 90.03 464 B 1 
ATOM   7375  C CB   . VAL B 2  464 ? -15.505 30.615  12.953  1.00 90.51 464 B 1 
ATOM   7376  C CG1  . VAL B 2  464 ? -16.281 30.534  14.252  1.00 82.08 464 B 1 
ATOM   7377  C CG2  . VAL B 2  464 ? -14.186 29.866  13.201  1.00 82.40 464 B 1 
ATOM   7378  N N    . GLU B 2  465 ? -17.776 31.744  10.839  1.00 93.21 465 B 1 
ATOM   7379  C CA   . GLU B 2  465 ? -19.054 32.390  10.530  1.00 93.54 465 B 1 
ATOM   7380  C C    . GLU B 2  465 ? -19.978 31.468  9.726   1.00 93.78 465 B 1 
ATOM   7381  O O    . GLU B 2  465 ? -21.166 31.374  10.030  1.00 92.84 465 B 1 
ATOM   7382  C CB   . GLU B 2  465 ? -18.786 33.697  9.761   1.00 92.93 465 B 1 
ATOM   7383  C CG   . GLU B 2  465 ? -20.085 34.458  9.455   1.00 89.46 465 B 1 
ATOM   7384  C CD   . GLU B 2  465 ? -19.881 35.710  8.600   1.00 89.60 465 B 1 
ATOM   7385  O OE1  . GLU B 2  465 ? -20.901 36.373  8.307   1.00 81.23 465 B 1 
ATOM   7386  O OE2  . GLU B 2  465 ? -18.737 36.023  8.207   1.00 82.82 465 B 1 
ATOM   7387  N N    . GLY B 2  466 ? -19.444 30.767  8.741   1.00 92.85 466 B 1 
ATOM   7388  C CA   . GLY B 2  466 ? -20.192 29.792  7.950   1.00 92.87 466 B 1 
ATOM   7389  C C    . GLY B 2  466 ? -20.818 28.700  8.816   1.00 93.12 466 B 1 
ATOM   7390  O O    . GLY B 2  466 ? -22.010 28.409  8.695   1.00 91.01 466 B 1 
ATOM   7391  N N    . ASP B 2  467 ? -20.059 28.170  9.771   1.00 92.49 467 B 1 
ATOM   7392  C CA   . ASP B 2  467 ? -20.542 27.162  10.721  1.00 91.45 467 B 1 
ATOM   7393  C C    . ASP B 2  467 ? -21.669 27.704  11.609  1.00 92.16 467 B 1 
ATOM   7394  O O    . ASP B 2  467 ? -22.704 27.061  11.806  1.00 90.24 467 B 1 
ATOM   7395  C CB   . ASP B 2  467 ? -19.389 26.705  11.633  1.00 89.41 467 B 1 
ATOM   7396  C CG   . ASP B 2  467 ? -18.199 26.106  10.893  1.00 86.29 467 B 1 
ATOM   7397  O OD1  . ASP B 2  467 ? -18.376 25.671  9.741   1.00 78.20 467 B 1 
ATOM   7398  O OD2  . ASP B 2  467 ? -17.111 26.074  11.515  1.00 78.81 467 B 1 
ATOM   7399  N N    . ALA B 2  468 ? -21.477 28.918  12.135  1.00 93.27 468 B 1 
ATOM   7400  C CA   . ALA B 2  468 ? -22.423 29.546  13.044  1.00 93.57 468 B 1 
ATOM   7401  C C    . ALA B 2  468 ? -23.767 29.854  12.369  1.00 93.85 468 B 1 
ATOM   7402  O O    . ALA B 2  468 ? -24.832 29.553  12.916  1.00 92.32 468 B 1 
ATOM   7403  C CB   . ALA B 2  468 ? -21.769 30.812  13.601  1.00 93.00 468 B 1 
ATOM   7404  N N    . LEU B 2  469 ? -23.731 30.418  11.171  1.00 94.07 469 B 1 
ATOM   7405  C CA   . LEU B 2  469 ? -24.936 30.693  10.392  1.00 94.37 469 B 1 
ATOM   7406  C C    . LEU B 2  469 ? -25.632 29.398  9.954   1.00 94.35 469 B 1 
ATOM   7407  O O    . LEU B 2  469 ? -26.858 29.316  10.018  1.00 92.84 469 B 1 
ATOM   7408  C CB   . LEU B 2  469 ? -24.584 31.593  9.196   1.00 94.28 469 B 1 
ATOM   7409  C CG   . LEU B 2  469 ? -24.235 33.046  9.581   1.00 93.20 469 B 1 
ATOM   7410  C CD1  . LEU B 2  469 ? -23.739 33.801  8.353   1.00 87.36 469 B 1 
ATOM   7411  C CD2  . LEU B 2  469 ? -25.439 33.811  10.127  1.00 87.05 469 B 1 
ATOM   7412  N N    . GLY B 2  470 ? -24.877 28.366  9.610   1.00 93.13 470 B 1 
ATOM   7413  C CA   . GLY B 2  470 ? -25.405 27.032  9.328   1.00 92.89 470 B 1 
ATOM   7414  C C    . GLY B 2  470 ? -26.169 26.445  10.513  1.00 93.24 470 B 1 
ATOM   7415  O O    . GLY B 2  470 ? -27.321 26.030  10.367  1.00 91.82 470 B 1 
ATOM   7416  N N    . ALA B 2  471 ? -25.592 26.508  11.712  1.00 92.39 471 B 1 
ATOM   7417  C CA   . ALA B 2  471 ? -26.261 26.076  12.935  1.00 92.20 471 B 1 
ATOM   7418  C C    . ALA B 2  471 ? -27.553 26.871  13.204  1.00 92.38 471 B 1 
ATOM   7419  O O    . ALA B 2  471 ? -28.578 26.295  13.571  1.00 90.87 471 B 1 
ATOM   7420  C CB   . ALA B 2  471 ? -25.270 26.193  14.103  1.00 91.37 471 B 1 
ATOM   7421  N N    . GLY B 2  472 ? -27.539 28.180  12.960  1.00 93.41 472 B 1 
ATOM   7422  C CA   . GLY B 2  472 ? -28.722 29.033  13.080  1.00 93.58 472 B 1 
ATOM   7423  C C    . GLY B 2  472 ? -29.836 28.676  12.090  1.00 93.97 472 B 1 
ATOM   7424  O O    . GLY B 2  472 ? -31.012 28.637  12.463  1.00 92.32 472 B 1 
ATOM   7425  N N    . ILE B 2  473 ? -29.487 28.361  10.851  1.00 93.44 473 B 1 
ATOM   7426  C CA   . ILE B 2  473 ? -30.438 27.908  9.822   1.00 93.47 473 B 1 
ATOM   7427  C C    . ILE B 2  473 ? -31.066 26.569  10.223  1.00 93.20 473 B 1 
ATOM   7428  O O    . ILE B 2  473 ? -32.293 26.432  10.210  1.00 91.66 473 B 1 
ATOM   7429  C CB   . ILE B 2  473 ? -29.751 27.822  8.438   1.00 93.20 473 B 1 
ATOM   7430  C CG1  . ILE B 2  473 ? -29.404 29.237  7.915   1.00 89.65 473 B 1 
ATOM   7431  C CG2  . ILE B 2  473 ? -30.647 27.100  7.406   1.00 89.82 473 B 1 
ATOM   7432  C CD1  . ILE B 2  473 ? -28.411 29.245  6.747   1.00 85.40 473 B 1 
ATOM   7433  N N    . LEU B 2  474 ? -30.250 25.598  10.625  1.00 91.95 474 B 1 
ATOM   7434  C CA   . LEU B 2  474 ? -30.725 24.278  11.041  1.00 90.87 474 B 1 
ATOM   7435  C C    . LEU B 2  474 ? -31.630 24.358  12.274  1.00 90.85 474 B 1 
ATOM   7436  O O    . LEU B 2  474 ? -32.672 23.702  12.311  1.00 89.04 474 B 1 
ATOM   7437  C CB   . LEU B 2  474 ? -29.521 23.365  11.309  1.00 89.26 474 B 1 
ATOM   7438  C CG   . LEU B 2  474 ? -28.730 22.973  10.048  1.00 85.01 474 B 1 
ATOM   7439  C CD1  . LEU B 2  474 ? -27.473 22.231  10.488  1.00 77.91 474 B 1 
ATOM   7440  C CD2  . LEU B 2  474 ? -29.519 22.067  9.112   1.00 77.22 474 B 1 
ATOM   7441  N N    . HIS B 2  475 ? -31.294 25.202  13.245  1.00 92.04 475 B 1 
ATOM   7442  C CA   . HIS B 2  475 ? -32.137 25.455  14.412  1.00 91.64 475 B 1 
ATOM   7443  C C    . HIS B 2  475 ? -33.509 25.999  14.013  1.00 91.70 475 B 1 
ATOM   7444  O O    . HIS B 2  475 ? -34.541 25.527  14.495  1.00 90.29 475 B 1 
ATOM   7445  C CB   . HIS B 2  475 ? -31.420 26.434  15.344  1.00 91.33 475 B 1 
ATOM   7446  C CG   . HIS B 2  475 ? -32.230 26.754  16.569  1.00 90.70 475 B 1 
ATOM   7447  N ND1  . HIS B 2  475 ? -32.476 25.899  17.622  1.00 79.82 475 B 1 
ATOM   7448  C CD2  . HIS B 2  475 ? -32.892 27.926  16.840  1.00 81.12 475 B 1 
ATOM   7449  C CE1  . HIS B 2  475 ? -33.247 26.542  18.507  1.00 82.40 475 B 1 
ATOM   7450  N NE2  . HIS B 2  475 ? -33.524 27.774  18.067  1.00 84.19 475 B 1 
ATOM   7451  N N    . HIS B 2  476 ? -33.550 26.963  13.093  1.00 92.32 476 B 1 
ATOM   7452  C CA   . HIS B 2  476 ? -34.809 27.524  12.611  1.00 92.24 476 B 1 
ATOM   7453  C C    . HIS B 2  476 ? -35.662 26.493  11.861  1.00 92.21 476 B 1 
ATOM   7454  O O    . HIS B 2  476 ? -36.882 26.434  12.057  1.00 90.47 476 B 1 
ATOM   7455  C CB   . HIS B 2  476 ? -34.516 28.729  11.718  1.00 92.12 476 B 1 
ATOM   7456  C CG   . HIS B 2  476 ? -35.768 29.475  11.354  1.00 90.56 476 B 1 
ATOM   7457  N ND1  . HIS B 2  476 ? -36.461 30.334  12.179  1.00 78.99 476 B 1 
ATOM   7458  C CD2  . HIS B 2  476 ? -36.462 29.422  10.172  1.00 80.39 476 B 1 
ATOM   7459  C CE1  . HIS B 2  476 ? -37.528 30.794  11.510  1.00 82.43 476 B 1 
ATOM   7460  N NE2  . HIS B 2  476 ? -37.566 30.261  10.287  1.00 84.10 476 B 1 
ATOM   7461  N N    . LEU B 2  477 ? -35.037 25.659  11.035  1.00 90.05 477 B 1 
ATOM   7462  C CA   . LEU B 2  477 ? -35.723 24.578  10.323  1.00 89.42 477 B 1 
ATOM   7463  C C    . LEU B 2  477 ? -36.283 23.531  11.292  1.00 88.83 477 B 1 
ATOM   7464  O O    . LEU B 2  477 ? -37.430 23.116  11.133  1.00 86.07 477 B 1 
ATOM   7465  C CB   . LEU B 2  477 ? -34.767 23.939  9.302   1.00 88.92 477 B 1 
ATOM   7466  C CG   . LEU B 2  477 ? -34.396 24.845  8.107   1.00 86.64 477 B 1 
ATOM   7467  C CD1  . LEU B 2  477 ? -33.367 24.137  7.237   1.00 81.56 477 B 1 
ATOM   7468  C CD2  . LEU B 2  477 ? -35.603 25.193  7.234   1.00 81.22 477 B 1 
ATOM   7469  N N    . ASN B 2  478 ? -35.535 23.168  12.325  1.00 87.13 478 B 1 
ATOM   7470  C CA   . ASN B 2  478 ? -35.985 22.235  13.356  1.00 85.30 478 B 1 
ATOM   7471  C C    . ASN B 2  478 ? -37.179 22.791  14.149  1.00 84.79 478 B 1 
ATOM   7472  O O    . ASN B 2  478 ? -38.185 22.105  14.309  1.00 82.09 478 B 1 
ATOM   7473  C CB   . ASN B 2  478 ? -34.805 21.890  14.275  1.00 82.95 478 B 1 
ATOM   7474  C CG   . ASN B 2  478 ? -35.169 20.777  15.245  1.00 79.28 478 B 1 
ATOM   7475  O OD1  . ASN B 2  478 ? -35.760 19.784  14.881  1.00 70.53 478 B 1 
ATOM   7476  N ND2  . ASN B 2  478 ? -34.823 20.923  16.506  1.00 71.20 478 B 1 
ATOM   7477  N N    . GLN B 2  479 ? -37.139 24.055  14.572  1.00 87.17 479 B 1 
ATOM   7478  C CA   . GLN B 2  479 ? -38.290 24.687  15.237  1.00 86.44 479 B 1 
ATOM   7479  C C    . GLN B 2  479 ? -39.544 24.696  14.352  1.00 86.18 479 B 1 
ATOM   7480  O O    . GLN B 2  479 ? -40.659 24.522  14.839  1.00 82.31 479 B 1 
ATOM   7481  C CB   . GLN B 2  479 ? -37.951 26.128  15.636  1.00 84.72 479 B 1 
ATOM   7482  C CG   . GLN B 2  479 ? -37.040 26.207  16.867  1.00 78.93 479 B 1 
ATOM   7483  C CD   . GLN B 2  479 ? -36.982 27.616  17.461  1.00 73.93 479 B 1 
ATOM   7484  O OE1  . GLN B 2  479 ? -37.418 28.606  16.885  1.00 65.76 479 B 1 
ATOM   7485  N NE2  . GLN B 2  479 ? -36.454 27.757  18.657  1.00 63.29 479 B 1 
ATOM   7486  N N    . LYS B 2  480 ? -39.374 24.888  13.053  1.00 85.91 480 B 1 
ATOM   7487  C CA   . LYS B 2  480 ? -40.481 24.864  12.094  1.00 85.84 480 B 1 
ATOM   7488  C C    . LYS B 2  480 ? -41.038 23.452  11.892  1.00 85.35 480 B 1 
ATOM   7489  O O    . LYS B 2  480 ? -42.248 23.308  11.720  1.00 81.28 480 B 1 
ATOM   7490  C CB   . LYS B 2  480 ? -40.002 25.500  10.783  1.00 84.08 480 B 1 
ATOM   7491  C CG   . LYS B 2  480 ? -41.146 25.791  9.806   1.00 76.24 480 B 1 
ATOM   7492  C CD   . LYS B 2  480 ? -40.579 26.462  8.552   1.00 73.50 480 B 1 
ATOM   7493  C CE   . LYS B 2  480 ? -41.687 26.847  7.562   1.00 65.00 480 B 1 
ATOM   7494  N NZ   . LYS B 2  480 ? -41.123 27.527  6.370   1.00 58.67 480 B 1 
ATOM   7495  N N    . ALA B 2  481 ? -40.196 22.431  11.929  1.00 81.84 481 B 1 
ATOM   7496  C CA   . ALA B 2  481 ? -40.604 21.031  11.865  1.00 79.83 481 B 1 
ATOM   7497  C C    . ALA B 2  481 ? -41.373 20.618  13.131  1.00 79.54 481 B 1 
ATOM   7498  O O    . ALA B 2  481 ? -42.502 20.133  13.030  1.00 75.38 481 B 1 
ATOM   7499  C CB   . ALA B 2  481 ? -39.359 20.168  11.622  1.00 76.50 481 B 1 
ATOM   7500  N N    . MET B 2  482 ? -40.851 20.922  14.314  1.00 80.58 482 B 1 
ATOM   7501  C CA   . MET B 2  482 ? -41.527 20.648  15.590  1.00 78.65 482 B 1 
ATOM   7502  C C    . MET B 2  482 ? -42.923 21.287  15.658  1.00 77.95 482 B 1 
ATOM   7503  O O    . MET B 2  482 ? -43.884 20.641  16.056  1.00 72.60 482 B 1 
ATOM   7504  C CB   . MET B 2  482 ? -40.686 21.152  16.764  1.00 75.10 482 B 1 
ATOM   7505  C CG   . MET B 2  482 ? -39.413 20.328  16.992  1.00 67.97 482 B 1 
ATOM   7506  S SD   . MET B 2  482 ? -38.634 20.644  18.603  1.00 63.10 482 B 1 
ATOM   7507  C CE   . MET B 2  482 ? -38.173 22.381  18.444  1.00 56.81 482 B 1 
ATOM   7508  N N    . LYS B 2  483 ? -43.069 22.531  15.203  1.00 81.03 483 B 1 
ATOM   7509  C CA   . LYS B 2  483 ? -44.379 23.204  15.135  1.00 80.81 483 B 1 
ATOM   7510  C C    . LYS B 2  483 ? -45.380 22.524  14.199  1.00 80.21 483 B 1 
ATOM   7511  O O    . LYS B 2  483 ? -46.577 22.763  14.325  1.00 74.99 483 B 1 
ATOM   7512  C CB   . LYS B 2  483 ? -44.202 24.667  14.712  1.00 78.47 483 B 1 
ATOM   7513  C CG   . LYS B 2  483 ? -43.687 25.537  15.862  1.00 71.26 483 B 1 
ATOM   7514  C CD   . LYS B 2  483 ? -43.565 26.997  15.411  1.00 66.54 483 B 1 
ATOM   7515  C CE   . LYS B 2  483 ? -43.047 27.842  16.580  1.00 59.57 483 B 1 
ATOM   7516  N NZ   . LYS B 2  483 ? -42.981 29.283  16.251  1.00 53.05 483 B 1 
ATOM   7517  N N    . LYS B 2  484 ? -44.926 21.717  13.259  1.00 77.37 484 B 1 
ATOM   7518  C CA   . LYS B 2  484 ? -45.772 20.921  12.361  1.00 75.81 484 B 1 
ATOM   7519  C C    . LYS B 2  484 ? -46.048 19.508  12.893  1.00 74.60 484 B 1 
ATOM   7520  O O    . LYS B 2  484 ? -46.681 18.726  12.191  1.00 68.01 484 B 1 
ATOM   7521  C CB   . LYS B 2  484 ? -45.157 20.876  10.964  1.00 72.28 484 B 1 
ATOM   7522  C CG   . LYS B 2  484 ? -45.226 22.228  10.244  1.00 66.32 484 B 1 
ATOM   7523  C CD   . LYS B 2  484 ? -44.656 22.041  8.840   1.00 62.12 484 B 1 
ATOM   7524  C CE   . LYS B 2  484 ? -44.859 23.284  7.976   1.00 54.91 484 B 1 
ATOM   7525  N NZ   . LYS B 2  484 ? -44.547 22.971  6.563   1.00 49.03 484 B 1 
ATOM   7526  N N    . GLY B 2  485 ? -45.602 19.188  14.097  1.00 67.25 485 B 1 
ATOM   7527  C CA   . GLY B 2  485 ? -45.773 17.866  14.711  1.00 64.31 485 B 1 
ATOM   7528  C C    . GLY B 2  485 ? -44.807 16.795  14.200  1.00 64.53 485 B 1 
ATOM   7529  O O    . GLY B 2  485 ? -45.036 15.610  14.436  1.00 57.98 485 B 1 
ATOM   7530  N N    . GLU B 2  486 ? -43.755 17.187  13.497  1.00 56.87 486 B 1 
ATOM   7531  C CA   . GLU B 2  486 ? -42.690 16.252  13.138  1.00 54.90 486 B 1 
ATOM   7532  C C    . GLU B 2  486 ? -41.866 15.881  14.387  1.00 55.11 486 B 1 
ATOM   7533  O O    . GLU B 2  486 ? -41.703 16.688  15.302  1.00 51.04 486 B 1 
ATOM   7534  C CB   . GLU B 2  486 ? -41.821 16.821  11.998  1.00 50.76 486 B 1 
ATOM   7535  C CG   . GLU B 2  486 ? -42.595 16.948  10.668  1.00 47.17 486 B 1 
ATOM   7536  C CD   . GLU B 2  486 ? -41.770 17.518  9.495   1.00 42.75 486 B 1 
ATOM   7537  O OE1  . GLU B 2  486 ? -42.349 17.690  8.396   1.00 40.22 486 B 1 
ATOM   7538  O OE2  . GLU B 2  486 ? -40.568 17.817  9.667   1.00 42.41 486 B 1 
ATOM   7539  N N    . GLN B 2  487 ? -41.379 14.630  14.429  1.00 51.78 487 B 1 
ATOM   7540  C CA   . GLN B 2  487 ? -40.698 14.082  15.604  1.00 52.74 487 B 1 
ATOM   7541  C C    . GLN B 2  487 ? -39.473 14.904  16.020  1.00 55.24 487 B 1 
ATOM   7542  O O    . GLN B 2  487 ? -38.685 15.346  15.185  1.00 50.95 487 B 1 
ATOM   7543  C CB   . GLN B 2  487 ? -40.278 12.622  15.356  1.00 47.28 487 B 1 
ATOM   7544  C CG   . GLN B 2  487 ? -41.426 11.621  15.556  1.00 42.18 487 B 1 
ATOM   7545  C CD   . GLN B 2  487 ? -40.997 10.160  15.353  1.00 38.17 487 B 1 
ATOM   7546  O OE1  . GLN B 2  487 ? -39.972 9.847   14.778  1.00 35.72 487 B 1 
ATOM   7547  N NE2  . GLN B 2  487 ? -41.786 9.210   15.811  1.00 33.39 487 B 1 
ATOM   7548  N N    . GLU B 2  488 ? -39.308 15.052  17.338  1.00 51.35 488 B 1 
ATOM   7549  C CA   . GLU B 2  488 ? -38.136 15.701  17.913  1.00 51.16 488 B 1 
ATOM   7550  C C    . GLU B 2  488 ? -36.859 14.903  17.644  1.00 51.85 488 B 1 
ATOM   7551  O O    . GLU B 2  488 ? -36.837 13.671  17.670  1.00 48.73 488 B 1 
ATOM   7552  C CB   . GLU B 2  488 ? -38.304 15.909  19.425  1.00 46.69 488 B 1 
ATOM   7553  C CG   . GLU B 2  488 ? -39.240 17.073  19.784  1.00 42.00 488 B 1 
ATOM   7554  C CD   . GLU B 2  488 ? -39.120 17.468  21.259  1.00 38.18 488 B 1 
ATOM   7555  O OE1  . GLU B 2  488 ? -39.240 18.682  21.541  1.00 35.05 488 B 1 
ATOM   7556  O OE2  . GLU B 2  488 ? -38.843 16.585  22.102  1.00 35.84 488 B 1 
ATOM   7557  N N    . LEU B 2  489 ? -35.784 15.646  17.468  1.00 53.32 489 B 1 
ATOM   7558  C CA   . LEU B 2  489 ? -34.447 15.069  17.444  1.00 52.66 489 B 1 
ATOM   7559  C C    . LEU B 2  489 ? -34.153 14.380  18.782  1.00 53.63 489 B 1 
ATOM   7560  O O    . LEU B 2  489 ? -34.329 14.979  19.849  1.00 50.50 489 B 1 
ATOM   7561  C CB   . LEU B 2  489 ? -33.417 16.178  17.170  1.00 49.05 489 B 1 
ATOM   7562  C CG   . LEU B 2  489 ? -33.467 16.735  15.739  1.00 45.08 489 B 1 
ATOM   7563  C CD1  . LEU B 2  489 ? -32.744 18.070  15.679  1.00 42.67 489 B 1 
ATOM   7564  C CD2  . LEU B 2  489 ? -32.805 15.777  14.751  1.00 43.88 489 B 1 
ATOM   7565  N N    . SER B 2  490 ? -33.673 13.148  18.716  1.00 48.97 490 B 1 
ATOM   7566  C CA   . SER B 2  490 ? -33.118 12.479  19.889  1.00 48.86 490 B 1 
ATOM   7567  C C    . SER B 2  490 ? -31.868 13.207  20.394  1.00 49.29 490 B 1 
ATOM   7568  O O    . SER B 2  490 ? -31.217 13.958  19.658  1.00 46.68 490 B 1 
ATOM   7569  C CB   . SER B 2  490 ? -32.828 11.007  19.583  1.00 45.31 490 B 1 
ATOM   7570  O OG   . SER B 2  490 ? -31.970 10.877  18.474  1.00 42.02 490 B 1 
ATOM   7571  N N    . GLU B 2  491 ? -31.535 12.993  21.658  1.00 45.28 491 B 1 
ATOM   7572  C CA   . GLU B 2  491 ? -30.311 13.551  22.223  1.00 44.32 491 B 1 
ATOM   7573  C C    . GLU B 2  491 ? -29.105 12.869  21.572  1.00 43.90 491 B 1 
ATOM   7574  O O    . GLU B 2  491 ? -28.884 11.668  21.725  1.00 42.20 491 B 1 
ATOM   7575  C CB   . GLU B 2  491 ? -30.343 13.418  23.750  1.00 41.46 491 B 1 
ATOM   7576  C CG   . GLU B 2  491 ? -29.340 14.359  24.434  1.00 38.04 491 B 1 
ATOM   7577  C CD   . GLU B 2  491 ? -29.443 14.338  25.966  1.00 34.75 491 B 1 
ATOM   7578  O OE1  . GLU B 2  491 ? -28.979 15.315  26.589  1.00 31.97 491 B 1 
ATOM   7579  O OE2  . GLU B 2  491 ? -29.961 13.344  26.520  1.00 33.78 491 B 1 
ATOM   7580  N N    . VAL B 2  492 ? -28.358 13.645  20.821  1.00 42.89 492 B 1 
ATOM   7581  C CA   . VAL B 2  492 ? -27.191 13.139  20.108  1.00 42.72 492 B 1 
ATOM   7582  C C    . VAL B 2  492 ? -25.993 13.209  21.039  1.00 42.79 492 B 1 
ATOM   7583  O O    . VAL B 2  492 ? -25.525 14.294  21.376  1.00 40.99 492 B 1 
ATOM   7584  C CB   . VAL B 2  492 ? -26.944 13.918  18.803  1.00 39.77 492 B 1 
ATOM   7585  C CG1  . VAL B 2  492 ? -25.804 13.272  18.026  1.00 36.47 492 B 1 
ATOM   7586  C CG2  . VAL B 2  492 ? -28.196 13.940  17.912  1.00 36.61 492 B 1 
ATOM   7587  N N    . LYS B 2  493 ? -25.470 12.046  21.435  1.00 39.11 493 B 1 
ATOM   7588  C CA   . LYS B 2  493 ? -24.112 11.998  21.968  1.00 38.17 493 B 1 
ATOM   7589  C C    . LYS B 2  493 ? -23.157 12.211  20.803  1.00 38.25 493 B 1 
ATOM   7590  O O    . LYS B 2  493 ? -22.895 11.293  20.035  1.00 36.66 493 B 1 
ATOM   7591  C CB   . LYS B 2  493 ? -23.839 10.684  22.705  1.00 35.38 493 B 1 
ATOM   7592  C CG   . LYS B 2  493 ? -24.468 10.690  24.101  1.00 31.97 493 B 1 
ATOM   7593  C CD   . LYS B 2  493 ? -24.053 9.432   24.864  1.00 29.62 493 B 1 
ATOM   7594  C CE   . LYS B 2  493 ? -24.609 9.479   26.291  1.00 25.67 493 B 1 
ATOM   7595  N NZ   . LYS B 2  493 ? -24.205 8.293   27.068  1.00 23.14 493 B 1 
ATOM   7596  N N    . VAL B 2  494 ? -22.685 13.432  20.682  1.00 39.60 494 B 1 
ATOM   7597  C CA   . VAL B 2  494 ? -21.649 13.754  19.710  1.00 39.58 494 B 1 
ATOM   7598  C C    . VAL B 2  494 ? -20.353 13.163  20.233  1.00 39.77 494 B 1 
ATOM   7599  O O    . VAL B 2  494 ? -19.793 13.662  21.205  1.00 38.27 494 B 1 
ATOM   7600  C CB   . VAL B 2  494 ? -21.533 15.269  19.488  1.00 37.33 494 B 1 
ATOM   7601  C CG1  . VAL B 2  494 ? -20.563 15.579  18.352  1.00 34.05 494 B 1 
ATOM   7602  C CG2  . VAL B 2  494 ? -22.897 15.870  19.134  1.00 33.93 494 B 1 
ATOM   7603  N N    . GLU B 2  495 ? -19.901 12.090  19.611  1.00 37.16 495 B 1 
ATOM   7604  C CA   . GLU B 2  495 ? -18.500 11.724  19.734  1.00 36.74 495 B 1 
ATOM   7605  C C    . GLU B 2  495 ? -17.703 12.848  19.079  1.00 36.17 495 B 1 
ATOM   7606  O O    . GLU B 2  495 ? -17.861 13.121  17.891  1.00 34.83 495 B 1 
ATOM   7607  C CB   . GLU B 2  495 ? -18.214 10.352  19.112  1.00 34.57 495 B 1 
ATOM   7608  C CG   . GLU B 2  495 ? -18.822 9.229   19.965  1.00 31.45 495 B 1 
ATOM   7609  C CD   . GLU B 2  495 ? -18.392 7.819   19.547  1.00 28.74 495 B 1 
ATOM   7610  O OE1  . GLU B 2  495 ? -18.578 6.903   20.380  1.00 26.72 495 B 1 
ATOM   7611  O OE2  . GLU B 2  495 ? -17.887 7.650   18.416  1.00 27.23 495 B 1 
ATOM   7612  N N    . ALA B 2  496 ? -16.924 13.564  19.894  1.00 33.36 496 B 1 
ATOM   7613  C CA   . ALA B 2  496 ? -16.089 14.630  19.378  1.00 33.25 496 B 1 
ATOM   7614  C C    . ALA B 2  496 ? -15.196 14.047  18.281  1.00 33.63 496 B 1 
ATOM   7615  O O    . ALA B 2  496 ? -14.539 13.030  18.502  1.00 31.84 496 B 1 
ATOM   7616  C CB   . ALA B 2  496 ? -15.280 15.245  20.523  1.00 30.83 496 B 1 
ATOM   7617  N N    . VAL B 2  497 ? -15.191 14.689  17.128  1.00 34.41 497 B 1 
ATOM   7618  C CA   . VAL B 2  497 ? -14.339 14.274  16.011  1.00 34.27 497 B 1 
ATOM   7619  C C    . VAL B 2  497 ? -12.898 14.220  16.524  1.00 34.20 497 B 1 
ATOM   7620  O O    . VAL B 2  497 ? -12.450 15.193  17.131  1.00 32.66 497 B 1 
ATOM   7621  C CB   . VAL B 2  497 ? -14.485 15.229  14.810  1.00 32.21 497 B 1 
ATOM   7622  C CG1  . VAL B 2  497 ? -13.646 14.768  13.624  1.00 29.23 497 B 1 
ATOM   7623  C CG2  . VAL B 2  497 ? -15.947 15.318  14.344  1.00 29.31 497 B 1 
ATOM   7624  N N    . PRO B 2  498 ? -12.184 13.116  16.342  1.00 32.96 498 B 1 
ATOM   7625  C CA   . PRO B 2  498 ? -10.871 12.908  16.956  1.00 33.04 498 B 1 
ATOM   7626  C C    . PRO B 2  498 ? -9.867  14.010  16.612  1.00 33.51 498 B 1 
ATOM   7627  O O    . PRO B 2  498 ? -9.033  14.357  17.441  1.00 32.15 498 B 1 
ATOM   7628  C CB   . PRO B 2  498 ? -10.413 11.524  16.487  1.00 30.71 498 B 1 
ATOM   7629  C CG   . PRO B 2  498 ? -11.268 11.231  15.263  1.00 29.94 498 B 1 
ATOM   7630  C CD   . PRO B 2  498 ? -12.565 11.951  15.567  1.00 30.88 498 B 1 
ATOM   7631  N N    . ASN B 2  499 ? -10.029 14.641  15.460  1.00 34.56 499 B 1 
ATOM   7632  C CA   . ASN B 2  499 ? -9.178  15.750  15.026  1.00 34.56 499 B 1 
ATOM   7633  C C    . ASN B 2  499 ? -9.187  16.953  15.985  1.00 34.72 499 B 1 
ATOM   7634  O O    . ASN B 2  499 ? -8.219  17.704  16.031  1.00 33.08 499 B 1 
ATOM   7635  C CB   . ASN B 2  499 ? -9.577  16.161  13.599  1.00 32.13 499 B 1 
ATOM   7636  C CG   . ASN B 2  499 ? -9.289  15.077  12.567  1.00 29.11 499 B 1 
ATOM   7637  O OD1  . ASN B 2  499 ? -8.821  14.001  12.868  1.00 27.48 499 B 1 
ATOM   7638  N ND2  . ASN B 2  499 ? -9.589  15.336  11.314  1.00 27.25 499 B 1 
ATOM   7639  N N    . CYS B 2  500 ? -10.229 17.132  16.798  1.00 31.96 500 B 1 
ATOM   7640  C CA   . CYS B 2  500 ? -10.228 18.184  17.819  1.00 32.69 500 B 1 
ATOM   7641  C C    . CYS B 2  500 ? -9.169  17.948  18.908  1.00 32.91 500 B 1 
ATOM   7642  O O    . CYS B 2  500 ? -8.668  18.906  19.490  1.00 31.20 500 B 1 
ATOM   7643  C CB   . CYS B 2  500 ? -11.617 18.299  18.453  1.00 30.35 500 B 1 
ATOM   7644  S SG   . CYS B 2  500 ? -12.830 18.930  17.257  1.00 27.19 500 B 1 
ATOM   7645  N N    . LYS B 2  501 ? -8.827  16.694  19.189  1.00 31.33 501 B 1 
ATOM   7646  C CA   . LYS B 2  501 ? -7.778  16.374  20.172  1.00 31.88 501 B 1 
ATOM   7647  C C    . LYS B 2  501 ? -6.383  16.707  19.660  1.00 31.72 501 B 1 
ATOM   7648  O O    . LYS B 2  501 ? -5.539  17.118  20.453  1.00 30.14 501 B 1 
ATOM   7649  C CB   . LYS B 2  501 ? -7.834  14.901  20.575  1.00 30.32 501 B 1 
ATOM   7650  C CG   . LYS B 2  501 ? -9.040  14.572  21.452  1.00 27.90 501 B 1 
ATOM   7651  C CD   . LYS B 2  501 ? -8.941  13.113  21.885  1.00 25.97 501 B 1 
ATOM   7652  C CE   . LYS B 2  501 ? -10.086 12.733  22.819  1.00 23.42 501 B 1 
ATOM   7653  N NZ   . LYS B 2  501 ? -10.018 11.295  23.142  1.00 21.96 501 B 1 
ATOM   7654  N N    . SER B 2  502 ? -6.157  16.572  18.366  1.00 30.95 502 B 1 
ATOM   7655  C CA   . SER B 2  502 ? -4.837  16.834  17.792  1.00 31.58 502 B 1 
ATOM   7656  C C    . SER B 2  502 ? -4.359  18.260  18.055  1.00 31.57 502 B 1 
ATOM   7657  O O    . SER B 2  502 ? -3.181  18.478  18.326  1.00 30.11 502 B 1 
ATOM   7658  C CB   . SER B 2  502 ? -4.824  16.526  16.291  1.00 30.06 502 B 1 
ATOM   7659  O OG   . SER B 2  502 ? -5.605  17.453  15.562  1.00 28.15 502 B 1 
ATOM   7660  N N    . GLU B 2  503 ? -5.257  19.248  18.070  1.00 30.83 503 B 1 
ATOM   7661  C CA   . GLU B 2  503 ? -4.872  20.631  18.372  1.00 31.24 503 B 1 
ATOM   7662  C C    . GLU B 2  503 ? -4.506  20.862  19.839  1.00 31.21 503 B 1 
ATOM   7663  O O    . GLU B 2  503 ? -3.618  21.663  20.118  1.00 29.98 503 B 1 
ATOM   7664  C CB   . GLU B 2  503 ? -5.974  21.609  17.979  1.00 29.52 503 B 1 
ATOM   7665  C CG   . GLU B 2  503 ? -5.859  22.084  16.533  1.00 26.79 503 B 1 
ATOM   7666  C CD   . GLU B 2  503 ? -6.637  23.376  16.295  1.00 25.27 503 B 1 
ATOM   7667  O OE1  . GLU B 2  503 ? -6.683  23.859  15.148  1.00 23.55 503 B 1 
ATOM   7668  O OE2  . GLU B 2  503 ? -7.212  23.933  17.266  1.00 25.09 503 B 1 
ATOM   7669  N N    . GLU B 2  504 ? -5.169  20.203  20.781  1.00 29.14 504 B 1 
ATOM   7670  C CA   . GLU B 2  504 ? -4.766  20.321  22.186  1.00 29.51 504 B 1 
ATOM   7671  C C    . GLU B 2  504 ? -3.409  19.654  22.432  1.00 29.36 504 B 1 
ATOM   7672  O O    . GLU B 2  504 ? -2.565  20.218  23.123  1.00 28.42 504 B 1 
ATOM   7673  C CB   . GLU B 2  504 ? -5.831  19.757  23.137  1.00 28.28 504 B 1 
ATOM   7674  C CG   . GLU B 2  504 ? -7.011  20.718  23.334  1.00 25.65 504 B 1 
ATOM   7675  C CD   . GLU B 2  504 ? -7.927  20.330  24.505  1.00 24.07 504 B 1 
ATOM   7676  O OE1  . GLU B 2  504 ? -8.657  21.224  24.989  1.00 22.15 504 B 1 
ATOM   7677  O OE2  . GLU B 2  504 ? -7.903  19.154  24.941  1.00 23.27 504 B 1 
ATOM   7678  N N    . GLU B 2  505 ? -3.173  18.501  21.828  1.00 27.55 505 B 1 
ATOM   7679  C CA   . GLU B 2  505 ? -1.895  17.796  21.967  1.00 27.18 505 B 1 
ATOM   7680  C C    . GLU B 2  505 ? -0.749  18.461  21.190  1.00 27.06 505 B 1 
ATOM   7681  O O    . GLU B 2  505 ? 0.401   18.430  21.634  1.00 26.19 505 B 1 
ATOM   7682  C CB   . GLU B 2  505 ? -2.038  16.330  21.548  1.00 25.67 505 B 1 
ATOM   7683  C CG   . GLU B 2  505 ? -2.845  15.513  22.566  1.00 23.10 505 B 1 
ATOM   7684  C CD   . GLU B 2  505 ? -2.756  13.999  22.346  1.00 21.64 505 B 1 
ATOM   7685  O OE1  . GLU B 2  505 ? -3.161  13.270  23.283  1.00 20.17 505 B 1 
ATOM   7686  O OE2  . GLU B 2  505 ? -2.266  13.572  21.279  1.00 21.56 505 B 1 
ATOM   7687  N N    . THR B 2  506 ? -1.043  19.090  20.059  1.00 29.08 506 B 1 
ATOM   7688  C CA   . THR B 2  506 ? -0.035  19.850  19.303  1.00 29.29 506 B 1 
ATOM   7689  C C    . THR B 2  506 ? 0.286   21.202  19.928  1.00 28.79 506 B 1 
ATOM   7690  O O    . THR B 2  506 ? 1.363   21.747  19.672  1.00 27.94 506 B 1 
ATOM   7691  C CB   . THR B 2  506 ? -0.411  20.053  17.833  1.00 28.19 506 B 1 
ATOM   7692  O OG1  . THR B 2  506 ? -1.692  20.598  17.710  1.00 26.61 506 B 1 
ATOM   7693  C CG2  . THR B 2  506 ? -0.351  18.756  17.028  1.00 25.99 506 B 1 
ATOM   7694  N N    . SER B 2  507 ? -0.582  21.732  20.786  1.00 26.83 507 B 1 
ATOM   7695  C CA   . SER B 2  507 ? -0.258  22.904  21.596  1.00 26.34 507 B 1 
ATOM   7696  C C    . SER B 2  507 ? 0.627   22.473  22.771  1.00 25.98 507 B 1 
ATOM   7697  O O    . SER B 2  507 ? 0.119   21.971  23.775  1.00 25.27 507 B 1 
ATOM   7698  C CB   . SER B 2  507 ? -1.527  23.604  22.075  1.00 25.47 507 B 1 
ATOM   7699  O OG   . SER B 2  507 ? -1.178  24.783  22.776  1.00 23.93 507 B 1 
ATOM   7700  N N    . PRO B 2  508 ? 1.944   22.697  22.713  1.00 26.07 508 B 1 
ATOM   7701  C CA   . PRO B 2  508 ? 2.883   22.104  23.667  1.00 25.34 508 B 1 
ATOM   7702  C C    . PRO B 2  508 ? 2.730   22.620  25.100  1.00 25.67 508 B 1 
ATOM   7703  O O    . PRO B 2  508 ? 3.361   22.111  26.018  1.00 24.36 508 B 1 
ATOM   7704  C CB   . PRO B 2  508 ? 4.267   22.431  23.096  1.00 23.66 508 B 1 
ATOM   7705  C CG   . PRO B 2  508 ? 4.038   23.709  22.298  1.00 23.37 508 B 1 
ATOM   7706  C CD   . PRO B 2  508 ? 2.639   23.504  21.730  1.00 24.53 508 B 1 
ATOM   7707  N N    . LEU B 2  509 ? 1.959   23.682  25.287  1.00 25.15 509 B 1 
ATOM   7708  C CA   . LEU B 2  509 ? 1.859   24.389  26.563  1.00 24.63 509 B 1 
ATOM   7709  C C    . LEU B 2  509 ? 0.687   23.962  27.439  1.00 24.62 509 B 1 
ATOM   7710  O O    . LEU B 2  509 ? 0.753   24.191  28.645  1.00 23.49 509 B 1 
ATOM   7711  C CB   . LEU B 2  509 ? 1.781   25.893  26.299  1.00 23.18 509 B 1 
ATOM   7712  C CG   . LEU B 2  509 ? 3.156   26.510  26.035  1.00 21.09 509 B 1 
ATOM   7713  C CD1  . LEU B 2  509 ? 2.962   27.884  25.441  1.00 19.53 509 B 1 
ATOM   7714  C CD2  . LEU B 2  509 ? 3.969   26.645  27.334  1.00 20.45 509 B 1 
ATOM   7715  N N    . VAL B 2  510 ? -0.354  23.406  26.868  1.00 24.68 510 B 1 
ATOM   7716  C CA   . VAL B 2  510 ? -1.468  22.896  27.668  1.00 24.51 510 B 1 
ATOM   7717  C C    . VAL B 2  510 ? -1.075  21.535  28.237  1.00 24.72 510 B 1 
ATOM   7718  O O    . VAL B 2  510 ? -1.652  20.502  27.940  1.00 23.52 510 B 1 
ATOM   7719  C CB   . VAL B 2  510 ? -2.821  22.904  26.930  1.00 23.37 510 B 1 
ATOM   7720  C CG1  . VAL B 2  510 ? -3.964  22.698  27.924  1.00 21.07 510 B 1 
ATOM   7721  C CG2  . VAL B 2  510 ? -3.075  24.245  26.232  1.00 21.82 510 B 1 
ATOM   7722  N N    . THR B 2  511 ? -0.056  21.548  29.082  1.00 25.82 511 B 1 
ATOM   7723  C CA   . THR B 2  511 ? 0.011   20.553  30.135  1.00 25.94 511 B 1 
ATOM   7724  C C    . THR B 2  511 ? -1.251  20.743  30.958  1.00 25.93 511 B 1 
ATOM   7725  O O    . THR B 2  511 ? -1.327  21.669  31.771  1.00 24.32 511 B 1 
ATOM   7726  C CB   . THR B 2  511 ? 1.257   20.721  31.023  1.00 24.42 511 B 1 
ATOM   7727  O OG1  . THR B 2  511 ? 1.476   22.073  31.352  1.00 22.82 511 B 1 
ATOM   7728  C CG2  . THR B 2  511 ? 2.518   20.204  30.332  1.00 22.99 511 B 1 
ATOM   7729  N N    . HIS B 2  512 ? -2.248  19.904  30.732  1.00 25.03 512 B 1 
ATOM   7730  C CA   . HIS B 2  512 ? -3.262  19.711  31.743  1.00 25.65 512 B 1 
ATOM   7731  C C    . HIS B 2  512 ? -2.510  19.395  33.030  1.00 25.37 512 B 1 
ATOM   7732  O O    . HIS B 2  512 ? -1.874  18.349  33.156  1.00 23.83 512 B 1 
ATOM   7733  C CB   . HIS B 2  512 ? -4.238  18.594  31.351  1.00 23.97 512 B 1 
ATOM   7734  C CG   . HIS B 2  512 ? -5.420  19.109  30.573  1.00 22.07 512 B 1 
ATOM   7735  N ND1  . HIS B 2  512 ? -6.493  19.795  31.109  1.00 20.91 512 B 1 
ATOM   7736  C CD2  . HIS B 2  512 ? -5.650  18.992  29.229  1.00 20.42 512 B 1 
ATOM   7737  C CE1  . HIS B 2  512 ? -7.351  20.075  30.106  1.00 20.02 512 B 1 
ATOM   7738  N NE2  . HIS B 2  512 ? -6.871  19.609  28.955  1.00 20.07 512 B 1 
ATOM   7739  N N    . GLN B 2  513 ? -2.500  20.359  33.960  1.00 25.91 513 B 1 
ATOM   7740  C CA   . GLN B 2  513 ? -2.112  20.041  35.315  1.00 26.93 513 B 1 
ATOM   7741  C C    . GLN B 2  513 ? -3.060  18.927  35.727  1.00 26.71 513 B 1 
ATOM   7742  O O    . GLN B 2  513 ? -4.264  19.154  35.800  1.00 25.55 513 B 1 
ATOM   7743  C CB   . GLN B 2  513 ? -2.247  21.255  36.241  1.00 25.34 513 B 1 
ATOM   7744  C CG   . GLN B 2  513 ? -1.112  22.272  36.059  1.00 23.76 513 B 1 
ATOM   7745  C CD   . GLN B 2  513 ? -1.178  23.435  37.051  1.00 22.14 513 B 1 
ATOM   7746  O OE1  . GLN B 2  513 ? -2.161  23.697  37.714  1.00 21.43 513 B 1 
ATOM   7747  N NE2  . GLN B 2  513 ? -0.109  24.193  37.180  1.00 21.63 513 B 1 
ATOM   7748  N N    . ASN B 2  514 ? -2.522  17.735  35.945  1.00 26.01 514 B 1 
ATOM   7749  C CA   . ASN B 2  514 ? -3.269  16.735  36.686  1.00 27.19 514 B 1 
ATOM   7750  C C    . ASN B 2  514 ? -3.747  17.452  37.943  1.00 26.72 514 B 1 
ATOM   7751  O O    . ASN B 2  514 ? -2.896  17.976  38.670  1.00 25.07 514 B 1 
ATOM   7752  C CB   . ASN B 2  514 ? -2.365  15.541  37.036  1.00 25.32 514 B 1 
ATOM   7753  C CG   . ASN B 2  514 ? -2.339  14.478  35.951  1.00 22.82 514 B 1 
ATOM   7754  O OD1  . ASN B 2  514 ? -3.257  14.328  35.168  1.00 21.94 514 B 1 
ATOM   7755  N ND2  . ASN B 2  514 ? -1.299  13.676  35.906  1.00 22.30 514 B 1 
ATOM   7756  N N    . PRO B 2  515 ? -5.055  17.594  38.158  1.00 25.66 515 B 1 
ATOM   7757  C CA   . PRO B 2  515 ? -5.523  18.192  39.389  1.00 25.98 515 B 1 
ATOM   7758  C C    . PRO B 2  515 ? -4.826  17.420  40.510  1.00 26.52 515 B 1 
ATOM   7759  O O    . PRO B 2  515 ? -4.768  16.188  40.432  1.00 24.39 515 B 1 
ATOM   7760  C CB   . PRO B 2  515 ? -7.046  18.029  39.390  1.00 23.38 515 B 1 
ATOM   7761  C CG   . PRO B 2  515 ? -7.288  16.861  38.439  1.00 22.54 515 B 1 
ATOM   7762  C CD   . PRO B 2  515 ? -6.143  16.968  37.435  1.00 24.19 515 B 1 
ATOM   7763  N N    . PRO B 2  516 ? -4.217  18.109  41.475  1.00 25.93 516 B 1 
ATOM   7764  C CA   . PRO B 2  516 ? -3.565  17.419  42.572  1.00 26.40 516 B 1 
ATOM   7765  C C    . PRO B 2  516 ? -4.609  16.465  43.145  1.00 27.39 516 B 1 
ATOM   7766  O O    . PRO B 2  516 ? -5.709  16.896  43.489  1.00 25.55 516 B 1 
ATOM   7767  C CB   . PRO B 2  516 ? -3.120  18.509  43.553  1.00 23.67 516 B 1 
ATOM   7768  C CG   . PRO B 2  516 ? -4.040  19.683  43.231  1.00 22.95 516 B 1 
ATOM   7769  C CD   . PRO B 2  516 ? -4.303  19.536  41.735  1.00 24.78 516 B 1 
ATOM   7770  N N    . GLY B 2  517 ? -4.298  15.181  43.112  1.00 24.84 517 B 1 
ATOM   7771  C CA   . GLY B 2  517 ? -5.215  14.180  43.646  1.00 25.05 517 B 1 
ATOM   7772  C C    . GLY B 2  517 ? -5.587  14.620  45.053  1.00 25.31 517 B 1 
ATOM   7773  O O    . GLY B 2  517 ? -4.711  15.122  45.759  1.00 23.62 517 B 1 
ATOM   7774  N N    . PRO B 2  518 ? -6.856  14.529  45.440  1.00 24.74 518 B 1 
ATOM   7775  C CA   . PRO B 2  518 ? -7.268  14.955  46.767  1.00 24.96 518 B 1 
ATOM   7776  C C    . PRO B 2  518 ? -6.316  14.301  47.764  1.00 25.51 518 B 1 
ATOM   7777  O O    . PRO B 2  518 ? -6.086  13.094  47.681  1.00 23.89 518 B 1 
ATOM   7778  C CB   . PRO B 2  518 ? -8.721  14.501  46.929  1.00 22.70 518 B 1 
ATOM   7779  C CG   . PRO B 2  518 ? -8.866  13.373  45.913  1.00 22.11 518 B 1 
ATOM   7780  C CD   . PRO B 2  518 ? -7.913  13.778  44.788  1.00 24.51 518 B 1 
ATOM   7781  N N    . ALA B 2  519 ? -5.717  15.124  48.620  1.00 24.58 519 B 1 
ATOM   7782  C CA   . ALA B 2  519 ? -4.813  14.625  49.640  1.00 24.92 519 B 1 
ATOM   7783  C C    . ALA B 2  519 ? -5.556  13.512  50.371  1.00 25.22 519 B 1 
ATOM   7784  O O    . ALA B 2  519 ? -6.639  13.754  50.901  1.00 24.00 519 B 1 
ATOM   7785  C CB   . ALA B 2  519 ? -4.415  15.767  50.576  1.00 23.12 519 B 1 
ATOM   7786  N N    . ALA B 2  520 ? -5.017  12.304  50.308  1.00 23.78 520 B 1 
ATOM   7787  C CA   . ALA B 2  520 ? -5.618  11.180  51.001  1.00 24.72 520 B 1 
ATOM   7788  C C    . ALA B 2  520 ? -5.720  11.596  52.466  1.00 25.03 520 B 1 
ATOM   7789  O O    . ALA B 2  520 ? -4.698  11.833  53.109  1.00 23.78 520 B 1 
ATOM   7790  C CB   . ALA B 2  520 ? -4.755  9.934   50.794  1.00 22.70 520 B 1 
ATOM   7791  N N    . SER B 2  521 ? -6.938  11.787  52.944  1.00 23.59 521 B 1 
ATOM   7792  C CA   . SER B 2  521 ? -7.175  12.052  54.353  1.00 24.55 521 B 1 
ATOM   7793  C C    . SER B 2  521 ? -6.511  10.921  55.117  1.00 24.42 521 B 1 
ATOM   7794  O O    . SER B 2  521 ? -6.806  9.755   54.843  1.00 23.11 521 B 1 
ATOM   7795  C CB   . SER B 2  521 ? -8.675  12.111  54.654  1.00 22.72 521 B 1 
ATOM   7796  O OG   . SER B 2  521 ? -9.335  10.987  54.111  1.00 20.91 521 B 1 
ATOM   7797  N N    . ALA B 2  522 ? -5.578  11.275  55.999  1.00 23.88 522 B 1 
ATOM   7798  C CA   . ALA B 2  522 ? -4.923  10.289  56.839  1.00 24.48 522 B 1 
ATOM   7799  C C    . ALA B 2  522 ? -6.029  9.464   57.506  1.00 24.48 522 B 1 
ATOM   7800  O O    . ALA B 2  522 ? -6.943  10.062  58.071  1.00 23.26 522 B 1 
ATOM   7801  C CB   . ALA B 2  522 ? -4.044  11.006  57.861  1.00 22.87 522 B 1 
ATOM   7802  N N    . PRO B 2  523 ? -6.000  8.137   57.377  1.00 22.03 523 B 1 
ATOM   7803  C CA   . PRO B 2  523 ? -6.997  7.313   58.030  1.00 23.18 523 B 1 
ATOM   7804  C C    . PRO B 2  523 ? -6.936  7.646   59.520  1.00 23.97 523 B 1 
ATOM   7805  O O    . PRO B 2  523 ? -5.849  7.618   60.105  1.00 22.32 523 B 1 
ATOM   7806  C CB   . PRO B 2  523 ? -6.620  5.864   57.710  1.00 20.99 523 B 1 
ATOM   7807  C CG   . PRO B 2  523 ? -5.127  5.935   57.398  1.00 20.41 523 B 1 
ATOM   7808  C CD   . PRO B 2  523 ? -4.947  7.326   56.794  1.00 23.15 523 B 1 
ATOM   7809  N N    . GLU B 2  524 ? -8.067  8.034   60.081  1.00 22.21 524 B 1 
ATOM   7810  C CA   . GLU B 2  524 ? -8.152  8.241   61.524  1.00 23.02 524 B 1 
ATOM   7811  C C    . GLU B 2  524 ? -7.706  6.946   62.196  1.00 22.57 524 B 1 
ATOM   7812  O O    . GLU B 2  524 ? -8.218  5.865   61.915  1.00 21.92 524 B 1 
ATOM   7813  C CB   . GLU B 2  524 ? -9.559  8.662   61.962  1.00 22.24 524 B 1 
ATOM   7814  C CG   . GLU B 2  524 ? -9.844  10.146  61.675  1.00 20.86 524 B 1 
ATOM   7815  C CD   . GLU B 2  524 ? -11.210 10.628  62.187  1.00 20.43 524 B 1 
ATOM   7816  O OE1  . GLU B 2  524 ? -11.326 11.851  62.439  1.00 18.85 524 B 1 
ATOM   7817  O OE2  . GLU B 2  524 ? -12.136 9.798   62.287  1.00 22.33 524 B 1 
ATOM   7818  N N    . LEU B 2  525 ? -6.676  7.078   63.027  1.00 22.63 525 B 1 
ATOM   7819  C CA   . LEU B 2  525 ? -6.235  5.993   63.887  1.00 24.90 525 B 1 
ATOM   7820  C C    . LEU B 2  525 ? -7.395  5.702   64.837  1.00 24.36 525 B 1 
ATOM   7821  O O    . LEU B 2  525 ? -7.556  6.401   65.834  1.00 23.52 525 B 1 
ATOM   7822  C CB   . LEU B 2  525 ? -4.973  6.424   64.657  1.00 23.99 525 B 1 
ATOM   7823  C CG   . LEU B 2  525 ? -3.659  6.221   63.882  1.00 21.78 525 B 1 
ATOM   7824  C CD1  . LEU B 2  525 ? -2.554  7.099   64.454  1.00 21.48 525 B 1 
ATOM   7825  C CD2  . LEU B 2  525 ? -3.199  4.761   63.960  1.00 24.32 525 B 1 
ATOM   7826  N N    . GLU B 2  526 ? -8.205  4.702   64.498  1.00 23.45 526 B 1 
ATOM   7827  C CA   . GLU B 2  526 ? -9.178  4.180   65.451  1.00 24.26 526 B 1 
ATOM   7828  C C    . GLU B 2  526 ? -8.418  3.788   66.714  1.00 23.53 526 B 1 
ATOM   7829  O O    . GLU B 2  526 ? -7.579  2.881   66.712  1.00 23.02 526 B 1 
ATOM   7830  C CB   . GLU B 2  526 ? -9.972  2.996   64.888  1.00 23.55 526 B 1 
ATOM   7831  C CG   . GLU B 2  526 ? -11.109 3.424   63.953  1.00 21.91 526 B 1 
ATOM   7832  C CD   . GLU B 2  526 ? -12.010 2.253   63.526  1.00 21.02 526 B 1 
ATOM   7833  O OE1  . GLU B 2  526 ? -13.171 2.521   63.152  1.00 19.43 526 B 1 
ATOM   7834  O OE2  . GLU B 2  526 ? -11.537 1.090   63.551  1.00 23.09 526 B 1 
ATOM   7835  N N    . SER B 2  527 ? -8.660  4.537   67.767  1.00 22.33 527 B 1 
ATOM   7836  C CA   . SER B 2  527 ? -8.112  4.244   69.075  1.00 23.67 527 B 1 
ATOM   7837  C C    . SER B 2  527 ? -8.633  2.873   69.477  1.00 23.31 527 B 1 
ATOM   7838  O O    . SER B 2  527 ? -9.834  2.688   69.651  1.00 22.27 527 B 1 
ATOM   7839  C CB   . SER B 2  527 ? -8.524  5.315   70.091  1.00 22.60 527 B 1 
ATOM   7840  O OG   . SER B 2  527 ? -9.921  5.497   70.099  1.00 20.56 527 B 1 
ATOM   7841  N N    . LYS B 2  528 ? -7.711  1.921   69.608  1.00 24.01 528 B 1 
ATOM   7842  C CA   . LYS B 2  528 ? -8.036  0.665   70.282  1.00 26.66 528 B 1 
ATOM   7843  C C    . LYS B 2  528 ? -8.444  1.019   71.710  1.00 25.54 528 B 1 
ATOM   7844  O O    . LYS B 2  528 ? -7.574  1.212   72.554  1.00 24.30 528 B 1 
ATOM   7845  C CB   . LYS B 2  528 ? -6.836  -0.288  70.290  1.00 25.81 528 B 1 
ATOM   7846  C CG   . LYS B 2  528 ? -6.620  -0.996  68.951  1.00 24.26 528 B 1 
ATOM   7847  C CD   . LYS B 2  528 ? -5.472  -1.998  69.091  1.00 23.33 528 B 1 
ATOM   7848  C CE   . LYS B 2  528 ? -5.325  -2.824  67.813  1.00 20.90 528 B 1 
ATOM   7849  N NZ   . LYS B 2  528 ? -4.243  -3.814  67.922  1.00 20.57 528 B 1 
ATOM   7850  N N    . GLU B 2  529 ? -9.746  1.139   71.952  1.00 24.15 529 B 1 
ATOM   7851  C CA   . GLU B 2  529 ? -10.237 1.118   73.322  1.00 25.21 529 B 1 
ATOM   7852  C C    . GLU B 2  529 ? -9.796  -0.201  73.943  1.00 24.32 529 B 1 
ATOM   7853  O O    . GLU B 2  529 ? -10.071 -1.292  73.437  1.00 23.81 529 B 1 
ATOM   7854  C CB   . GLU B 2  529 ? -11.752 1.313   73.401  1.00 24.83 529 B 1 
ATOM   7855  C CG   . GLU B 2  529 ? -12.148 2.785   73.236  1.00 22.88 529 B 1 
ATOM   7856  C CD   . GLU B 2  529 ? -13.623 3.061   73.568  1.00 21.63 529 B 1 
ATOM   7857  O OE1  . GLU B 2  529 ? -13.928 4.225   73.910  1.00 20.76 529 B 1 
ATOM   7858  O OE2  . GLU B 2  529 ? -14.436 2.111   73.494  1.00 24.23 529 B 1 
ATOM   7859  N N    . SER B 2  530 ? -9.026  -0.082  74.995  1.00 23.95 530 B 1 
ATOM   7860  C CA   . SER B 2  530 ? -8.689  -1.211  75.842  1.00 24.80 530 B 1 
ATOM   7861  C C    . SER B 2  530 ? -9.985  -1.690  76.482  1.00 23.85 530 B 1 
ATOM   7862  O O    . SER B 2  530 ? -10.483 -1.051  77.408  1.00 22.90 530 B 1 
ATOM   7863  C CB   . SER B 2  530 ? -7.676  -0.789  76.910  1.00 23.72 530 B 1 
ATOM   7864  O OG   . SER B 2  530 ? -8.144  0.325   77.639  1.00 21.83 530 B 1 
ATOM   7865  N N    . VAL B 2  531 ? -10.503 -2.800  75.984  1.00 23.30 531 B 1 
ATOM   7866  C CA   . VAL B 2  531 ? -11.516 -3.546  76.727  1.00 24.10 531 B 1 
ATOM   7867  C C    . VAL B 2  531 ? -10.830 -4.045  78.000  1.00 23.94 531 B 1 
ATOM   7868  O O    . VAL B 2  531 ? -10.060 -5.005  77.962  1.00 22.52 531 B 1 
ATOM   7869  C CB   . VAL B 2  531 ? -12.118 -4.688  75.892  1.00 22.43 531 B 1 
ATOM   7870  C CG1  . VAL B 2  531 ? -13.238 -5.394  76.647  1.00 19.88 531 B 1 
ATOM   7871  C CG2  . VAL B 2  531 ? -12.706 -4.162  74.574  1.00 22.14 531 B 1 
ATOM   7872  N N    . LEU B 2  532 ? -11.038 -3.329  79.072  1.00 20.24 532 B 1 
ATOM   7873  C CA   . LEU B 2  532 ? -10.997 -3.871  80.427  1.00 20.84 532 B 1 
ATOM   7874  C C    . LEU B 2  532 ? -12.245 -4.730  80.652  1.00 19.41 532 B 1 
ATOM   7875  O O    . LEU B 2  532 ? -13.317 -4.350  80.148  1.00 16.71 532 B 1 
ATOM   7876  C CB   . LEU B 2  532 ? -10.924 -2.743  81.470  1.00 19.47 532 B 1 
ATOM   7877  C CG   . LEU B 2  532 ? -9.507  -2.296  81.829  1.00 18.12 532 B 1 
ATOM   7878  C CD1  . LEU B 2  532 ? -9.574  -1.018  82.662  1.00 17.98 532 B 1 
ATOM   7879  C CD2  . LEU B 2  532 ? -8.781  -3.360  82.656  1.00 19.60 532 B 1 
ATOM   7880  O OXT  . LEU B 2  532 ? -12.071 -5.748  81.382  1.00 17.20 532 B 1 
ATOM   7881  N N    . MET C 3  1   ? 42.944  -22.242 74.464  1.00 20.25 1   C 1 
ATOM   7882  C CA   . MET C 3  1   ? 43.727  -23.313 73.822  1.00 26.04 1   C 1 
ATOM   7883  C C    . MET C 3  1   ? 43.117  -23.565 72.456  1.00 26.41 1   C 1 
ATOM   7884  O O    . MET C 3  1   ? 41.977  -23.985 72.375  1.00 25.20 1   C 1 
ATOM   7885  C CB   . MET C 3  1   ? 43.719  -24.597 74.654  1.00 25.45 1   C 1 
ATOM   7886  C CG   . MET C 3  1   ? 44.763  -24.558 75.780  1.00 23.47 1   C 1 
ATOM   7887  S SD   . MET C 3  1   ? 44.682  -26.011 76.856  1.00 21.57 1   C 1 
ATOM   7888  C CE   . MET C 3  1   ? 46.267  -25.879 77.725  1.00 18.94 1   C 1 
ATOM   7889  N N    . GLU C 3  2   ? 43.864  -23.217 71.414  1.00 24.93 2   C 1 
ATOM   7890  C CA   . GLU C 3  2   ? 43.426  -23.137 70.016  1.00 28.00 2   C 1 
ATOM   7891  C C    . GLU C 3  2   ? 43.457  -24.526 69.365  1.00 27.24 2   C 1 
ATOM   7892  O O    . GLU C 3  2   ? 44.380  -24.841 68.631  1.00 26.84 2   C 1 
ATOM   7893  C CB   . GLU C 3  2   ? 44.352  -22.157 69.273  1.00 27.40 2   C 1 
ATOM   7894  C CG   . GLU C 3  2   ? 44.276  -20.715 69.792  1.00 25.81 2   C 1 
ATOM   7895  C CD   . GLU C 3  2   ? 45.372  -19.809 69.209  1.00 24.76 2   C 1 
ATOM   7896  O OE1  . GLU C 3  2   ? 45.061  -18.623 68.960  1.00 22.45 2   C 1 
ATOM   7897  O OE2  . GLU C 3  2   ? 46.515  -20.296 69.078  1.00 26.97 2   C 1 
ATOM   7898  N N    . LYS C 3  3   ? 42.531  -25.420 69.718  1.00 23.85 3   C 1 
ATOM   7899  C CA   . LYS C 3  3   ? 42.590  -26.776 69.168  1.00 27.91 3   C 1 
ATOM   7900  C C    . LYS C 3  3   ? 42.374  -26.710 67.661  1.00 26.80 3   C 1 
ATOM   7901  O O    . LYS C 3  3   ? 41.289  -26.413 67.184  1.00 25.41 3   C 1 
ATOM   7902  C CB   . LYS C 3  3   ? 41.600  -27.727 69.858  1.00 26.96 3   C 1 
ATOM   7903  C CG   . LYS C 3  3   ? 42.190  -28.306 71.148  1.00 25.20 3   C 1 
ATOM   7904  C CD   . LYS C 3  3   ? 41.298  -29.423 71.703  1.00 24.15 3   C 1 
ATOM   7905  C CE   . LYS C 3  3   ? 41.958  -30.111 72.905  1.00 21.86 3   C 1 
ATOM   7906  N NZ   . LYS C 3  3   ? 41.156  -31.242 73.409  1.00 21.07 3   C 1 
ATOM   7907  N N    . SER C 3  4   ? 43.478  -26.992 66.970  1.00 27.22 4   C 1 
ATOM   7908  C CA   . SER C 3  4   ? 43.573  -27.123 65.520  1.00 28.85 4   C 1 
ATOM   7909  C C    . SER C 3  4   ? 42.687  -28.277 65.058  1.00 28.00 4   C 1 
ATOM   7910  O O    . SER C 3  4   ? 43.114  -29.427 65.080  1.00 26.78 4   C 1 
ATOM   7911  C CB   . SER C 3  4   ? 45.039  -27.387 65.155  1.00 27.31 4   C 1 
ATOM   7912  O OG   . SER C 3  4   ? 45.539  -28.481 65.902  1.00 25.15 4   C 1 
ATOM   7913  N N    . GLY C 3  5   ? 41.461  -27.983 64.724  1.00 26.72 5   C 1 
ATOM   7914  C CA   . GLY C 3  5   ? 40.557  -28.989 64.181  1.00 30.06 5   C 1 
ATOM   7915  C C    . GLY C 3  5   ? 41.142  -29.524 62.883  1.00 29.97 5   C 1 
ATOM   7916  O O    . GLY C 3  5   ? 41.197  -28.802 61.895  1.00 27.93 5   C 1 
ATOM   7917  N N    . GLU C 3  6   ? 41.658  -30.773 62.958  1.00 25.44 6   C 1 
ATOM   7918  C CA   . GLU C 3  6   ? 42.249  -31.450 61.805  1.00 26.53 6   C 1 
ATOM   7919  C C    . GLU C 3  6   ? 41.171  -31.628 60.739  1.00 25.53 6   C 1 
ATOM   7920  O O    . GLU C 3  6   ? 40.276  -32.467 60.847  1.00 24.77 6   C 1 
ATOM   7921  C CB   . GLU C 3  6   ? 42.840  -32.802 62.221  1.00 25.61 6   C 1 
ATOM   7922  C CG   . GLU C 3  6   ? 44.111  -32.669 63.074  1.00 23.99 6   C 1 
ATOM   7923  C CD   . GLU C 3  6   ? 44.682  -34.023 63.528  1.00 23.01 6   C 1 
ATOM   7924  O OE1  . GLU C 3  6   ? 45.903  -34.070 63.809  1.00 21.66 6   C 1 
ATOM   7925  O OE2  . GLU C 3  6   ? 43.895  -34.989 63.633  1.00 25.50 6   C 1 
ATOM   7926  N N    . THR C 3  7   ? 41.236  -30.789 59.701  1.00 25.87 7   C 1 
ATOM   7927  C CA   . THR C 3  7   ? 40.412  -30.948 58.505  1.00 26.50 7   C 1 
ATOM   7928  C C    . THR C 3  7   ? 40.916  -32.170 57.748  1.00 25.79 7   C 1 
ATOM   7929  O O    . THR C 3  7   ? 41.797  -32.054 56.898  1.00 24.36 7   C 1 
ATOM   7930  C CB   . THR C 3  7   ? 40.456  -29.691 57.624  1.00 24.71 7   C 1 
ATOM   7931  O OG1  . THR C 3  7   ? 41.777  -29.231 57.470  1.00 22.91 7   C 1 
ATOM   7932  C CG2  . THR C 3  7   ? 39.643  -28.542 58.229  1.00 23.37 7   C 1 
ATOM   7933  N N    . ASN C 3  8   ? 40.415  -33.349 58.134  1.00 24.26 8   C 1 
ATOM   7934  C CA   . ASN C 3  8   ? 40.769  -34.606 57.489  1.00 25.82 8   C 1 
ATOM   7935  C C    . ASN C 3  8   ? 40.440  -34.508 56.002  1.00 25.01 8   C 1 
ATOM   7936  O O    . ASN C 3  8   ? 39.280  -34.480 55.600  1.00 23.87 8   C 1 
ATOM   7937  C CB   . ASN C 3  8   ? 40.042  -35.776 58.179  1.00 24.38 8   C 1 
ATOM   7938  C CG   . ASN C 3  8   ? 40.860  -36.391 59.306  1.00 21.28 8   C 1 
ATOM   7939  O OD1  . ASN C 3  8   ? 42.072  -36.432 59.271  1.00 20.94 8   C 1 
ATOM   7940  N ND2  . ASN C 3  8   ? 40.217  -36.930 60.313  1.00 22.23 8   C 1 
ATOM   7941  N N    . GLY C 3  9   ? 41.505  -34.428 55.218  1.00 26.02 9   C 1 
ATOM   7942  C CA   . GLY C 3  9   ? 41.419  -34.443 53.767  1.00 27.89 9   C 1 
ATOM   7943  C C    . GLY C 3  9   ? 41.054  -35.844 53.298  1.00 27.91 9   C 1 
ATOM   7944  O O    . GLY C 3  9   ? 41.940  -36.609 52.939  1.00 26.01 9   C 1 
ATOM   7945  N N    . TYR C 3  10  ? 39.779  -36.168 53.359  1.00 23.33 10  C 1 
ATOM   7946  C CA   . TYR C 3  10  ? 39.300  -37.412 52.780  1.00 24.57 10  C 1 
ATOM   7947  C C    . TYR C 3  10  ? 39.568  -37.355 51.279  1.00 23.65 10  C 1 
ATOM   7948  O O    . TYR C 3  10  ? 38.902  -36.653 50.528  1.00 22.72 10  C 1 
ATOM   7949  C CB   . TYR C 3  10  ? 37.828  -37.661 53.127  1.00 23.88 10  C 1 
ATOM   7950  C CG   . TYR C 3  10  ? 37.657  -38.411 54.436  1.00 23.00 10  C 1 
ATOM   7951  C CD1  . TYR C 3  10  ? 37.603  -39.817 54.431  1.00 22.78 10  C 1 
ATOM   7952  C CD2  . TYR C 3  10  ? 37.572  -37.717 55.656  1.00 23.24 10  C 1 
ATOM   7953  C CE1  . TYR C 3  10  ? 37.458  -40.528 55.637  1.00 21.70 10  C 1 
ATOM   7954  C CE2  . TYR C 3  10  ? 37.434  -38.421 56.866  1.00 23.35 10  C 1 
ATOM   7955  C CZ   . TYR C 3  10  ? 37.372  -39.826 56.854  1.00 23.81 10  C 1 
ATOM   7956  O OH   . TYR C 3  10  ? 37.230  -40.514 58.031  1.00 24.71 10  C 1 
ATOM   7957  N N    . LEU C 3  11  ? 40.626  -38.074 50.892  1.00 24.03 11  C 1 
ATOM   7958  C CA   . LEU C 3  11  ? 40.921  -38.410 49.506  1.00 26.96 11  C 1 
ATOM   7959  C C    . LEU C 3  11  ? 39.797  -39.315 49.003  1.00 26.55 11  C 1 
ATOM   7960  O O    . LEU C 3  11  ? 39.910  -40.536 49.069  1.00 25.74 11  C 1 
ATOM   7961  C CB   . LEU C 3  11  ? 42.279  -39.132 49.436  1.00 25.91 11  C 1 
ATOM   7962  C CG   . LEU C 3  11  ? 43.508  -38.211 49.482  1.00 23.49 11  C 1 
ATOM   7963  C CD1  . LEU C 3  11  ? 44.757  -39.013 49.845  1.00 22.99 11  C 1 
ATOM   7964  C CD2  . LEU C 3  11  ? 43.749  -37.557 48.118  1.00 26.34 11  C 1 
ATOM   7965  N N    . ASP C 3  12  ? 38.708  -38.703 48.560  1.00 28.04 12  C 1 
ATOM   7966  C CA   . ASP C 3  12  ? 37.632  -39.485 47.960  1.00 28.94 12  C 1 
ATOM   7967  C C    . ASP C 3  12  ? 38.186  -40.183 46.723  1.00 27.92 12  C 1 
ATOM   7968  O O    . ASP C 3  12  ? 38.626  -39.560 45.750  1.00 26.69 12  C 1 
ATOM   7969  C CB   . ASP C 3  12  ? 36.389  -38.629 47.669  1.00 27.17 12  C 1 
ATOM   7970  C CG   . ASP C 3  12  ? 35.222  -38.930 48.617  1.00 24.15 12  C 1 
ATOM   7971  O OD1  . ASP C 3  12  ? 35.164  -40.063 49.143  1.00 24.16 12  C 1 
ATOM   7972  O OD2  . ASP C 3  12  ? 34.368  -38.032 48.778  1.00 25.70 12  C 1 
ATOM   7973  N N    . SER C 3  13  ? 38.280  -41.496 46.829  1.00 28.59 13  C 1 
ATOM   7974  C CA   . SER C 3  13  ? 38.864  -42.329 45.791  1.00 30.60 13  C 1 
ATOM   7975  C C    . SER C 3  13  ? 38.016  -42.190 44.537  1.00 29.67 13  C 1 
ATOM   7976  O O    . SER C 3  13  ? 36.840  -42.542 44.525  1.00 28.35 13  C 1 
ATOM   7977  C CB   . SER C 3  13  ? 38.945  -43.788 46.252  1.00 28.39 13  C 1 
ATOM   7978  O OG   . SER C 3  13  ? 37.675  -44.280 46.618  1.00 27.24 13  C 1 
ATOM   7979  N N    . THR C 3  14  ? 38.638  -41.691 43.479  1.00 27.84 14  C 1 
ATOM   7980  C CA   . THR C 3  14  ? 38.038  -41.645 42.146  1.00 30.37 14  C 1 
ATOM   7981  C C    . THR C 3  14  ? 37.783  -43.074 41.677  1.00 29.98 14  C 1 
ATOM   7982  O O    . THR C 3  14  ? 38.649  -43.687 41.052  1.00 28.37 14  C 1 
ATOM   7983  C CB   . THR C 3  14  ? 38.958  -40.914 41.160  1.00 27.49 14  C 1 
ATOM   7984  O OG1  . THR C 3  14  ? 40.271  -41.421 41.245  1.00 25.78 14  C 1 
ATOM   7985  C CG2  . THR C 3  14  ? 39.032  -39.414 41.443  1.00 26.70 14  C 1 
ATOM   7986  N N    . GLN C 3  15  ? 36.642  -43.628 42.037  1.00 28.09 15  C 1 
ATOM   7987  C CA   . GLN C 3  15  ? 36.247  -44.936 41.537  1.00 31.09 15  C 1 
ATOM   7988  C C    . GLN C 3  15  ? 36.192  -44.840 40.020  1.00 30.38 15  C 1 
ATOM   7989  O O    . GLN C 3  15  ? 35.375  -44.118 39.451  1.00 28.95 15  C 1 
ATOM   7990  C CB   . GLN C 3  15  ? 34.908  -45.397 42.126  1.00 28.93 15  C 1 
ATOM   7991  C CG   . GLN C 3  15  ? 35.051  -45.934 43.555  1.00 27.33 15  C 1 
ATOM   7992  C CD   . GLN C 3  15  ? 33.781  -46.620 44.072  1.00 25.14 15  C 1 
ATOM   7993  O OE1  . GLN C 3  15  ? 32.724  -46.596 43.473  1.00 25.76 15  C 1 
ATOM   7994  N NE2  . GLN C 3  15  ? 33.858  -47.279 45.207  1.00 26.76 15  C 1 
ATOM   7995  N N    . ALA C 3  16  ? 37.120  -45.545 39.389  1.00 31.94 16  C 1 
ATOM   7996  C CA   . ALA C 3  16  ? 37.126  -45.698 37.947  1.00 34.24 16  C 1 
ATOM   7997  C C    . ALA C 3  16  ? 35.825  -46.409 37.568  1.00 33.90 16  C 1 
ATOM   7998  O O    . ALA C 3  16  ? 35.689  -47.612 37.770  1.00 32.60 16  C 1 
ATOM   7999  C CB   . ALA C 3  16  ? 38.373  -46.479 37.536  1.00 32.14 16  C 1 
ATOM   8000  N N    . GLY C 3  17  ? 34.875  -45.635 37.106  1.00 33.26 17  C 1 
ATOM   8001  C CA   . GLY C 3  17  ? 33.593  -46.179 36.669  1.00 34.95 17  C 1 
ATOM   8002  C C    . GLY C 3  17  ? 33.833  -47.269 35.629  1.00 34.28 17  C 1 
ATOM   8003  O O    . GLY C 3  17  ? 34.755  -47.146 34.825  1.00 32.71 17  C 1 
ATOM   8004  N N    . PRO C 3  18  ? 33.074  -48.352 35.665  1.00 31.73 18  C 1 
ATOM   8005  C CA   . PRO C 3  18  ? 33.318  -49.514 34.827  1.00 33.82 18  C 1 
ATOM   8006  C C    . PRO C 3  18  ? 33.340  -49.108 33.356  1.00 33.96 18  C 1 
ATOM   8007  O O    . PRO C 3  18  ? 32.555  -48.261 32.919  1.00 32.17 18  C 1 
ATOM   8008  C CB   . PRO C 3  18  ? 32.203  -50.509 35.155  1.00 30.81 18  C 1 
ATOM   8009  C CG   . PRO C 3  18  ? 31.088  -49.631 35.714  1.00 30.83 18  C 1 
ATOM   8010  C CD   . PRO C 3  18  ? 31.839  -48.505 36.414  1.00 35.92 18  C 1 
ATOM   8011  N N    . ALA C 3  19  ? 34.266  -49.724 32.622  1.00 31.87 19  C 1 
ATOM   8012  C CA   . ALA C 3  19  ? 34.407  -49.485 31.196  1.00 34.74 19  C 1 
ATOM   8013  C C    . ALA C 3  19  ? 33.053  -49.698 30.513  1.00 34.22 19  C 1 
ATOM   8014  O O    . ALA C 3  19  ? 32.463  -50.772 30.606  1.00 32.90 19  C 1 
ATOM   8015  C CB   . ALA C 3  19  ? 35.476  -50.424 30.638  1.00 32.47 19  C 1 
ATOM   8016  N N    . ALA C 3  20  ? 32.578  -48.650 29.857  1.00 32.96 20  C 1 
ATOM   8017  C CA   . ALA C 3  20  ? 31.304  -48.712 29.161  1.00 36.08 20  C 1 
ATOM   8018  C C    . ALA C 3  20  ? 31.358  -49.853 28.141  1.00 35.81 20  C 1 
ATOM   8019  O O    . ALA C 3  20  ? 32.244  -49.895 27.292  1.00 34.50 20  C 1 
ATOM   8020  C CB   . ALA C 3  20  ? 31.021  -47.357 28.511  1.00 34.01 20  C 1 
ATOM   8021  N N    . GLY C 3  21  ? 30.441  -50.783 28.273  1.00 35.95 21  C 1 
ATOM   8022  C CA   . GLY C 3  21  ? 30.336  -51.949 27.399  1.00 39.22 21  C 1 
ATOM   8023  C C    . GLY C 3  21  ? 30.134  -51.559 25.933  1.00 38.81 21  C 1 
ATOM   8024  O O    . GLY C 3  21  ? 29.941  -50.386 25.614  1.00 36.64 21  C 1 
ATOM   8025  N N    . PRO C 3  22  ? 30.183  -52.541 25.029  1.00 37.80 22  C 1 
ATOM   8026  C CA   . PRO C 3  22  ? 30.107  -52.298 23.593  1.00 40.61 22  C 1 
ATOM   8027  C C    . PRO C 3  22  ? 28.862  -51.475 23.256  1.00 41.68 22  C 1 
ATOM   8028  O O    . PRO C 3  22  ? 27.774  -51.734 23.771  1.00 39.32 22  C 1 
ATOM   8029  C CB   . PRO C 3  22  ? 30.104  -53.683 22.939  1.00 37.05 22  C 1 
ATOM   8030  C CG   . PRO C 3  22  ? 29.587  -54.601 24.037  1.00 38.23 22  C 1 
ATOM   8031  C CD   . PRO C 3  22  ? 30.119  -53.959 25.313  1.00 44.27 22  C 1 
ATOM   8032  N N    . GLY C 3  23  ? 29.070  -50.448 22.418  1.00 38.09 23  C 1 
ATOM   8033  C CA   . GLY C 3  23  ? 28.051  -49.440 22.153  1.00 41.27 23  C 1 
ATOM   8034  C C    . GLY C 3  23  ? 26.750  -50.072 21.674  1.00 41.09 23  C 1 
ATOM   8035  O O    . GLY C 3  23  ? 26.715  -50.705 20.624  1.00 39.07 23  C 1 
ATOM   8036  N N    . ALA C 3  24  ? 25.705  -49.896 22.443  1.00 39.75 24  C 1 
ATOM   8037  C CA   . ALA C 3  24  ? 24.402  -50.467 22.145  1.00 43.56 24  C 1 
ATOM   8038  C C    . ALA C 3  24  ? 23.903  -49.993 20.765  1.00 43.57 24  C 1 
ATOM   8039  O O    . ALA C 3  24  ? 24.158  -48.852 20.371  1.00 41.34 24  C 1 
ATOM   8040  C CB   . ALA C 3  24  ? 23.431  -50.092 23.266  1.00 40.69 24  C 1 
ATOM   8041  N N    . PRO C 3  25  ? 23.143  -50.815 20.045  1.00 44.95 25  C 1 
ATOM   8042  C CA   . PRO C 3  25  ? 22.693  -50.531 18.675  1.00 46.77 25  C 1 
ATOM   8043  C C    . PRO C 3  25  ? 21.847  -49.257 18.546  1.00 48.19 25  C 1 
ATOM   8044  O O    . PRO C 3  25  ? 21.738  -48.681 17.468  1.00 45.16 25  C 1 
ATOM   8045  C CB   . PRO C 3  25  ? 21.918  -51.783 18.246  1.00 43.08 25  C 1 
ATOM   8046  C CG   . PRO C 3  25  ? 21.491  -52.429 19.559  1.00 43.47 25  C 1 
ATOM   8047  C CD   . PRO C 3  25  ? 22.643  -52.099 20.496  1.00 48.42 25  C 1 
ATOM   8048  N N    . GLY C 3  26  ? 21.308  -48.769 19.659  1.00 50.54 26  C 1 
ATOM   8049  C CA   . GLY C 3  26  ? 20.591  -47.499 19.707  1.00 52.73 26  C 1 
ATOM   8050  C C    . GLY C 3  26  ? 21.431  -46.284 19.305  1.00 54.00 26  C 1 
ATOM   8051  O O    . GLY C 3  26  ? 20.880  -45.299 18.815  1.00 50.16 26  C 1 
ATOM   8052  N N    . SER C 3  27  ? 22.759  -46.348 19.450  1.00 56.38 27  C 1 
ATOM   8053  C CA   . SER C 3  27  ? 23.643  -45.239 19.082  1.00 60.55 27  C 1 
ATOM   8054  C C    . SER C 3  27  ? 23.618  -44.929 17.584  1.00 62.13 27  C 1 
ATOM   8055  O O    . SER C 3  27  ? 23.611  -43.763 17.197  1.00 57.18 27  C 1 
ATOM   8056  C CB   . SER C 3  27  ? 25.075  -45.524 19.533  1.00 55.67 27  C 1 
ATOM   8057  O OG   . SER C 3  27  ? 25.628  -46.610 18.810  1.00 50.35 27  C 1 
ATOM   8058  N N    . ALA C 3  28  ? 23.551  -45.958 16.748  1.00 63.18 28  C 1 
ATOM   8059  C CA   . ALA C 3  28  ? 23.457  -45.783 15.302  1.00 68.71 28  C 1 
ATOM   8060  C C    . ALA C 3  28  ? 22.141  -45.103 14.899  1.00 71.22 28  C 1 
ATOM   8061  O O    . ALA C 3  28  ? 22.149  -44.177 14.090  1.00 66.86 28  C 1 
ATOM   8062  C CB   . ALA C 3  28  ? 23.625  -47.143 14.624  1.00 65.29 28  C 1 
ATOM   8063  N N    . ALA C 3  29  ? 21.037  -45.497 15.512  1.00 67.16 29  C 1 
ATOM   8064  C CA   . ALA C 3  29  ? 19.734  -44.886 15.258  1.00 70.77 29  C 1 
ATOM   8065  C C    . ALA C 3  29  ? 19.676  -43.417 15.712  1.00 73.00 29  C 1 
ATOM   8066  O O    . ALA C 3  29  ? 19.124  -42.566 15.014  1.00 68.67 29  C 1 
ATOM   8067  C CB   . ALA C 3  29  ? 18.655  -45.726 15.943  1.00 67.47 29  C 1 
ATOM   8068  N N    . VAL C 3  30  ? 20.294  -43.091 16.852  1.00 70.00 30  C 1 
ATOM   8069  C CA   . VAL C 3  30  ? 20.391  -41.700 17.320  1.00 72.59 30  C 1 
ATOM   8070  C C    . VAL C 3  30  ? 21.297  -40.884 16.400  1.00 74.23 30  C 1 
ATOM   8071  O O    . VAL C 3  30  ? 20.964  -39.752 16.061  1.00 69.24 30  C 1 
ATOM   8072  C CB   . VAL C 3  30  ? 20.861  -41.630 18.781  1.00 68.75 30  C 1 
ATOM   8073  C CG1  . VAL C 3  30  ? 21.076  -40.185 19.248  1.00 61.43 30  C 1 
ATOM   8074  C CG2  . VAL C 3  30  ? 19.811  -42.244 19.715  1.00 62.14 30  C 1 
ATOM   8075  N N    . ARG C 3  31  ? 22.415  -41.461 15.955  1.00 72.56 31  C 1 
ATOM   8076  C CA   . ARG C 3  31  ? 23.363  -40.785 15.061  1.00 75.23 31  C 1 
ATOM   8077  C C    . ARG C 3  31  ? 22.758  -40.539 13.679  1.00 77.44 31  C 1 
ATOM   8078  O O    . ARG C 3  31  ? 22.914  -39.450 13.145  1.00 73.81 31  C 1 
ATOM   8079  C CB   . ARG C 3  31  ? 24.667  -41.594 14.996  1.00 71.51 31  C 1 
ATOM   8080  C CG   . ARG C 3  31  ? 25.888  -40.711 14.708  1.00 63.38 31  C 1 
ATOM   8081  C CD   . ARG C 3  31  ? 27.156  -41.559 14.705  1.00 60.68 31  C 1 
ATOM   8082  N NE   . ARG C 3  31  ? 28.380  -40.739 14.708  1.00 52.67 31  C 1 
ATOM   8083  C CZ   . ARG C 3  31  ? 29.625  -41.188 14.646  1.00 46.53 31  C 1 
ATOM   8084  N NH1  . ARG C 3  31  ? 29.891  -42.465 14.540  1.00 43.03 31  C 1 
ATOM   8085  N NH2  . ARG C 3  31  ? 30.632  -40.361 14.695  1.00 41.32 31  C 1 
ATOM   8086  N N    . THR C 3  32  ? 22.040  -41.518 13.147  1.00 71.83 32  C 1 
ATOM   8087  C CA   . THR C 3  32  ? 21.302  -41.348 11.889  1.00 73.38 32  C 1 
ATOM   8088  C C    . THR C 3  32  ? 20.167  -40.338 12.019  1.00 75.59 32  C 1 
ATOM   8089  O O    . THR C 3  32  ? 20.037  -39.488 11.145  1.00 71.07 32  C 1 
ATOM   8090  C CB   . THR C 3  32  ? 20.747  -42.669 11.344  1.00 69.93 32  C 1 
ATOM   8091  O OG1  . THR C 3  32  ? 20.132  -43.414 12.361  1.00 60.59 32  C 1 
ATOM   8092  C CG2  . THR C 3  32  ? 21.839  -43.550 10.740  1.00 59.49 32  C 1 
ATOM   8093  N N    . ARG C 3  33  ? 19.433  -40.326 13.124  1.00 71.86 33  C 1 
ATOM   8094  C CA   . ARG C 3  33  ? 18.427  -39.280 13.388  1.00 73.08 33  C 1 
ATOM   8095  C C    . ARG C 3  33  ? 19.053  -37.894 13.502  1.00 74.93 33  C 1 
ATOM   8096  O O    . ARG C 3  33  ? 18.518  -36.949 12.943  1.00 70.44 33  C 1 
ATOM   8097  C CB   . ARG C 3  33  ? 17.610  -39.598 14.654  1.00 69.39 33  C 1 
ATOM   8098  C CG   . ARG C 3  33  ? 16.203  -40.109 14.324  1.00 61.39 33  C 1 
ATOM   8099  C CD   . ARG C 3  33  ? 15.401  -40.306 15.608  1.00 57.88 33  C 1 
ATOM   8100  N NE   . ARG C 3  33  ? 13.991  -40.655 15.333  1.00 50.11 33  C 1 
ATOM   8101  C CZ   . ARG C 3  33  ? 13.065  -40.952 16.239  1.00 43.66 33  C 1 
ATOM   8102  N NH1  . ARG C 3  33  ? 13.340  -40.978 17.518  1.00 41.19 33  C 1 
ATOM   8103  N NH2  . ARG C 3  33  ? 11.843  -41.226 15.872  1.00 38.60 33  C 1 
ATOM   8104  N N    . ARG C 3  34  ? 20.187  -37.768 14.193  1.00 72.64 34  C 1 
ATOM   8105  C CA   . ARG C 3  34  ? 20.917  -36.495 14.302  1.00 73.58 34  C 1 
ATOM   8106  C C    . ARG C 3  34  ? 21.440  -36.038 12.945  1.00 75.21 34  C 1 
ATOM   8107  O O    . ARG C 3  34  ? 21.315  -34.869 12.621  1.00 70.17 34  C 1 
ATOM   8108  C CB   . ARG C 3  34  ? 22.062  -36.603 15.322  1.00 68.95 34  C 1 
ATOM   8109  C CG   . ARG C 3  34  ? 21.843  -35.685 16.528  1.00 61.04 34  C 1 
ATOM   8110  C CD   . ARG C 3  34  ? 23.027  -35.770 17.485  1.00 58.21 34  C 1 
ATOM   8111  N NE   . ARG C 3  34  ? 22.860  -34.877 18.648  1.00 50.70 34  C 1 
ATOM   8112  C CZ   . ARG C 3  34  ? 23.677  -34.779 19.691  1.00 45.64 34  C 1 
ATOM   8113  N NH1  . ARG C 3  34  ? 24.760  -35.508 19.787  1.00 42.34 34  C 1 
ATOM   8114  N NH2  . ARG C 3  34  ? 23.422  -33.944 20.658  1.00 40.24 34  C 1 
ATOM   8115  N N    . CYS C 3  35  ? 21.984  -36.960 12.169  1.00 73.51 35  C 1 
ATOM   8116  C CA   . CYS C 3  35  ? 22.461  -36.667 10.819  1.00 73.68 35  C 1 
ATOM   8117  C C    . CYS C 3  35  ? 21.299  -36.270 9.897   1.00 75.13 35  C 1 
ATOM   8118  O O    . CYS C 3  35  ? 21.395  -35.273 9.191   1.00 70.43 35  C 1 
ATOM   8119  C CB   . CYS C 3  35  ? 23.236  -37.877 10.291  1.00 69.56 35  C 1 
ATOM   8120  S SG   . CYS C 3  35  ? 24.208  -37.396 8.841   1.00 58.34 35  C 1 
ATOM   8121  N N    . ALA C 3  36  ? 20.189  -36.991 9.964   1.00 73.02 36  C 1 
ATOM   8122  C CA   . ALA C 3  36  ? 18.983  -36.635 9.225   1.00 75.13 36  C 1 
ATOM   8123  C C    . ALA C 3  36  ? 18.432  -35.266 9.653   1.00 76.76 36  C 1 
ATOM   8124  O O    . ALA C 3  36  ? 18.038  -34.470 8.805   1.00 71.93 36  C 1 
ATOM   8125  C CB   . ALA C 3  36  ? 17.941  -37.743 9.416   1.00 71.61 36  C 1 
ATOM   8126  N N    . GLY C 3  37  ? 18.464  -34.970 10.954  1.00 73.94 37  C 1 
ATOM   8127  C CA   . GLY C 3  37  ? 18.088  -33.663 11.479  1.00 73.30 37  C 1 
ATOM   8128  C C    . GLY C 3  37  ? 18.990  -32.541 10.978  1.00 74.83 37  C 1 
ATOM   8129  O O    . GLY C 3  37  ? 18.505  -31.510 10.511  1.00 70.16 37  C 1 
ATOM   8130  N N    . PHE C 3  38  ? 20.306  -32.773 10.998  1.00 75.77 38  C 1 
ATOM   8131  C CA   . PHE C 3  38  ? 21.290  -31.828 10.479  1.00 74.14 38  C 1 
ATOM   8132  C C    . PHE C 3  38  ? 21.110  -31.595 8.974   1.00 76.18 38  C 1 
ATOM   8133  O O    . PHE C 3  38  ? 21.032  -30.451 8.535   1.00 72.15 38  C 1 
ATOM   8134  C CB   . PHE C 3  38  ? 22.697  -32.345 10.795  1.00 68.99 38  C 1 
ATOM   8135  C CG   . PHE C 3  38  ? 23.791  -31.415 10.309  1.00 64.27 38  C 1 
ATOM   8136  C CD1  . PHE C 3  38  ? 24.358  -31.582 9.034   1.00 58.30 38  C 1 
ATOM   8137  C CD2  . PHE C 3  38  ? 24.229  -30.356 11.131  1.00 58.61 38  C 1 
ATOM   8138  C CE1  . PHE C 3  38  ? 25.355  -30.699 8.586   1.00 53.44 38  C 1 
ATOM   8139  C CE2  . PHE C 3  38  ? 25.226  -29.476 10.685  1.00 53.10 38  C 1 
ATOM   8140  C CZ   . PHE C 3  38  ? 25.790  -29.649 9.413   1.00 51.72 38  C 1 
ATOM   8141  N N    . LEU C 3  39  ? 20.995  -32.674 8.204   1.00 75.41 39  C 1 
ATOM   8142  C CA   . LEU C 3  39  ? 20.765  -32.586 6.763   1.00 75.49 39  C 1 
ATOM   8143  C C    . LEU C 3  39  ? 19.483  -31.820 6.439   1.00 76.21 39  C 1 
ATOM   8144  O O    . LEU C 3  39  ? 19.479  -30.993 5.538   1.00 74.35 39  C 1 
ATOM   8145  C CB   . LEU C 3  39  ? 20.701  -33.999 6.164   1.00 73.76 39  C 1 
ATOM   8146  C CG   . LEU C 3  39  ? 22.064  -34.705 6.043   1.00 68.63 39  C 1 
ATOM   8147  C CD1  . LEU C 3  39  ? 21.843  -36.170 5.683   1.00 61.42 39  C 1 
ATOM   8148  C CD2  . LEU C 3  39  ? 22.932  -34.076 4.957   1.00 63.60 39  C 1 
ATOM   8149  N N    . ARG C 3  40  ? 18.429  -32.049 7.197   1.00 73.90 40  C 1 
ATOM   8150  C CA   . ARG C 3  40  ? 17.146  -31.376 6.969   1.00 73.30 40  C 1 
ATOM   8151  C C    . ARG C 3  40  ? 17.208  -29.892 7.330   1.00 73.76 40  C 1 
ATOM   8152  O O    . ARG C 3  40  ? 16.645  -29.078 6.618   1.00 70.27 40  C 1 
ATOM   8153  C CB   . ARG C 3  40  ? 16.050  -32.130 7.734   1.00 70.49 40  C 1 
ATOM   8154  C CG   . ARG C 3  40  ? 14.685  -32.008 7.053   1.00 62.18 40  C 1 
ATOM   8155  C CD   . ARG C 3  40  ? 13.663  -32.863 7.802   1.00 58.23 40  C 1 
ATOM   8156  N NE   . ARG C 3  40  ? 12.368  -32.915 7.095   1.00 51.20 40  C 1 
ATOM   8157  C CZ   . ARG C 3  40  ? 11.277  -33.543 7.506   1.00 44.09 40  C 1 
ATOM   8158  N NH1  . ARG C 3  40  ? 11.245  -34.210 8.628   1.00 40.94 40  C 1 
ATOM   8159  N NH2  . ARG C 3  40  ? 10.190  -33.514 6.786   1.00 39.33 40  C 1 
ATOM   8160  N N    . ARG C 3  41  ? 17.923  -29.551 8.401   1.00 71.86 41  C 1 
ATOM   8161  C CA   . ARG C 3  41  ? 18.103  -28.158 8.834   1.00 69.44 41  C 1 
ATOM   8162  C C    . ARG C 3  41  ? 19.008  -27.365 7.890   1.00 70.51 41  C 1 
ATOM   8163  O O    . ARG C 3  41  ? 18.772  -26.187 7.667   1.00 65.54 41  C 1 
ATOM   8164  C CB   . ARG C 3  41  ? 18.635  -28.151 10.276  1.00 65.13 41  C 1 
ATOM   8165  C CG   . ARG C 3  41  ? 18.513  -26.760 10.922  1.00 58.56 41  C 1 
ATOM   8166  C CD   . ARG C 3  41  ? 18.982  -26.801 12.378  1.00 54.67 41  C 1 
ATOM   8167  N NE   . ARG C 3  41  ? 18.719  -25.516 13.052  1.00 47.88 41  C 1 
ATOM   8168  C CZ   . ARG C 3  41  ? 18.954  -25.223 14.322  1.00 42.48 41  C 1 
ATOM   8169  N NH1  . ARG C 3  41  ? 19.519  -26.074 15.133  1.00 39.52 41  C 1 
ATOM   8170  N NH2  . ARG C 3  41  ? 18.616  -24.058 14.798  1.00 37.46 41  C 1 
ATOM   8171  N N    . HIS C 3  42  ? 20.015  -28.020 7.320   1.00 74.29 42  C 1 
ATOM   8172  C CA   . HIS C 3  42  ? 20.944  -27.405 6.373   1.00 73.41 42  C 1 
ATOM   8173  C C    . HIS C 3  42  ? 20.616  -27.718 4.904   1.00 76.44 42  C 1 
ATOM   8174  O O    . HIS C 3  42  ? 21.438  -27.472 4.027   1.00 73.03 42  C 1 
ATOM   8175  C CB   . HIS C 3  42  ? 22.379  -27.786 6.749   1.00 68.60 42  C 1 
ATOM   8176  C CG   . HIS C 3  42  ? 22.801  -27.216 8.074   1.00 64.59 42  C 1 
ATOM   8177  N ND1  . HIS C 3  42  ? 23.171  -25.909 8.312   1.00 56.43 42  C 1 
ATOM   8178  C CD2  . HIS C 3  42  ? 22.868  -27.863 9.279   1.00 56.60 42  C 1 
ATOM   8179  C CE1  . HIS C 3  42  ? 23.463  -25.783 9.613   1.00 53.72 42  C 1 
ATOM   8180  N NE2  . HIS C 3  42  ? 23.285  -26.951 10.240  1.00 54.36 42  C 1 
ATOM   8181  N N    . ALA C 3  43  ? 19.437  -28.248 4.620   1.00 78.23 43  C 1 
ATOM   8182  C CA   . ALA C 3  43  ? 19.049  -28.681 3.284   1.00 80.14 43  C 1 
ATOM   8183  C C    . ALA C 3  43  ? 19.204  -27.570 2.235   1.00 81.81 43  C 1 
ATOM   8184  O O    . ALA C 3  43  ? 19.809  -27.794 1.190   1.00 79.64 43  C 1 
ATOM   8185  C CB   . ALA C 3  43  ? 17.604  -29.195 3.332   1.00 78.23 43  C 1 
ATOM   8186  N N    . LEU C 3  44  ? 18.735  -26.356 2.537   1.00 80.22 44  C 1 
ATOM   8187  C CA   . LEU C 3  44  ? 18.810  -25.227 1.611   1.00 80.60 44  C 1 
ATOM   8188  C C    . LEU C 3  44  ? 20.264  -24.866 1.264   1.00 81.37 44  C 1 
ATOM   8189  O O    . LEU C 3  44  ? 20.589  -24.702 0.091   1.00 79.53 44  C 1 
ATOM   8190  C CB   . LEU C 3  44  ? 18.052  -24.029 2.212   1.00 78.90 44  C 1 
ATOM   8191  C CG   . LEU C 3  44  ? 17.946  -22.834 1.245   1.00 73.69 44  C 1 
ATOM   8192  C CD1  . LEU C 3  44  ? 17.089  -23.166 0.025   1.00 67.93 44  C 1 
ATOM   8193  C CD2  . LEU C 3  44  ? 17.316  -21.642 1.960   1.00 68.66 44  C 1 
ATOM   8194  N N    . VAL C 3  45  ? 21.147  -24.808 2.261   1.00 79.82 45  C 1 
ATOM   8195  C CA   . VAL C 3  45  ? 22.577  -24.533 2.049   1.00 79.00 45  C 1 
ATOM   8196  C C    . VAL C 3  45  ? 23.217  -25.635 1.200   1.00 80.80 45  C 1 
ATOM   8197  O O    . VAL C 3  45  ? 23.924  -25.340 0.239   1.00 80.07 45  C 1 
ATOM   8198  C CB   . VAL C 3  45  ? 23.323  -24.381 3.389   1.00 75.53 45  C 1 
ATOM   8199  C CG1  . VAL C 3  45  ? 24.821  -24.123 3.179   1.00 67.57 45  C 1 
ATOM   8200  C CG2  . VAL C 3  45  ? 22.755  -23.217 4.211   1.00 68.21 45  C 1 
ATOM   8201  N N    . LEU C 3  46  ? 22.942  -26.898 1.507   1.00 82.54 46  C 1 
ATOM   8202  C CA   . LEU C 3  46  ? 23.468  -28.034 0.752   1.00 83.51 46  C 1 
ATOM   8203  C C    . LEU C 3  46  ? 22.982  -28.026 -0.703  1.00 85.00 46  C 1 
ATOM   8204  O O    . LEU C 3  46  ? 23.780  -28.251 -1.609  1.00 84.70 46  C 1 
ATOM   8205  C CB   . LEU C 3  46  ? 23.080  -29.346 1.450   1.00 82.27 46  C 1 
ATOM   8206  C CG   . LEU C 3  46  ? 23.784  -29.583 2.806   1.00 76.02 46  C 1 
ATOM   8207  C CD1  . LEU C 3  46  ? 23.166  -30.809 3.480   1.00 69.40 46  C 1 
ATOM   8208  C CD2  . LEU C 3  46  ? 25.282  -29.825 2.648   1.00 70.17 46  C 1 
ATOM   8209  N N    . PHE C 3  47  ? 21.710  -27.721 -0.929  1.00 85.34 47  C 1 
ATOM   8210  C CA   . PHE C 3  47  ? 21.172  -27.594 -2.279  1.00 87.09 47  C 1 
ATOM   8211  C C    . PHE C 3  47  ? 21.784  -26.412 -3.027  1.00 87.66 47  C 1 
ATOM   8212  O O    . PHE C 3  47  ? 22.140  -26.563 -4.192  1.00 86.40 47  C 1 
ATOM   8213  C CB   . PHE C 3  47  ? 19.644  -27.494 -2.238  1.00 86.97 47  C 1 
ATOM   8214  C CG   . PHE C 3  47  ? 18.913  -28.758 -1.816  1.00 87.18 47  C 1 
ATOM   8215  C CD1  . PHE C 3  47  ? 19.330  -30.023 -2.269  1.00 80.66 47  C 1 
ATOM   8216  C CD2  . PHE C 3  47  ? 17.784  -28.665 -0.982  1.00 80.23 47  C 1 
ATOM   8217  C CE1  . PHE C 3  47  ? 18.642  -31.180 -1.875  1.00 78.37 47  C 1 
ATOM   8218  C CE2  . PHE C 3  47  ? 17.093  -29.823 -0.592  1.00 78.23 47  C 1 
ATOM   8219  C CZ   . PHE C 3  47  ? 17.526  -31.080 -1.031  1.00 80.42 47  C 1 
ATOM   8220  N N    . THR C 3  48  ? 21.990  -25.280 -2.370  1.00 84.68 48  C 1 
ATOM   8221  C CA   . THR C 3  48  ? 22.637  -24.111 -2.983  1.00 83.96 48  C 1 
ATOM   8222  C C    . THR C 3  48  ? 24.080  -24.425 -3.383  1.00 84.77 48  C 1 
ATOM   8223  O O    . THR C 3  48  ? 24.466  -24.187 -4.525  1.00 83.89 48  C 1 
ATOM   8224  C CB   . THR C 3  48  ? 22.575  -22.892 -2.051  1.00 82.46 48  C 1 
ATOM   8225  O OG1  . THR C 3  48  ? 21.232  -22.622 -1.720  1.00 74.04 48  C 1 
ATOM   8226  C CG2  . THR C 3  48  ? 23.123  -21.628 -2.709  1.00 72.55 48  C 1 
ATOM   8227  N N    . VAL C 3  49  ? 24.864  -25.041 -2.491  1.00 85.02 49  C 1 
ATOM   8228  C CA   . VAL C 3  49  ? 26.237  -25.468 -2.803  1.00 84.57 49  C 1 
ATOM   8229  C C    . VAL C 3  49  ? 26.251  -26.483 -3.953  1.00 86.00 49  C 1 
ATOM   8230  O O    . VAL C 3  49  ? 27.074  -26.360 -4.861  1.00 85.77 49  C 1 
ATOM   8231  C CB   . VAL C 3  49  ? 26.939  -26.033 -1.552  1.00 82.59 49  C 1 
ATOM   8232  C CG1  . VAL C 3  49  ? 28.322  -26.615 -1.872  1.00 75.49 49  C 1 
ATOM   8233  C CG2  . VAL C 3  49  ? 27.157  -24.934 -0.504  1.00 75.36 49  C 1 
ATOM   8234  N N    . SER C 3  50  ? 25.339  -27.448 -3.964  1.00 89.12 50  C 1 
ATOM   8235  C CA   . SER C 3  50  ? 25.235  -28.393 -5.074  1.00 90.07 50  C 1 
ATOM   8236  C C    . SER C 3  50  ? 24.868  -27.706 -6.391  1.00 90.97 50  C 1 
ATOM   8237  O O    . SER C 3  50  ? 25.415  -28.060 -7.433  1.00 90.04 50  C 1 
ATOM   8238  C CB   . SER C 3  50  ? 24.254  -29.525 -4.743  1.00 89.17 50  C 1 
ATOM   8239  O OG   . SER C 3  50  ? 22.909  -29.124 -4.791  1.00 76.15 50  C 1 
ATOM   8240  N N    . GLY C 3  51  ? 24.015  -26.682 -6.344  1.00 90.17 51  C 1 
ATOM   8241  C CA   . GLY C 3  51  ? 23.678  -25.852 -7.494  1.00 90.61 51  C 1 
ATOM   8242  C C    . GLY C 3  51  ? 24.888  -25.101 -8.050  1.00 91.48 51  C 1 
ATOM   8243  O O    . GLY C 3  51  ? 25.102  -25.094 -9.260  1.00 89.77 51  C 1 
ATOM   8244  N N    . VAL C 3  52  ? 25.730  -24.544 -7.182  1.00 88.63 52  C 1 
ATOM   8245  C CA   . VAL C 3  52  ? 26.986  -23.887 -7.584  1.00 87.45 52  C 1 
ATOM   8246  C C    . VAL C 3  52  ? 27.931  -24.873 -8.272  1.00 88.25 52  C 1 
ATOM   8247  O O    . VAL C 3  52  ? 28.458  -24.574 -9.344  1.00 87.62 52  C 1 
ATOM   8248  C CB   . VAL C 3  52  ? 27.683  -23.234 -6.371  1.00 86.03 52  C 1 
ATOM   8249  C CG1  . VAL C 3  52  ? 29.052  -22.652 -6.741  1.00 79.36 52  C 1 
ATOM   8250  C CG2  . VAL C 3  52  ? 26.843  -22.091 -5.802  1.00 80.19 52  C 1 
ATOM   8251  N N    . VAL C 3  53  ? 28.138  -26.056 -7.688  1.00 90.37 53  C 1 
ATOM   8252  C CA   . VAL C 3  53  ? 29.007  -27.091 -8.267  1.00 90.50 53  C 1 
ATOM   8253  C C    . VAL C 3  53  ? 28.471  -27.563 -9.619  1.00 91.00 53  C 1 
ATOM   8254  O O    . VAL C 3  53  ? 29.229  -27.643 -10.590 1.00 90.57 53  C 1 
ATOM   8255  C CB   . VAL C 3  53  ? 29.186  -28.271 -7.291  1.00 89.60 53  C 1 
ATOM   8256  C CG1  . VAL C 3  53  ? 30.018  -29.401 -7.907  1.00 83.02 53  C 1 
ATOM   8257  C CG2  . VAL C 3  53  ? 29.912  -27.833 -6.016  1.00 82.70 53  C 1 
ATOM   8258  N N    . ALA C 3  54  ? 27.172  -27.830 -9.708  1.00 92.57 54  C 1 
ATOM   8259  C CA   . ALA C 3  54  ? 26.534  -28.233 -10.953 1.00 93.25 54  C 1 
ATOM   8260  C C    . ALA C 3  54  ? 26.622  -27.133 -12.025 1.00 93.41 54  C 1 
ATOM   8261  O O    . ALA C 3  54  ? 26.920  -27.424 -13.182 1.00 92.10 54  C 1 
ATOM   8262  C CB   . ALA C 3  54  ? 25.082  -28.622 -10.652 1.00 92.70 54  C 1 
ATOM   8263  N N    . GLY C 3  55  ? 26.432  -25.875 -11.634 1.00 92.05 55  C 1 
ATOM   8264  C CA   . GLY C 3  55  ? 26.563  -24.722 -12.517 1.00 91.70 55  C 1 
ATOM   8265  C C    . GLY C 3  55  ? 27.981  -24.536 -13.045 1.00 92.11 55  C 1 
ATOM   8266  O O    . GLY C 3  55  ? 28.175  -24.342 -14.245 1.00 90.70 55  C 1 
ATOM   8267  N N    . ALA C 3  56  ? 28.988  -24.676 -12.173 1.00 90.57 56  C 1 
ATOM   8268  C CA   . ALA C 3  56  ? 30.385  -24.625 -12.583 1.00 89.58 56  C 1 
ATOM   8269  C C    . ALA C 3  56  ? 30.732  -25.748 -13.576 1.00 90.04 56  C 1 
ATOM   8270  O O    . ALA C 3  56  ? 31.390  -25.498 -14.587 1.00 88.40 56  C 1 
ATOM   8271  C CB   . ALA C 3  56  ? 31.264  -24.677 -11.330 1.00 87.92 56  C 1 
ATOM   8272  N N    . GLY C 3  57  ? 30.251  -26.961 -13.328 1.00 92.44 57  C 1 
ATOM   8273  C CA   . GLY C 3  57  ? 30.402  -28.082 -14.249 1.00 92.45 57  C 1 
ATOM   8274  C C    . GLY C 3  57  ? 29.720  -27.838 -15.599 1.00 92.84 57  C 1 
ATOM   8275  O O    . GLY C 3  57  ? 30.328  -28.069 -16.647 1.00 91.54 57  C 1 
ATOM   8276  N N    . LEU C 3  58  ? 28.495  -27.307 -15.582 1.00 92.35 58  C 1 
ATOM   8277  C CA   . LEU C 3  58  ? 27.738  -26.972 -16.788 1.00 92.30 58  C 1 
ATOM   8278  C C    . LEU C 3  58  ? 28.449  -25.896 -17.619 1.00 92.33 58  C 1 
ATOM   8279  O O    . LEU C 3  58  ? 28.638  -26.071 -18.822 1.00 90.62 58  C 1 
ATOM   8280  C CB   . LEU C 3  58  ? 26.321  -26.525 -16.371 1.00 91.10 58  C 1 
ATOM   8281  C CG   . LEU C 3  58  ? 25.374  -26.227 -17.554 1.00 86.64 58  C 1 
ATOM   8282  C CD1  . LEU C 3  58  ? 25.011  -27.490 -18.326 1.00 79.59 58  C 1 
ATOM   8283  C CD2  . LEU C 3  58  ? 24.082  -25.596 -17.037 1.00 79.44 58  C 1 
ATOM   8284  N N    . GLY C 3  59  ? 28.889  -24.818 -16.979 1.00 91.59 59  C 1 
ATOM   8285  C CA   . GLY C 3  59  ? 29.621  -23.744 -17.645 1.00 90.96 59  C 1 
ATOM   8286  C C    . GLY C 3  59  ? 30.951  -24.219 -18.236 1.00 91.38 59  C 1 
ATOM   8287  O O    . GLY C 3  59  ? 31.266  -23.906 -19.383 1.00 89.75 59  C 1 
ATOM   8288  N N    . ALA C 3  60  ? 31.715  -25.041 -17.499 1.00 90.69 60  C 1 
ATOM   8289  C CA   . ALA C 3  60  ? 32.960  -25.616 -17.991 1.00 89.96 60  C 1 
ATOM   8290  C C    . ALA C 3  60  ? 32.738  -26.545 -19.199 1.00 90.06 60  C 1 
ATOM   8291  O O    . ALA C 3  60  ? 33.502  -26.490 -20.163 1.00 87.66 60  C 1 
ATOM   8292  C CB   . ALA C 3  60  ? 33.648  -26.349 -16.836 1.00 88.46 60  C 1 
ATOM   8293  N N    . ALA C 3  61  ? 31.684  -27.354 -19.167 1.00 91.05 61  C 1 
ATOM   8294  C CA   . ALA C 3  61  ? 31.346  -28.257 -20.264 1.00 91.00 61  C 1 
ATOM   8295  C C    . ALA C 3  61  ? 30.929  -27.515 -21.548 1.00 90.86 61  C 1 
ATOM   8296  O O    . ALA C 3  61  ? 31.263  -27.951 -22.649 1.00 88.19 61  C 1 
ATOM   8297  C CB   . ALA C 3  61  ? 30.237  -29.201 -19.785 1.00 90.15 61  C 1 
ATOM   8298  N N    . LEU C 3  62  ? 30.221  -26.392 -21.415 1.00 90.77 62  C 1 
ATOM   8299  C CA   . LEU C 3  62  ? 29.715  -25.621 -22.555 1.00 90.15 62  C 1 
ATOM   8300  C C    . LEU C 3  62  ? 30.702  -24.569 -23.080 1.00 89.26 62  C 1 
ATOM   8301  O O    . LEU C 3  62  ? 30.557  -24.116 -24.214 1.00 85.22 62  C 1 
ATOM   8302  C CB   . LEU C 3  62  ? 28.369  -24.983 -22.173 1.00 89.00 62  C 1 
ATOM   8303  C CG   . LEU C 3  62  ? 27.226  -25.985 -21.896 1.00 87.41 62  C 1 
ATOM   8304  C CD1  . LEU C 3  62  ? 25.991  -25.221 -21.433 1.00 81.54 62  C 1 
ATOM   8305  C CD2  . LEU C 3  62  ? 26.848  -26.804 -23.128 1.00 81.65 62  C 1 
ATOM   8306  N N    . ARG C 3  63  ? 31.723  -24.205 -22.311 1.00 87.62 63  C 1 
ATOM   8307  C CA   . ARG C 3  63  ? 32.656  -23.115 -22.648 1.00 85.72 63  C 1 
ATOM   8308  C C    . ARG C 3  63  ? 33.368  -23.291 -23.995 1.00 84.22 63  C 1 
ATOM   8309  O O    . ARG C 3  63  ? 33.666  -22.305 -24.660 1.00 76.60 63  C 1 
ATOM   8310  C CB   . ARG C 3  63  ? 33.670  -22.962 -21.499 1.00 82.44 63  C 1 
ATOM   8311  C CG   . ARG C 3  63  ? 34.579  -21.732 -21.655 1.00 77.70 63  C 1 
ATOM   8312  C CD   . ARG C 3  63  ? 35.455  -21.552 -20.410 1.00 75.61 63  C 1 
ATOM   8313  N NE   . ARG C 3  63  ? 36.412  -20.439 -20.520 1.00 72.65 63  C 1 
ATOM   8314  C CZ   . ARG C 3  63  ? 36.271  -19.200 -20.069 1.00 69.30 63  C 1 
ATOM   8315  N NH1  . ARG C 3  63  ? 35.182  -18.771 -19.507 1.00 63.13 63  C 1 
ATOM   8316  N NH2  . ARG C 3  63  ? 37.256  -18.350 -20.168 1.00 64.25 63  C 1 
ATOM   8317  N N    . GLY C 3  64  ? 33.639  -24.519 -24.395 1.00 82.75 64  C 1 
ATOM   8318  C CA   . GLY C 3  64  ? 34.300  -24.815 -25.669 1.00 81.92 64  C 1 
ATOM   8319  C C    . GLY C 3  64  ? 33.404  -24.699 -26.909 1.00 82.79 64  C 1 
ATOM   8320  O O    . GLY C 3  64  ? 33.916  -24.732 -28.024 1.00 76.53 64  C 1 
ATOM   8321  N N    . LEU C 3  65  ? 32.092  -24.571 -26.732 1.00 85.72 65  C 1 
ATOM   8322  C CA   . LEU C 3  65  ? 31.134  -24.618 -27.848 1.00 85.09 65  C 1 
ATOM   8323  C C    . LEU C 3  65  ? 30.967  -23.289 -28.602 1.00 84.22 65  C 1 
ATOM   8324  O O    . LEU C 3  65  ? 30.341  -23.276 -29.660 1.00 75.67 65  C 1 
ATOM   8325  C CB   . LEU C 3  65  ? 29.777  -25.136 -27.340 1.00 82.42 65  C 1 
ATOM   8326  C CG   . LEU C 3  65  ? 29.779  -26.605 -26.860 1.00 76.43 65  C 1 
ATOM   8327  C CD1  . LEU C 3  65  ? 28.423  -26.945 -26.256 1.00 69.72 65  C 1 
ATOM   8328  C CD2  . LEU C 3  65  ? 30.045  -27.581 -28.009 1.00 69.15 65  C 1 
ATOM   8329  N N    . GLY C 3  66  ? 31.501  -22.186 -28.090 1.00 80.71 66  C 1 
ATOM   8330  C CA   . GLY C 3  66  ? 31.381  -20.877 -28.742 1.00 80.67 66  C 1 
ATOM   8331  C C    . GLY C 3  66  ? 29.929  -20.417 -28.910 1.00 82.34 66  C 1 
ATOM   8332  O O    . GLY C 3  66  ? 29.523  -20.014 -29.999 1.00 76.65 66  C 1 
ATOM   8333  N N    . LEU C 3  67  ? 29.146  -20.512 -27.840 1.00 82.30 67  C 1 
ATOM   8334  C CA   . LEU C 3  67  ? 27.733  -20.131 -27.859 1.00 83.13 67  C 1 
ATOM   8335  C C    . LEU C 3  67  ? 27.564  -18.639 -28.176 1.00 82.80 67  C 1 
ATOM   8336  O O    . LEU C 3  67  ? 28.320  -17.797 -27.687 1.00 78.57 67  C 1 
ATOM   8337  C CB   . LEU C 3  67  ? 27.075  -20.496 -26.519 1.00 82.05 67  C 1 
ATOM   8338  C CG   . LEU C 3  67  ? 27.033  -22.005 -26.198 1.00 80.17 67  C 1 
ATOM   8339  C CD1  . LEU C 3  67  ? 26.425  -22.218 -24.814 1.00 73.47 67  C 1 
ATOM   8340  C CD2  . LEU C 3  67  ? 26.199  -22.801 -27.199 1.00 73.85 67  C 1 
ATOM   8341  N N    . SER C 3  68  ? 26.541  -18.320 -28.963 1.00 81.21 68  C 1 
ATOM   8342  C CA   . SER C 3  68  ? 26.183  -16.933 -29.268 1.00 80.80 68  C 1 
ATOM   8343  C C    . SER C 3  68  ? 25.643  -16.212 -28.028 1.00 81.37 68  C 1 
ATOM   8344  O O    . SER C 3  68  ? 25.207  -16.840 -27.058 1.00 78.25 68  C 1 
ATOM   8345  C CB   . SER C 3  68  ? 25.168  -16.881 -30.419 1.00 78.42 68  C 1 
ATOM   8346  O OG   . SER C 3  68  ? 23.883  -17.292 -29.994 1.00 71.61 68  C 1 
ATOM   8347  N N    . ARG C 3  69  ? 25.608  -14.879 -28.075 1.00 79.26 69  C 1 
ATOM   8348  C CA   . ARG C 3  69  ? 25.022  -14.062 -26.997 1.00 79.03 69  C 1 
ATOM   8349  C C    . ARG C 3  69  ? 23.587  -14.485 -26.676 1.00 81.19 69  C 1 
ATOM   8350  O O    . ARG C 3  69  ? 23.237  -14.635 -25.509 1.00 77.95 69  C 1 
ATOM   8351  C CB   . ARG C 3  69  ? 25.052  -12.571 -27.376 1.00 74.86 69  C 1 
ATOM   8352  C CG   . ARG C 3  69  ? 26.477  -11.989 -27.381 1.00 65.27 69  C 1 
ATOM   8353  C CD   . ARG C 3  69  ? 26.456  -10.485 -27.674 1.00 60.75 69  C 1 
ATOM   8354  N NE   . ARG C 3  69  ? 27.822  -9.921  -27.690 1.00 54.06 69  C 1 
ATOM   8355  C CZ   . ARG C 3  69  ? 28.143  -8.646  -27.841 1.00 47.97 69  C 1 
ATOM   8356  N NH1  . ARG C 3  69  ? 27.244  -7.711  -27.990 1.00 44.39 69  C 1 
ATOM   8357  N NH2  . ARG C 3  69  ? 29.393  -8.279  -27.847 1.00 41.83 69  C 1 
ATOM   8358  N N    . THR C 3  70  ? 22.796  -14.738 -27.698 1.00 80.63 70  C 1 
ATOM   8359  C CA   . THR C 3  70  ? 21.407  -15.190 -27.551 1.00 81.22 70  C 1 
ATOM   8360  C C    . THR C 3  70  ? 21.319  -16.563 -26.879 1.00 82.92 70  C 1 
ATOM   8361  O O    . THR C 3  70  ? 20.487  -16.774 -26.001 1.00 80.88 70  C 1 
ATOM   8362  C CB   . THR C 3  70  ? 20.717  -15.237 -28.919 1.00 78.96 70  C 1 
ATOM   8363  O OG1  . THR C 3  70  ? 20.928  -14.024 -29.602 1.00 68.90 70  C 1 
ATOM   8364  C CG2  . THR C 3  70  ? 19.211  -15.431 -28.806 1.00 67.25 70  C 1 
ATOM   8365  N N    . GLN C 3  71  ? 22.201  -17.494 -27.236 1.00 83.43 71  C 1 
ATOM   8366  C CA   . GLN C 3  71  ? 22.245  -18.821 -26.613 1.00 84.06 71  C 1 
ATOM   8367  C C    . GLN C 3  71  ? 22.658  -18.752 -25.136 1.00 85.14 71  C 1 
ATOM   8368  O O    . GLN C 3  71  ? 22.080  -19.454 -24.306 1.00 84.39 71  C 1 
ATOM   8369  C CB   . GLN C 3  71  ? 23.208  -19.726 -27.388 1.00 84.00 71  C 1 
ATOM   8370  C CG   . GLN C 3  71  ? 22.646  -20.155 -28.747 1.00 81.77 71  C 1 
ATOM   8371  C CD   . GLN C 3  71  ? 23.670  -20.893 -29.608 1.00 79.39 71  C 1 
ATOM   8372  O OE1  . GLN C 3  71  ? 24.862  -20.896 -29.363 1.00 73.74 71  C 1 
ATOM   8373  N NE2  . GLN C 3  71  ? 23.232  -21.540 -30.664 1.00 70.50 71  C 1 
ATOM   8374  N N    . VAL C 3  72  ? 23.620  -17.895 -24.798 1.00 86.30 72  C 1 
ATOM   8375  C CA   . VAL C 3  72  ? 24.020  -17.662 -23.400 1.00 86.54 72  C 1 
ATOM   8376  C C    . VAL C 3  72  ? 22.865  -17.040 -22.605 1.00 87.12 72  C 1 
ATOM   8377  O O    . VAL C 3  72  ? 22.595  -17.481 -21.488 1.00 85.97 72  C 1 
ATOM   8378  C CB   . VAL C 3  72  ? 25.294  -16.801 -23.310 1.00 85.48 72  C 1 
ATOM   8379  C CG1  . VAL C 3  72  ? 25.690  -16.531 -21.854 1.00 77.86 72  C 1 
ATOM   8380  C CG2  . VAL C 3  72  ? 26.484  -17.509 -23.972 1.00 78.27 72  C 1 
ATOM   8381  N N    . ALA C 3  73  ? 22.141  -16.097 -23.189 1.00 84.50 73  C 1 
ATOM   8382  C CA   . ALA C 3  73  ? 20.961  -15.510 -22.558 1.00 84.12 73  C 1 
ATOM   8383  C C    . ALA C 3  73  ? 19.855  -16.556 -22.305 1.00 85.48 73  C 1 
ATOM   8384  O O    . ALA C 3  73  ? 19.258  -16.573 -21.228 1.00 83.77 73  C 1 
ATOM   8385  C CB   . ALA C 3  73  ? 20.460  -14.354 -23.427 1.00 82.34 73  C 1 
ATOM   8386  N N    . TYR C 3  74  ? 19.624  -17.471 -23.248 1.00 86.39 74  C 1 
ATOM   8387  C CA   . TYR C 3  74  ? 18.676  -18.573 -23.048 1.00 87.25 74  C 1 
ATOM   8388  C C    . TYR C 3  74  ? 19.133  -19.562 -21.969 1.00 87.99 74  C 1 
ATOM   8389  O O    . TYR C 3  74  ? 18.303  -20.062 -21.212 1.00 86.70 74  C 1 
ATOM   8390  C CB   . TYR C 3  74  ? 18.420  -19.305 -24.370 1.00 86.19 74  C 1 
ATOM   8391  C CG   . TYR C 3  74  ? 17.671  -18.535 -25.443 1.00 85.73 74  C 1 
ATOM   8392  C CD1  . TYR C 3  74  ? 16.822  -17.453 -25.135 1.00 80.92 74  C 1 
ATOM   8393  C CD2  . TYR C 3  74  ? 17.795  -18.943 -26.786 1.00 81.24 74  C 1 
ATOM   8394  C CE1  . TYR C 3  74  ? 16.123  -16.780 -26.149 1.00 79.46 74  C 1 
ATOM   8395  C CE2  . TYR C 3  74  ? 17.099  -18.279 -27.807 1.00 79.13 74  C 1 
ATOM   8396  C CZ   . TYR C 3  74  ? 16.267  -17.194 -27.486 1.00 81.30 74  C 1 
ATOM   8397  O OH   . TYR C 3  74  ? 15.590  -16.537 -28.486 1.00 79.13 74  C 1 
ATOM   8398  N N    . LEU C 3  75  ? 20.425  -19.821 -21.859 1.00 89.30 75  C 1 
ATOM   8399  C CA   . LEU C 3  75  ? 20.976  -20.645 -20.784 1.00 90.17 75  C 1 
ATOM   8400  C C    . LEU C 3  75  ? 20.805  -19.970 -19.416 1.00 90.60 75  C 1 
ATOM   8401  O O    . LEU C 3  75  ? 20.469  -20.641 -18.442 1.00 89.06 75  C 1 
ATOM   8402  C CB   . LEU C 3  75  ? 22.457  -20.933 -21.085 1.00 89.23 75  C 1 
ATOM   8403  C CG   . LEU C 3  75  ? 23.118  -21.892 -20.069 1.00 86.09 75  C 1 
ATOM   8404  C CD1  . LEU C 3  75  ? 22.595  -23.316 -20.204 1.00 79.72 75  C 1 
ATOM   8405  C CD2  . LEU C 3  75  ? 24.627  -21.928 -20.297 1.00 80.11 75  C 1 
ATOM   8406  N N    . ALA C 3  76  ? 21.001  -18.661 -19.350 1.00 88.76 76  C 1 
ATOM   8407  C CA   . ALA C 3  76  ? 20.850  -17.887 -18.121 1.00 88.16 76  C 1 
ATOM   8408  C C    . ALA C 3  76  ? 19.385  -17.708 -17.681 1.00 88.98 76  C 1 
ATOM   8409  O O    . ALA C 3  76  ? 19.137  -17.368 -16.526 1.00 86.73 76  C 1 
ATOM   8410  C CB   . ALA C 3  76  ? 21.535  -16.534 -18.319 1.00 85.96 76  C 1 
ATOM   8411  N N    . PHE C 3  77  ? 18.429  -17.961 -18.564 1.00 88.38 77  C 1 
ATOM   8412  C CA   . PHE C 3  77  ? 17.015  -17.648 -18.349 1.00 89.02 77  C 1 
ATOM   8413  C C    . PHE C 3  77  ? 16.410  -18.141 -17.016 1.00 89.59 77  C 1 
ATOM   8414  O O    . PHE C 3  77  ? 15.763  -17.343 -16.339 1.00 88.59 77  C 1 
ATOM   8415  C CB   . PHE C 3  77  ? 16.199  -18.138 -19.550 1.00 88.24 77  C 1 
ATOM   8416  C CG   . PHE C 3  77  ? 14.729  -17.844 -19.416 1.00 88.06 77  C 1 
ATOM   8417  C CD1  . PHE C 3  77  ? 13.842  -18.843 -18.980 1.00 83.18 77  C 1 
ATOM   8418  C CD2  . PHE C 3  77  ? 14.257  -16.546 -19.663 1.00 83.64 77  C 1 
ATOM   8419  C CE1  . PHE C 3  77  ? 12.487  -18.540 -18.797 1.00 82.30 77  C 1 
ATOM   8420  C CE2  . PHE C 3  77  ? 12.906  -16.240 -19.480 1.00 81.89 77  C 1 
ATOM   8421  C CZ   . PHE C 3  77  ? 12.022  -17.239 -19.044 1.00 84.73 77  C 1 
ATOM   8422  N N    . PRO C 3  78  ? 16.604  -19.398 -16.561 1.00 90.96 78  C 1 
ATOM   8423  C CA   . PRO C 3  78  ? 16.090  -19.829 -15.257 1.00 91.04 78  C 1 
ATOM   8424  C C    . PRO C 3  78  ? 16.694  -19.051 -14.086 1.00 91.16 78  C 1 
ATOM   8425  O O    . PRO C 3  78  ? 16.042  -18.874 -13.056 1.00 89.13 78  C 1 
ATOM   8426  C CB   . PRO C 3  78  ? 16.414  -21.325 -15.161 1.00 90.05 78  C 1 
ATOM   8427  C CG   . PRO C 3  78  ? 16.604  -21.756 -16.612 1.00 89.96 78  C 1 
ATOM   8428  C CD   . PRO C 3  78  ? 17.216  -20.518 -17.253 1.00 92.22 78  C 1 
ATOM   8429  N N    . GLY C 3  79  ? 17.930  -18.584 -14.236 1.00 89.64 79  C 1 
ATOM   8430  C CA   . GLY C 3  79  ? 18.573  -17.695 -13.280 1.00 88.98 79  C 1 
ATOM   8431  C C    . GLY C 3  79  ? 18.049  -16.263 -13.356 1.00 89.42 79  C 1 
ATOM   8432  O O    . GLY C 3  79  ? 17.833  -15.639 -12.324 1.00 87.21 79  C 1 
ATOM   8433  N N    . ASP C 3  80  ? 17.773  -15.771 -14.551 1.00 88.08 80  C 1 
ATOM   8434  C CA   . ASP C 3  80  ? 17.134  -14.466 -14.743 1.00 87.20 80  C 1 
ATOM   8435  C C    . ASP C 3  80  ? 15.743  -14.422 -14.085 1.00 88.12 80  C 1 
ATOM   8436  O O    . ASP C 3  80  ? 15.388  -13.425 -13.458 1.00 86.13 80  C 1 
ATOM   8437  C CB   . ASP C 3  80  ? 17.069  -14.147 -16.244 1.00 84.69 80  C 1 
ATOM   8438  C CG   . ASP C 3  80  ? 16.628  -12.711 -16.523 1.00 75.15 80  C 1 
ATOM   8439  O OD1  . ASP C 3  80  ? 17.187  -11.802 -15.878 1.00 66.58 80  C 1 
ATOM   8440  O OD2  . ASP C 3  80  ? 15.739  -12.532 -17.387 1.00 66.58 80  C 1 
ATOM   8441  N N    . MET C 3  81  ? 14.996  -15.532 -14.103 1.00 88.04 81  C 1 
ATOM   8442  C CA   . MET C 3  81  ? 13.742  -15.639 -13.357 1.00 88.60 81  C 1 
ATOM   8443  C C    . MET C 3  81  ? 13.946  -15.470 -11.848 1.00 89.14 81  C 1 
ATOM   8444  O O    . MET C 3  81  ? 13.158  -14.774 -11.215 1.00 87.71 81  C 1 
ATOM   8445  C CB   . MET C 3  81  ? 13.035  -16.960 -13.655 1.00 88.03 81  C 1 
ATOM   8446  C CG   . MET C 3  81  ? 12.504  -17.078 -15.090 1.00 81.97 81  C 1 
ATOM   8447  S SD   . MET C 3  81  ? 11.347  -15.782 -15.614 1.00 77.18 81  C 1 
ATOM   8448  C CE   . MET C 3  81  ? 12.484  -14.614 -16.370 1.00 66.88 81  C 1 
ATOM   8449  N N    . LEU C 3  82  ? 15.003  -16.033 -11.277 1.00 87.82 82  C 1 
ATOM   8450  C CA   . LEU C 3  82  ? 15.349  -15.815 -9.868  1.00 87.05 82  C 1 
ATOM   8451  C C    . LEU C 3  82  ? 15.613  -14.331 -9.585  1.00 87.46 82  C 1 
ATOM   8452  O O    . LEU C 3  82  ? 15.083  -13.792 -8.615  1.00 86.32 82  C 1 
ATOM   8453  C CB   . LEU C 3  82  ? 16.556  -16.694 -9.491  1.00 85.51 82  C 1 
ATOM   8454  C CG   . LEU C 3  82  ? 17.131  -16.423 -8.087  1.00 85.30 82  C 1 
ATOM   8455  C CD1  . LEU C 3  82  ? 16.131  -16.768 -6.987  1.00 79.71 82  C 1 
ATOM   8456  C CD2  . LEU C 3  82  ? 18.394  -17.248 -7.877  1.00 80.77 82  C 1 
ATOM   8457  N N    . LEU C 3  83  ? 16.386  -13.660 -10.435 1.00 85.40 83  C 1 
ATOM   8458  C CA   . LEU C 3  83  ? 16.672  -12.232 -10.275 1.00 83.62 83  C 1 
ATOM   8459  C C    . LEU C 3  83  ? 15.397  -11.386 -10.367 1.00 84.12 83  C 1 
ATOM   8460  O O    . LEU C 3  83  ? 15.217  -10.468 -9.570  1.00 83.03 83  C 1 
ATOM   8461  C CB   . LEU C 3  83  ? 17.703  -11.782 -11.319 1.00 81.98 83  C 1 
ATOM   8462  C CG   . LEU C 3  83  ? 19.079  -12.467 -11.210 1.00 78.65 83  C 1 
ATOM   8463  C CD1  . LEU C 3  83  ? 19.966  -11.976 -12.350 1.00 74.37 83  C 1 
ATOM   8464  C CD2  . LEU C 3  83  ? 19.778  -12.172 -9.887  1.00 74.38 83  C 1 
ATOM   8465  N N    . ARG C 3  84  ? 14.488  -11.719 -11.275 1.00 87.41 84  C 1 
ATOM   8466  C CA   . ARG C 3  84  ? 13.186  -11.044 -11.379 1.00 87.08 84  C 1 
ATOM   8467  C C    . ARG C 3  84  ? 12.330  -11.255 -10.127 1.00 87.77 84  C 1 
ATOM   8468  O O    . ARG C 3  84  ? 11.761  -10.289 -9.635  1.00 86.42 84  C 1 
ATOM   8469  C CB   . ARG C 3  84  ? 12.439  -11.497 -12.633 1.00 85.78 84  C 1 
ATOM   8470  C CG   . ARG C 3  84  ? 13.131  -11.022 -13.926 1.00 81.38 84  C 1 
ATOM   8471  C CD   . ARG C 3  84  ? 12.322  -11.415 -15.170 1.00 80.46 84  C 1 
ATOM   8472  N NE   . ARG C 3  84  ? 11.095  -10.611 -15.289 1.00 79.53 84  C 1 
ATOM   8473  C CZ   . ARG C 3  84  ? 10.995  -9.382  -15.783 1.00 78.42 84  C 1 
ATOM   8474  N NH1  . ARG C 3  84  ? 12.010  -8.761  -16.321 1.00 68.68 84  C 1 
ATOM   8475  N NH2  . ARG C 3  84  ? 9.864   -8.754  -15.744 1.00 73.89 84  C 1 
ATOM   8476  N N    . MET C 3  85  ? 12.274  -12.468 -9.581  1.00 86.37 85  C 1 
ATOM   8477  C CA   . MET C 3  85  ? 11.564  -12.751 -8.330  1.00 85.37 85  C 1 
ATOM   8478  C C    . MET C 3  85  ? 12.131  -11.933 -7.164  1.00 86.01 85  C 1 
ATOM   8479  O O    . MET C 3  85  ? 11.369  -11.346 -6.403  1.00 84.46 85  C 1 
ATOM   8480  C CB   . MET C 3  85  ? 11.642  -14.243 -7.986  1.00 85.43 85  C 1 
ATOM   8481  C CG   . MET C 3  85  ? 10.860  -15.160 -8.923  1.00 85.18 85  C 1 
ATOM   8482  S SD   . MET C 3  85  ? 11.136  -16.915 -8.540  1.00 84.17 85  C 1 
ATOM   8483  C CE   . MET C 3  85  ? 10.563  -17.669 -10.063 1.00 75.22 85  C 1 
ATOM   8484  N N    . LEU C 3  86  ? 13.452  -11.844 -7.038  1.00 85.06 86  C 1 
ATOM   8485  C CA   . LEU C 3  86  ? 14.108  -11.045 -6.000  1.00 82.39 86  C 1 
ATOM   8486  C C    . LEU C 3  86  ? 13.814  -9.548  -6.166  1.00 82.97 86  C 1 
ATOM   8487  O O    . LEU C 3  86  ? 13.429  -8.893  -5.202  1.00 82.01 86  C 1 
ATOM   8488  C CB   . LEU C 3  86  ? 15.623  -11.316 -6.005  1.00 80.52 86  C 1 
ATOM   8489  C CG   . LEU C 3  86  ? 16.037  -12.731 -5.555  1.00 78.32 86  C 1 
ATOM   8490  C CD1  . LEU C 3  86  ? 17.546  -12.902 -5.748  1.00 74.14 86  C 1 
ATOM   8491  C CD2  . LEU C 3  86  ? 15.714  -12.994 -4.088  1.00 74.33 86  C 1 
ATOM   8492  N N    . ARG C 3  87  ? 13.924  -9.008  -7.382  1.00 83.47 87  C 1 
ATOM   8493  C CA   . ARG C 3  87  ? 13.619  -7.591  -7.654  1.00 82.58 87  C 1 
ATOM   8494  C C    . ARG C 3  87  ? 12.148  -7.252  -7.405  1.00 83.11 87  C 1 
ATOM   8495  O O    . ARG C 3  87  ? 11.860  -6.184  -6.886  1.00 82.04 87  C 1 
ATOM   8496  C CB   . ARG C 3  87  ? 14.027  -7.219  -9.084  1.00 81.00 87  C 1 
ATOM   8497  C CG   . ARG C 3  87  ? 15.552  -7.203  -9.270  1.00 77.76 87  C 1 
ATOM   8498  C CD   . ARG C 3  87  ? 15.927  -6.794  -10.698 1.00 76.78 87  C 1 
ATOM   8499  N NE   . ARG C 3  87  ? 15.771  -5.342  -10.889 1.00 70.34 87  C 1 
ATOM   8500  C CZ   . ARG C 3  87  ? 15.695  -4.685  -12.036 1.00 65.32 87  C 1 
ATOM   8501  N NH1  . ARG C 3  87  ? 15.732  -5.290  -13.193 1.00 59.17 87  C 1 
ATOM   8502  N NH2  . ARG C 3  87  ? 15.596  -3.395  -12.032 1.00 57.68 87  C 1 
ATOM   8503  N N    . MET C 3  88  ? 11.237  -8.162  -7.726  1.00 86.73 88  C 1 
ATOM   8504  C CA   . MET C 3  88  ? 9.796   -7.979  -7.522  1.00 86.30 88  C 1 
ATOM   8505  C C    . MET C 3  88  ? 9.437   -7.682  -6.060  1.00 86.72 88  C 1 
ATOM   8506  O O    . MET C 3  88  ? 8.547   -6.881  -5.794  1.00 84.71 88  C 1 
ATOM   8507  C CB   . MET C 3  88  ? 9.074   -9.242  -8.009  1.00 85.54 88  C 1 
ATOM   8508  C CG   . MET C 3  88  ? 7.551   -9.173  -7.854  1.00 82.83 88  C 1 
ATOM   8509  S SD   . MET C 3  88  ? 6.660   -10.613 -8.490  1.00 80.73 88  C 1 
ATOM   8510  C CE   . MET C 3  88  ? 7.242   -11.882 -7.352  1.00 73.15 88  C 1 
ATOM   8511  N N    . ILE C 3  89  ? 10.133  -8.301  -5.113  1.00 87.04 89  C 1 
ATOM   8512  C CA   . ILE C 3  89  ? 9.849   -8.148  -3.684  1.00 85.83 89  C 1 
ATOM   8513  C C    . ILE C 3  89  ? 10.613  -7.009  -3.008  1.00 86.16 89  C 1 
ATOM   8514  O O    . ILE C 3  89  ? 10.333  -6.708  -1.857  1.00 83.64 89  C 1 
ATOM   8515  C CB   . ILE C 3  89  ? 10.042  -9.474  -2.928  1.00 83.04 89  C 1 
ATOM   8516  C CG1  . ILE C 3  89  ? 11.471  -10.016 -3.112  1.00 75.01 89  C 1 
ATOM   8517  C CG2  . ILE C 3  89  ? 8.982   -10.495 -3.369  1.00 73.57 89  C 1 
ATOM   8518  C CD1  . ILE C 3  89  ? 11.825  -11.101 -2.123  1.00 68.85 89  C 1 
ATOM   8519  N N    . ILE C 3  90  ? 11.549  -6.358  -3.696  1.00 83.99 90  C 1 
ATOM   8520  C CA   . ILE C 3  90  ? 12.316  -5.242  -3.120  1.00 81.90 90  C 1 
ATOM   8521  C C    . ILE C 3  90  ? 11.388  -4.134  -2.617  1.00 82.87 90  C 1 
ATOM   8522  O O    . ILE C 3  90  ? 11.517  -3.694  -1.477  1.00 82.07 90  C 1 
ATOM   8523  C CB   . ILE C 3  90  ? 13.358  -4.701  -4.132  1.00 79.05 90  C 1 
ATOM   8524  C CG1  . ILE C 3  90  ? 14.524  -5.704  -4.269  1.00 75.85 90  C 1 
ATOM   8525  C CG2  . ILE C 3  90  ? 13.904  -3.322  -3.712  1.00 75.34 90  C 1 
ATOM   8526  C CD1  . ILE C 3  90  ? 15.519  -5.370  -5.383  1.00 70.75 90  C 1 
ATOM   8527  N N    . LEU C 3  91  ? 10.443  -3.702  -3.437  1.00 85.79 91  C 1 
ATOM   8528  C CA   . LEU C 3  91  ? 9.553   -2.590  -3.104  1.00 86.25 91  C 1 
ATOM   8529  C C    . LEU C 3  91  ? 8.696   -2.859  -1.853  1.00 86.95 91  C 1 
ATOM   8530  O O    . LEU C 3  91  ? 8.788   -2.079  -0.902  1.00 85.50 91  C 1 
ATOM   8531  C CB   . LEU C 3  91  ? 8.726   -2.207  -4.345  1.00 84.85 91  C 1 
ATOM   8532  C CG   . LEU C 3  91  ? 7.697   -1.092  -4.087  1.00 82.66 91  C 1 
ATOM   8533  C CD1  . LEU C 3  91  ? 8.369   0.221   -3.694  1.00 76.78 91  C 1 
ATOM   8534  C CD2  . LEU C 3  91  ? 6.868   -0.867  -5.345  1.00 77.66 91  C 1 
ATOM   8535  N N    . PRO C 3  92  ? 7.890   -3.938  -1.787  1.00 86.83 92  C 1 
ATOM   8536  C CA   . PRO C 3  92  ? 7.119   -4.220  -0.579  1.00 86.26 92  C 1 
ATOM   8537  C C    . PRO C 3  92  ? 8.012   -4.490  0.631   1.00 86.38 92  C 1 
ATOM   8538  O O    . PRO C 3  92  ? 7.683   -4.052  1.729   1.00 83.88 92  C 1 
ATOM   8539  C CB   . PRO C 3  92  ? 6.232   -5.421  -0.921  1.00 84.16 92  C 1 
ATOM   8540  C CG   . PRO C 3  92  ? 6.964   -6.112  -2.057  1.00 84.07 92  C 1 
ATOM   8541  C CD   . PRO C 3  92  ? 7.605   -4.953  -2.799  1.00 86.84 92  C 1 
ATOM   8542  N N    . LEU C 3  93  ? 9.153   -5.138  0.450   1.00 84.52 93  C 1 
ATOM   8543  C CA   . LEU C 3  93  ? 10.076  -5.411  1.543   1.00 82.37 93  C 1 
ATOM   8544  C C    . LEU C 3  93  ? 10.642  -4.119  2.130   1.00 83.16 93  C 1 
ATOM   8545  O O    . LEU C 3  93  ? 10.521  -3.908  3.331   1.00 81.27 93  C 1 
ATOM   8546  C CB   . LEU C 3  93  ? 11.181  -6.362  1.054   1.00 79.39 93  C 1 
ATOM   8547  C CG   . LEU C 3  93  ? 12.128  -6.842  2.172   1.00 75.43 93  C 1 
ATOM   8548  C CD1  . LEU C 3  93  ? 11.403  -7.736  3.174   1.00 70.62 93  C 1 
ATOM   8549  C CD2  . LEU C 3  93  ? 13.274  -7.639  1.558   1.00 70.66 93  C 1 
ATOM   8550  N N    . VAL C 3  94  ? 11.209  -3.240  1.308   1.00 83.90 94  C 1 
ATOM   8551  C CA   . VAL C 3  94  ? 11.801  -1.974  1.772   1.00 83.10 94  C 1 
ATOM   8552  C C    . VAL C 3  94  ? 10.769  -1.126  2.512   1.00 83.97 94  C 1 
ATOM   8553  O O    . VAL C 3  94  ? 11.027  -0.693  3.631   1.00 83.00 94  C 1 
ATOM   8554  C CB   . VAL C 3  94  ? 12.426  -1.184  0.602   1.00 81.27 94  C 1 
ATOM   8555  C CG1  . VAL C 3  94  ? 12.810  0.250   0.987   1.00 75.51 94  C 1 
ATOM   8556  C CG2  . VAL C 3  94  ? 13.709  -1.862  0.120   1.00 76.30 94  C 1 
ATOM   8557  N N    . VAL C 3  95  ? 9.607   -0.916  1.927   1.00 87.58 95  C 1 
ATOM   8558  C CA   . VAL C 3  95  ? 8.585   -0.055  2.537   1.00 88.16 95  C 1 
ATOM   8559  C C    . VAL C 3  95  ? 8.057   -0.666  3.834   1.00 88.16 95  C 1 
ATOM   8560  O O    . VAL C 3  95  ? 8.118   -0.025  4.881   1.00 86.79 95  C 1 
ATOM   8561  C CB   . VAL C 3  95  ? 7.449   0.261   1.545   1.00 87.62 95  C 1 
ATOM   8562  C CG1  . VAL C 3  95  ? 6.340   1.092   2.201   1.00 80.69 95  C 1 
ATOM   8563  C CG2  . VAL C 3  95  ? 7.980   1.070   0.354   1.00 81.60 95  C 1 
ATOM   8564  N N    . CYS C 3  96  ? 7.590   -1.906  3.799   1.00 87.94 96  C 1 
ATOM   8565  C CA   . CYS C 3  96  ? 6.929   -2.513  4.952   1.00 86.69 96  C 1 
ATOM   8566  C C    . CYS C 3  96  ? 7.899   -2.818  6.099   1.00 86.19 96  C 1 
ATOM   8567  O O    . CYS C 3  96  ? 7.566   -2.571  7.251   1.00 83.80 96  C 1 
ATOM   8568  C CB   . CYS C 3  96  ? 6.171   -3.766  4.513   1.00 85.94 96  C 1 
ATOM   8569  S SG   . CYS C 3  96  ? 4.924   -3.332  3.269   1.00 80.86 96  C 1 
ATOM   8570  N N    . SER C 3  97  ? 9.095   -3.314  5.800   1.00 83.92 97  C 1 
ATOM   8571  C CA   . SER C 3  97  ? 10.067  -3.666  6.834   1.00 81.33 97  C 1 
ATOM   8572  C C    . SER C 3  97  ? 10.610  -2.442  7.564   1.00 81.91 97  C 1 
ATOM   8573  O O    . SER C 3  97  ? 10.743  -2.466  8.782   1.00 79.18 97  C 1 
ATOM   8574  C CB   . SER C 3  97  ? 11.209  -4.503  6.251   1.00 78.08 97  C 1 
ATOM   8575  O OG   . SER C 3  97  ? 12.095  -3.735  5.472   1.00 68.86 97  C 1 
ATOM   8576  N N    . LEU C 3  98  ? 10.865  -1.345  6.848   1.00 82.73 98  C 1 
ATOM   8577  C CA   . LEU C 3  98  ? 11.378  -0.125  7.471   1.00 82.87 98  C 1 
ATOM   8578  C C    . LEU C 3  98  ? 10.313  0.615   8.280   1.00 84.01 98  C 1 
ATOM   8579  O O    . LEU C 3  98  ? 10.622  1.106   9.361   1.00 83.40 98  C 1 
ATOM   8580  C CB   . LEU C 3  98  ? 11.994  0.793   6.413   1.00 81.24 98  C 1 
ATOM   8581  C CG   . LEU C 3  98  ? 13.290  0.261   5.788   1.00 79.07 98  C 1 
ATOM   8582  C CD1  . LEU C 3  98  ? 13.733  1.218   4.692   1.00 75.09 98  C 1 
ATOM   8583  C CD2  . LEU C 3  98  ? 14.429  0.147   6.797   1.00 75.35 98  C 1 
ATOM   8584  N N    . VAL C 3  99  ? 9.075   0.671   7.800   1.00 88.06 99  C 1 
ATOM   8585  C CA   . VAL C 3  99  ? 7.972   1.245   8.588   1.00 88.16 99  C 1 
ATOM   8586  C C    . VAL C 3  99  ? 7.750   0.420   9.855   1.00 87.77 99  C 1 
ATOM   8587  O O    . VAL C 3  99  ? 7.743   0.977   10.951  1.00 86.23 99  C 1 
ATOM   8588  C CB   . VAL C 3  99  ? 6.671   1.354   7.766   1.00 88.29 99  C 1 
ATOM   8589  C CG1  . VAL C 3  99  ? 5.509   1.841   8.636   1.00 81.21 99  C 1 
ATOM   8590  C CG2  . VAL C 3  99  ? 6.810   2.358   6.622   1.00 81.85 99  C 1 
ATOM   8591  N N    . SER C 3  100 ? 7.643   -0.891  9.720   1.00 86.48 100 C 1 
ATOM   8592  C CA   . SER C 3  100 ? 7.474   -1.815  10.841  1.00 84.46 100 C 1 
ATOM   8593  C C    . SER C 3  100 ? 8.643   -1.731  11.829  1.00 83.54 100 C 1 
ATOM   8594  O O    . SER C 3  100 ? 8.431   -1.557  13.027  1.00 79.33 100 C 1 
ATOM   8595  C CB   . SER C 3  100 ? 7.323   -3.239  10.295  1.00 82.31 100 C 1 
ATOM   8596  O OG   . SER C 3  100 ? 7.291   -4.187  11.338  1.00 71.53 100 C 1 
ATOM   8597  N N    . GLY C 3  101 ? 9.873   -1.780  11.329  1.00 80.94 101 C 1 
ATOM   8598  C CA   . GLY C 3  101 ? 11.078  -1.699  12.146  1.00 78.15 101 C 1 
ATOM   8599  C C    . GLY C 3  101 ? 11.178  -0.391  12.929  1.00 79.28 101 C 1 
ATOM   8600  O O    . GLY C 3  101 ? 11.327  -0.414  14.148  1.00 76.88 101 C 1 
ATOM   8601  N N    . ALA C 3  102 ? 11.016  0.744   12.257  1.00 81.92 102 C 1 
ATOM   8602  C CA   . ALA C 3  102 ? 11.080  2.052   12.906  1.00 81.23 102 C 1 
ATOM   8603  C C    . ALA C 3  102 ? 9.954   2.260   13.937  1.00 80.82 102 C 1 
ATOM   8604  O O    . ALA C 3  102 ? 10.190  2.842   14.995  1.00 77.87 102 C 1 
ATOM   8605  C CB   . ALA C 3  102 ? 11.059  3.138   11.827  1.00 80.83 102 C 1 
ATOM   8606  N N    . ALA C 3  103 ? 8.755   1.752   13.664  1.00 83.92 103 C 1 
ATOM   8607  C CA   . ALA C 3  103 ? 7.634   1.817   14.598  1.00 82.93 103 C 1 
ATOM   8608  C C    . ALA C 3  103 ? 7.795   0.878   15.804  1.00 81.46 103 C 1 
ATOM   8609  O O    . ALA C 3  103 ? 7.308   1.178   16.893  1.00 76.93 103 C 1 
ATOM   8610  C CB   . ALA C 3  103 ? 6.352   1.509   13.825  1.00 82.86 103 C 1 
ATOM   8611  N N    . SER C 3  104 ? 8.500   -0.241  15.628  1.00 79.11 104 C 1 
ATOM   8612  C CA   . SER C 3  104 ? 8.734   -1.224  16.693  1.00 75.65 104 C 1 
ATOM   8613  C C    . SER C 3  104 ? 9.828   -0.823  17.682  1.00 75.52 104 C 1 
ATOM   8614  O O    . SER C 3  104 ? 9.880   -1.361  18.785  1.00 69.40 104 C 1 
ATOM   8615  C CB   . SER C 3  104 ? 9.043   -2.594  16.085  1.00 70.75 104 C 1 
ATOM   8616  O OG   . SER C 3  104 ? 10.351  -2.649  15.557  1.00 60.74 104 C 1 
ATOM   8617  N N    . LEU C 3  105 ? 10.693  0.118   17.315  1.00 74.02 105 C 1 
ATOM   8618  C CA   . LEU C 3  105 ? 11.783  0.590   18.169  1.00 71.45 105 C 1 
ATOM   8619  C C    . LEU C 3  105 ? 11.248  1.419   19.343  1.00 70.77 105 C 1 
ATOM   8620  O O    . LEU C 3  105 ? 11.287  2.654   19.348  1.00 64.57 105 C 1 
ATOM   8621  C CB   . LEU C 3  105 ? 12.809  1.360   17.329  1.00 67.87 105 C 1 
ATOM   8622  C CG   . LEU C 3  105 ? 13.653  0.483   16.386  1.00 62.97 105 C 1 
ATOM   8623  C CD1  . LEU C 3  105 ? 14.520  1.374   15.505  1.00 59.37 105 C 1 
ATOM   8624  C CD2  . LEU C 3  105 ? 14.572  -0.463  17.146  1.00 58.14 105 C 1 
ATOM   8625  N N    . ASP C 3  106 ? 10.780  0.730   20.372  1.00 69.62 106 C 1 
ATOM   8626  C CA   . ASP C 3  106 ? 10.350  1.360   21.613  1.00 67.11 106 C 1 
ATOM   8627  C C    . ASP C 3  106 ? 11.412  1.220   22.700  1.00 68.55 106 C 1 
ATOM   8628  O O    . ASP C 3  106 ? 11.527  0.214   23.400  1.00 62.01 106 C 1 
ATOM   8629  C CB   . ASP C 3  106 ? 8.995   0.825   22.050  1.00 60.35 106 C 1 
ATOM   8630  C CG   . ASP C 3  106 ? 8.310   1.751   23.049  1.00 53.94 106 C 1 
ATOM   8631  O OD1  . ASP C 3  106 ? 8.982   2.619   23.642  1.00 49.18 106 C 1 
ATOM   8632  O OD2  . ASP C 3  106 ? 7.070   1.638   23.171  1.00 49.23 106 C 1 
ATOM   8633  N N    . ALA C 3  107 ? 12.174  2.282   22.856  1.00 62.64 107 C 1 
ATOM   8634  C CA   . ALA C 3  107 ? 13.172  2.395   23.908  1.00 60.08 107 C 1 
ATOM   8635  C C    . ALA C 3  107 ? 12.599  2.898   25.243  1.00 62.58 107 C 1 
ATOM   8636  O O    . ALA C 3  107 ? 13.350  3.133   26.188  1.00 56.38 107 C 1 
ATOM   8637  C CB   . ALA C 3  107 ? 14.285  3.283   23.368  1.00 52.48 107 C 1 
ATOM   8638  N N    . SER C 3  108 ? 11.290  3.071   25.351  1.00 62.93 108 C 1 
ATOM   8639  C CA   . SER C 3  108 ? 10.613  3.682   26.502  1.00 60.87 108 C 1 
ATOM   8640  C C    . SER C 3  108 ? 10.903  2.988   27.832  1.00 63.73 108 C 1 
ATOM   8641  O O    . SER C 3  108 ? 11.101  3.652   28.851  1.00 58.19 108 C 1 
ATOM   8642  C CB   . SER C 3  108 ? 9.102   3.696   26.248  1.00 54.00 108 C 1 
ATOM   8643  O OG   . SER C 3  108 ? 8.576   2.389   26.178  1.00 47.26 108 C 1 
ATOM   8644  N N    . SER C 3  109 ? 11.000  1.666   27.822  1.00 61.82 109 C 1 
ATOM   8645  C CA   . SER C 3  109 ? 11.201  0.868   29.031  1.00 61.45 109 C 1 
ATOM   8646  C C    . SER C 3  109 ? 12.578  1.044   29.683  1.00 64.85 109 C 1 
ATOM   8647  O O    . SER C 3  109 ? 12.704  0.890   30.897  1.00 60.04 109 C 1 
ATOM   8648  C CB   . SER C 3  109 ? 10.949  -0.600  28.701  1.00 55.41 109 C 1 
ATOM   8649  O OG   . SER C 3  109 ? 11.850  -1.042  27.721  1.00 49.31 109 C 1 
ATOM   8650  N N    . LEU C 3  110 ? 13.597  1.409   28.911  1.00 65.87 110 C 1 
ATOM   8651  C CA   . LEU C 3  110 ? 14.937  1.741   29.415  1.00 65.96 110 C 1 
ATOM   8652  C C    . LEU C 3  110 ? 15.165  3.254   29.571  1.00 68.79 110 C 1 
ATOM   8653  O O    . LEU C 3  110 ? 16.250  3.674   29.985  1.00 63.47 110 C 1 
ATOM   8654  C CB   . LEU C 3  110 ? 16.009  1.111   28.513  1.00 61.58 110 C 1 
ATOM   8655  C CG   . LEU C 3  110 ? 16.144  -0.418  28.597  1.00 57.50 110 C 1 
ATOM   8656  C CD1  . LEU C 3  110 ? 17.255  -0.861  27.649  1.00 54.10 110 C 1 
ATOM   8657  C CD2  . LEU C 3  110 ? 16.524  -0.905  29.992  1.00 54.24 110 C 1 
ATOM   8658  N N    . GLY C 3  111 ? 14.182  4.072   29.237  1.00 70.83 111 C 1 
ATOM   8659  C CA   . GLY C 3  111 ? 14.296  5.520   29.287  1.00 71.60 111 C 1 
ATOM   8660  C C    . GLY C 3  111 ? 15.495  6.030   28.484  1.00 75.12 111 C 1 
ATOM   8661  O O    . GLY C 3  111 ? 15.656  5.725   27.303  1.00 70.96 111 C 1 
ATOM   8662  N N    . ARG C 3  112 ? 16.368  6.790   29.140  1.00 76.39 112 C 1 
ATOM   8663  C CA   . ARG C 3  112 ? 17.568  7.368   28.514  1.00 78.55 112 C 1 
ATOM   8664  C C    . ARG C 3  112 ? 18.513  6.307   27.947  1.00 80.68 112 C 1 
ATOM   8665  O O    . ARG C 3  112 ? 19.137  6.547   26.912  1.00 78.00 112 C 1 
ATOM   8666  C CB   . ARG C 3  112 ? 18.270  8.252   29.553  1.00 74.99 112 C 1 
ATOM   8667  C CG   . ARG C 3  112 ? 19.442  9.036   28.953  1.00 65.27 112 C 1 
ATOM   8668  C CD   . ARG C 3  112 ? 20.096  9.913   30.017  1.00 61.90 112 C 1 
ATOM   8669  N NE   . ARG C 3  112 ? 21.231  10.671  29.461  1.00 53.66 112 C 1 
ATOM   8670  C CZ   . ARG C 3  112 ? 22.021  11.490  30.131  1.00 46.95 112 C 1 
ATOM   8671  N NH1  . ARG C 3  112 ? 21.858  11.709  31.406  1.00 42.02 112 C 1 
ATOM   8672  N NH2  . ARG C 3  112 ? 22.992  12.106  29.522  1.00 39.69 112 C 1 
ATOM   8673  N N    . LEU C 3  113 ? 18.633  5.159   28.608  1.00 79.06 113 C 1 
ATOM   8674  C CA   . LEU C 3  113 ? 19.487  4.068   28.139  1.00 79.86 113 C 1 
ATOM   8675  C C    . LEU C 3  113 ? 18.973  3.470   26.826  1.00 81.41 113 C 1 
ATOM   8676  O O    . LEU C 3  113 ? 19.786  3.110   25.982  1.00 79.69 113 C 1 
ATOM   8677  C CB   . LEU C 3  113 ? 19.603  2.981   29.220  1.00 79.03 113 C 1 
ATOM   8678  C CG   . LEU C 3  113 ? 20.374  3.400   30.486  1.00 75.64 113 C 1 
ATOM   8679  C CD1  . LEU C 3  113 ? 20.289  2.281   31.517  1.00 70.37 113 C 1 
ATOM   8680  C CD2  . LEU C 3  113 ? 21.853  3.658   30.206  1.00 69.94 113 C 1 
ATOM   8681  N N    . GLY C 3  114 ? 17.676  3.441   26.625  1.00 79.48 114 C 1 
ATOM   8682  C CA   . GLY C 3  114 ? 17.087  3.007   25.364  1.00 78.63 114 C 1 
ATOM   8683  C C    . GLY C 3  114 ? 17.491  3.890   24.184  1.00 80.78 114 C 1 
ATOM   8684  O O    . GLY C 3  114 ? 17.932  3.387   23.155  1.00 78.63 114 C 1 
ATOM   8685  N N    . GLY C 3  115 ? 17.451  5.216   24.361  1.00 82.16 115 C 1 
ATOM   8686  C CA   . GLY C 3  115 ? 17.942  6.151   23.344  1.00 83.23 115 C 1 
ATOM   8687  C C    . GLY C 3  115 ? 19.432  5.980   23.037  1.00 85.37 115 C 1 
ATOM   8688  O O    . GLY C 3  115 ? 19.835  6.014   21.876  1.00 84.35 115 C 1 
ATOM   8689  N N    . ILE C 3  116 ? 20.242  5.726   24.063  1.00 85.83 116 C 1 
ATOM   8690  C CA   . ILE C 3  116 ? 21.673  5.433   23.895  1.00 87.04 116 C 1 
ATOM   8691  C C    . ILE C 3  116 ? 21.876  4.116   23.132  1.00 87.89 116 C 1 
ATOM   8692  O O    . ILE C 3  116 ? 22.755  4.047   22.280  1.00 87.19 116 C 1 
ATOM   8693  C CB   . ILE C 3  116 ? 22.403  5.428   25.260  1.00 86.74 116 C 1 
ATOM   8694  C CG1  . ILE C 3  116 ? 22.392  6.848   25.879  1.00 82.16 116 C 1 
ATOM   8695  C CG2  . ILE C 3  116 ? 23.858  4.940   25.125  1.00 81.34 116 C 1 
ATOM   8696  C CD1  . ILE C 3  116 ? 22.823  6.897   27.352  1.00 74.95 116 C 1 
ATOM   8697  N N    . ALA C 3  117 ? 21.069  3.103   23.400  1.00 85.31 117 C 1 
ATOM   8698  C CA   . ALA C 3  117 ? 21.143  1.822   22.706  1.00 85.28 117 C 1 
ATOM   8699  C C    . ALA C 3  117 ? 20.850  1.953   21.205  1.00 86.50 117 C 1 
ATOM   8700  O O    . ALA C 3  117 ? 21.627  1.474   20.385  1.00 85.72 117 C 1 
ATOM   8701  C CB   . ALA C 3  117 ? 20.172  0.846   23.372  1.00 84.09 117 C 1 
ATOM   8702  N N    . ILE C 3  118 ? 19.790  2.669   20.845  1.00 84.84 118 C 1 
ATOM   8703  C CA   . ILE C 3  118 ? 19.446  2.915   19.437  1.00 84.18 118 C 1 
ATOM   8704  C C    . ILE C 3  118 ? 20.556  3.715   18.740  1.00 85.45 118 C 1 
ATOM   8705  O O    . ILE C 3  118 ? 20.964  3.377   17.629  1.00 85.04 118 C 1 
ATOM   8706  C CB   . ILE C 3  118 ? 18.074  3.617   19.317  1.00 81.75 118 C 1 
ATOM   8707  C CG1  . ILE C 3  118 ? 16.949  2.717   19.882  1.00 76.74 118 C 1 
ATOM   8708  C CG2  . ILE C 3  118 ? 17.765  3.973   17.851  1.00 73.93 118 C 1 
ATOM   8709  C CD1  . ILE C 3  118 ? 15.612  3.442   20.054  1.00 67.32 118 C 1 
ATOM   8710  N N    . ALA C 3  119 ? 21.092  4.739   19.407  1.00 88.31 119 C 1 
ATOM   8711  C CA   . ALA C 3  119 ? 22.213  5.506   18.876  1.00 89.26 119 C 1 
ATOM   8712  C C    . ALA C 3  119 ? 23.472  4.642   18.698  1.00 90.31 119 C 1 
ATOM   8713  O O    . ALA C 3  119 ? 24.159  4.773   17.687  1.00 89.59 119 C 1 
ATOM   8714  C CB   . ALA C 3  119 ? 22.474  6.701   19.794  1.00 88.65 119 C 1 
ATOM   8715  N N    . TYR C 3  120 ? 23.758  3.754   19.646  1.00 91.13 120 C 1 
ATOM   8716  C CA   . TYR C 3  120 ? 24.861  2.800   19.555  1.00 91.98 120 C 1 
ATOM   8717  C C    . TYR C 3  120 ? 24.702  1.896   18.331  1.00 92.55 120 C 1 
ATOM   8718  O O    . TYR C 3  120 ? 25.607  1.859   17.503  1.00 91.81 120 C 1 
ATOM   8719  C CB   . TYR C 3  120 ? 24.959  2.000   20.867  1.00 91.97 120 C 1 
ATOM   8720  C CG   . TYR C 3  120 ? 25.880  0.801   20.794  1.00 92.47 120 C 1 
ATOM   8721  C CD1  . TYR C 3  120 ? 25.354  -0.479  20.534  1.00 88.64 120 C 1 
ATOM   8722  C CD2  . TYR C 3  120 ? 27.268  0.955   20.953  1.00 89.27 120 C 1 
ATOM   8723  C CE1  . TYR C 3  120 ? 26.206  -1.588  20.430  1.00 88.85 120 C 1 
ATOM   8724  C CE2  . TYR C 3  120 ? 28.131  -0.151  20.852  1.00 88.65 120 C 1 
ATOM   8725  C CZ   . TYR C 3  120 ? 27.590  -1.422  20.586  1.00 91.39 120 C 1 
ATOM   8726  O OH   . TYR C 3  120 ? 28.425  -2.511  20.476  1.00 90.33 120 C 1 
ATOM   8727  N N    . PHE C 3  121 ? 23.554  1.270   18.155  1.00 89.68 121 C 1 
ATOM   8728  C CA   . PHE C 3  121 ? 23.288  0.402   17.011  1.00 89.56 121 C 1 
ATOM   8729  C C    . PHE C 3  121 ? 23.445  1.135   15.669  1.00 90.54 121 C 1 
ATOM   8730  O O    . PHE C 3  121 ? 24.177  0.677   14.794  1.00 89.76 121 C 1 
ATOM   8731  C CB   . PHE C 3  121 ? 21.884  -0.200  17.149  1.00 88.00 121 C 1 
ATOM   8732  C CG   . PHE C 3  121 ? 21.642  -1.110  18.344  1.00 87.13 121 C 1 
ATOM   8733  C CD1  . PHE C 3  121 ? 22.679  -1.866  18.915  1.00 81.53 121 C 1 
ATOM   8734  C CD2  . PHE C 3  121 ? 20.336  -1.246  18.848  1.00 81.33 121 C 1 
ATOM   8735  C CE1  . PHE C 3  121 ? 22.424  -2.753  19.971  1.00 79.49 121 C 1 
ATOM   8736  C CE2  . PHE C 3  121 ? 20.074  -2.136  19.901  1.00 78.79 121 C 1 
ATOM   8737  C CZ   . PHE C 3  121 ? 21.119  -2.890  20.461  1.00 80.87 121 C 1 
ATOM   8738  N N    . GLY C 3  122 ? 22.849  2.307   15.528  1.00 88.98 122 C 1 
ATOM   8739  C CA   . GLY C 3  122 ? 22.966  3.087   14.298  1.00 89.36 122 C 1 
ATOM   8740  C C    . GLY C 3  122 ? 24.403  3.518   13.980  1.00 90.77 122 C 1 
ATOM   8741  O O    . GLY C 3  122 ? 24.845  3.423   12.835  1.00 89.73 122 C 1 
ATOM   8742  N N    . LEU C 3  123 ? 25.149  3.967   14.990  1.00 91.80 123 C 1 
ATOM   8743  C CA   . LEU C 3  123 ? 26.522  4.443   14.799  1.00 92.87 123 C 1 
ATOM   8744  C C    . LEU C 3  123 ? 27.520  3.309   14.541  1.00 93.66 123 C 1 
ATOM   8745  O O    . LEU C 3  123 ? 28.410  3.483   13.714  1.00 92.66 123 C 1 
ATOM   8746  C CB   . LEU C 3  123 ? 26.955  5.284   16.008  1.00 92.24 123 C 1 
ATOM   8747  C CG   . LEU C 3  123 ? 26.272  6.666   16.108  1.00 86.04 123 C 1 
ATOM   8748  C CD1  . LEU C 3  123 ? 26.619  7.303   17.450  1.00 79.39 123 C 1 
ATOM   8749  C CD2  . LEU C 3  123 ? 26.721  7.620   15.001  1.00 79.08 123 C 1 
ATOM   8750  N N    . THR C 3  124 ? 27.386  2.173   15.217  1.00 94.45 124 C 1 
ATOM   8751  C CA   . THR C 3  124 ? 28.273  1.028   14.973  1.00 94.50 124 C 1 
ATOM   8752  C C    . THR C 3  124 ? 28.030  0.425   13.597  1.00 94.61 124 C 1 
ATOM   8753  O O    . THR C 3  124 ? 28.994  0.195   12.870  1.00 93.01 124 C 1 
ATOM   8754  C CB   . THR C 3  124 ? 28.173  -0.056  16.057  1.00 93.48 124 C 1 
ATOM   8755  O OG1  . THR C 3  124 ? 26.853  -0.500  16.239  1.00 83.59 124 C 1 
ATOM   8756  C CG2  . THR C 3  124 ? 28.683  0.451   17.410  1.00 81.48 124 C 1 
ATOM   8757  N N    . THR C 3  125 ? 26.784  0.291   13.173  1.00 93.59 125 C 1 
ATOM   8758  C CA   . THR C 3  125 ? 26.450  -0.205  11.829  1.00 93.39 125 C 1 
ATOM   8759  C C    . THR C 3  125 ? 26.930  0.753   10.733  1.00 93.87 125 C 1 
ATOM   8760  O O    . THR C 3  125 ? 27.496  0.321   9.727   1.00 93.00 125 C 1 
ATOM   8761  C CB   . THR C 3  125 ? 24.940  -0.454  11.700  1.00 92.22 125 C 1 
ATOM   8762  O OG1  . THR C 3  125 ? 24.489  -1.316  12.714  1.00 80.63 125 C 1 
ATOM   8763  C CG2  . THR C 3  125 ? 24.573  -1.128  10.384  1.00 77.08 125 C 1 
ATOM   8764  N N    . LEU C 3  126 ? 26.794  2.067   10.933  1.00 94.14 126 C 1 
ATOM   8765  C CA   . LEU C 3  126 ? 27.336  3.060   10.004  1.00 94.61 126 C 1 
ATOM   8766  C C    . LEU C 3  126 ? 28.869  2.991   9.930   1.00 95.12 126 C 1 
ATOM   8767  O O    . LEU C 3  126 ? 29.438  3.027   8.839   1.00 94.53 126 C 1 
ATOM   8768  C CB   . LEU C 3  126 ? 26.855  4.460   10.426  1.00 94.13 126 C 1 
ATOM   8769  C CG   . LEU C 3  126 ? 27.320  5.588   9.481   1.00 91.76 126 C 1 
ATOM   8770  C CD1  . LEU C 3  126 ? 26.704  5.478   8.093   1.00 85.79 126 C 1 
ATOM   8771  C CD2  . LEU C 3  126 ? 26.931  6.941   10.077  1.00 85.51 126 C 1 
ATOM   8772  N N    . GLY C 3  127 ? 29.543  2.872   11.077  1.00 94.68 127 C 1 
ATOM   8773  C CA   . GLY C 3  127 ? 30.994  2.714   11.149  1.00 95.05 127 C 1 
ATOM   8774  C C    . GLY C 3  127 ? 31.487  1.437   10.463  1.00 95.75 127 C 1 
ATOM   8775  O O    . GLY C 3  127 ? 32.455  1.480   9.699   1.00 94.65 127 C 1 
ATOM   8776  N N    . ALA C 3  128 ? 30.789  0.333   10.681  1.00 95.39 128 C 1 
ATOM   8777  C CA   . ALA C 3  128 ? 31.053  -0.943  10.026  1.00 95.60 128 C 1 
ATOM   8778  C C    . ALA C 3  128 ? 30.903  -0.845  8.499   1.00 96.03 128 C 1 
ATOM   8779  O O    . ALA C 3  128 ? 31.781  -1.282  7.753   1.00 94.84 128 C 1 
ATOM   8780  C CB   . ALA C 3  128 ? 30.096  -1.985  10.623  1.00 94.85 128 C 1 
ATOM   8781  N N    . SER C 3  129 ? 29.844  -0.187  8.034   1.00 95.47 129 C 1 
ATOM   8782  C CA   . SER C 3  129 ? 29.609  0.056   6.606   1.00 95.36 129 C 1 
ATOM   8783  C C    . SER C 3  129 ? 30.716  0.913   5.984   1.00 95.81 129 C 1 
ATOM   8784  O O    . SER C 3  129 ? 31.257  0.567   4.935   1.00 94.81 129 C 1 
ATOM   8785  C CB   . SER C 3  129 ? 28.248  0.735   6.400   1.00 94.52 129 C 1 
ATOM   8786  O OG   . SER C 3  129 ? 27.206  -0.043  6.945   1.00 84.86 129 C 1 
ATOM   8787  N N    . ALA C 3  130 ? 31.116  1.998   6.652   1.00 95.76 130 C 1 
ATOM   8788  C CA   . ALA C 3  130 ? 32.192  2.867   6.190   1.00 96.11 130 C 1 
ATOM   8789  C C    . ALA C 3  130 ? 33.545  2.140   6.125   1.00 96.43 130 C 1 
ATOM   8790  O O    . ALA C 3  130 ? 34.283  2.287   5.149   1.00 95.38 130 C 1 
ATOM   8791  C CB   . ALA C 3  130 ? 32.253  4.092   7.108   1.00 95.57 130 C 1 
ATOM   8792  N N    . LEU C 3  131 ? 33.852  1.323   7.125   1.00 96.27 131 C 1 
ATOM   8793  C CA   . LEU C 3  131 ? 35.048  0.477   7.145   1.00 96.52 131 C 1 
ATOM   8794  C C    . LEU C 3  131 ? 35.051  -0.506  5.971   1.00 96.68 131 C 1 
ATOM   8795  O O    . LEU C 3  131 ? 36.065  -0.642  5.283   1.00 95.91 131 C 1 
ATOM   8796  C CB   . LEU C 3  131 ? 35.100  -0.264  8.497   1.00 96.10 131 C 1 
ATOM   8797  C CG   . LEU C 3  131 ? 36.268  -1.266  8.630   1.00 94.70 131 C 1 
ATOM   8798  C CD1  . LEU C 3  131 ? 37.624  -0.567  8.633   1.00 87.77 131 C 1 
ATOM   8799  C CD2  . LEU C 3  131 ? 36.130  -2.050  9.933   1.00 87.94 131 C 1 
ATOM   8800  N N    . ALA C 3  132 ? 33.930  -1.155  5.724   1.00 96.05 132 C 1 
ATOM   8801  C CA   . ALA C 3  132 ? 33.789  -2.124  4.647   1.00 95.94 132 C 1 
ATOM   8802  C C    . ALA C 3  132 ? 33.997  -1.499  3.261   1.00 96.21 132 C 1 
ATOM   8803  O O    . ALA C 3  132 ? 34.760  -2.027  2.451   1.00 94.63 132 C 1 
ATOM   8804  C CB   . ALA C 3  132 ? 32.405  -2.755  4.769   1.00 94.89 132 C 1 
ATOM   8805  N N    . VAL C 3  133 ? 33.382  -0.347  3.011   1.00 96.15 133 C 1 
ATOM   8806  C CA   . VAL C 3  133 ? 33.572  0.400   1.757   1.00 95.95 133 C 1 
ATOM   8807  C C    . VAL C 3  133 ? 35.036  0.816   1.594   1.00 95.98 133 C 1 
ATOM   8808  O O    . VAL C 3  133 ? 35.620  0.591   0.535   1.00 94.93 133 C 1 
ATOM   8809  C CB   . VAL C 3  133 ? 32.625  1.617   1.689   1.00 95.25 133 C 1 
ATOM   8810  C CG1  . VAL C 3  133 ? 32.906  2.498   0.469   1.00 89.75 133 C 1 
ATOM   8811  C CG2  . VAL C 3  133 ? 31.162  1.171   1.578   1.00 89.69 133 C 1 
ATOM   8812  N N    . ALA C 3  134 ? 35.670  1.346   2.645   1.00 95.95 134 C 1 
ATOM   8813  C CA   . ALA C 3  134 ? 37.076  1.737   2.604   1.00 96.03 134 C 1 
ATOM   8814  C C    . ALA C 3  134 ? 38.001  0.548   2.294   1.00 96.09 134 C 1 
ATOM   8815  O O    . ALA C 3  134 ? 38.866  0.649   1.424   1.00 94.71 134 C 1 
ATOM   8816  C CB   . ALA C 3  134 ? 37.442  2.407   3.934   1.00 95.57 134 C 1 
ATOM   8817  N N    . LEU C 3  135 ? 37.790  -0.593  2.945   1.00 96.25 135 C 1 
ATOM   8818  C CA   . LEU C 3  135 ? 38.566  -1.809  2.687   1.00 96.20 135 C 1 
ATOM   8819  C C    . LEU C 3  135 ? 38.394  -2.314  1.250   1.00 96.10 135 C 1 
ATOM   8820  O O    . LEU C 3  135 ? 39.382  -2.679  0.612   1.00 94.70 135 C 1 
ATOM   8821  C CB   . LEU C 3  135 ? 38.163  -2.906  3.686   1.00 95.51 135 C 1 
ATOM   8822  C CG   . LEU C 3  135 ? 38.700  -2.699  5.117   1.00 91.89 135 C 1 
ATOM   8823  C CD1  . LEU C 3  135 ? 38.084  -3.758  6.028   1.00 85.11 135 C 1 
ATOM   8824  C CD2  . LEU C 3  135 ? 40.219  -2.838  5.196   1.00 84.75 135 C 1 
ATOM   8825  N N    . ALA C 3  136 ? 37.176  -2.296  0.727   1.00 95.50 136 C 1 
ATOM   8826  C CA   . ALA C 3  136 ? 36.909  -2.730  -0.639  1.00 95.19 136 C 1 
ATOM   8827  C C    . ALA C 3  136 ? 37.559  -1.810  -1.685  1.00 94.96 136 C 1 
ATOM   8828  O O    . ALA C 3  136 ? 38.058  -2.289  -2.703  1.00 92.68 136 C 1 
ATOM   8829  C CB   . ALA C 3  136 ? 35.398  -2.840  -0.825  1.00 94.49 136 C 1 
ATOM   8830  N N    . PHE C 3  137 ? 37.640  -0.497  -1.427  1.00 95.25 137 C 1 
ATOM   8831  C CA   . PHE C 3  137 ? 38.378  0.429   -2.290  1.00 94.71 137 C 1 
ATOM   8832  C C    . PHE C 3  137 ? 39.901  0.258   -2.214  1.00 94.31 137 C 1 
ATOM   8833  O O    . PHE C 3  137 ? 40.588  0.437   -3.220  1.00 91.39 137 C 1 
ATOM   8834  C CB   . PHE C 3  137 ? 37.993  1.875   -1.957  1.00 94.01 137 C 1 
ATOM   8835  C CG   . PHE C 3  137 ? 36.769  2.356   -2.703  1.00 92.78 137 C 1 
ATOM   8836  C CD1  . PHE C 3  137 ? 36.835  2.567   -4.093  1.00 85.62 137 C 1 
ATOM   8837  C CD2  . PHE C 3  137 ? 35.569  2.615   -2.026  1.00 84.87 137 C 1 
ATOM   8838  C CE1  . PHE C 3  137 ? 35.709  3.022   -4.794  1.00 83.13 137 C 1 
ATOM   8839  C CE2  . PHE C 3  137 ? 34.441  3.070   -2.724  1.00 82.55 137 C 1 
ATOM   8840  C CZ   . PHE C 3  137 ? 34.511  3.273   -4.110  1.00 85.27 137 C 1 
ATOM   8841  N N    . ILE C 3  138 ? 40.441  -0.101  -1.047  1.00 95.01 138 C 1 
ATOM   8842  C CA   . ILE C 3  138 ? 41.880  -0.326  -0.861  1.00 94.78 138 C 1 
ATOM   8843  C C    . ILE C 3  138 ? 42.317  -1.647  -1.506  1.00 94.62 138 C 1 
ATOM   8844  O O    . ILE C 3  138 ? 43.284  -1.675  -2.263  1.00 92.71 138 C 1 
ATOM   8845  C CB   . ILE C 3  138 ? 42.241  -0.263  0.643   1.00 94.34 138 C 1 
ATOM   8846  C CG1  . ILE C 3  138 ? 42.023  1.164   1.198   1.00 90.36 138 C 1 
ATOM   8847  C CG2  . ILE C 3  138 ? 43.703  -0.688  0.883   1.00 90.27 138 C 1 
ATOM   8848  C CD1  . ILE C 3  138 ? 41.966  1.221   2.730   1.00 83.32 138 C 1 
ATOM   8849  N N    . ILE C 3  139 ? 41.615  -2.736  -1.217  1.00 94.41 139 C 1 
ATOM   8850  C CA   . ILE C 3  139 ? 41.979  -4.085  -1.680  1.00 93.59 139 C 1 
ATOM   8851  C C    . ILE C 3  139 ? 41.583  -4.305  -3.147  1.00 92.80 139 C 1 
ATOM   8852  O O    . ILE C 3  139 ? 42.252  -5.053  -3.858  1.00 89.88 139 C 1 
ATOM   8853  C CB   . ILE C 3  139 ? 41.381  -5.151  -0.730  1.00 93.00 139 C 1 
ATOM   8854  C CG1  . ILE C 3  139 ? 41.968  -4.987  0.694   1.00 89.94 139 C 1 
ATOM   8855  C CG2  . ILE C 3  139 ? 41.653  -6.579  -1.240  1.00 89.02 139 C 1 
ATOM   8856  C CD1  . ILE C 3  139 ? 41.263  -5.818  1.772   1.00 82.58 139 C 1 
ATOM   8857  N N    . LYS C 3  140 ? 40.536  -3.648  -3.611  1.00 92.03 140 C 1 
ATOM   8858  C CA   . LYS C 3  140 ? 39.990  -3.749  -4.974  1.00 91.39 140 C 1 
ATOM   8859  C C    . LYS C 3  140 ? 39.749  -5.207  -5.412  1.00 91.01 140 C 1 
ATOM   8860  O O    . LYS C 3  140 ? 40.318  -5.646  -6.414  1.00 86.96 140 C 1 
ATOM   8861  C CB   . LYS C 3  140 ? 40.858  -2.959  -5.963  1.00 89.55 140 C 1 
ATOM   8862  C CG   . LYS C 3  140 ? 40.968  -1.471  -5.596  1.00 85.81 140 C 1 
ATOM   8863  C CD   . LYS C 3  140 ? 41.802  -0.703  -6.626  1.00 82.21 140 C 1 
ATOM   8864  C CE   . LYS C 3  140 ? 41.861  0.762   -6.186  1.00 74.14 140 C 1 
ATOM   8865  N NZ   . LYS C 3  140 ? 42.623  1.616   -7.125  1.00 65.53 140 C 1 
ATOM   8866  N N    . PRO C 3  141 ? 38.922  -5.976  -4.686  1.00 91.21 141 C 1 
ATOM   8867  C CA   . PRO C 3  141 ? 38.747  -7.406  -4.953  1.00 90.27 141 C 1 
ATOM   8868  C C    . PRO C 3  141 ? 38.218  -7.717  -6.356  1.00 89.22 141 C 1 
ATOM   8869  O O    . PRO C 3  141 ? 38.631  -8.712  -6.944  1.00 83.69 141 C 1 
ATOM   8870  C CB   . PRO C 3  141 ? 37.786  -7.899  -3.862  1.00 88.71 141 C 1 
ATOM   8871  C CG   . PRO C 3  141 ? 37.040  -6.647  -3.416  1.00 88.19 141 C 1 
ATOM   8872  C CD   . PRO C 3  141 ? 38.099  -5.563  -3.555  1.00 91.03 141 C 1 
ATOM   8873  N N    . GLY C 3  142 ? 37.370  -6.880  -6.907  1.00 87.99 142 C 1 
ATOM   8874  C CA   . GLY C 3  142 ? 36.757  -7.093  -8.223  1.00 86.54 142 C 1 
ATOM   8875  C C    . GLY C 3  142 ? 37.568  -6.588  -9.414  1.00 85.90 142 C 1 
ATOM   8876  O O    . GLY C 3  142 ? 37.188  -6.818  -10.557 1.00 80.20 142 C 1 
ATOM   8877  N N    . SER C 3  143 ? 38.689  -5.892  -9.183  1.00 84.93 143 C 1 
ATOM   8878  C CA   . SER C 3  143 ? 39.467  -5.312  -10.276 1.00 82.83 143 C 1 
ATOM   8879  C C    . SER C 3  143 ? 40.181  -6.372  -11.119 1.00 80.43 143 C 1 
ATOM   8880  O O    . SER C 3  143 ? 40.683  -7.371  -10.597 1.00 71.54 143 C 1 
ATOM   8881  C CB   . SER C 3  143 ? 40.451  -4.258  -9.756  1.00 79.43 143 C 1 
ATOM   8882  O OG   . SER C 3  143 ? 41.505  -4.838  -9.014  1.00 68.30 143 C 1 
ATOM   8883  N N    . GLY C 3  144 ? 40.272  -6.125  -12.413 1.00 76.39 144 C 1 
ATOM   8884  C CA   . GLY C 3  144 ? 40.964  -6.981  -13.382 1.00 74.49 144 C 1 
ATOM   8885  C C    . GLY C 3  144 ? 40.119  -8.118  -13.968 1.00 75.06 144 C 1 
ATOM   8886  O O    . GLY C 3  144 ? 40.496  -8.667  -15.003 1.00 66.41 144 C 1 
ATOM   8887  N N    . ALA C 3  145 ? 39.002  -8.463  -13.365 1.00 71.00 145 C 1 
ATOM   8888  C CA   . ALA C 3  145 ? 38.065  -9.411  -13.950 1.00 68.76 145 C 1 
ATOM   8889  C C    . ALA C 3  145 ? 37.263  -8.721  -15.068 1.00 69.17 145 C 1 
ATOM   8890  O O    . ALA C 3  145 ? 36.572  -7.738  -14.821 1.00 62.80 145 C 1 
ATOM   8891  C CB   . ALA C 3  145 ? 37.174  -9.986  -12.845 1.00 63.82 145 C 1 
ATOM   8892  N N    . GLN C 3  146 ? 37.365  -9.233  -16.281 1.00 67.47 146 C 1 
ATOM   8893  C CA   . GLN C 3  146 ? 36.643  -8.692  -17.433 1.00 65.27 146 C 1 
ATOM   8894  C C    . GLN C 3  146 ? 35.829  -9.771  -18.139 1.00 66.38 146 C 1 
ATOM   8895  O O    . GLN C 3  146 ? 36.286  -10.903 -18.320 1.00 59.28 146 C 1 
ATOM   8896  C CB   . GLN C 3  146 ? 37.603  -8.012  -18.418 1.00 58.31 146 C 1 
ATOM   8897  C CG   . GLN C 3  146 ? 38.191  -6.706  -17.864 1.00 52.35 146 C 1 
ATOM   8898  C CD   . GLN C 3  146 ? 39.031  -5.943  -18.891 1.00 47.05 146 C 1 
ATOM   8899  O OE1  . GLN C 3  146 ? 39.266  -6.374  -20.005 1.00 44.02 146 C 1 
ATOM   8900  N NE2  . GLN C 3  146 ? 39.510  -4.771  -18.537 1.00 41.74 146 C 1 
ATOM   8901  N N    . THR C 3  147 ? 34.648  -9.392  -18.591 1.00 59.43 147 C 1 
ATOM   8902  C CA   . THR C 3  147 ? 33.816  -10.229 -19.458 1.00 57.13 147 C 1 
ATOM   8903  C C    . THR C 3  147 ? 34.238  -10.076 -20.919 1.00 58.10 147 C 1 
ATOM   8904  O O    . THR C 3  147 ? 34.713  -9.025  -21.350 1.00 53.94 147 C 1 
ATOM   8905  C CB   . THR C 3  147 ? 32.325  -9.916  -19.287 1.00 51.68 147 C 1 
ATOM   8906  O OG1  . THR C 3  147 ? 32.068  -8.562  -19.552 1.00 47.51 147 C 1 
ATOM   8907  C CG2  . THR C 3  147 ? 31.835  -10.208 -17.873 1.00 46.69 147 C 1 
ATOM   8908  N N    . LEU C 3  148 ? 34.043  -11.136 -21.696 1.00 50.41 148 C 1 
ATOM   8909  C CA   . LEU C 3  148 ? 34.282  -11.126 -23.146 1.00 48.06 148 C 1 
ATOM   8910  C C    . LEU C 3  148 ? 33.439  -10.074 -23.866 1.00 49.19 148 C 1 
ATOM   8911  O O    . LEU C 3  148 ? 33.897  -9.463  -24.824 1.00 45.83 148 C 1 
ATOM   8912  C CB   . LEU C 3  148 ? 33.951  -12.527 -23.705 1.00 42.96 148 C 1 
ATOM   8913  C CG   . LEU C 3  148 ? 35.118  -13.520 -23.614 1.00 39.39 148 C 1 
ATOM   8914  C CD1  . LEU C 3  148 ? 34.632  -14.952 -23.562 1.00 35.87 148 C 1 
ATOM   8915  C CD2  . LEU C 3  148 ? 36.040  -13.367 -24.828 1.00 37.67 148 C 1 
ATOM   8916  N N    . GLN C 3  149 ? 32.218  -9.890  -23.402 1.00 47.73 149 C 1 
ATOM   8917  C CA   . GLN C 3  149 ? 31.226  -9.070  -24.095 1.00 46.48 149 C 1 
ATOM   8918  C C    . GLN C 3  149 ? 31.394  -7.566  -23.870 1.00 47.34 149 C 1 
ATOM   8919  O O    . GLN C 3  149 ? 30.895  -6.789  -24.674 1.00 43.94 149 C 1 
ATOM   8920  C CB   . GLN C 3  149 ? 29.825  -9.506  -23.660 1.00 41.29 149 C 1 
ATOM   8921  C CG   . GLN C 3  149 ? 29.463  -10.923 -24.128 1.00 37.68 149 C 1 
ATOM   8922  C CD   . GLN C 3  149 ? 28.008  -11.279 -23.819 1.00 34.20 149 C 1 
ATOM   8923  O OE1  . GLN C 3  149 ? 27.263  -10.503 -23.251 1.00 32.63 149 C 1 
ATOM   8924  N NE2  . GLN C 3  149 ? 27.559  -12.455 -24.197 1.00 31.52 149 C 1 
ATOM   8925  N N    . SER C 3  150 ? 32.062  -7.146  -22.808 1.00 46.29 150 C 1 
ATOM   8926  C CA   . SER C 3  150 ? 32.128  -5.727  -22.447 1.00 44.71 150 C 1 
ATOM   8927  C C    . SER C 3  150 ? 32.901  -4.863  -23.443 1.00 45.12 150 C 1 
ATOM   8928  O O    . SER C 3  150 ? 32.628  -3.674  -23.536 1.00 42.56 150 C 1 
ATOM   8929  C CB   . SER C 3  150 ? 32.731  -5.554  -21.047 1.00 40.47 150 C 1 
ATOM   8930  O OG   . SER C 3  150 ? 34.046  -6.077  -20.977 1.00 37.83 150 C 1 
ATOM   8931  N N    . SER C 3  151 ? 33.844  -5.434  -24.183 1.00 38.33 151 C 1 
ATOM   8932  C CA   . SER C 3  151 ? 34.603  -4.683  -25.187 1.00 37.17 151 C 1 
ATOM   8933  C C    . SER C 3  151 ? 33.785  -4.359  -26.433 1.00 37.68 151 C 1 
ATOM   8934  O O    . SER C 3  151 ? 33.823  -3.240  -26.922 1.00 35.49 151 C 1 
ATOM   8935  C CB   . SER C 3  151 ? 35.869  -5.449  -25.591 1.00 32.93 151 C 1 
ATOM   8936  O OG   . SER C 3  151 ? 35.595  -6.766  -26.034 1.00 30.62 151 C 1 
ATOM   8937  N N    . ASP C 3  152 ? 33.068  -5.347  -26.958 1.00 38.35 152 C 1 
ATOM   8938  C CA   . ASP C 3  152 ? 32.481  -5.263  -28.302 1.00 37.20 152 C 1 
ATOM   8939  C C    . ASP C 3  152 ? 31.020  -4.806  -28.321 1.00 37.05 152 C 1 
ATOM   8940  O O    . ASP C 3  152 ? 30.449  -4.609  -29.394 1.00 34.78 152 C 1 
ATOM   8941  C CB   . ASP C 3  152 ? 32.627  -6.609  -29.022 1.00 33.53 152 C 1 
ATOM   8942  C CG   . ASP C 3  152 ? 34.043  -6.926  -29.495 1.00 30.30 152 C 1 
ATOM   8943  O OD1  . ASP C 3  152 ? 34.926  -6.057  -29.393 1.00 28.86 152 C 1 
ATOM   8944  O OD2  . ASP C 3  152 ? 34.236  -8.086  -29.922 1.00 28.10 152 C 1 
ATOM   8945  N N    . LEU C 3  153 ? 30.407  -4.624  -27.168 1.00 37.53 153 C 1 
ATOM   8946  C CA   . LEU C 3  153 ? 29.266  -3.728  -27.079 1.00 36.84 153 C 1 
ATOM   8947  C C    . LEU C 3  153 ? 29.788  -2.286  -27.139 1.00 36.80 153 C 1 
ATOM   8948  O O    . LEU C 3  153 ? 29.668  -1.518  -26.196 1.00 35.30 153 C 1 
ATOM   8949  C CB   . LEU C 3  153 ? 28.389  -4.028  -25.848 1.00 33.80 153 C 1 
ATOM   8950  C CG   . LEU C 3  153 ? 27.468  -5.245  -26.037 1.00 30.80 153 C 1 
ATOM   8951  C CD1  . LEU C 3  153 ? 26.923  -5.700  -24.688 1.00 28.78 153 C 1 
ATOM   8952  C CD2  . LEU C 3  153 ? 26.274  -4.932  -26.941 1.00 29.57 153 C 1 
ATOM   8953  N N    . GLY C 3  154 ? 30.343  -1.950  -28.291 1.00 33.64 154 C 1 
ATOM   8954  C CA   . GLY C 3  154 ? 30.336  -0.593  -28.799 1.00 32.56 154 C 1 
ATOM   8955  C C    . GLY C 3  154 ? 28.897  -0.166  -29.088 1.00 33.15 154 C 1 
ATOM   8956  O O    . GLY C 3  154 ? 28.549  0.177   -30.212 1.00 31.63 154 C 1 
ATOM   8957  N N    . LEU C 3  155 ? 28.048  -0.228  -28.065 1.00 35.04 155 C 1 
ATOM   8958  C CA   . LEU C 3  155 ? 26.974  0.712   -27.894 1.00 34.17 155 C 1 
ATOM   8959  C C    . LEU C 3  155 ? 27.628  2.079   -27.660 1.00 34.41 155 C 1 
ATOM   8960  O O    . LEU C 3  155 ? 27.509  2.678   -26.598 1.00 32.96 155 C 1 
ATOM   8961  C CB   . LEU C 3  155 ? 26.056  0.266   -26.735 1.00 31.55 155 C 1 
ATOM   8962  C CG   . LEU C 3  155 ? 25.094  -0.870  -27.113 1.00 28.95 155 C 1 
ATOM   8963  C CD1  . LEU C 3  155 ? 24.592  -1.606  -25.887 1.00 27.01 155 C 1 
ATOM   8964  C CD2  . LEU C 3  155 ? 23.880  -0.294  -27.836 1.00 27.78 155 C 1 
ATOM   8965  N N    . GLU C 3  156 ? 28.366  2.533   -28.654 1.00 33.26 156 C 1 
ATOM   8966  C CA   . GLU C 3  156 ? 28.490  3.943   -28.923 1.00 32.25 156 C 1 
ATOM   8967  C C    . GLU C 3  156 ? 27.059  4.415   -29.185 1.00 32.57 156 C 1 
ATOM   8968  O O    . GLU C 3  156 ? 26.571  4.370   -30.309 1.00 30.95 156 C 1 
ATOM   8969  C CB   . GLU C 3  156 ? 29.400  4.207   -30.137 1.00 29.25 156 C 1 
ATOM   8970  C CG   . GLU C 3  156 ? 30.882  3.909   -29.874 1.00 26.10 156 C 1 
ATOM   8971  C CD   . GLU C 3  156 ? 31.789  4.230   -31.070 1.00 24.16 156 C 1 
ATOM   8972  O OE1  . GLU C 3  156 ? 33.028  4.212   -30.868 1.00 21.93 156 C 1 
ATOM   8973  O OE2  . GLU C 3  156 ? 31.275  4.483   -32.186 1.00 23.34 156 C 1 
ATOM   8974  N N    . ASP C 3  157 ? 26.372  4.795   -28.114 1.00 36.25 157 C 1 
ATOM   8975  C CA   . ASP C 3  157 ? 25.255  5.689   -28.301 1.00 36.04 157 C 1 
ATOM   8976  C C    . ASP C 3  157 ? 25.847  6.914   -28.982 1.00 36.25 157 C 1 
ATOM   8977  O O    . ASP C 3  157 ? 26.555  7.713   -28.370 1.00 34.10 157 C 1 
ATOM   8978  C CB   . ASP C 3  157 ? 24.560  6.023   -26.973 1.00 32.69 157 C 1 
ATOM   8979  C CG   . ASP C 3  157 ? 23.469  5.018   -26.585 1.00 29.33 157 C 1 
ATOM   8980  O OD1  . ASP C 3  157 ? 22.914  4.340   -27.490 1.00 27.63 157 C 1 
ATOM   8981  O OD2  . ASP C 3  157 ? 23.165  4.954   -25.378 1.00 27.42 157 C 1 
ATOM   8982  N N    . SER C 3  158 ? 25.602  7.002   -30.272 1.00 36.08 158 C 1 
ATOM   8983  C CA   . SER C 3  158 ? 26.068  8.077   -31.144 1.00 35.34 158 C 1 
ATOM   8984  C C    . SER C 3  158 ? 25.417  9.423   -30.837 1.00 36.01 158 C 1 
ATOM   8985  O O    . SER C 3  158 ? 25.518  10.357  -31.631 1.00 33.98 158 C 1 
ATOM   8986  C CB   . SER C 3  158 ? 25.817  7.685   -32.601 1.00 31.72 158 C 1 
ATOM   8987  O OG   . SER C 3  158 ? 24.437  7.462   -32.822 1.00 29.63 158 C 1 
ATOM   8988  N N    . GLY C 3  159 ? 24.711  9.518   -29.710 1.00 38.31 159 C 1 
ATOM   8989  C CA   . GLY C 3  159 ? 24.405  10.810  -29.137 1.00 38.41 159 C 1 
ATOM   8990  C C    . GLY C 3  159 ? 25.698  11.549  -28.822 1.00 39.37 159 C 1 
ATOM   8991  O O    . GLY C 3  159 ? 26.750  10.944  -28.606 1.00 37.65 159 C 1 
ATOM   8992  N N    . SER C 3  160 ? 25.618  12.854  -28.801 1.00 41.51 160 C 1 
ATOM   8993  C CA   . SER C 3  160 ? 26.714  13.688  -28.321 1.00 42.21 160 C 1 
ATOM   8994  C C    . SER C 3  160 ? 27.228  13.143  -26.989 1.00 43.12 160 C 1 
ATOM   8995  O O    . SER C 3  160 ? 26.408  12.787  -26.139 1.00 41.32 160 C 1 
ATOM   8996  C CB   . SER C 3  160 ? 26.231  15.128  -28.137 1.00 38.99 160 C 1 
ATOM   8997  O OG   . SER C 3  160 ? 25.053  15.162  -27.361 1.00 36.34 160 C 1 
ATOM   8998  N N    . PRO C 3  161 ? 28.546  13.059  -26.778 1.00 45.04 161 C 1 
ATOM   8999  C CA   . PRO C 3  161 ? 29.113  12.486  -25.564 1.00 45.29 161 C 1 
ATOM   9000  C C    . PRO C 3  161 ? 28.458  13.146  -24.354 1.00 47.88 161 C 1 
ATOM   9001  O O    . PRO C 3  161 ? 28.394  14.378  -24.308 1.00 46.48 161 C 1 
ATOM   9002  C CB   . PRO C 3  161 ? 30.619  12.743  -25.640 1.00 41.35 161 C 1 
ATOM   9003  C CG   . PRO C 3  161 ? 30.742  13.885  -26.643 1.00 40.37 161 C 1 
ATOM   9004  C CD   . PRO C 3  161 ? 29.581  13.650  -27.595 1.00 43.23 161 C 1 
ATOM   9005  N N    . PRO C 3  162 ? 27.933  12.355  -23.407 1.00 49.13 162 C 1 
ATOM   9006  C CA   . PRO C 3  162 ? 27.141  12.894  -22.318 1.00 49.56 162 C 1 
ATOM   9007  C C    . PRO C 3  162 ? 27.967  13.928  -21.568 1.00 51.68 162 C 1 
ATOM   9008  O O    . PRO C 3  162 ? 29.098  13.651  -21.154 1.00 49.79 162 C 1 
ATOM   9009  C CB   . PRO C 3  162 ? 26.739  11.694  -21.454 1.00 45.84 162 C 1 
ATOM   9010  C CG   . PRO C 3  162 ? 27.781  10.635  -21.806 1.00 44.83 162 C 1 
ATOM   9011  C CD   . PRO C 3  162 ? 28.100  10.925  -23.264 1.00 47.06 162 C 1 
ATOM   9012  N N    . VAL C 3  163 ? 27.408  15.117  -21.436 1.00 54.60 163 C 1 
ATOM   9013  C CA   . VAL C 3  163 ? 28.123  16.228  -20.816 1.00 56.50 163 C 1 
ATOM   9014  C C    . VAL C 3  163 ? 28.511  15.804  -19.402 1.00 59.34 163 C 1 
ATOM   9015  O O    . VAL C 3  163 ? 27.642  15.390  -18.634 1.00 56.38 163 C 1 
ATOM   9016  C CB   . VAL C 3  163 ? 27.286  17.515  -20.823 1.00 52.14 163 C 1 
ATOM   9017  C CG1  . VAL C 3  163 ? 28.124  18.678  -20.324 1.00 46.93 163 C 1 
ATOM   9018  C CG2  . VAL C 3  163 ? 26.790  17.887  -22.224 1.00 47.26 163 C 1 
ATOM   9019  N N    . PRO C 3  164 ? 29.796  15.854  -19.029 1.00 60.57 164 C 1 
ATOM   9020  C CA   . PRO C 3  164 ? 30.248  15.330  -17.750 1.00 61.93 164 C 1 
ATOM   9021  C C    . PRO C 3  164 ? 29.515  16.016  -16.603 1.00 65.53 164 C 1 
ATOM   9022  O O    . PRO C 3  164 ? 29.406  17.247  -16.559 1.00 62.81 164 C 1 
ATOM   9023  C CB   . PRO C 3  164 ? 31.763  15.540  -17.712 1.00 57.17 164 C 1 
ATOM   9024  C CG   . PRO C 3  164 ? 32.003  16.638  -18.743 1.00 54.83 164 C 1 
ATOM   9025  C CD   . PRO C 3  164 ? 30.923  16.390  -19.781 1.00 57.09 164 C 1 
ATOM   9026  N N    . LYS C 3  165 ? 29.009  15.210  -15.683 1.00 67.49 165 C 1 
ATOM   9027  C CA   . LYS C 3  165 ? 28.197  15.686  -14.570 1.00 69.61 165 C 1 
ATOM   9028  C C    . LYS C 3  165 ? 29.080  16.348  -13.517 1.00 72.12 165 C 1 
ATOM   9029  O O    . LYS C 3  165 ? 30.062  15.751  -13.074 1.00 68.43 165 C 1 
ATOM   9030  C CB   . LYS C 3  165 ? 27.376  14.517  -14.021 1.00 65.70 165 C 1 
ATOM   9031  C CG   . LYS C 3  165 ? 26.321  14.978  -13.011 1.00 61.96 165 C 1 
ATOM   9032  C CD   . LYS C 3  165 ? 25.337  13.852  -12.713 1.00 59.91 165 C 1 
ATOM   9033  C CE   . LYS C 3  165 ? 24.236  14.366  -11.789 1.00 53.46 165 C 1 
ATOM   9034  N NZ   . LYS C 3  165 ? 23.093  13.441  -11.687 1.00 50.01 165 C 1 
ATOM   9035  N N    . GLU C 3  166 ? 28.693  17.539  -13.088 1.00 71.98 166 C 1 
ATOM   9036  C CA   . GLU C 3  166 ? 29.389  18.241  -12.015 1.00 72.97 166 C 1 
ATOM   9037  C C    . GLU C 3  166 ? 29.207  17.512  -10.681 1.00 75.06 166 C 1 
ATOM   9038  O O    . GLU C 3  166 ? 28.146  16.966  -10.380 1.00 72.63 166 C 1 
ATOM   9039  C CB   . GLU C 3  166 ? 28.901  19.692  -11.890 1.00 70.43 166 C 1 
ATOM   9040  C CG   . GLU C 3  166 ? 29.093  20.555  -13.150 1.00 65.41 166 C 1 
ATOM   9041  C CD   . GLU C 3  166 ? 30.528  20.590  -13.669 1.00 60.94 166 C 1 
ATOM   9042  O OE1  . GLU C 3  166 ? 30.674  20.593  -14.917 1.00 54.17 166 C 1 
ATOM   9043  O OE2  . GLU C 3  166 ? 31.460  20.575  -12.841 1.00 55.71 166 C 1 
ATOM   9044  N N    . THR C 3  167 ? 30.241  17.541  -9.843  1.00 74.99 167 C 1 
ATOM   9045  C CA   . THR C 3  167 ? 30.188  16.902  -8.520  1.00 75.40 167 C 1 
ATOM   9046  C C    . THR C 3  167 ? 29.132  17.557  -7.627  1.00 78.44 167 C 1 
ATOM   9047  O O    . THR C 3  167 ? 28.453  16.868  -6.875  1.00 76.35 167 C 1 
ATOM   9048  C CB   . THR C 3  167 ? 31.558  16.956  -7.835  1.00 71.71 167 C 1 
ATOM   9049  O OG1  . THR C 3  167 ? 32.544  16.435  -8.694  1.00 62.26 167 C 1 
ATOM   9050  C CG2  . THR C 3  167 ? 31.609  16.128  -6.558  1.00 60.31 167 C 1 
ATOM   9051  N N    . VAL C 3  168 ? 28.987  18.877  -7.727  1.00 76.42 168 C 1 
ATOM   9052  C CA   . VAL C 3  168 ? 27.971  19.635  -6.985  1.00 78.11 168 C 1 
ATOM   9053  C C    . VAL C 3  168 ? 26.573  19.126  -7.319  1.00 79.52 168 C 1 
ATOM   9054  O O    . VAL C 3  168 ? 25.828  18.774  -6.409  1.00 78.46 168 C 1 
ATOM   9055  C CB   . VAL C 3  168 ? 28.087  21.144  -7.270  1.00 76.86 168 C 1 
ATOM   9056  C CG1  . VAL C 3  168 ? 26.990  21.938  -6.554  1.00 68.61 168 C 1 
ATOM   9057  C CG2  . VAL C 3  168 ? 29.441  21.671  -6.795  1.00 69.35 168 C 1 
ATOM   9058  N N    . ASP C 3  169 ? 26.250  18.998  -8.595  1.00 79.39 169 C 1 
ATOM   9059  C CA   . ASP C 3  169 ? 24.936  18.523  -9.029  1.00 78.92 169 C 1 
ATOM   9060  C C    . ASP C 3  169 ? 24.670  17.077  -8.597  1.00 80.03 169 C 1 
ATOM   9061  O O    . ASP C 3  169 ? 23.548  16.741  -8.224  1.00 78.96 169 C 1 
ATOM   9062  C CB   . ASP C 3  169 ? 24.802  18.680  -10.546 1.00 77.82 169 C 1 
ATOM   9063  C CG   . ASP C 3  169 ? 24.787  20.150  -10.966 1.00 76.62 169 C 1 
ATOM   9064  O OD1  . ASP C 3  169 ? 24.112  20.946  -10.274 1.00 70.17 169 C 1 
ATOM   9065  O OD2  . ASP C 3  169 ? 25.453  20.474  -11.971 1.00 71.06 169 C 1 
ATOM   9066  N N    . SER C 3  170 ? 25.705  16.244  -8.527  1.00 78.98 170 C 1 
ATOM   9067  C CA   . SER C 3  170 ? 25.576  14.879  -8.006  1.00 77.26 170 C 1 
ATOM   9068  C C    . SER C 3  170 ? 25.193  14.847  -6.521  1.00 79.29 170 C 1 
ATOM   9069  O O    . SER C 3  170 ? 24.399  14.006  -6.116  1.00 77.68 170 C 1 
ATOM   9070  C CB   . SER C 3  170 ? 26.872  14.088  -8.215  1.00 74.21 170 C 1 
ATOM   9071  O OG   . SER C 3  170 ? 27.233  14.059  -9.585  1.00 64.50 170 C 1 
ATOM   9072  N N    . PHE C 3  171 ? 25.724  15.770  -5.709  1.00 79.78 171 C 1 
ATOM   9073  C CA   . PHE C 3  171 ? 25.326  15.892  -4.305  1.00 80.47 171 C 1 
ATOM   9074  C C    . PHE C 3  171 ? 23.939  16.519  -4.138  1.00 82.79 171 C 1 
ATOM   9075  O O    . PHE C 3  171 ? 23.176  16.101  -3.266  1.00 82.09 171 C 1 
ATOM   9076  C CB   . PHE C 3  171 ? 26.370  16.698  -3.530  1.00 77.98 171 C 1 
ATOM   9077  C CG   . PHE C 3  171 ? 27.610  15.911  -3.164  1.00 72.21 171 C 1 
ATOM   9078  C CD1  . PHE C 3  171 ? 27.520  14.843  -2.258  1.00 65.24 171 C 1 
ATOM   9079  C CD2  . PHE C 3  171 ? 28.861  16.258  -3.700  1.00 63.74 171 C 1 
ATOM   9080  C CE1  . PHE C 3  171 ? 28.668  14.131  -1.886  1.00 58.02 171 C 1 
ATOM   9081  C CE2  . PHE C 3  171 ? 30.015  15.547  -3.330  1.00 56.26 171 C 1 
ATOM   9082  C CZ   . PHE C 3  171 ? 29.918  14.485  -2.422  1.00 57.64 171 C 1 
ATOM   9083  N N    . LEU C 3  172 ? 23.597  17.496  -4.964  1.00 81.80 172 C 1 
ATOM   9084  C CA   . LEU C 3  172 ? 22.263  18.091  -4.948  1.00 82.64 172 C 1 
ATOM   9085  C C    . LEU C 3  172 ? 21.193  17.068  -5.352  1.00 84.30 172 C 1 
ATOM   9086  O O    . LEU C 3  172 ? 20.130  17.023  -4.739  1.00 83.77 172 C 1 
ATOM   9087  C CB   . LEU C 3  172 ? 22.234  19.329  -5.857  1.00 82.29 172 C 1 
ATOM   9088  C CG   . LEU C 3  172 ? 23.145  20.497  -5.423  1.00 81.33 172 C 1 
ATOM   9089  C CD1  . LEU C 3  172 ? 22.963  21.662  -6.392  1.00 76.47 172 C 1 
ATOM   9090  C CD2  . LEU C 3  172 ? 22.861  20.990  -4.015  1.00 76.27 172 C 1 
ATOM   9091  N N    . ASP C 3  173 ? 21.496  16.196  -6.312  1.00 84.57 173 C 1 
ATOM   9092  C CA   . ASP C 3  173 ? 20.608  15.108  -6.713  1.00 84.34 173 C 1 
ATOM   9093  C C    . ASP C 3  173 ? 20.360  14.102  -5.586  1.00 85.56 173 C 1 
ATOM   9094  O O    . ASP C 3  173 ? 19.232  13.642  -5.422  1.00 84.31 173 C 1 
ATOM   9095  C CB   . ASP C 3  173 ? 21.173  14.389  -7.941  1.00 82.20 173 C 1 
ATOM   9096  C CG   . ASP C 3  173 ? 21.006  15.161  -9.248  1.00 80.34 173 C 1 
ATOM   9097  O OD1  . ASP C 3  173 ? 20.367  16.233  -9.274  1.00 73.86 173 C 1 
ATOM   9098  O OD2  . ASP C 3  173 ? 21.487  14.628  -10.274 1.00 75.34 173 C 1 
ATOM   9099  N N    . LEU C 3  174 ? 21.363  13.812  -4.751  1.00 83.23 174 C 1 
ATOM   9100  C CA   . LEU C 3  174 ? 21.143  13.020  -3.534  1.00 82.13 174 C 1 
ATOM   9101  C C    . LEU C 3  174 ? 20.114  13.672  -2.614  1.00 84.26 174 C 1 
ATOM   9102  O O    . LEU C 3  174 ? 19.192  13.005  -2.153  1.00 84.10 174 C 1 
ATOM   9103  C CB   . LEU C 3  174 ? 22.452  12.855  -2.753  1.00 80.34 174 C 1 
ATOM   9104  C CG   . LEU C 3  174 ? 23.351  11.731  -3.261  1.00 74.18 174 C 1 
ATOM   9105  C CD1  . LEU C 3  174 ? 24.698  11.901  -2.559  1.00 68.75 174 C 1 
ATOM   9106  C CD2  . LEU C 3  174 ? 22.786  10.363  -2.908  1.00 69.58 174 C 1 
ATOM   9107  N N    . ALA C 3  175 ? 20.267  14.968  -2.357  1.00 85.02 175 C 1 
ATOM   9108  C CA   . ALA C 3  175 ? 19.327  15.688  -1.509  1.00 85.27 175 C 1 
ATOM   9109  C C    . ALA C 3  175 ? 17.928  15.767  -2.139  1.00 86.74 175 C 1 
ATOM   9110  O O    . ALA C 3  175 ? 16.931  15.613  -1.438  1.00 85.20 175 C 1 
ATOM   9111  C CB   . ALA C 3  175 ? 19.909  17.067  -1.195  1.00 84.01 175 C 1 
ATOM   9112  N N    . ARG C 3  176 ? 17.835  15.930  -3.458  1.00 87.42 176 C 1 
ATOM   9113  C CA   . ARG C 3  176 ? 16.557  15.873  -4.186  1.00 86.67 176 C 1 
ATOM   9114  C C    . ARG C 3  176 ? 15.910  14.493  -4.090  1.00 87.35 176 C 1 
ATOM   9115  O O    . ARG C 3  176 ? 14.709  14.405  -3.869  1.00 86.09 176 C 1 
ATOM   9116  C CB   . ARG C 3  176 ? 16.768  16.252  -5.656  1.00 85.69 176 C 1 
ATOM   9117  C CG   . ARG C 3  176 ? 17.099  17.741  -5.845  1.00 84.46 176 C 1 
ATOM   9118  C CD   . ARG C 3  176 ? 17.279  18.043  -7.329  1.00 82.69 176 C 1 
ATOM   9119  N NE   . ARG C 3  176 ? 17.678  19.445  -7.543  1.00 81.87 176 C 1 
ATOM   9120  C CZ   . ARG C 3  176 ? 18.854  19.864  -7.982  1.00 79.15 176 C 1 
ATOM   9121  N NH1  . ARG C 3  176 ? 19.828  19.053  -8.307  1.00 70.54 176 C 1 
ATOM   9122  N NH2  . ARG C 3  176 ? 19.075  21.133  -8.103  1.00 75.95 176 C 1 
ATOM   9123  N N    . ASN C 3  177 ? 16.693  13.427  -4.202  1.00 88.43 177 C 1 
ATOM   9124  C CA   . ASN C 3  177 ? 16.186  12.060  -4.116  1.00 88.16 177 C 1 
ATOM   9125  C C    . ASN C 3  177 ? 15.821  11.624  -2.689  1.00 88.93 177 C 1 
ATOM   9126  O O    . ASN C 3  177 ? 14.956  10.771  -2.533  1.00 87.27 177 C 1 
ATOM   9127  C CB   . ASN C 3  177 ? 17.185  11.109  -4.786  1.00 87.48 177 C 1 
ATOM   9128  C CG   . ASN C 3  177 ? 17.113  11.182  -6.305  1.00 87.59 177 C 1 
ATOM   9129  O OD1  . ASN C 3  177 ? 16.050  11.231  -6.898  1.00 79.28 177 C 1 
ATOM   9130  N ND2  . ASN C 3  177 ? 18.244  11.155  -6.973  1.00 78.13 177 C 1 
ATOM   9131  N N    . LEU C 3  178 ? 16.406  12.236  -1.646  1.00 88.28 178 C 1 
ATOM   9132  C CA   . LEU C 3  178 ? 15.938  12.034  -0.266  1.00 88.19 178 C 1 
ATOM   9133  C C    . LEU C 3  178 ? 14.490  12.504  -0.065  1.00 89.41 178 C 1 
ATOM   9134  O O    . LEU C 3  178 ? 13.775  11.945  0.761   1.00 88.12 178 C 1 
ATOM   9135  C CB   . LEU C 3  178 ? 16.873  12.768  0.713   1.00 87.48 178 C 1 
ATOM   9136  C CG   . LEU C 3  178 ? 18.189  12.028  1.009   1.00 84.74 178 C 1 
ATOM   9137  C CD1  . LEU C 3  178 ? 19.152  12.961  1.738   1.00 79.25 178 C 1 
ATOM   9138  C CD2  . LEU C 3  178 ? 17.960  10.809  1.896   1.00 79.42 178 C 1 
ATOM   9139  N N    . PHE C 3  179 ? 14.065  13.509  -0.834  1.00 89.82 179 C 1 
ATOM   9140  C CA   . PHE C 3  179 ? 12.705  14.047  -0.803  1.00 89.55 179 C 1 
ATOM   9141  C C    . PHE C 3  179 ? 12.097  14.009  -2.211  1.00 89.42 179 C 1 
ATOM   9142  O O    . PHE C 3  179 ? 12.084  15.023  -2.914  1.00 86.29 179 C 1 
ATOM   9143  C CB   . PHE C 3  179 ? 12.731  15.455  -0.201  1.00 88.50 179 C 1 
ATOM   9144  C CG   . PHE C 3  179 ? 13.354  15.518  1.178   1.00 88.55 179 C 1 
ATOM   9145  C CD1  . PHE C 3  179 ? 12.659  15.031  2.297   1.00 83.66 179 C 1 
ATOM   9146  C CD2  . PHE C 3  179 ? 14.654  16.027  1.341   1.00 84.45 179 C 1 
ATOM   9147  C CE1  . PHE C 3  179 ? 13.248  15.061  3.567   1.00 82.37 179 C 1 
ATOM   9148  C CE2  . PHE C 3  179 ? 15.250  16.062  2.610   1.00 82.01 179 C 1 
ATOM   9149  C CZ   . PHE C 3  179 ? 14.546  15.574  3.724   1.00 85.79 179 C 1 
ATOM   9150  N N    . PRO C 3  180 ? 11.619  12.838  -2.666  1.00 90.52 180 C 1 
ATOM   9151  C CA   . PRO C 3  180 ? 11.028  12.706  -3.988  1.00 89.94 180 C 1 
ATOM   9152  C C    . PRO C 3  180 ? 9.751   13.541  -4.088  1.00 89.41 180 C 1 
ATOM   9153  O O    . PRO C 3  180 ? 8.972   13.622  -3.142  1.00 85.64 180 C 1 
ATOM   9154  C CB   . PRO C 3  180 ? 10.762  11.210  -4.165  1.00 87.79 180 C 1 
ATOM   9155  C CG   . PRO C 3  180 ? 10.565  10.702  -2.738  1.00 86.86 180 C 1 
ATOM   9156  C CD   . PRO C 3  180 ? 11.520  11.579  -1.932  1.00 89.11 180 C 1 
ATOM   9157  N N    . SER C 3  181 ? 9.513   14.132  -5.256  1.00 87.94 181 C 1 
ATOM   9158  C CA   . SER C 3  181 ? 8.322   14.959  -5.485  1.00 86.64 181 C 1 
ATOM   9159  C C    . SER C 3  181 ? 7.024   14.158  -5.629  1.00 86.95 181 C 1 
ATOM   9160  O O    . SER C 3  181 ? 5.944   14.726  -5.507  1.00 82.22 181 C 1 
ATOM   9161  C CB   . SER C 3  181 ? 8.532   15.841  -6.717  1.00 83.80 181 C 1 
ATOM   9162  O OG   . SER C 3  181 ? 8.863   15.059  -7.847  1.00 74.08 181 C 1 
ATOM   9163  N N    . ASN C 3  182 ? 7.125   12.848  -5.884  1.00 87.09 182 C 1 
ATOM   9164  C CA   . ASN C 3  182 ? 5.981   11.945  -5.994  1.00 87.26 182 C 1 
ATOM   9165  C C    . ASN C 3  182 ? 6.387   10.545  -5.512  1.00 87.64 182 C 1 
ATOM   9166  O O    . ASN C 3  182 ? 7.298   9.934   -6.061  1.00 85.00 182 C 1 
ATOM   9167  C CB   . ASN C 3  182 ? 5.499   11.962  -7.455  1.00 85.20 182 C 1 
ATOM   9168  C CG   . ASN C 3  182 ? 4.250   11.129  -7.693  1.00 84.09 182 C 1 
ATOM   9169  O OD1  . ASN C 3  182 ? 4.051   10.069  -7.131  1.00 76.05 182 C 1 
ATOM   9170  N ND2  . ASN C 3  182 ? 3.380   11.587  -8.571  1.00 75.54 182 C 1 
ATOM   9171  N N    . LEU C 3  183 ? 5.695   10.034  -4.497  1.00 88.84 183 C 1 
ATOM   9172  C CA   . LEU C 3  183 ? 6.029   8.740   -3.892  1.00 89.39 183 C 1 
ATOM   9173  C C    . LEU C 3  183 ? 5.780   7.548   -4.825  1.00 89.98 183 C 1 
ATOM   9174  O O    . LEU C 3  183 ? 6.509   6.567   -4.753  1.00 87.70 183 C 1 
ATOM   9175  C CB   . LEU C 3  183 ? 5.233   8.564   -2.591  1.00 87.79 183 C 1 
ATOM   9176  C CG   . LEU C 3  183 ? 5.680   9.485   -1.443  1.00 86.07 183 C 1 
ATOM   9177  C CD1  . LEU C 3  183 ? 4.690   9.366   -0.292  1.00 81.50 183 C 1 
ATOM   9178  C CD2  . LEU C 3  183 ? 7.075   9.118   -0.928  1.00 81.04 183 C 1 
ATOM   9179  N N    . VAL C 3  184 ? 4.787   7.635   -5.697  1.00 88.06 184 C 1 
ATOM   9180  C CA   . VAL C 3  184 ? 4.536   6.572   -6.685  1.00 87.70 184 C 1 
ATOM   9181  C C    . VAL C 3  184 ? 5.635   6.571   -7.735  1.00 87.91 184 C 1 
ATOM   9182  O O    . VAL C 3  184 ? 6.215   5.524   -8.003  1.00 86.79 184 C 1 
ATOM   9183  C CB   . VAL C 3  184 ? 3.143   6.692   -7.323  1.00 86.19 184 C 1 
ATOM   9184  C CG1  . VAL C 3  184 ? 2.880   5.573   -8.330  1.00 79.48 184 C 1 
ATOM   9185  C CG2  . VAL C 3  184 ? 2.037   6.622   -6.273  1.00 81.40 184 C 1 
ATOM   9186  N N    . VAL C 3  185 ? 5.990   7.736   -8.258  1.00 89.42 185 C 1 
ATOM   9187  C CA   . VAL C 3  185 ? 7.098   7.865   -9.216  1.00 88.79 185 C 1 
ATOM   9188  C C    . VAL C 3  185 ? 8.423   7.409   -8.598  1.00 88.52 185 C 1 
ATOM   9189  O O    . VAL C 3  185 ? 9.203   6.738   -9.266  1.00 87.06 185 C 1 
ATOM   9190  C CB   . VAL C 3  185 ? 7.193   9.300   -9.765  1.00 87.53 185 C 1 
ATOM   9191  C CG1  . VAL C 3  185 ? 8.391   9.484   -10.695 1.00 79.00 185 C 1 
ATOM   9192  C CG2  . VAL C 3  185 ? 5.941   9.657   -10.569 1.00 80.04 185 C 1 
ATOM   9193  N N    . ALA C 3  186 ? 8.642   7.655   -7.304  1.00 90.27 186 C 1 
ATOM   9194  C CA   . ALA C 3  186 ? 9.829   7.164   -6.602  1.00 90.03 186 C 1 
ATOM   9195  C C    . ALA C 3  186 ? 9.962   5.627   -6.604  1.00 90.10 186 C 1 
ATOM   9196  O O    . ALA C 3  186 ? 11.055  5.110   -6.394  1.00 87.80 186 C 1 
ATOM   9197  C CB   . ALA C 3  186 ? 9.820   7.714   -5.171  1.00 89.70 186 C 1 
ATOM   9198  N N    . THR C 3  187 ? 8.889   4.896   -6.872  1.00 90.27 187 C 1 
ATOM   9199  C CA   . THR C 3  187 ? 8.939   3.427   -6.970  1.00 89.44 187 C 1 
ATOM   9200  C C    . THR C 3  187 ? 9.484   2.906   -8.303  1.00 89.67 187 C 1 
ATOM   9201  O O    . THR C 3  187 ? 9.769   1.713   -8.407  1.00 86.69 187 C 1 
ATOM   9202  C CB   . THR C 3  187 ? 7.580   2.783   -6.681  1.00 88.69 187 C 1 
ATOM   9203  O OG1  . THR C 3  187 ? 6.621   3.108   -7.653  1.00 81.05 187 C 1 
ATOM   9204  C CG2  . THR C 3  187 ? 7.024   3.175   -5.322  1.00 81.42 187 C 1 
ATOM   9205  N N    . PHE C 3  188 ? 9.656   3.776   -9.316  1.00 88.83 188 C 1 
ATOM   9206  C CA   . PHE C 3  188 ? 10.158  3.371   -10.636 1.00 87.74 188 C 1 
ATOM   9207  C C    . PHE C 3  188 ? 11.097  4.370   -11.328 1.00 87.36 188 C 1 
ATOM   9208  O O    . PHE C 3  188 ? 11.754  4.004   -12.301 1.00 83.36 188 C 1 
ATOM   9209  C CB   . PHE C 3  188 ? 8.970   3.031   -11.530 1.00 86.57 188 C 1 
ATOM   9210  C CG   . PHE C 3  188 ? 8.041   4.193   -11.828 1.00 88.47 188 C 1 
ATOM   9211  C CD1  . PHE C 3  188 ? 6.929   4.439   -11.006 1.00 83.73 188 C 1 
ATOM   9212  C CD2  . PHE C 3  188 ? 8.267   5.006   -12.949 1.00 84.29 188 C 1 
ATOM   9213  C CE1  . PHE C 3  188 ? 6.047   5.489   -11.304 1.00 82.65 188 C 1 
ATOM   9214  C CE2  . PHE C 3  188 ? 7.385   6.059   -13.252 1.00 82.34 188 C 1 
ATOM   9215  C CZ   . PHE C 3  188 ? 6.273   6.302   -12.430 1.00 86.04 188 C 1 
ATOM   9216  N N    . ARG C 3  189 ? 11.189  5.613   -10.832 1.00 86.13 189 C 1 
ATOM   9217  C CA   . ARG C 3  189 ? 12.075  6.653   -11.376 1.00 86.92 189 C 1 
ATOM   9218  C C    . ARG C 3  189 ? 12.872  7.350   -10.284 1.00 86.61 189 C 1 
ATOM   9219  O O    . ARG C 3  189 ? 12.428  7.491   -9.145  1.00 84.32 189 C 1 
ATOM   9220  C CB   . ARG C 3  189 ? 11.269  7.689   -12.169 1.00 85.26 189 C 1 
ATOM   9221  C CG   . ARG C 3  189 ? 10.771  7.158   -13.521 1.00 81.62 189 C 1 
ATOM   9222  C CD   . ARG C 3  189 ? 10.006  8.271   -14.226 1.00 81.16 189 C 1 
ATOM   9223  N NE   . ARG C 3  189 ? 9.586   7.900   -15.584 1.00 77.42 189 C 1 
ATOM   9224  C CZ   . ARG C 3  189 ? 8.742   8.586   -16.328 1.00 72.76 189 C 1 
ATOM   9225  N NH1  . ARG C 3  189 ? 8.150   9.664   -15.903 1.00 67.55 189 C 1 
ATOM   9226  N NH2  . ARG C 3  189 ? 8.480   8.201   -17.527 1.00 66.80 189 C 1 
ATOM   9227  N N    . THR C 3  190 ? 14.040  7.845   -10.689 1.00 86.58 190 C 1 
ATOM   9228  C CA   . THR C 3  190 ? 14.949  8.623   -9.845  1.00 85.94 190 C 1 
ATOM   9229  C C    . THR C 3  190 ? 15.284  9.937   -10.541 1.00 85.77 190 C 1 
ATOM   9230  O O    . THR C 3  190 ? 15.460  9.976   -11.758 1.00 82.97 190 C 1 
ATOM   9231  C CB   . THR C 3  190 ? 16.216  7.802   -9.545  1.00 84.19 190 C 1 
ATOM   9232  O OG1  . THR C 3  190 ? 15.865  6.624   -8.854  1.00 72.21 190 C 1 
ATOM   9233  C CG2  . THR C 3  190 ? 17.213  8.518   -8.656  1.00 72.59 190 C 1 
ATOM   9234  N N    . TYR C 3  191 ? 15.383  11.019  -9.770  1.00 85.43 191 C 1 
ATOM   9235  C CA   . TYR C 3  191 ? 15.800  12.315  -10.295 1.00 85.20 191 C 1 
ATOM   9236  C C    . TYR C 3  191 ? 17.287  12.304  -10.654 1.00 84.55 191 C 1 
ATOM   9237  O O    . TYR C 3  191 ? 18.124  11.878  -9.851  1.00 82.56 191 C 1 
ATOM   9238  C CB   . TYR C 3  191 ? 15.487  13.404  -9.267  1.00 84.26 191 C 1 
ATOM   9239  C CG   . TYR C 3  191 ? 15.756  14.811  -9.758  1.00 84.19 191 C 1 
ATOM   9240  C CD1  . TYR C 3  191 ? 17.063  15.338  -9.742  1.00 79.69 191 C 1 
ATOM   9241  C CD2  . TYR C 3  191 ? 14.699  15.610  -10.229 1.00 79.69 191 C 1 
ATOM   9242  C CE1  . TYR C 3  191 ? 17.313  16.647  -10.188 1.00 78.54 191 C 1 
ATOM   9243  C CE2  . TYR C 3  191 ? 14.935  16.923  -10.670 1.00 78.02 191 C 1 
ATOM   9244  C CZ   . TYR C 3  191 ? 16.245  17.442  -10.646 1.00 81.96 191 C 1 
ATOM   9245  O OH   . TYR C 3  191 ? 16.476  18.724  -11.062 1.00 79.73 191 C 1 
ATOM   9246  N N    . ALA C 3  192 ? 17.615  12.835  -11.817 1.00 83.07 192 C 1 
ATOM   9247  C CA   . ALA C 3  192 ? 18.987  13.067  -12.236 1.00 81.38 192 C 1 
ATOM   9248  C C    . ALA C 3  192 ? 19.103  14.426  -12.931 1.00 81.42 192 C 1 
ATOM   9249  O O    . ALA C 3  192 ? 18.292  14.770  -13.790 1.00 78.03 192 C 1 
ATOM   9250  C CB   . ALA C 3  192 ? 19.438  11.922  -13.146 1.00 78.23 192 C 1 
ATOM   9251  N N    . THR C 3  193 ? 20.131  15.190  -12.575 1.00 81.16 193 C 1 
ATOM   9252  C CA   . THR C 3  193 ? 20.478  16.398  -13.322 1.00 80.29 193 C 1 
ATOM   9253  C C    . THR C 3  193 ? 21.156  16.018  -14.631 1.00 80.32 193 C 1 
ATOM   9254  O O    . THR C 3  193 ? 22.143  15.278  -14.635 1.00 77.57 193 C 1 
ATOM   9255  C CB   . THR C 3  193 ? 21.366  17.336  -12.500 1.00 78.44 193 C 1 
ATOM   9256  O OG1  . THR C 3  193 ? 20.720  17.701  -11.302 1.00 68.31 193 C 1 
ATOM   9257  C CG2  . THR C 3  193 ? 21.675  18.631  -13.237 1.00 67.65 193 C 1 
ATOM   9258  N N    . ASP C 3  194 ? 20.633  16.569  -15.718 1.00 77.55 194 C 1 
ATOM   9259  C CA   . ASP C 3  194 ? 21.262  16.622  -17.031 1.00 76.99 194 C 1 
ATOM   9260  C C    . ASP C 3  194 ? 21.564  18.088  -17.381 1.00 78.07 194 C 1 
ATOM   9261  O O    . ASP C 3  194 ? 21.297  18.993  -16.579 1.00 74.17 194 C 1 
ATOM   9262  C CB   . ASP C 3  194 ? 20.348  15.923  -18.051 1.00 72.12 194 C 1 
ATOM   9263  C CG   . ASP C 3  194 ? 21.062  15.509  -19.338 1.00 65.59 194 C 1 
ATOM   9264  O OD1  . ASP C 3  194 ? 22.282  15.776  -19.451 1.00 59.67 194 C 1 
ATOM   9265  O OD2  . ASP C 3  194 ? 20.383  14.924  -20.203 1.00 59.26 194 C 1 
ATOM   9266  N N    . TYR C 3  195 ? 22.143  18.340  -18.544 1.00 75.09 195 C 1 
ATOM   9267  C CA   . TYR C 3  195 ? 22.533  19.685  -18.942 1.00 74.57 195 C 1 
ATOM   9268  C C    . TYR C 3  195 ? 22.042  20.031  -20.338 1.00 74.09 195 C 1 
ATOM   9269  O O    . TYR C 3  195 ? 22.117  19.232  -21.262 1.00 70.15 195 C 1 
ATOM   9270  C CB   . TYR C 3  195 ? 24.048  19.843  -18.846 1.00 72.54 195 C 1 
ATOM   9271  C CG   . TYR C 3  195 ? 24.602  19.559  -17.468 1.00 72.92 195 C 1 
ATOM   9272  C CD1  . TYR C 3  195 ? 24.645  20.564  -16.487 1.00 67.90 195 C 1 
ATOM   9273  C CD2  . TYR C 3  195 ? 25.059  18.267  -17.152 1.00 69.10 195 C 1 
ATOM   9274  C CE1  . TYR C 3  195 ? 25.159  20.296  -15.210 1.00 67.44 195 C 1 
ATOM   9275  C CE2  . TYR C 3  195 ? 25.571  17.986  -15.873 1.00 67.71 195 C 1 
ATOM   9276  C CZ   . TYR C 3  195 ? 25.627  19.007  -14.909 1.00 71.90 195 C 1 
ATOM   9277  O OH   . TYR C 3  195 ? 26.144  18.738  -13.673 1.00 69.43 195 C 1 
ATOM   9278  N N    . ARG C 3  196 ? 21.616  21.281  -20.485 1.00 71.37 196 C 1 
ATOM   9279  C CA   . ARG C 3  196 ? 21.351  21.894  -21.779 1.00 70.46 196 C 1 
ATOM   9280  C C    . ARG C 3  196 ? 22.415  22.946  -22.049 1.00 72.00 196 C 1 
ATOM   9281  O O    . ARG C 3  196 ? 22.668  23.807  -21.206 1.00 68.34 196 C 1 
ATOM   9282  C CB   . ARG C 3  196 ? 19.923  22.448  -21.793 1.00 65.54 196 C 1 
ATOM   9283  C CG   . ARG C 3  196 ? 19.483  22.858  -23.203 1.00 58.25 196 C 1 
ATOM   9284  C CD   . ARG C 3  196 ? 17.999  23.216  -23.201 1.00 54.63 196 C 1 
ATOM   9285  N NE   . ARG C 3  196 ? 17.510  23.507  -24.562 1.00 48.42 196 C 1 
ATOM   9286  C CZ   . ARG C 3  196 ? 16.242  23.486  -24.961 1.00 42.97 196 C 1 
ATOM   9287  N NH1  . ARG C 3  196 ? 15.269  23.217  -24.139 1.00 40.81 196 C 1 
ATOM   9288  N NH2  . ARG C 3  196 ? 15.934  23.742  -26.198 1.00 37.39 196 C 1 
ATOM   9289  N N    . GLU C 3  197 ? 23.018  22.878  -23.220 1.00 71.58 197 C 1 
ATOM   9290  C CA   . GLU C 3  197 ? 23.928  23.920  -23.674 1.00 70.31 197 C 1 
ATOM   9291  C C    . GLU C 3  197 ? 23.129  25.053  -24.318 1.00 71.06 197 C 1 
ATOM   9292  O O    . GLU C 3  197 ? 22.321  24.830  -25.219 1.00 67.00 197 C 1 
ATOM   9293  C CB   . GLU C 3  197 ? 24.990  23.361  -24.627 1.00 65.53 197 C 1 
ATOM   9294  C CG   . GLU C 3  197 ? 25.970  22.424  -23.906 1.00 58.04 197 C 1 
ATOM   9295  C CD   . GLU C 3  197 ? 27.173  22.025  -24.766 1.00 53.14 197 C 1 
ATOM   9296  O OE1  . GLU C 3  197 ? 28.156  21.526  -24.174 1.00 48.85 197 C 1 
ATOM   9297  O OE2  . GLU C 3  197 ? 27.134  22.239  -25.998 1.00 49.54 197 C 1 
ATOM   9298  N N    . VAL C 3  198 ? 23.375  26.270  -23.839 1.00 69.54 198 C 1 
ATOM   9299  C CA   . VAL C 3  198 ? 22.847  27.491  -24.441 1.00 68.91 198 C 1 
ATOM   9300  C C    . VAL C 3  198 ? 24.016  28.238  -25.060 1.00 69.57 198 C 1 
ATOM   9301  O O    . VAL C 3  198 ? 25.004  28.555  -24.394 1.00 65.69 198 C 1 
ATOM   9302  C CB   . VAL C 3  198 ? 22.080  28.351  -23.426 1.00 64.46 198 C 1 
ATOM   9303  C CG1  . VAL C 3  198 ? 21.526  29.618  -24.077 1.00 57.50 198 C 1 
ATOM   9304  C CG2  . VAL C 3  198 ? 20.889  27.568  -22.858 1.00 57.26 198 C 1 
ATOM   9305  N N    . THR C 3  199 ? 23.898  28.517  -26.344 1.00 68.05 199 C 1 
ATOM   9306  C CA   . THR C 3  199 ? 24.867  29.332  -27.065 1.00 66.86 199 C 1 
ATOM   9307  C C    . THR C 3  199 ? 24.541  30.804  -26.879 1.00 67.03 199 C 1 
ATOM   9308  O O    . THR C 3  199 ? 23.485  31.266  -27.316 1.00 62.86 199 C 1 
ATOM   9309  C CB   . THR C 3  199 ? 24.884  28.979  -28.553 1.00 62.36 199 C 1 
ATOM   9310  O OG1  . THR C 3  199 ? 23.573  28.828  -29.046 1.00 55.82 199 C 1 
ATOM   9311  C CG2  . THR C 3  199 ? 25.611  27.661  -28.800 1.00 53.38 199 C 1 
ATOM   9312  N N    . HIS C 3  200 ? 25.471  31.543  -26.279 1.00 67.80 200 C 1 
ATOM   9313  C CA   . HIS C 3  200 ? 25.425  32.997  -26.267 1.00 66.71 200 C 1 
ATOM   9314  C C    . HIS C 3  200 ? 26.328  33.539  -27.371 1.00 66.49 200 C 1 
ATOM   9315  O O    . HIS C 3  200 ? 27.548  33.378  -27.340 1.00 61.98 200 C 1 
ATOM   9316  C CB   . HIS C 3  200 ? 25.812  33.532  -24.887 1.00 62.89 200 C 1 
ATOM   9317  C CG   . HIS C 3  200 ? 24.783  33.226  -23.836 1.00 59.76 200 C 1 
ATOM   9318  N ND1  . HIS C 3  200 ? 23.524  33.794  -23.736 1.00 53.07 200 C 1 
ATOM   9319  C CD2  . HIS C 3  200 ? 24.919  32.337  -22.807 1.00 53.20 200 C 1 
ATOM   9320  C CE1  . HIS C 3  200 ? 22.932  33.261  -22.661 1.00 51.21 200 C 1 
ATOM   9321  N NE2  . HIS C 3  200 ? 23.745  32.377  -22.076 1.00 51.12 200 C 1 
ATOM   9322  N N    . ASN C 3  201 ? 25.717  34.208  -28.340 1.00 63.69 201 C 1 
ATOM   9323  C CA   . ASN C 3  201 ? 26.469  35.013  -29.294 1.00 62.01 201 C 1 
ATOM   9324  C C    . ASN C 3  201 ? 26.812  36.341  -28.626 1.00 60.62 201 C 1 
ATOM   9325  O O    . ASN C 3  201 ? 25.953  37.204  -28.455 1.00 56.49 201 C 1 
ATOM   9326  C CB   . ASN C 3  201 ? 25.662  35.195  -30.584 1.00 57.82 201 C 1 
ATOM   9327  C CG   . ASN C 3  201 ? 25.673  33.959  -31.467 1.00 52.96 201 C 1 
ATOM   9328  O OD1  . ASN C 3  201 ? 26.566  33.139  -31.433 1.00 48.48 201 C 1 
ATOM   9329  N ND2  . ASN C 3  201 ? 24.688  33.821  -32.322 1.00 49.09 201 C 1 
ATOM   9330  N N    . THR C 3  202 ? 28.067  36.512  -28.245 1.00 59.68 202 C 1 
ATOM   9331  C CA   . THR C 3  202 ? 28.548  37.827  -27.826 1.00 59.29 202 C 1 
ATOM   9332  C C    . THR C 3  202 ? 28.674  38.741  -29.043 1.00 59.54 202 C 1 
ATOM   9333  O O    . THR C 3  202 ? 28.960  38.299  -30.155 1.00 54.80 202 C 1 
ATOM   9334  C CB   . THR C 3  202 ? 29.867  37.747  -27.052 1.00 54.84 202 C 1 
ATOM   9335  O OG1  . THR C 3  202 ? 30.844  37.062  -27.781 1.00 50.28 202 C 1 
ATOM   9336  C CG2  . THR C 3  202 ? 29.700  37.023  -25.717 1.00 48.97 202 C 1 
ATOM   9337  N N    . SER C 3  203 ? 28.498  40.038  -28.826 1.00 57.70 203 C 1 
ATOM   9338  C CA   . SER C 3  203 ? 28.610  41.051  -29.884 1.00 58.05 203 C 1 
ATOM   9339  C C    . SER C 3  203 ? 29.979  41.083  -30.578 1.00 58.20 203 C 1 
ATOM   9340  O O    . SER C 3  203 ? 30.095  41.567  -31.699 1.00 53.93 203 C 1 
ATOM   9341  C CB   . SER C 3  203 ? 28.319  42.430  -29.288 1.00 54.71 203 C 1 
ATOM   9342  O OG   . SER C 3  203 ? 29.129  42.654  -28.149 1.00 50.51 203 C 1 
ATOM   9343  N N    . SER C 3  204 ? 31.015  40.562  -29.935 1.00 57.81 204 C 1 
ATOM   9344  C CA   . SER C 3  204 ? 32.363  40.411  -30.494 1.00 58.72 204 C 1 
ATOM   9345  C C    . SER C 3  204 ? 32.551  39.144  -31.348 1.00 58.92 204 C 1 
ATOM   9346  O O    . SER C 3  204 ? 33.685  38.794  -31.668 1.00 54.65 204 C 1 
ATOM   9347  C CB   . SER C 3  204 ? 33.392  40.466  -29.366 1.00 55.87 204 C 1 
ATOM   9348  O OG   . SER C 3  204 ? 33.139  39.468  -28.400 1.00 51.28 204 C 1 
ATOM   9349  N N    . GLY C 3  205 ? 31.482  38.435  -31.693 1.00 58.63 205 C 1 
ATOM   9350  C CA   . GLY C 3  205 ? 31.526  37.233  -32.532 1.00 59.46 205 C 1 
ATOM   9351  C C    . GLY C 3  205 ? 31.996  35.958  -31.832 1.00 61.07 205 C 1 
ATOM   9352  O O    . GLY C 3  205 ? 32.018  34.900  -32.458 1.00 55.68 205 C 1 
ATOM   9353  N N    . ASN C 3  206 ? 32.372  36.035  -30.550 1.00 60.97 206 C 1 
ATOM   9354  C CA   . ASN C 3  206 ? 32.690  34.839  -29.779 1.00 61.67 206 C 1 
ATOM   9355  C C    . ASN C 3  206 ? 31.398  34.153  -29.340 1.00 62.48 206 C 1 
ATOM   9356  O O    . ASN C 3  206 ? 30.571  34.740  -28.644 1.00 58.90 206 C 1 
ATOM   9357  C CB   . ASN C 3  206 ? 33.602  35.182  -28.594 1.00 57.07 206 C 1 
ATOM   9358  C CG   . ASN C 3  206 ? 35.073  35.253  -28.979 1.00 51.73 206 C 1 
ATOM   9359  O OD1  . ASN C 3  206 ? 35.520  34.749  -29.990 1.00 47.25 206 C 1 
ATOM   9360  N ND2  . ASN C 3  206 ? 35.886  35.853  -28.141 1.00 47.56 206 C 1 
ATOM   9361  N N    . VAL C 3  207 ? 31.260  32.884  -29.730 1.00 61.61 207 C 1 
ATOM   9362  C CA   . VAL C 3  207 ? 30.204  32.012  -29.225 1.00 63.77 207 C 1 
ATOM   9363  C C    . VAL C 3  207 ? 30.675  31.453  -27.890 1.00 64.87 207 C 1 
ATOM   9364  O O    . VAL C 3  207 ? 31.695  30.765  -27.829 1.00 61.39 207 C 1 
ATOM   9365  C CB   . VAL C 3  207 ? 29.864  30.895  -30.227 1.00 59.98 207 C 1 
ATOM   9366  C CG1  . VAL C 3  207 ? 28.670  30.084  -29.744 1.00 53.63 207 C 1 
ATOM   9367  C CG2  . VAL C 3  207 ? 29.511  31.472  -31.605 1.00 53.61 207 C 1 
ATOM   9368  N N    . THR C 3  208 ? 29.954  31.761  -26.817 1.00 67.22 208 C 1 
ATOM   9369  C CA   . THR C 3  208 ? 30.185  31.169  -25.501 1.00 67.82 208 C 1 
ATOM   9370  C C    . THR C 3  208 ? 29.086  30.158  -25.216 1.00 68.71 208 C 1 
ATOM   9371  O O    . THR C 3  208 ? 27.907  30.439  -25.431 1.00 66.00 208 C 1 
ATOM   9372  C CB   . THR C 3  208 ? 30.277  32.221  -24.388 1.00 63.64 208 C 1 
ATOM   9373  O OG1  . THR C 3  208 ? 29.212  33.143  -24.451 1.00 56.48 208 C 1 
ATOM   9374  C CG2  . THR C 3  208 ? 31.572  33.025  -24.494 1.00 54.26 208 C 1 
ATOM   9375  N N    . TYR C 3  209 ? 29.478  28.980  -24.741 1.00 66.95 209 C 1 
ATOM   9376  C CA   . TYR C 3  209 ? 28.552  27.926  -24.349 1.00 67.22 209 C 1 
ATOM   9377  C C    . TYR C 3  209 ? 28.334  28.014  -22.843 1.00 68.26 209 C 1 
ATOM   9378  O O    . TYR C 3  209 ? 29.283  27.919  -22.069 1.00 65.13 209 C 1 
ATOM   9379  C CB   . TYR C 3  209 ? 29.098  26.563  -24.774 1.00 63.65 209 C 1 
ATOM   9380  C CG   . TYR C 3  209 ? 29.239  26.423  -26.279 1.00 59.07 209 C 1 
ATOM   9381  C CD1  . TYR C 3  209 ? 28.164  25.959  -27.052 1.00 54.23 209 C 1 
ATOM   9382  C CD2  . TYR C 3  209 ? 30.442  26.780  -26.916 1.00 53.85 209 C 1 
ATOM   9383  C CE1  . TYR C 3  209 ? 28.283  25.849  -28.446 1.00 47.80 209 C 1 
ATOM   9384  C CE2  . TYR C 3  209 ? 30.570  26.681  -28.312 1.00 48.62 209 C 1 
ATOM   9385  C CZ   . TYR C 3  209 ? 29.488  26.213  -29.073 1.00 47.07 209 C 1 
ATOM   9386  O OH   . TYR C 3  209 ? 29.605  26.115  -30.439 1.00 44.70 209 C 1 
ATOM   9387  N N    . GLU C 3  210 ? 27.085  28.196  -22.429 1.00 70.27 210 C 1 
ATOM   9388  C CA   . GLU C 3  210 ? 26.690  28.093  -21.028 1.00 70.14 210 C 1 
ATOM   9389  C C    . GLU C 3  210 ? 25.981  26.762  -20.818 1.00 71.28 210 C 1 
ATOM   9390  O O    . GLU C 3  210 ? 25.017  26.428  -21.507 1.00 68.66 210 C 1 
ATOM   9391  C CB   . GLU C 3  210 ? 25.832  29.299  -20.611 1.00 66.50 210 C 1 
ATOM   9392  C CG   . GLU C 3  210 ? 25.575  29.309  -19.098 1.00 59.40 210 C 1 
ATOM   9393  C CD   . GLU C 3  210 ? 24.775  30.523  -18.598 1.00 55.67 210 C 1 
ATOM   9394  O OE1  . GLU C 3  210 ? 24.688  30.679  -17.360 1.00 51.48 210 C 1 
ATOM   9395  O OE2  . GLU C 3  210 ? 24.243  31.294  -19.427 1.00 53.70 210 C 1 
ATOM   9396  N N    . LYS C 3  211 ? 26.472  25.992  -19.852 1.00 72.38 211 C 1 
ATOM   9397  C CA   . LYS C 3  211 ? 25.907  24.709  -19.451 1.00 73.15 211 C 1 
ATOM   9398  C C    . LYS C 3  211 ? 24.878  24.954  -18.348 1.00 74.70 211 C 1 
ATOM   9399  O O    . LYS C 3  211 ? 25.252  25.258  -17.217 1.00 72.08 211 C 1 
ATOM   9400  C CB   . LYS C 3  211 ? 27.076  23.805  -19.020 1.00 69.45 211 C 1 
ATOM   9401  C CG   . LYS C 3  211 ? 26.662  22.381  -18.654 1.00 63.08 211 C 1 
ATOM   9402  C CD   . LYS C 3  211 ? 27.887  21.625  -18.122 1.00 60.33 211 C 1 
ATOM   9403  C CE   . LYS C 3  211 ? 27.527  20.240  -17.595 1.00 54.83 211 C 1 
ATOM   9404  N NZ   . LYS C 3  211 ? 28.643  19.627  -16.837 1.00 50.64 211 C 1 
ATOM   9405  N N    . ILE C 3  212 ? 23.604  24.822  -18.671 1.00 73.40 212 C 1 
ATOM   9406  C CA   . ILE C 3  212 ? 22.511  25.008  -17.710 1.00 73.14 212 C 1 
ATOM   9407  C C    . ILE C 3  212 ? 22.043  23.635  -17.222 1.00 75.53 212 C 1 
ATOM   9408  O O    . ILE C 3  212 ? 21.637  22.815  -18.050 1.00 73.10 212 C 1 
ATOM   9409  C CB   . ILE C 3  212 ? 21.357  25.838  -18.310 1.00 69.61 212 C 1 
ATOM   9410  C CG1  . ILE C 3  212 ? 21.882  27.212  -18.788 1.00 63.34 212 C 1 
ATOM   9411  C CG2  . ILE C 3  212 ? 20.236  26.017  -17.270 1.00 61.45 212 C 1 
ATOM   9412  C CD1  . ILE C 3  212 ? 20.816  28.126  -19.389 1.00 57.35 212 C 1 
ATOM   9413  N N    . PRO C 3  213 ? 22.061  23.366  -15.891 1.00 75.19 213 C 1 
ATOM   9414  C CA   . PRO C 3  213 ? 21.516  22.128  -15.353 1.00 75.42 213 C 1 
ATOM   9415  C C    . PRO C 3  213 ? 19.989  22.111  -15.485 1.00 76.89 213 C 1 
ATOM   9416  O O    . PRO C 3  213 ? 19.306  23.076  -15.135 1.00 75.56 213 C 1 
ATOM   9417  C CB   . PRO C 3  213 ? 21.982  22.082  -13.896 1.00 72.35 213 C 1 
ATOM   9418  C CG   . PRO C 3  213 ? 22.135  23.551  -13.516 1.00 69.28 213 C 1 
ATOM   9419  C CD   . PRO C 3  213 ? 22.567  24.211  -14.823 1.00 72.66 213 C 1 
ATOM   9420  N N    . ILE C 3  214 ? 19.461  20.992  -15.960 1.00 75.24 214 C 1 
ATOM   9421  C CA   . ILE C 3  214 ? 18.032  20.706  -16.065 1.00 75.14 214 C 1 
ATOM   9422  C C    . ILE C 3  214 ? 17.718  19.428  -15.290 1.00 76.61 214 C 1 
ATOM   9423  O O    . ILE C 3  214 ? 18.521  18.496  -15.252 1.00 73.81 214 C 1 
ATOM   9424  C CB   . ILE C 3  214 ? 17.565  20.635  -17.536 1.00 71.80 214 C 1 
ATOM   9425  C CG1  . ILE C 3  214 ? 18.357  19.604  -18.366 1.00 64.66 214 C 1 
ATOM   9426  C CG2  . ILE C 3  214 ? 17.639  22.039  -18.169 1.00 62.24 214 C 1 
ATOM   9427  C CD1  . ILE C 3  214 ? 17.780  19.340  -19.758 1.00 58.40 214 C 1 
ATOM   9428  N N    . GLY C 3  215 ? 16.553  19.381  -14.646 1.00 78.13 215 C 1 
ATOM   9429  C CA   . GLY C 3  215 ? 16.097  18.184  -13.953 1.00 77.77 215 C 1 
ATOM   9430  C C    . GLY C 3  215 ? 15.454  17.199  -14.916 1.00 79.77 215 C 1 
ATOM   9431  O O    . GLY C 3  215 ? 14.542  17.566  -15.649 1.00 76.60 215 C 1 
ATOM   9432  N N    . THR C 3  216 ? 15.897  15.956  -14.868 1.00 80.42 216 C 1 
ATOM   9433  C CA   . THR C 3  216 ? 15.282  14.845  -15.596 1.00 80.34 216 C 1 
ATOM   9434  C C    . THR C 3  216 ? 14.944  13.712  -14.632 1.00 82.08 216 C 1 
ATOM   9435  O O    . THR C 3  216 ? 15.443  13.654  -13.507 1.00 78.99 216 C 1 
ATOM   9436  C CB   . THR C 3  216 ? 16.172  14.342  -16.745 1.00 75.96 216 C 1 
ATOM   9437  O OG1  . THR C 3  216 ? 17.385  13.831  -16.261 1.00 66.77 216 C 1 
ATOM   9438  C CG2  . THR C 3  216 ? 16.501  15.434  -17.757 1.00 66.10 216 C 1 
ATOM   9439  N N    . GLU C 3  217 ? 14.066  12.808  -15.055 1.00 82.19 217 C 1 
ATOM   9440  C CA   . GLU C 3  217 ? 13.780  11.576  -14.334 1.00 81.72 217 C 1 
ATOM   9441  C C    . GLU C 3  217 ? 14.239  10.384  -15.168 1.00 82.32 217 C 1 
ATOM   9442  O O    . GLU C 3  217 ? 13.814  10.205  -16.308 1.00 79.15 217 C 1 
ATOM   9443  C CB   . GLU C 3  217 ? 12.300  11.465  -13.960 1.00 78.97 217 C 1 
ATOM   9444  C CG   . GLU C 3  217 ? 11.869  12.536  -12.948 1.00 73.77 217 C 1 
ATOM   9445  C CD   . GLU C 3  217 ? 10.503  12.259  -12.313 1.00 69.44 217 C 1 
ATOM   9446  O OE1  . GLU C 3  217 ? 10.148  12.994  -11.363 1.00 61.47 217 C 1 
ATOM   9447  O OE2  . GLU C 3  217 ? 9.821   11.294  -12.727 1.00 63.97 217 C 1 
ATOM   9448  N N    . ILE C 3  218 ? 15.104  9.571   -14.578 1.00 82.45 218 C 1 
ATOM   9449  C CA   . ILE C 3  218 ? 15.599  8.339   -15.177 1.00 81.01 218 C 1 
ATOM   9450  C C    . ILE C 3  218 ? 14.852  7.142   -14.592 1.00 82.04 218 C 1 
ATOM   9451  O O    . ILE C 3  218 ? 14.452  7.155   -13.425 1.00 79.49 218 C 1 
ATOM   9452  C CB   . ILE C 3  218 ? 17.130  8.217   -15.032 1.00 77.81 218 C 1 
ATOM   9453  C CG1  . ILE C 3  218 ? 17.591  8.202   -13.559 1.00 69.59 218 C 1 
ATOM   9454  C CG2  . ILE C 3  218 ? 17.810  9.347   -15.830 1.00 67.69 218 C 1 
ATOM   9455  C CD1  . ILE C 3  218 ? 19.083  7.894   -13.372 1.00 63.68 218 C 1 
ATOM   9456  N N    . GLU C 3  219 ? 14.675  6.099   -15.383 1.00 82.43 219 C 1 
ATOM   9457  C CA   . GLU C 3  219 ? 14.097  4.842   -14.918 1.00 80.38 219 C 1 
ATOM   9458  C C    . GLU C 3  219 ? 15.000  4.202   -13.853 1.00 80.49 219 C 1 
ATOM   9459  O O    . GLU C 3  219 ? 16.217  4.125   -14.012 1.00 75.43 219 C 1 
ATOM   9460  C CB   . GLU C 3  219 ? 13.875  3.878   -16.093 1.00 78.22 219 C 1 
ATOM   9461  C CG   . GLU C 3  219 ? 12.854  4.372   -17.134 1.00 72.85 219 C 1 
ATOM   9462  C CD   . GLU C 3  219 ? 11.386  4.355   -16.663 1.00 68.88 219 C 1 
ATOM   9463  O OE1  . GLU C 3  219 ? 10.555  5.045   -17.292 1.00 59.97 219 C 1 
ATOM   9464  O OE2  . GLU C 3  219 ? 11.048  3.619   -15.715 1.00 63.05 219 C 1 
ATOM   9465  N N    . GLY C 3  220 ? 14.394  3.746   -12.768 1.00 82.75 220 C 1 
ATOM   9466  C CA   . GLY C 3  220 ? 15.092  3.148   -11.639 1.00 82.66 220 C 1 
ATOM   9467  C C    . GLY C 3  220 ? 14.450  3.567   -10.323 1.00 85.01 220 C 1 
ATOM   9468  O O    . GLY C 3  220 ? 14.150  4.737   -10.099 1.00 81.20 220 C 1 
ATOM   9469  N N    . MET C 3  221 ? 14.244  2.605   -9.428  1.00 84.84 221 C 1 
ATOM   9470  C CA   . MET C 3  221 ? 13.591  2.861   -8.145  1.00 85.97 221 C 1 
ATOM   9471  C C    . MET C 3  221 ? 14.437  3.780   -7.259  1.00 86.12 221 C 1 
ATOM   9472  O O    . MET C 3  221 ? 15.605  3.504   -6.998  1.00 82.50 221 C 1 
ATOM   9473  C CB   . MET C 3  221 ? 13.316  1.518   -7.461  1.00 84.51 221 C 1 
ATOM   9474  C CG   . MET C 3  221 ? 12.384  1.647   -6.255  1.00 80.57 221 C 1 
ATOM   9475  S SD   . MET C 3  221 ? 12.131  0.110   -5.310  1.00 79.85 221 C 1 
ATOM   9476  C CE   . MET C 3  221 ? 11.572  -1.023  -6.606  1.00 70.97 221 C 1 
ATOM   9477  N N    . ASN C 3  222 ? 13.828  4.845   -6.740  1.00 88.31 222 C 1 
ATOM   9478  C CA   . ASN C 3  222 ? 14.465  5.741   -5.778  1.00 88.55 222 C 1 
ATOM   9479  C C    . ASN C 3  222 ? 14.440  5.123   -4.369  1.00 88.73 222 C 1 
ATOM   9480  O O    . ASN C 3  222 ? 13.639  5.507   -3.509  1.00 86.72 222 C 1 
ATOM   9481  C CB   . ASN C 3  222 ? 13.809  7.128   -5.853  1.00 87.93 222 C 1 
ATOM   9482  C CG   . ASN C 3  222 ? 14.461  8.140   -4.921  1.00 87.82 222 C 1 
ATOM   9483  O OD1  . ASN C 3  222 ? 15.422  7.881   -4.207  1.00 81.01 222 C 1 
ATOM   9484  N ND2  . ASN C 3  222 ? 13.928  9.340   -4.892  1.00 80.87 222 C 1 
ATOM   9485  N N    . ILE C 3  223 ? 15.320  4.168   -4.137  1.00 85.52 223 C 1 
ATOM   9486  C CA   . ILE C 3  223 ? 15.438  3.486   -2.842  1.00 83.96 223 C 1 
ATOM   9487  C C    . ILE C 3  223 ? 15.740  4.473   -1.715  1.00 84.73 223 C 1 
ATOM   9488  O O    . ILE C 3  223 ? 15.167  4.363   -0.638  1.00 83.26 223 C 1 
ATOM   9489  C CB   . ILE C 3  223 ? 16.511  2.378   -2.904  1.00 81.64 223 C 1 
ATOM   9490  C CG1  . ILE C 3  223 ? 16.180  1.275   -3.937  1.00 78.77 223 C 1 
ATOM   9491  C CG2  . ILE C 3  223 ? 16.745  1.742   -1.522  1.00 77.95 223 C 1 
ATOM   9492  C CD1  . ILE C 3  223 ? 15.003  0.376   -3.593  1.00 71.12 223 C 1 
ATOM   9493  N N    . LEU C 3  224 ? 16.590  5.465   -1.959  1.00 85.67 224 C 1 
ATOM   9494  C CA   . LEU C 3  224 ? 16.991  6.436   -0.943  1.00 83.79 224 C 1 
ATOM   9495  C C    . LEU C 3  224 ? 15.794  7.248   -0.418  1.00 85.35 224 C 1 
ATOM   9496  O O    . LEU C 3  224 ? 15.622  7.393   0.792   1.00 83.94 224 C 1 
ATOM   9497  C CB   . LEU C 3  224 ? 18.088  7.331   -1.549  1.00 81.45 224 C 1 
ATOM   9498  C CG   . LEU C 3  224 ? 18.732  8.305   -0.546  1.00 76.60 224 C 1 
ATOM   9499  C CD1  . LEU C 3  224 ? 19.505  7.567   0.546   1.00 70.78 224 C 1 
ATOM   9500  C CD2  . LEU C 3  224 ? 19.703  9.222   -1.287  1.00 70.76 224 C 1 
ATOM   9501  N N    . GLY C 3  225 ? 14.949  7.732   -1.317  1.00 89.16 225 C 1 
ATOM   9502  C CA   . GLY C 3  225 ? 13.728  8.449   -0.952  1.00 89.51 225 C 1 
ATOM   9503  C C    . GLY C 3  225 ? 12.703  7.566   -0.246  1.00 90.68 225 C 1 
ATOM   9504  O O    . GLY C 3  225 ? 12.119  7.973   0.757   1.00 88.73 225 C 1 
ATOM   9505  N N    . LEU C 3  226 ? 12.530  6.331   -0.713  1.00 89.64 226 C 1 
ATOM   9506  C CA   . LEU C 3  226 ? 11.621  5.366   -0.087  1.00 89.83 226 C 1 
ATOM   9507  C C    . LEU C 3  226 ? 12.091  4.953   1.315   1.00 90.26 226 C 1 
ATOM   9508  O O    . LEU C 3  226 ? 11.274  4.868   2.224   1.00 89.03 226 C 1 
ATOM   9509  C CB   . LEU C 3  226 ? 11.460  4.134   -0.993  1.00 88.91 226 C 1 
ATOM   9510  C CG   . LEU C 3  226 ? 10.739  4.397   -2.333  1.00 87.50 226 C 1 
ATOM   9511  C CD1  . LEU C 3  226 ? 10.727  3.110   -3.152  1.00 82.17 226 C 1 
ATOM   9512  C CD2  . LEU C 3  226 ? 9.294   4.858   -2.145  1.00 82.11 226 C 1 
ATOM   9513  N N    . VAL C 3  227 ? 13.391  4.755   1.506   1.00 87.21 227 C 1 
ATOM   9514  C CA   . VAL C 3  227 ? 13.990  4.444   2.814   1.00 85.41 227 C 1 
ATOM   9515  C C    . VAL C 3  227 ? 13.733  5.570   3.808   1.00 86.37 227 C 1 
ATOM   9516  O O    . VAL C 3  227 ? 13.230  5.317   4.904   1.00 86.26 227 C 1 
ATOM   9517  C CB   . VAL C 3  227 ? 15.501  4.159   2.666   1.00 83.26 227 C 1 
ATOM   9518  C CG1  . VAL C 3  227 ? 16.259  4.194   4.000   1.00 77.69 227 C 1 
ATOM   9519  C CG2  . VAL C 3  227 ? 15.735  2.775   2.059   1.00 78.33 227 C 1 
ATOM   9520  N N    . LEU C 3  228 ? 14.041  6.809   3.437   1.00 88.06 228 C 1 
ATOM   9521  C CA   . LEU C 3  228 ? 13.815  7.947   4.325   1.00 88.47 228 C 1 
ATOM   9522  C C    . LEU C 3  228 ? 12.329  8.114   4.652   1.00 89.05 228 C 1 
ATOM   9523  O O    . LEU C 3  228 ? 11.974  8.277   5.819   1.00 88.45 228 C 1 
ATOM   9524  C CB   . LEU C 3  228 ? 14.414  9.220   3.706   1.00 87.55 228 C 1 
ATOM   9525  C CG   . LEU C 3  228 ? 14.245  10.473  4.603   1.00 85.55 228 C 1 
ATOM   9526  C CD1  . LEU C 3  228 ? 14.930  10.321  5.959   1.00 79.22 228 C 1 
ATOM   9527  C CD2  . LEU C 3  228 ? 14.847  11.690  3.908   1.00 79.87 228 C 1 
ATOM   9528  N N    . PHE C 3  229 ? 11.468  8.031   3.649   1.00 90.97 229 C 1 
ATOM   9529  C CA   . PHE C 3  229 ? 10.028  8.143   3.849   1.00 91.03 229 C 1 
ATOM   9530  C C    . PHE C 3  229 ? 9.491   7.052   4.784   1.00 91.34 229 C 1 
ATOM   9531  O O    . PHE C 3  229 ? 8.771   7.364   5.726   1.00 90.61 229 C 1 
ATOM   9532  C CB   . PHE C 3  229 ? 9.308   8.107   2.498   1.00 90.50 229 C 1 
ATOM   9533  C CG   . PHE C 3  229 ? 7.804   8.217   2.642   1.00 89.77 229 C 1 
ATOM   9534  C CD1  . PHE C 3  229 ? 7.001   7.064   2.652   1.00 84.58 229 C 1 
ATOM   9535  C CD2  . PHE C 3  229 ? 7.209   9.474   2.838   1.00 84.58 229 C 1 
ATOM   9536  C CE1  . PHE C 3  229 ? 5.613   7.168   2.848   1.00 83.21 229 C 1 
ATOM   9537  C CE2  . PHE C 3  229 ? 5.822   9.584   3.035   1.00 82.77 229 C 1 
ATOM   9538  C CZ   . PHE C 3  229 ? 5.025   8.429   3.040   1.00 85.63 229 C 1 
ATOM   9539  N N    . ALA C 3  230 ? 9.877   5.800   4.570   1.00 90.86 230 C 1 
ATOM   9540  C CA   . ALA C 3  230 ? 9.425   4.678   5.380   1.00 90.27 230 C 1 
ATOM   9541  C C    . ALA C 3  230 ? 9.883   4.790   6.843   1.00 90.34 230 C 1 
ATOM   9542  O O    . ALA C 3  230 ? 9.082   4.589   7.753   1.00 88.84 230 C 1 
ATOM   9543  C CB   . ALA C 3  230 ? 9.912   3.382   4.725   1.00 89.54 230 C 1 
ATOM   9544  N N    . LEU C 3  231 ? 11.134  5.182   7.080   1.00 87.90 231 C 1 
ATOM   9545  C CA   . LEU C 3  231 ? 11.649  5.400   8.436   1.00 86.98 231 C 1 
ATOM   9546  C C    . LEU C 3  231 ? 10.897  6.525   9.155   1.00 87.64 231 C 1 
ATOM   9547  O O    . LEU C 3  231 ? 10.450  6.351   10.287  1.00 86.71 231 C 1 
ATOM   9548  C CB   . LEU C 3  231 ? 13.153  5.718   8.380   1.00 84.93 231 C 1 
ATOM   9549  C CG   . LEU C 3  231 ? 14.063  4.521   8.031   1.00 80.86 231 C 1 
ATOM   9550  C CD1  . LEU C 3  231 ? 15.495  5.019   7.844   1.00 75.70 231 C 1 
ATOM   9551  C CD2  . LEU C 3  231 ? 14.069  3.465   9.131   1.00 76.73 231 C 1 
ATOM   9552  N N    . VAL C 3  232 ? 10.732  7.666   8.498   1.00 89.93 232 C 1 
ATOM   9553  C CA   . VAL C 3  232 ? 10.039  8.815   9.098   1.00 89.56 232 C 1 
ATOM   9554  C C    . VAL C 3  232 ? 8.556   8.512   9.322   1.00 89.98 232 C 1 
ATOM   9555  O O    . VAL C 3  232 ? 8.012   8.895   10.357  1.00 88.77 232 C 1 
ATOM   9556  C CB   . VAL C 3  232 ? 10.251  10.087  8.252   1.00 88.33 232 C 1 
ATOM   9557  C CG1  . VAL C 3  232 ? 9.519   11.289  8.849   1.00 79.12 232 C 1 
ATOM   9558  C CG2  . VAL C 3  232 ? 11.735  10.479  8.201   1.00 79.95 232 C 1 
ATOM   9559  N N    . LEU C 3  233 ? 7.917   7.768   8.426   1.00 90.62 233 C 1 
ATOM   9560  C CA   . LEU C 3  233 ? 6.544   7.298   8.601   1.00 90.85 233 C 1 
ATOM   9561  C C    . LEU C 3  233 ? 6.419   6.362   9.808   1.00 90.74 233 C 1 
ATOM   9562  O O    . LEU C 3  233 ? 5.517   6.548   10.617  1.00 89.26 233 C 1 
ATOM   9563  C CB   . LEU C 3  233 ? 6.067   6.626   7.302   1.00 90.23 233 C 1 
ATOM   9564  C CG   . LEU C 3  233 ? 4.615   6.101   7.358   1.00 89.94 233 C 1 
ATOM   9565  C CD1  . LEU C 3  233 ? 3.598   7.221   7.559   1.00 84.49 233 C 1 
ATOM   9566  C CD2  . LEU C 3  233 ? 4.276   5.379   6.057   1.00 85.30 233 C 1 
ATOM   9567  N N    . GLY C 3  234 ? 7.330   5.418   9.977   1.00 90.15 234 C 1 
ATOM   9568  C CA   . GLY C 3  234 ? 7.341   4.529   11.140  1.00 89.15 234 C 1 
ATOM   9569  C C    . GLY C 3  234 ? 7.464   5.285   12.466  1.00 89.50 234 C 1 
ATOM   9570  O O    . GLY C 3  234 ? 6.720   5.021   13.410  1.00 87.86 234 C 1 
ATOM   9571  N N    . VAL C 3  235 ? 8.340   6.289   12.521  1.00 88.58 235 C 1 
ATOM   9572  C CA   . VAL C 3  235 ? 8.475   7.165   13.702  1.00 87.01 235 C 1 
ATOM   9573  C C    . VAL C 3  235 ? 7.203   7.986   13.942  1.00 86.80 235 C 1 
ATOM   9574  O O    . VAL C 3  235 ? 6.775   8.127   15.089  1.00 85.16 235 C 1 
ATOM   9575  C CB   . VAL C 3  235 ? 9.709   8.079   13.576  1.00 85.45 235 C 1 
ATOM   9576  C CG1  . VAL C 3  235 ? 9.833   9.034   14.768  1.00 79.47 235 C 1 
ATOM   9577  C CG2  . VAL C 3  235 ? 11.005  7.256   13.536  1.00 79.94 235 C 1 
ATOM   9578  N N    . ALA C 3  236 ? 6.577   8.499   12.887  1.00 88.87 236 C 1 
ATOM   9579  C CA   . ALA C 3  236 ? 5.321   9.239   12.997  1.00 88.54 236 C 1 
ATOM   9580  C C    . ALA C 3  236 ? 4.184   8.358   13.537  1.00 89.04 236 C 1 
ATOM   9581  O O    . ALA C 3  236 ? 3.475   8.766   14.456  1.00 87.45 236 C 1 
ATOM   9582  C CB   . ALA C 3  236 ? 4.972   9.839   11.630  1.00 87.95 236 C 1 
ATOM   9583  N N    . LEU C 3  237 ? 4.062   7.136   13.031  1.00 89.44 237 C 1 
ATOM   9584  C CA   . LEU C 3  237 ? 3.076   6.161   13.497  1.00 89.02 237 C 1 
ATOM   9585  C C    . LEU C 3  237 ? 3.275   5.803   14.971  1.00 88.69 237 C 1 
ATOM   9586  O O    . LEU C 3  237 ? 2.312   5.797   15.736  1.00 86.64 237 C 1 
ATOM   9587  C CB   . LEU C 3  237 ? 3.157   4.896   12.629  1.00 88.20 237 C 1 
ATOM   9588  C CG   . LEU C 3  237 ? 2.619   5.071   11.200  1.00 87.80 237 C 1 
ATOM   9589  C CD1  . LEU C 3  237 ? 2.908   3.808   10.391  1.00 83.00 237 C 1 
ATOM   9590  C CD2  . LEU C 3  237 ? 1.114   5.328   11.202  1.00 83.65 237 C 1 
ATOM   9591  N N    . LYS C 3  238 ? 4.515   5.580   15.385  1.00 87.43 238 C 1 
ATOM   9592  C CA   . LYS C 3  238 ? 4.821   5.313   16.794  1.00 85.31 238 C 1 
ATOM   9593  C C    . LYS C 3  238 ? 4.448   6.491   17.696  1.00 84.98 238 C 1 
ATOM   9594  O O    . LYS C 3  238 ? 3.955   6.284   18.799  1.00 81.36 238 C 1 
ATOM   9595  C CB   . LYS C 3  238 ? 6.299   4.928   16.937  1.00 82.19 238 C 1 
ATOM   9596  C CG   . LYS C 3  238 ? 6.681   4.515   18.372  1.00 74.95 238 C 1 
ATOM   9597  C CD   . LYS C 3  238 ? 5.914   3.276   18.843  1.00 69.73 238 C 1 
ATOM   9598  C CE   . LYS C 3  238 ? 6.318   2.925   20.272  1.00 60.69 238 C 1 
ATOM   9599  N NZ   . LYS C 3  238 ? 5.637   1.706   20.771  1.00 55.49 238 C 1 
ATOM   9600  N N    . LYS C 3  239 ? 4.642   7.711   17.220  1.00 85.86 239 C 1 
ATOM   9601  C CA   . LYS C 3  239 ? 4.286   8.931   17.955  1.00 84.43 239 C 1 
ATOM   9602  C C    . LYS C 3  239 ? 2.775   9.086   18.161  1.00 84.12 239 C 1 
ATOM   9603  O O    . LYS C 3  239 ? 2.371   9.652   19.171  1.00 81.44 239 C 1 
ATOM   9604  C CB   . LYS C 3  239 ? 4.890   10.143  17.227  1.00 82.60 239 C 1 
ATOM   9605  C CG   . LYS C 3  239 ? 4.737   11.444  18.029  1.00 76.88 239 C 1 
ATOM   9606  C CD   . LYS C 3  239 ? 5.332   12.638  17.281  1.00 74.65 239 C 1 
ATOM   9607  C CE   . LYS C 3  239 ? 5.088   13.912  18.101  1.00 66.54 239 C 1 
ATOM   9608  N NZ   . LYS C 3  239 ? 5.550   15.134  17.400  1.00 60.60 239 C 1 
ATOM   9609  N N    . LEU C 3  240 ? 1.956   8.575   17.249  1.00 87.06 240 C 1 
ATOM   9610  C CA   . LEU C 3  240 ? 0.493   8.593   17.376  1.00 85.67 240 C 1 
ATOM   9611  C C    . LEU C 3  240 ? -0.032  7.668   18.487  1.00 84.85 240 C 1 
ATOM   9612  O O    . LEU C 3  240 ? -1.163  7.835   18.936  1.00 79.46 240 C 1 
ATOM   9613  C CB   . LEU C 3  240 ? -0.150  8.212   16.032  1.00 84.37 240 C 1 
ATOM   9614  C CG   . LEU C 3  240 ? 0.039   9.236   14.900  1.00 82.69 240 C 1 
ATOM   9615  C CD1  . LEU C 3  240 ? -0.508  8.652   13.601  1.00 77.28 240 C 1 
ATOM   9616  C CD2  . LEU C 3  240 ? -0.693  10.547  15.186  1.00 76.92 240 C 1 
ATOM   9617  N N    . GLY C 3  241 ? 0.766   6.716   18.962  1.00 83.87 241 C 1 
ATOM   9618  C CA   . GLY C 3  241 ? 0.338   5.751   19.966  1.00 82.66 241 C 1 
ATOM   9619  C C    . GLY C 3  241 ? -0.764  4.834   19.438  1.00 83.87 241 C 1 
ATOM   9620  O O    . GLY C 3  241 ? -0.582  4.165   18.425  1.00 79.28 241 C 1 
ATOM   9621  N N    . SER C 3  242 ? -1.913  4.812   20.120  1.00 83.83 242 C 1 
ATOM   9622  C CA   . SER C 3  242 ? -3.019  3.912   19.773  1.00 83.13 242 C 1 
ATOM   9623  C C    . SER C 3  242 ? -3.615  4.169   18.388  1.00 83.42 242 C 1 
ATOM   9624  O O    . SER C 3  242 ? -4.032  3.227   17.726  1.00 78.85 242 C 1 
ATOM   9625  C CB   . SER C 3  242 ? -4.122  4.020   20.825  1.00 80.36 242 C 1 
ATOM   9626  O OG   . SER C 3  242 ? -4.582  5.350   20.953  1.00 70.57 242 C 1 
ATOM   9627  N N    . GLU C 3  243 ? -3.630  5.418   17.931  1.00 83.00 243 C 1 
ATOM   9628  C CA   . GLU C 3  243 ? -4.159  5.761   16.606  1.00 82.32 243 C 1 
ATOM   9629  C C    . GLU C 3  243 ? -3.260  5.246   15.473  1.00 83.87 243 C 1 
ATOM   9630  O O    . GLU C 3  243 ? -3.755  4.859   14.419  1.00 79.29 243 C 1 
ATOM   9631  C CB   . GLU C 3  243 ? -4.346  7.279   16.485  1.00 78.89 243 C 1 
ATOM   9632  C CG   . GLU C 3  243 ? -5.436  7.805   17.433  1.00 69.77 243 C 1 
ATOM   9633  C CD   . GLU C 3  243 ? -5.668  9.320   17.324  1.00 63.54 243 C 1 
ATOM   9634  O OE1  . GLU C 3  243 ? -6.664  9.784   17.929  1.00 55.88 243 C 1 
ATOM   9635  O OE2  . GLU C 3  243 ? -4.842  10.008  16.684  1.00 57.86 243 C 1 
ATOM   9636  N N    . GLY C 3  244 ? -1.957  5.190   15.709  1.00 85.02 244 C 1 
ATOM   9637  C CA   . GLY C 3  244 ? -1.004  4.635   14.748  1.00 85.38 244 C 1 
ATOM   9638  C C    . GLY C 3  244 ? -0.980  3.108   14.701  1.00 86.84 244 C 1 
ATOM   9639  O O    . GLY C 3  244 ? -0.539  2.537   13.703  1.00 84.20 244 C 1 
ATOM   9640  N N    . GLU C 3  245 ? -1.468  2.455   15.753  1.00 86.27 245 C 1 
ATOM   9641  C CA   . GLU C 3  245 ? -1.333  0.999   15.925  1.00 85.53 245 C 1 
ATOM   9642  C C    . GLU C 3  245 ? -1.997  0.185   14.804  1.00 86.45 245 C 1 
ATOM   9643  O O    . GLU C 3  245 ? -1.474  -0.849  14.394  1.00 83.81 245 C 1 
ATOM   9644  C CB   . GLU C 3  245 ? -1.909  0.600   17.291  1.00 82.99 245 C 1 
ATOM   9645  C CG   . GLU C 3  245 ? -1.507  -0.809  17.750  1.00 73.04 245 C 1 
ATOM   9646  C CD   . GLU C 3  245 ? -0.012  -0.971  18.090  1.00 65.94 245 C 1 
ATOM   9647  O OE1  . GLU C 3  245 ? 0.435   -2.131  18.236  1.00 57.26 245 C 1 
ATOM   9648  O OE2  . GLU C 3  245 ? 0.697   0.050   18.244  1.00 57.08 245 C 1 
ATOM   9649  N N    . GLU C 3  246 ? -3.112  0.662   14.271  1.00 84.23 246 C 1 
ATOM   9650  C CA   . GLU C 3  246 ? -3.801  0.020   13.143  1.00 84.31 246 C 1 
ATOM   9651  C C    . GLU C 3  246 ? -2.889  -0.093  11.917  1.00 86.47 246 C 1 
ATOM   9652  O O    . GLU C 3  246 ? -2.741  -1.157  11.317  1.00 84.01 246 C 1 
ATOM   9653  C CB   . GLU C 3  246 ? -5.040  0.859   12.790  1.00 81.18 246 C 1 
ATOM   9654  C CG   . GLU C 3  246 ? -6.061  0.098   11.928  1.00 72.06 246 C 1 
ATOM   9655  C CD   . GLU C 3  246 ? -6.927  -0.886  12.741  1.00 66.46 246 C 1 
ATOM   9656  O OE1  . GLU C 3  246 ? -7.680  -1.669  12.132  1.00 58.75 246 C 1 
ATOM   9657  O OE2  . GLU C 3  246 ? -6.919  -0.821  13.993  1.00 60.06 246 C 1 
ATOM   9658  N N    . LEU C 3  247 ? -2.237  1.007   11.582  1.00 86.34 247 C 1 
ATOM   9659  C CA   . LEU C 3  247 ? -1.367  1.067   10.415  1.00 87.90 247 C 1 
ATOM   9660  C C    . LEU C 3  247 ? -0.028  0.358   10.660  1.00 89.31 247 C 1 
ATOM   9661  O O    . LEU C 3  247 ? 0.512   -0.253  9.746   1.00 88.00 247 C 1 
ATOM   9662  C CB   . LEU C 3  247 ? -1.218  2.539   10.007  1.00 86.29 247 C 1 
ATOM   9663  C CG   . LEU C 3  247 ? -0.560  2.742   8.635   1.00 81.11 247 C 1 
ATOM   9664  C CD1  . LEU C 3  247 ? -1.286  2.017   7.505   1.00 74.76 247 C 1 
ATOM   9665  C CD2  . LEU C 3  247 ? -0.572  4.229   8.292   1.00 76.15 247 C 1 
ATOM   9666  N N    . ILE C 3  248 ? 0.471   0.365   11.894  1.00 88.19 248 C 1 
ATOM   9667  C CA   . ILE C 3  248 ? 1.643   -0.433  12.281  1.00 88.25 248 C 1 
ATOM   9668  C C    . ILE C 3  248 ? 1.345   -1.926  12.083  1.00 88.81 248 C 1 
ATOM   9669  O O    . ILE C 3  248 ? 2.145   -2.630  11.470  1.00 87.99 248 C 1 
ATOM   9670  C CB   . ILE C 3  248 ? 2.085   -0.127  13.730  1.00 87.09 248 C 1 
ATOM   9671  C CG1  . ILE C 3  248 ? 2.606   1.323   13.848  1.00 84.20 248 C 1 
ATOM   9672  C CG2  . ILE C 3  248 ? 3.186   -1.108  14.185  1.00 83.32 248 C 1 
ATOM   9673  C CD1  . ILE C 3  248 ? 2.770   1.809   15.292  1.00 79.03 248 C 1 
ATOM   9674  N N    . ARG C 3  249 ? 0.190   -2.401  12.535  1.00 88.47 249 C 1 
ATOM   9675  C CA   . ARG C 3  249 ? -0.230  -3.800  12.335  1.00 87.80 249 C 1 
ATOM   9676  C C    . ARG C 3  249 ? -0.385  -4.160  10.860  1.00 88.44 249 C 1 
ATOM   9677  O O    . ARG C 3  249 ? 0.035   -5.243  10.467  1.00 87.10 249 C 1 
ATOM   9678  C CB   . ARG C 3  249 ? -1.535  -4.069  13.089  1.00 86.62 249 C 1 
ATOM   9679  C CG   . ARG C 3  249 ? -1.290  -4.179  14.597  1.00 81.12 249 C 1 
ATOM   9680  C CD   . ARG C 3  249 ? -2.578  -4.521  15.340  1.00 78.74 249 C 1 
ATOM   9681  N NE   . ARG C 3  249 ? -3.528  -3.402  15.352  1.00 72.23 249 C 1 
ATOM   9682  C CZ   . ARG C 3  249 ? -4.828  -3.463  15.144  1.00 67.09 249 C 1 
ATOM   9683  N NH1  . ARG C 3  249 ? -5.447  -4.561  14.837  1.00 60.24 249 C 1 
ATOM   9684  N NH2  . ARG C 3  249 ? -5.551  -2.401  15.263  1.00 59.16 249 C 1 
ATOM   9685  N N    . PHE C 3  250 ? -0.916  -3.249  10.056  1.00 87.97 250 C 1 
ATOM   9686  C CA   . PHE C 3  250 ? -0.977  -3.430  8.605   1.00 88.86 250 C 1 
ATOM   9687  C C    . PHE C 3  250 ? 0.419   -3.663  8.012   1.00 89.90 250 C 1 
ATOM   9688  O O    . PHE C 3  250 ? 0.633   -4.656  7.320   1.00 89.07 250 C 1 
ATOM   9689  C CB   . PHE C 3  250 ? -1.663  -2.217  7.965   1.00 88.78 250 C 1 
ATOM   9690  C CG   . PHE C 3  250 ? -1.574  -2.198  6.453   1.00 88.53 250 C 1 
ATOM   9691  C CD1  . PHE C 3  250 ? -0.495  -1.560  5.807   1.00 84.06 250 C 1 
ATOM   9692  C CD2  . PHE C 3  250 ? -2.546  -2.861  5.684   1.00 84.44 250 C 1 
ATOM   9693  C CE1  . PHE C 3  250 ? -0.390  -1.586  4.407   1.00 83.52 250 C 1 
ATOM   9694  C CE2  . PHE C 3  250 ? -2.444  -2.884  4.284   1.00 82.57 250 C 1 
ATOM   9695  C CZ   . PHE C 3  250 ? -1.365  -2.250  3.646   1.00 84.95 250 C 1 
ATOM   9696  N N    . PHE C 3  251 ? 1.385   -2.793  8.321   1.00 89.19 251 C 1 
ATOM   9697  C CA   . PHE C 3  251 ? 2.749   -2.938  7.818   1.00 89.69 251 C 1 
ATOM   9698  C C    . PHE C 3  251 ? 3.462   -4.169  8.388   1.00 89.39 251 C 1 
ATOM   9699  O O    . PHE C 3  251 ? 4.210   -4.817  7.660   1.00 87.73 251 C 1 
ATOM   9700  C CB   . PHE C 3  251 ? 3.549   -1.660  8.082   1.00 89.92 251 C 1 
ATOM   9701  C CG   . PHE C 3  251 ? 3.234   -0.524  7.129   1.00 91.02 251 C 1 
ATOM   9702  C CD1  . PHE C 3  251 ? 3.579   -0.624  5.768   1.00 86.65 251 C 1 
ATOM   9703  C CD2  . PHE C 3  251 ? 2.607   0.642   7.591   1.00 86.83 251 C 1 
ATOM   9704  C CE1  . PHE C 3  251 ? 3.296   0.420   4.876   1.00 85.76 251 C 1 
ATOM   9705  C CE2  . PHE C 3  251 ? 2.319   1.692   6.703   1.00 85.70 251 C 1 
ATOM   9706  C CZ   . PHE C 3  251 ? 2.661   1.579   5.346   1.00 89.19 251 C 1 
ATOM   9707  N N    . ASN C 3  252 ? 3.202   -4.535  9.632   1.00 88.30 252 C 1 
ATOM   9708  C CA   . ASN C 3  252 ? 3.730   -5.759  10.229  1.00 86.53 252 C 1 
ATOM   9709  C C    . ASN C 3  252 ? 3.221   -7.001  9.486   1.00 86.38 252 C 1 
ATOM   9710  O O    . ASN C 3  252 ? 4.026   -7.817  9.050   1.00 84.73 252 C 1 
ATOM   9711  C CB   . ASN C 3  252 ? 3.365   -5.822  11.720  1.00 84.45 252 C 1 
ATOM   9712  C CG   . ASN C 3  252 ? 4.124   -4.830  12.593  1.00 78.32 252 C 1 
ATOM   9713  O OD1  . ASN C 3  252 ? 5.044   -4.157  12.191  1.00 69.29 252 C 1 
ATOM   9714  N ND2  . ASN C 3  252 ? 3.759   -4.745  13.854  1.00 71.78 252 C 1 
ATOM   9715  N N    . ALA C 3  253 ? 1.911   -7.108  9.281   1.00 87.67 253 C 1 
ATOM   9716  C CA   . ALA C 3  253 ? 1.330   -8.243  8.567   1.00 87.10 253 C 1 
ATOM   9717  C C    . ALA C 3  253 ? 1.824   -8.331  7.113   1.00 88.06 253 C 1 
ATOM   9718  O O    . ALA C 3  253 ? 2.125   -9.418  6.622   1.00 86.68 253 C 1 
ATOM   9719  C CB   . ALA C 3  253 ? -0.195  -8.120  8.632   1.00 86.02 253 C 1 
ATOM   9720  N N    . PHE C 3  254 ? 1.967   -7.187  6.445   1.00 86.90 254 C 1 
ATOM   9721  C CA   . PHE C 3  254 ? 2.494   -7.151  5.081   1.00 87.62 254 C 1 
ATOM   9722  C C    . PHE C 3  254 ? 3.980   -7.524  5.027   1.00 87.18 254 C 1 
ATOM   9723  O O    . PHE C 3  254 ? 4.410   -8.204  4.098   1.00 85.32 254 C 1 
ATOM   9724  C CB   . PHE C 3  254 ? 2.227   -5.774  4.466   1.00 87.36 254 C 1 
ATOM   9725  C CG   . PHE C 3  254 ? 2.259   -5.784  2.950   1.00 85.34 254 C 1 
ATOM   9726  C CD1  . PHE C 3  254 ? 3.441   -5.507  2.251   1.00 79.52 254 C 1 
ATOM   9727  C CD2  . PHE C 3  254 ? 1.087   -6.087  2.232   1.00 78.70 254 C 1 
ATOM   9728  C CE1  . PHE C 3  254 ? 3.453   -5.522  0.844   1.00 76.20 254 C 1 
ATOM   9729  C CE2  . PHE C 3  254 ? 1.096   -6.101  0.832   1.00 75.71 254 C 1 
ATOM   9730  C CZ   . PHE C 3  254 ? 2.280   -5.815  0.137   1.00 77.58 254 C 1 
ATOM   9731  N N    . ASN C 3  255 ? 4.760   -7.136  6.023   1.00 87.04 255 C 1 
ATOM   9732  C CA   . ASN C 3  255 ? 6.158   -7.527  6.152   1.00 84.85 255 C 1 
ATOM   9733  C C    . ASN C 3  255 ? 6.297   -9.038  6.380   1.00 84.30 255 C 1 
ATOM   9734  O O    . ASN C 3  255 ? 7.039   -9.694  5.651   1.00 82.66 255 C 1 
ATOM   9735  C CB   . ASN C 3  255 ? 6.803   -6.709  7.280   1.00 82.57 255 C 1 
ATOM   9736  C CG   . ASN C 3  255 ? 8.289   -6.992  7.394   1.00 80.23 255 C 1 
ATOM   9737  O OD1  . ASN C 3  255 ? 9.030   -6.933  6.430   1.00 71.97 255 C 1 
ATOM   9738  N ND2  . ASN C 3  255 ? 8.759   -7.295  8.581   1.00 72.51 255 C 1 
ATOM   9739  N N    . GLU C 3  256 ? 5.532   -9.604  7.310   1.00 85.69 256 C 1 
ATOM   9740  C CA   . GLU C 3  256 ? 5.519   -11.049 7.567   1.00 84.01 256 C 1 
ATOM   9741  C C    . GLU C 3  256 ? 5.106   -11.851 6.322   1.00 85.18 256 C 1 
ATOM   9742  O O    . GLU C 3  256 ? 5.766   -12.827 5.959   1.00 83.38 256 C 1 
ATOM   9743  C CB   . GLU C 3  256 ? 4.579   -11.368 8.743   1.00 81.61 256 C 1 
ATOM   9744  C CG   . GLU C 3  256 ? 5.069   -10.852 10.109  1.00 74.75 256 C 1 
ATOM   9745  C CD   . GLU C 3  256 ? 6.449   -11.384 10.518  1.00 68.45 256 C 1 
ATOM   9746  O OE1  . GLU C 3  256 ? 7.233   -10.613 11.109  1.00 60.03 256 C 1 
ATOM   9747  O OE2  . GLU C 3  256 ? 6.742   -12.561 10.210  1.00 60.92 256 C 1 
ATOM   9748  N N    . ALA C 3  257 ? 4.076   -11.403 5.610   1.00 87.05 257 C 1 
ATOM   9749  C CA   . ALA C 3  257 ? 3.672   -12.030 4.355   1.00 86.90 257 C 1 
ATOM   9750  C C    . ALA C 3  257 ? 4.786   -11.966 3.297   1.00 88.17 257 C 1 
ATOM   9751  O O    . ALA C 3  257 ? 5.048   -12.952 2.609   1.00 87.05 257 C 1 
ATOM   9752  C CB   . ALA C 3  257 ? 2.393   -11.357 3.853   1.00 86.08 257 C 1 
ATOM   9753  N N    . THR C 3  258 ? 5.475   -10.832 3.206   1.00 86.39 258 C 1 
ATOM   9754  C CA   . THR C 3  258 ? 6.616   -10.670 2.297   1.00 86.01 258 C 1 
ATOM   9755  C C    . THR C 3  258 ? 7.761   -11.612 2.671   1.00 86.14 258 C 1 
ATOM   9756  O O    . THR C 3  258 ? 8.339   -12.243 1.792   1.00 85.42 258 C 1 
ATOM   9757  C CB   . THR C 3  258 ? 7.100   -9.215  2.253   1.00 85.47 258 C 1 
ATOM   9758  O OG1  . THR C 3  258 ? 6.033   -8.357  1.908   1.00 76.67 258 C 1 
ATOM   9759  C CG2  . THR C 3  258 ? 8.173   -9.000  1.189   1.00 77.18 258 C 1 
ATOM   9760  N N    . MET C 3  259 ? 8.044   -11.797 3.957   1.00 84.42 259 C 1 
ATOM   9761  C CA   . MET C 3  259 ? 9.054   -12.758 4.419   1.00 81.71 259 C 1 
ATOM   9762  C C    . MET C 3  259 ? 8.679   -14.210 4.087   1.00 82.78 259 C 1 
ATOM   9763  O O    . MET C 3  259 ? 9.552   -14.998 3.722   1.00 81.35 259 C 1 
ATOM   9764  C CB   . MET C 3  259 ? 9.286   -12.598 5.921   1.00 78.20 259 C 1 
ATOM   9765  C CG   . MET C 3  259 ? 9.968   -11.265 6.243   1.00 71.85 259 C 1 
ATOM   9766  S SD   . MET C 3  259 ? 10.628  -11.155 7.917   1.00 63.78 259 C 1 
ATOM   9767  C CE   . MET C 3  259 ? 9.103   -11.047 8.870   1.00 56.79 259 C 1 
ATOM   9768  N N    . VAL C 3  260 ? 7.397   -14.564 4.138   1.00 85.48 260 C 1 
ATOM   9769  C CA   . VAL C 3  260 ? 6.927   -15.876 3.658   1.00 85.46 260 C 1 
ATOM   9770  C C    . VAL C 3  260 ? 7.205   -16.029 2.159   1.00 86.85 260 C 1 
ATOM   9771  O O    . VAL C 3  260 ? 7.759   -17.049 1.751   1.00 86.37 260 C 1 
ATOM   9772  C CB   . VAL C 3  260 ? 5.436   -16.104 3.979   1.00 84.53 260 C 1 
ATOM   9773  C CG1  . VAL C 3  260 ? 4.910   -17.408 3.365   1.00 77.25 260 C 1 
ATOM   9774  C CG2  . VAL C 3  260 ? 5.211   -16.216 5.492   1.00 78.10 260 C 1 
ATOM   9775  N N    . LEU C 3  261 ? 6.910   -15.015 1.347   1.00 85.96 261 C 1 
ATOM   9776  C CA   . LEU C 3  261 ? 7.219   -15.025 -0.087  1.00 85.85 261 C 1 
ATOM   9777  C C    . LEU C 3  261 ? 8.727   -15.163 -0.345  1.00 86.55 261 C 1 
ATOM   9778  O O    . LEU C 3  261 ? 9.136   -15.967 -1.181  1.00 86.19 261 C 1 
ATOM   9779  C CB   . LEU C 3  261 ? 6.679   -13.748 -0.754  1.00 85.46 261 C 1 
ATOM   9780  C CG   . LEU C 3  261 ? 5.143   -13.588 -0.744  1.00 83.33 261 C 1 
ATOM   9781  C CD1  . LEU C 3  261 ? 4.759   -12.257 -1.392  1.00 77.99 261 C 1 
ATOM   9782  C CD2  . LEU C 3  261 ? 4.439   -14.709 -1.485  1.00 78.30 261 C 1 
ATOM   9783  N N    . VAL C 3  262 ? 9.553   -14.446 0.412   1.00 85.78 262 C 1 
ATOM   9784  C CA   . VAL C 3  262 ? 11.015  -14.577 0.360   1.00 83.55 262 C 1 
ATOM   9785  C C    . VAL C 3  262 ? 11.440  -16.014 0.648   1.00 83.89 262 C 1 
ATOM   9786  O O    . VAL C 3  262 ? 12.229  -16.573 -0.108  1.00 82.61 262 C 1 
ATOM   9787  C CB   . VAL C 3  262 ? 11.691  -13.603 1.340   1.00 81.56 262 C 1 
ATOM   9788  C CG1  . VAL C 3  262 ? 13.192  -13.881 1.482   1.00 75.41 262 C 1 
ATOM   9789  C CG2  . VAL C 3  262 ? 11.536  -12.155 0.872   1.00 76.41 262 C 1 
ATOM   9790  N N    . SER C 3  263 ? 10.885  -16.642 1.687   1.00 84.10 263 C 1 
ATOM   9791  C CA   . SER C 3  263 ? 11.217  -18.028 2.033   1.00 82.87 263 C 1 
ATOM   9792  C C    . SER C 3  263 ? 10.916  -19.006 0.891   1.00 83.75 263 C 1 
ATOM   9793  O O    . SER C 3  263 ? 11.698  -19.918 0.636   1.00 81.77 263 C 1 
ATOM   9794  C CB   . SER C 3  263 ? 10.509  -18.449 3.325   1.00 80.47 263 C 1 
ATOM   9795  O OG   . SER C 3  263 ? 9.169   -18.834 3.119   1.00 68.31 263 C 1 
ATOM   9796  N N    . TRP C 3  264 ? 9.845   -18.786 0.146   1.00 84.66 264 C 1 
ATOM   9797  C CA   . TRP C 3  264 ? 9.497   -19.605 -1.016  1.00 85.21 264 C 1 
ATOM   9798  C C    . TRP C 3  264 ? 10.434  -19.363 -2.201  1.00 85.31 264 C 1 
ATOM   9799  O O    . TRP C 3  264 ? 10.846  -20.321 -2.853  1.00 84.22 264 C 1 
ATOM   9800  C CB   . TRP C 3  264 ? 8.037   -19.354 -1.400  1.00 85.32 264 C 1 
ATOM   9801  C CG   . TRP C 3  264 ? 7.003   -19.769 -0.393  1.00 85.91 264 C 1 
ATOM   9802  C CD1  . TRP C 3  264 ? 7.173   -20.630 0.632   1.00 81.82 264 C 1 
ATOM   9803  C CD2  . TRP C 3  264 ? 5.597   -19.361 -0.333  1.00 85.62 264 C 1 
ATOM   9804  N NE1  . TRP C 3  264 ? 5.971   -20.783 1.328   1.00 81.19 264 C 1 
ATOM   9805  C CE2  . TRP C 3  264 ? 4.983   -20.028 0.761   1.00 84.27 264 C 1 
ATOM   9806  C CE3  . TRP C 3  264 ? 4.789   -18.499 -1.110  1.00 82.36 264 C 1 
ATOM   9807  C CZ2  . TRP C 3  264 ? 3.614   -19.856 1.078   1.00 83.29 264 C 1 
ATOM   9808  C CZ3  . TRP C 3  264 ? 3.433   -18.326 -0.791  1.00 81.33 264 C 1 
ATOM   9809  C CH2  . TRP C 3  264 ? 2.853   -18.997 0.291   1.00 81.33 264 C 1 
ATOM   9810  N N    . ILE C 3  265 ? 10.818  -18.119 -2.438  1.00 86.13 265 C 1 
ATOM   9811  C CA   . ILE C 3  265 ? 11.803  -17.781 -3.474  1.00 85.83 265 C 1 
ATOM   9812  C C    . ILE C 3  265 ? 13.163  -18.421 -3.164  1.00 85.83 265 C 1 
ATOM   9813  O O    . ILE C 3  265 ? 13.818  -18.930 -4.073  1.00 84.32 265 C 1 
ATOM   9814  C CB   . ILE C 3  265 ? 11.912  -16.249 -3.642  1.00 85.26 265 C 1 
ATOM   9815  C CG1  . ILE C 3  265 ? 10.585  -15.680 -4.201  1.00 83.55 265 C 1 
ATOM   9816  C CG2  . ILE C 3  265 ? 13.072  -15.870 -4.586  1.00 83.64 265 C 1 
ATOM   9817  C CD1  . ILE C 3  265 ? 10.473  -14.159 -4.083  1.00 80.52 265 C 1 
ATOM   9818  N N    . MET C 3  266 ? 13.563  -18.479 -1.890  1.00 84.69 266 C 1 
ATOM   9819  C CA   . MET C 3  266 ? 14.822  -19.119 -1.493  1.00 83.01 266 C 1 
ATOM   9820  C C    . MET C 3  266 ? 14.878  -20.605 -1.869  1.00 84.45 266 C 1 
ATOM   9821  O O    . MET C 3  266 ? 15.951  -21.106 -2.191  1.00 82.84 266 C 1 
ATOM   9822  C CB   . MET C 3  266 ? 15.076  -18.941 0.009   1.00 80.08 266 C 1 
ATOM   9823  C CG   . MET C 3  266 ? 15.416  -17.502 0.420   1.00 74.87 266 C 1 
ATOM   9824  S SD   . MET C 3  266 ? 16.854  -16.769 -0.409  1.00 67.75 266 C 1 
ATOM   9825  C CE   . MET C 3  266 ? 16.040  -15.566 -1.473  1.00 59.95 266 C 1 
ATOM   9826  N N    . TRP C 3  267 ? 13.753  -21.297 -1.913  1.00 85.83 267 C 1 
ATOM   9827  C CA   . TRP C 3  267 ? 13.703  -22.684 -2.392  1.00 86.43 267 C 1 
ATOM   9828  C C    . TRP C 3  267 ? 13.971  -22.831 -3.900  1.00 87.23 267 C 1 
ATOM   9829  O O    . TRP C 3  267 ? 14.343  -23.918 -4.346  1.00 85.05 267 C 1 
ATOM   9830  C CB   . TRP C 3  267 ? 12.367  -23.320 -2.012  1.00 85.15 267 C 1 
ATOM   9831  C CG   . TRP C 3  267 ? 12.254  -23.688 -0.565  1.00 82.97 267 C 1 
ATOM   9832  C CD1  . TRP C 3  267 ? 11.545  -23.029 0.376   1.00 75.28 267 C 1 
ATOM   9833  C CD2  . TRP C 3  267 ? 12.900  -24.805 0.123   1.00 79.22 267 C 1 
ATOM   9834  N NE1  . TRP C 3  267 ? 11.699  -23.660 1.606   1.00 73.95 267 C 1 
ATOM   9835  C CE2  . TRP C 3  267 ? 12.526  -24.750 1.493   1.00 76.39 267 C 1 
ATOM   9836  C CE3  . TRP C 3  267 ? 13.759  -25.848 -0.287  1.00 72.52 267 C 1 
ATOM   9837  C CZ2  . TRP C 3  267 ? 12.996  -25.695 2.435   1.00 74.19 267 C 1 
ATOM   9838  C CZ3  . TRP C 3  267 ? 14.227  -26.784 0.651   1.00 70.93 267 C 1 
ATOM   9839  C CH2  . TRP C 3  267 ? 13.850  -26.708 1.995   1.00 70.92 267 C 1 
ATOM   9840  N N    . TYR C 3  268 ? 13.817  -21.765 -4.675  1.00 88.00 268 C 1 
ATOM   9841  C CA   . TYR C 3  268 ? 14.170  -21.755 -6.097  1.00 89.22 268 C 1 
ATOM   9842  C C    . TYR C 3  268 ? 15.647  -21.402 -6.345  1.00 89.20 268 C 1 
ATOM   9843  O O    . TYR C 3  268 ? 16.187  -21.725 -7.402  1.00 87.73 268 C 1 
ATOM   9844  C CB   . TYR C 3  268 ? 13.229  -20.803 -6.845  1.00 89.31 268 C 1 
ATOM   9845  C CG   . TYR C 3  268 ? 13.431  -20.818 -8.346  1.00 90.70 268 C 1 
ATOM   9846  C CD1  . TYR C 3  268 ? 13.980  -19.702 -9.006  1.00 87.31 268 C 1 
ATOM   9847  C CD2  . TYR C 3  268 ? 13.098  -21.964 -9.091  1.00 88.03 268 C 1 
ATOM   9848  C CE1  . TYR C 3  268 ? 14.183  -19.727 -10.395 1.00 87.55 268 C 1 
ATOM   9849  C CE2  . TYR C 3  268 ? 13.304  -22.000 -10.479 1.00 87.77 268 C 1 
ATOM   9850  C CZ   . TYR C 3  268 ? 13.847  -20.877 -11.129 1.00 90.64 268 C 1 
ATOM   9851  O OH   . TYR C 3  268 ? 14.051  -20.908 -12.493 1.00 88.93 268 C 1 
ATOM   9852  N N    . VAL C 3  269 ? 16.325  -20.807 -5.363  1.00 86.60 269 C 1 
ATOM   9853  C CA   . VAL C 3  269 ? 17.732  -20.383 -5.482  1.00 85.84 269 C 1 
ATOM   9854  C C    . VAL C 3  269 ? 18.663  -21.492 -6.003  1.00 86.52 269 C 1 
ATOM   9855  O O    . VAL C 3  269 ? 19.433  -21.205 -6.918  1.00 85.31 269 C 1 
ATOM   9856  C CB   . VAL C 3  269 ? 18.257  -19.786 -4.157  1.00 84.18 269 C 1 
ATOM   9857  C CG1  . VAL C 3  269 ? 19.776  -19.551 -4.159  1.00 77.28 269 C 1 
ATOM   9858  C CG2  . VAL C 3  269 ? 17.594  -18.441 -3.880  1.00 77.75 269 C 1 
ATOM   9859  N N    . PRO C 3  270 ? 18.610  -22.751 -5.528  1.00 88.81 270 C 1 
ATOM   9860  C CA   . PRO C 3  270 ? 19.482  -23.814 -6.037  1.00 88.68 270 C 1 
ATOM   9861  C C    . PRO C 3  270 ? 19.360  -24.053 -7.545  1.00 89.47 270 C 1 
ATOM   9862  O O    . PRO C 3  270 ? 20.349  -24.381 -8.198  1.00 88.03 270 C 1 
ATOM   9863  C CB   . PRO C 3  270 ? 19.089  -25.074 -5.257  1.00 87.01 270 C 1 
ATOM   9864  C CG   . PRO C 3  270 ? 18.496  -24.534 -3.962  1.00 85.44 270 C 1 
ATOM   9865  C CD   . PRO C 3  270 ? 17.811  -23.251 -4.413  1.00 88.05 270 C 1 
ATOM   9866  N N    . VAL C 3  271 ? 18.166  -23.886 -8.106  1.00 91.59 271 C 1 
ATOM   9867  C CA   . VAL C 3  271 ? 17.930  -24.031 -9.547  1.00 92.21 271 C 1 
ATOM   9868  C C    . VAL C 3  271 ? 18.439  -22.796 -10.288 1.00 92.25 271 C 1 
ATOM   9869  O O    . VAL C 3  271 ? 19.232  -22.924 -11.218 1.00 90.82 271 C 1 
ATOM   9870  C CB   . VAL C 3  271 ? 16.439  -24.301 -9.844  1.00 91.54 271 C 1 
ATOM   9871  C CG1  . VAL C 3  271 ? 16.202  -24.493 -11.348 1.00 84.54 271 C 1 
ATOM   9872  C CG2  . VAL C 3  271 ? 15.948  -25.562 -9.127  1.00 84.67 271 C 1 
ATOM   9873  N N    . GLY C 3  272 ? 18.031  -21.610 -9.862  1.00 90.58 272 C 1 
ATOM   9874  C CA   . GLY C 3  272 ? 18.440  -20.363 -10.506 1.00 90.45 272 C 1 
ATOM   9875  C C    . GLY C 3  272 ? 19.957  -20.160 -10.517 1.00 91.00 272 C 1 
ATOM   9876  O O    . GLY C 3  272 ? 20.536  -19.818 -11.544 1.00 89.31 272 C 1 
ATOM   9877  N N    . ILE C 3  273 ? 20.623  -20.436 -9.396  1.00 88.44 273 C 1 
ATOM   9878  C CA   . ILE C 3  273 ? 22.069  -20.243 -9.263  1.00 87.63 273 C 1 
ATOM   9879  C C    . ILE C 3  273 ? 22.870  -21.157 -10.195 1.00 88.08 273 C 1 
ATOM   9880  O O    . ILE C 3  273 ? 23.919  -20.749 -10.683 1.00 86.60 273 C 1 
ATOM   9881  C CB   . ILE C 3  273 ? 22.506  -20.392 -7.790  1.00 84.87 273 C 1 
ATOM   9882  C CG1  . ILE C 3  273 ? 23.842  -19.656 -7.584  1.00 74.47 273 C 1 
ATOM   9883  C CG2  . ILE C 3  273 ? 22.618  -21.860 -7.336  1.00 72.16 273 C 1 
ATOM   9884  C CD1  . ILE C 3  273 ? 24.275  -19.578 -6.128  1.00 65.66 273 C 1 
ATOM   9885  N N    . MET C 3  274 ? 22.388  -22.362 -10.469 1.00 90.39 274 C 1 
ATOM   9886  C CA   . MET C 3  274 ? 23.053  -23.298 -11.370 1.00 90.98 274 C 1 
ATOM   9887  C C    . MET C 3  274 ? 23.228  -22.681 -12.764 1.00 90.94 274 C 1 
ATOM   9888  O O    . MET C 3  274 ? 24.324  -22.701 -13.319 1.00 89.44 274 C 1 
ATOM   9889  C CB   . MET C 3  274 ? 22.252  -24.609 -11.427 1.00 90.75 274 C 1 
ATOM   9890  C CG   . MET C 3  274 ? 22.937  -25.681 -12.278 1.00 84.51 274 C 1 
ATOM   9891  S SD   . MET C 3  274 ? 22.017  -27.242 -12.412 1.00 82.53 274 C 1 
ATOM   9892  C CE   . MET C 3  274 ? 20.684  -26.736 -13.519 1.00 72.70 274 C 1 
ATOM   9893  N N    . PHE C 3  275 ? 22.172  -22.082 -13.297 1.00 91.19 275 C 1 
ATOM   9894  C CA   . PHE C 3  275 ? 22.201  -21.456 -14.617 1.00 91.30 275 C 1 
ATOM   9895  C C    . PHE C 3  275 ? 22.933  -20.110 -14.618 1.00 90.69 275 C 1 
ATOM   9896  O O    . PHE C 3  275 ? 23.659  -19.817 -15.565 1.00 88.04 275 C 1 
ATOM   9897  C CB   . PHE C 3  275 ? 20.772  -21.335 -15.145 1.00 91.27 275 C 1 
ATOM   9898  C CG   . PHE C 3  275 ? 20.114  -22.673 -15.410 1.00 92.48 275 C 1 
ATOM   9899  C CD1  . PHE C 3  275 ? 20.400  -23.381 -16.592 1.00 87.63 275 C 1 
ATOM   9900  C CD2  . PHE C 3  275 ? 19.235  -23.235 -14.471 1.00 87.71 275 C 1 
ATOM   9901  C CE1  . PHE C 3  275 ? 19.809  -24.629 -16.835 1.00 86.68 275 C 1 
ATOM   9902  C CE2  . PHE C 3  275 ? 18.644  -24.486 -14.706 1.00 86.87 275 C 1 
ATOM   9903  C CZ   . PHE C 3  275 ? 18.928  -25.182 -15.888 1.00 90.29 275 C 1 
ATOM   9904  N N    . LEU C 3  276 ? 22.824  -19.316 -13.549 1.00 88.36 276 C 1 
ATOM   9905  C CA   . LEU C 3  276 ? 23.562  -18.052 -13.431 1.00 86.58 276 C 1 
ATOM   9906  C C    . LEU C 3  276 ? 25.080  -18.268 -13.366 1.00 86.37 276 C 1 
ATOM   9907  O O    . LEU C 3  276 ? 25.829  -17.574 -14.046 1.00 84.82 276 C 1 
ATOM   9908  C CB   . LEU C 3  276 ? 23.093  -17.277 -12.190 1.00 85.30 276 C 1 
ATOM   9909  C CG   . LEU C 3  276 ? 21.713  -16.611 -12.308 1.00 82.73 276 C 1 
ATOM   9910  C CD1  . LEU C 3  276 ? 21.332  -16.012 -10.956 1.00 77.61 276 C 1 
ATOM   9911  C CD2  . LEU C 3  276 ? 21.694  -15.497 -13.348 1.00 77.65 276 C 1 
ATOM   9912  N N    . VAL C 3  277 ? 25.536  -19.233 -12.566 1.00 87.89 277 C 1 
ATOM   9913  C CA   . VAL C 3  277 ? 26.963  -19.570 -12.470 1.00 86.94 277 C 1 
ATOM   9914  C C    . VAL C 3  277 ? 27.471  -20.139 -13.795 1.00 86.73 277 C 1 
ATOM   9915  O O    . VAL C 3  277 ? 28.531  -19.730 -14.265 1.00 85.47 277 C 1 
ATOM   9916  C CB   . VAL C 3  277 ? 27.225  -20.534 -11.293 1.00 86.21 277 C 1 
ATOM   9917  C CG1  . VAL C 3  277 ? 28.660  -21.079 -11.282 1.00 80.27 277 C 1 
ATOM   9918  C CG2  . VAL C 3  277 ? 27.017  -19.818 -9.953  1.00 80.99 277 C 1 
ATOM   9919  N N    . GLY C 3  278 ? 26.710  -21.031 -14.420 1.00 89.55 278 C 1 
ATOM   9920  C CA   . GLY C 3  278 ? 27.047  -21.581 -15.730 1.00 89.41 278 C 1 
ATOM   9921  C C    . GLY C 3  278 ? 27.195  -20.506 -16.809 1.00 89.48 278 C 1 
ATOM   9922  O O    . GLY C 3  278 ? 28.209  -20.461 -17.501 1.00 87.56 278 C 1 
ATOM   9923  N N    . SER C 3  279 ? 26.233  -19.596 -16.904 1.00 89.10 279 C 1 
ATOM   9924  C CA   . SER C 3  279 ? 26.276  -18.453 -17.822 1.00 88.15 279 C 1 
ATOM   9925  C C    . SER C 3  279 ? 27.477  -17.548 -17.539 1.00 87.38 279 C 1 
ATOM   9926  O O    . SER C 3  279 ? 28.215  -17.199 -18.458 1.00 84.37 279 C 1 
ATOM   9927  C CB   . SER C 3  279 ? 24.945  -17.685 -17.771 1.00 87.08 279 C 1 
ATOM   9928  O OG   . SER C 3  279 ? 25.094  -16.290 -17.635 1.00 74.98 279 C 1 
ATOM   9929  N N    . LYS C 3  280 ? 27.754  -17.246 -16.273 1.00 85.76 280 C 1 
ATOM   9930  C CA   . LYS C 3  280 ? 28.879  -16.376 -15.916 1.00 83.98 280 C 1 
ATOM   9931  C C    . LYS C 3  280 ? 30.232  -16.975 -16.306 1.00 83.64 280 C 1 
ATOM   9932  O O    . LYS C 3  280 ? 31.100  -16.249 -16.772 1.00 81.83 280 C 1 
ATOM   9933  C CB   . LYS C 3  280 ? 28.817  -16.020 -14.423 1.00 82.42 280 C 1 
ATOM   9934  C CG   . LYS C 3  280 ? 29.657  -14.776 -14.073 1.00 74.79 280 C 1 
ATOM   9935  C CD   . LYS C 3  280 ? 29.061  -13.512 -14.693 1.00 72.21 280 C 1 
ATOM   9936  C CE   . LYS C 3  280 ? 29.880  -12.262 -14.402 1.00 65.16 280 C 1 
ATOM   9937  N NZ   . LYS C 3  280 ? 29.219  -11.047 -14.939 1.00 59.73 280 C 1 
ATOM   9938  N N    . ILE C 3  281 ? 30.411  -18.279 -16.160 1.00 85.96 281 C 1 
ATOM   9939  C CA   . ILE C 3  281 ? 31.631  -18.976 -16.598 1.00 85.14 281 C 1 
ATOM   9940  C C    . ILE C 3  281 ? 31.816  -18.892 -18.124 1.00 84.63 281 C 1 
ATOM   9941  O O    . ILE C 3  281 ? 32.946  -18.774 -18.597 1.00 82.48 281 C 1 
ATOM   9942  C CB   . ILE C 3  281 ? 31.624  -20.435 -16.086 1.00 84.67 281 C 1 
ATOM   9943  C CG1  . ILE C 3  281 ? 31.836  -20.433 -14.554 1.00 81.74 281 C 1 
ATOM   9944  C CG2  . ILE C 3  281 ? 32.705  -21.298 -16.762 1.00 80.72 281 C 1 
ATOM   9945  C CD1  . ILE C 3  281 ? 31.621  -21.793 -13.902 1.00 74.79 281 C 1 
ATOM   9946  N N    . LEU C 3  282 ? 30.726  -18.924 -18.889 1.00 86.05 282 C 1 
ATOM   9947  C CA   . LEU C 3  282 ? 30.769  -18.765 -20.346 1.00 85.94 282 C 1 
ATOM   9948  C C    . LEU C 3  282 ? 31.136  -17.337 -20.768 1.00 84.83 282 C 1 
ATOM   9949  O O    . LEU C 3  282 ? 31.906  -17.156 -21.708 1.00 80.62 282 C 1 
ATOM   9950  C CB   . LEU C 3  282 ? 29.414  -19.176 -20.948 1.00 85.64 282 C 1 
ATOM   9951  C CG   . LEU C 3  282 ? 29.101  -20.679 -20.834 1.00 84.10 282 C 1 
ATOM   9952  C CD1  . LEU C 3  282 ? 27.638  -20.928 -21.177 1.00 78.48 282 C 1 
ATOM   9953  C CD2  . LEU C 3  282 ? 29.956  -21.497 -21.792 1.00 78.83 282 C 1 
ATOM   9954  N N    . GLU C 3  283 ? 30.647  -16.336 -20.049 1.00 83.21 283 C 1 
ATOM   9955  C CA   . GLU C 3  283 ? 30.882  -14.922 -20.358 1.00 81.01 283 C 1 
ATOM   9956  C C    . GLU C 3  283 ? 32.288  -14.429 -19.989 1.00 80.14 283 C 1 
ATOM   9957  O O    . GLU C 3  283 ? 32.794  -13.490 -20.607 1.00 76.27 283 C 1 
ATOM   9958  C CB   . GLU C 3  283 ? 29.864  -14.073 -19.600 1.00 78.70 283 C 1 
ATOM   9959  C CG   . GLU C 3  283 ? 28.438  -14.184 -20.153 1.00 71.97 283 C 1 
ATOM   9960  C CD   . GLU C 3  283 ? 27.412  -13.516 -19.227 1.00 69.48 283 C 1 
ATOM   9961  O OE1  . GLU C 3  283 ? 26.208  -13.717 -19.470 1.00 62.34 283 C 1 
ATOM   9962  O OE2  . GLU C 3  283 ? 27.829  -12.845 -18.248 1.00 63.54 283 C 1 
ATOM   9963  N N    . MET C 3  284 ? 32.935  -15.028 -18.985 1.00 79.12 284 C 1 
ATOM   9964  C CA   . MET C 3  284 ? 34.235  -14.563 -18.505 1.00 76.88 284 C 1 
ATOM   9965  C C    . MET C 3  284 ? 35.374  -14.928 -19.464 1.00 77.60 284 C 1 
ATOM   9966  O O    . MET C 3  284 ? 35.510  -16.076 -19.889 1.00 73.51 284 C 1 
ATOM   9967  C CB   . MET C 3  284 ? 34.515  -15.100 -17.097 1.00 73.16 284 C 1 
ATOM   9968  C CG   . MET C 3  284 ? 33.627  -14.457 -16.025 1.00 65.95 284 C 1 
ATOM   9969  S SD   . MET C 3  284 ? 33.787  -12.663 -15.791 1.00 61.05 284 C 1 
ATOM   9970  C CE   . MET C 3  284 ? 35.460  -12.557 -15.126 1.00 53.78 284 C 1 
ATOM   9971  N N    . LYS C 3  285 ? 36.256  -13.956 -19.739 1.00 75.09 285 C 1 
ATOM   9972  C CA   . LYS C 3  285 ? 37.494  -14.180 -20.510 1.00 74.63 285 C 1 
ATOM   9973  C C    . LYS C 3  285 ? 38.426  -15.152 -19.799 1.00 76.19 285 C 1 
ATOM   9974  O O    . LYS C 3  285 ? 38.872  -16.132 -20.394 1.00 70.00 285 C 1 
ATOM   9975  C CB   . LYS C 3  285 ? 38.220  -12.843 -20.790 1.00 69.82 285 C 1 
ATOM   9976  C CG   . LYS C 3  285 ? 37.717  -12.178 -22.081 1.00 61.76 285 C 1 
ATOM   9977  C CD   . LYS C 3  285 ? 38.410  -10.853 -22.413 1.00 56.66 285 C 1 
ATOM   9978  C CE   . LYS C 3  285 ? 37.872  -10.325 -23.753 1.00 48.79 285 C 1 
ATOM   9979  N NZ   . LYS C 3  285 ? 38.226  -8.915  -24.064 1.00 42.58 285 C 1 
ATOM   9980  N N    . ASP C 3  286 ? 38.714  -14.870 -18.531 1.00 77.40 286 C 1 
ATOM   9981  C CA   . ASP C 3  286 ? 39.649  -15.642 -17.722 1.00 77.70 286 C 1 
ATOM   9982  C C    . ASP C 3  286 ? 39.005  -16.082 -16.399 1.00 79.32 286 C 1 
ATOM   9983  O O    . ASP C 3  286 ? 38.728  -15.280 -15.509 1.00 76.71 286 C 1 
ATOM   9984  C CB   . ASP C 3  286 ? 40.927  -14.827 -17.510 1.00 74.46 286 C 1 
ATOM   9985  C CG   . ASP C 3  286 ? 42.070  -15.656 -16.923 1.00 67.56 286 C 1 
ATOM   9986  O OD1  . ASP C 3  286 ? 41.802  -16.769 -16.411 1.00 60.90 286 C 1 
ATOM   9987  O OD2  . ASP C 3  286 ? 43.221  -15.175 -16.978 1.00 60.16 286 C 1 
ATOM   9988  N N    . ILE C 3  287 ? 38.794  -17.375 -16.272 1.00 80.82 287 C 1 
ATOM   9989  C CA   . ILE C 3  287 ? 38.178  -17.980 -15.086 1.00 81.39 287 C 1 
ATOM   9990  C C    . ILE C 3  287 ? 39.106  -17.887 -13.869 1.00 82.95 287 C 1 
ATOM   9991  O O    . ILE C 3  287 ? 38.634  -17.733 -12.749 1.00 80.72 287 C 1 
ATOM   9992  C CB   . ILE C 3  287 ? 37.774  -19.443 -15.376 1.00 78.80 287 C 1 
ATOM   9993  C CG1  . ILE C 3  287 ? 36.757  -19.511 -16.540 1.00 71.20 287 C 1 
ATOM   9994  C CG2  . ILE C 3  287 ? 37.168  -20.102 -14.134 1.00 68.11 287 C 1 
ATOM   9995  C CD1  . ILE C 3  287 ? 36.448  -20.939 -17.006 1.00 62.44 287 C 1 
ATOM   9996  N N    . ILE C 3  288 ? 40.417  -17.943 -14.068 1.00 82.18 288 C 1 
ATOM   9997  C CA   . ILE C 3  288 ? 41.390  -17.859 -12.968 1.00 83.06 288 C 1 
ATOM   9998  C C    . ILE C 3  288 ? 41.300  -16.491 -12.288 1.00 84.03 288 C 1 
ATOM   9999  O O    . ILE C 3  288 ? 41.327  -16.402 -11.061 1.00 82.23 288 C 1 
ATOM   10000 C CB   . ILE C 3  288 ? 42.818  -18.153 -13.477 1.00 82.20 288 C 1 
ATOM   10001 C CG1  . ILE C 3  288 ? 42.901  -19.587 -14.054 1.00 74.85 288 C 1 
ATOM   10002 C CG2  . ILE C 3  288 ? 43.848  -17.972 -12.347 1.00 71.51 288 C 1 
ATOM   10003 C CD1  . ILE C 3  288 ? 44.235  -19.920 -14.726 1.00 64.27 288 C 1 
ATOM   10004 N N    . VAL C 3  289 ? 41.141  -15.438 -13.074 1.00 83.71 289 C 1 
ATOM   10005 C CA   . VAL C 3  289 ? 40.943  -14.084 -12.542 1.00 83.89 289 C 1 
ATOM   10006 C C    . VAL C 3  289 ? 39.633  -13.996 -11.757 1.00 84.87 289 C 1 
ATOM   10007 O O    . VAL C 3  289 ? 39.625  -13.425 -10.665 1.00 83.72 289 C 1 
ATOM   10008 C CB   . VAL C 3  289 ? 41.003  -13.034 -13.662 1.00 82.06 289 C 1 
ATOM   10009 C CG1  . VAL C 3  289 ? 40.756  -11.624 -13.124 1.00 73.57 289 C 1 
ATOM   10010 C CG2  . VAL C 3  289 ? 42.388  -13.020 -14.319 1.00 73.68 289 C 1 
ATOM   10011 N N    . LEU C 3  290 ? 38.564  -14.615 -12.232 1.00 83.41 290 C 1 
ATOM   10012 C CA   . LEU C 3  290 ? 37.285  -14.661 -11.519 1.00 83.28 290 C 1 
ATOM   10013 C C    . LEU C 3  290 ? 37.410  -15.362 -10.158 1.00 84.65 290 C 1 
ATOM   10014 O O    . LEU C 3  290 ? 36.985  -14.815 -9.142  1.00 84.07 290 C 1 
ATOM   10015 C CB   . LEU C 3  290 ? 36.231  -15.347 -12.406 1.00 81.83 290 C 1 
ATOM   10016 C CG   . LEU C 3  290 ? 34.841  -15.470 -11.745 1.00 77.53 290 C 1 
ATOM   10017 C CD1  . LEU C 3  290 ? 34.214  -14.111 -11.476 1.00 72.13 290 C 1 
ATOM   10018 C CD2  . LEU C 3  290 ? 33.908  -16.270 -12.648 1.00 72.58 290 C 1 
ATOM   10019 N N    . VAL C 3  291 ? 38.031  -16.542 -10.117 1.00 85.70 291 C 1 
ATOM   10020 C CA   . VAL C 3  291 ? 38.244  -17.290 -8.867  1.00 86.09 291 C 1 
ATOM   10021 C C    . VAL C 3  291 ? 39.141  -16.505 -7.906  1.00 87.36 291 C 1 
ATOM   10022 O O    . VAL C 3  291 ? 38.870  -16.449 -6.709  1.00 86.77 291 C 1 
ATOM   10023 C CB   . VAL C 3  291 ? 38.826  -18.688 -9.155  1.00 84.85 291 C 1 
ATOM   10024 C CG1  . VAL C 3  291 ? 39.154  -19.458 -7.871  1.00 77.33 291 C 1 
ATOM   10025 C CG2  . VAL C 3  291 ? 37.827  -19.546 -9.939  1.00 77.33 291 C 1 
ATOM   10026 N N    . THR C 3  292 ? 40.179  -15.862 -8.424  1.00 87.74 292 C 1 
ATOM   10027 C CA   . THR C 3  292 ? 41.067  -15.009 -7.618  1.00 88.36 292 C 1 
ATOM   10028 C C    . THR C 3  292 ? 40.314  -13.806 -7.042  1.00 89.14 292 C 1 
ATOM   10029 O O    . THR C 3  292 ? 40.503  -13.465 -5.877  1.00 88.30 292 C 1 
ATOM   10030 C CB   . THR C 3  292 ? 42.270  -14.523 -8.442  1.00 87.37 292 C 1 
ATOM   10031 O OG1  . THR C 3  292 ? 42.955  -15.613 -9.016  1.00 73.39 292 C 1 
ATOM   10032 C CG2  . THR C 3  292 ? 43.299  -13.787 -7.582  1.00 71.48 292 C 1 
ATOM   10033 N N    . SER C 3  293 ? 39.449  -13.193 -7.823  1.00 89.23 293 C 1 
ATOM   10034 C CA   . SER C 3  293 ? 38.590  -12.092 -7.381  1.00 89.36 293 C 1 
ATOM   10035 C C    . SER C 3  293 ? 37.609  -12.532 -6.285  1.00 90.36 293 C 1 
ATOM   10036 O O    . SER C 3  293 ? 37.493  -11.852 -5.270  1.00 89.13 293 C 1 
ATOM   10037 C CB   . SER C 3  293 ? 37.827  -11.508 -8.570  1.00 88.04 293 C 1 
ATOM   10038 O OG   . SER C 3  293 ? 38.736  -10.899 -9.470  1.00 75.51 293 C 1 
ATOM   10039 N N    . LEU C 3  294 ? 36.989  -13.695 -6.427  1.00 89.75 294 C 1 
ATOM   10040 C CA   . LEU C 3  294 ? 36.144  -14.273 -5.376  1.00 89.84 294 C 1 
ATOM   10041 C C    . LEU C 3  294 ? 36.931  -14.549 -4.088  1.00 91.05 294 C 1 
ATOM   10042 O O    . LEU C 3  294 ? 36.453  -14.248 -2.999  1.00 90.37 294 C 1 
ATOM   10043 C CB   . LEU C 3  294 ? 35.483  -15.563 -5.891  1.00 88.67 294 C 1 
ATOM   10044 C CG   . LEU C 3  294 ? 34.254  -15.317 -6.785  1.00 83.13 294 C 1 
ATOM   10045 C CD1  . LEU C 3  294 ? 33.854  -16.615 -7.472  1.00 77.41 294 C 1 
ATOM   10046 C CD2  . LEU C 3  294 ? 33.054  -14.830 -5.968  1.00 77.26 294 C 1 
ATOM   10047 N N    . GLY C 3  295 ? 38.162  -15.060 -4.197  1.00 91.89 295 C 1 
ATOM   10048 C CA   . GLY C 3  295 ? 39.044  -15.237 -3.045  1.00 92.62 295 C 1 
ATOM   10049 C C    . GLY C 3  295 ? 39.365  -13.915 -2.338  1.00 93.56 295 C 1 
ATOM   10050 O O    . GLY C 3  295 ? 39.285  -13.832 -1.114  1.00 93.00 295 C 1 
ATOM   10051 N N    . LYS C 3  296 ? 39.669  -12.869 -3.098  1.00 93.24 296 C 1 
ATOM   10052 C CA   . LYS C 3  296 ? 39.888  -11.519 -2.548  1.00 93.71 296 C 1 
ATOM   10053 C C    . LYS C 3  296 ? 38.626  -10.948 -1.897  1.00 94.01 296 C 1 
ATOM   10054 O O    . LYS C 3  296 ? 38.737  -10.294 -0.863  1.00 93.02 296 C 1 
ATOM   10055 C CB   . LYS C 3  296 ? 40.362  -10.561 -3.645  1.00 92.80 296 C 1 
ATOM   10056 C CG   . LYS C 3  296 ? 41.808  -10.798 -4.112  1.00 88.54 296 C 1 
ATOM   10057 C CD   . LYS C 3  296 ? 42.113  -9.802  -5.236  1.00 86.11 296 C 1 
ATOM   10058 C CE   . LYS C 3  296 ? 43.526  -9.958  -5.804  1.00 77.96 296 C 1 
ATOM   10059 N NZ   . LYS C 3  296 ? 43.743  -8.997  -6.913  1.00 70.78 296 C 1 
ATOM   10060 N N    . TYR C 3  297 ? 37.462  -11.198 -2.471  1.00 94.03 297 C 1 
ATOM   10061 C CA   . TYR C 3  297 ? 36.180  -10.792 -1.891  1.00 94.14 297 C 1 
ATOM   10062 C C    . TYR C 3  297 ? 35.950  -11.437 -0.517  1.00 94.84 297 C 1 
ATOM   10063 O O    . TYR C 3  297 ? 35.710  -10.724 0.459   1.00 94.20 297 C 1 
ATOM   10064 C CB   . TYR C 3  297 ? 35.051  -11.130 -2.873  1.00 93.36 297 C 1 
ATOM   10065 C CG   . TYR C 3  297 ? 33.686  -11.173 -2.225  1.00 92.95 297 C 1 
ATOM   10066 C CD1  . TYR C 3  297 ? 33.049  -12.409 -2.003  1.00 89.42 297 C 1 
ATOM   10067 C CD2  . TYR C 3  297 ? 33.089  -9.989  -1.762  1.00 89.84 297 C 1 
ATOM   10068 C CE1  . TYR C 3  297 ? 31.825  -12.465 -1.324  1.00 88.68 297 C 1 
ATOM   10069 C CE2  . TYR C 3  297 ? 31.865  -10.034 -1.074  1.00 88.27 297 C 1 
ATOM   10070 C CZ   . TYR C 3  297 ? 31.240  -11.279 -0.854  1.00 90.30 297 C 1 
ATOM   10071 O OH   . TYR C 3  297 ? 30.061  -11.331 -0.165  1.00 88.75 297 C 1 
ATOM   10072 N N    . ILE C 3  298 ? 36.113  -12.754 -0.413  1.00 94.40 298 C 1 
ATOM   10073 C CA   . ILE C 3  298 ? 35.989  -13.488 0.854   1.00 94.27 298 C 1 
ATOM   10074 C C    . ILE C 3  298 ? 36.989  -12.942 1.880   1.00 94.69 298 C 1 
ATOM   10075 O O    . ILE C 3  298 ? 36.620  -12.649 3.016   1.00 93.87 298 C 1 
ATOM   10076 C CB   . ILE C 3  298 ? 36.193  -15.006 0.626   1.00 93.51 298 C 1 
ATOM   10077 C CG1  . ILE C 3  298 ? 35.070  -15.601 -0.257  1.00 89.98 298 C 1 
ATOM   10078 C CG2  . ILE C 3  298 ? 36.246  -15.766 1.964   1.00 90.12 298 C 1 
ATOM   10079 C CD1  . ILE C 3  298 ? 35.404  -16.992 -0.808  1.00 85.58 298 C 1 
ATOM   10080 N N    . PHE C 3  299 ? 38.251  -12.759 1.472   1.00 95.09 299 C 1 
ATOM   10081 C CA   . PHE C 3  299 ? 39.292  -12.210 2.336   1.00 95.60 299 C 1 
ATOM   10082 C C    . PHE C 3  299 ? 38.943  -10.804 2.835   1.00 95.81 299 C 1 
ATOM   10083 O O    . PHE C 3  299 ? 39.093  -10.527 4.021   1.00 95.19 299 C 1 
ATOM   10084 C CB   . PHE C 3  299 ? 40.627  -12.210 1.577   1.00 95.41 299 C 1 
ATOM   10085 C CG   . PHE C 3  299 ? 41.747  -11.547 2.352   1.00 94.12 299 C 1 
ATOM   10086 C CD1  . PHE C 3  299 ? 42.140  -10.230 2.052   1.00 88.30 299 C 1 
ATOM   10087 C CD2  . PHE C 3  299 ? 42.370  -12.228 3.414   1.00 88.97 299 C 1 
ATOM   10088 C CE1  . PHE C 3  299 ? 43.153  -9.606  2.802   1.00 88.82 299 C 1 
ATOM   10089 C CE2  . PHE C 3  299 ? 43.381  -11.609 4.167   1.00 88.37 299 C 1 
ATOM   10090 C CZ   . PHE C 3  299 ? 43.772  -10.296 3.859   1.00 91.25 299 C 1 
ATOM   10091 N N    . THR C 3  300 ? 38.458  -9.935  1.965   1.00 96.08 300 C 1 
ATOM   10092 C CA   . THR C 3  300 ? 38.096  -8.553  2.321   1.00 96.20 300 C 1 
ATOM   10093 C C    . THR C 3  300 ? 36.950  -8.516  3.332   1.00 96.28 300 C 1 
ATOM   10094 O O    . THR C 3  300 ? 37.032  -7.782  4.313   1.00 95.20 300 C 1 
ATOM   10095 C CB   . THR C 3  300 ? 37.721  -7.734  1.075   1.00 95.52 300 C 1 
ATOM   10096 O OG1  . THR C 3  300 ? 38.754  -7.802  0.113   1.00 84.87 300 C 1 
ATOM   10097 C CG2  . THR C 3  300 ? 37.530  -6.251  1.385   1.00 84.57 300 C 1 
ATOM   10098 N N    . SER C 3  301 ? 35.929  -9.338  3.143   1.00 95.88 301 C 1 
ATOM   10099 C CA   . SER C 3  301 ? 34.801  -9.442  4.075   1.00 95.66 301 C 1 
ATOM   10100 C C    . SER C 3  301 ? 35.245  -9.943  5.454   1.00 95.91 301 C 1 
ATOM   10101 O O    . SER C 3  301 ? 34.955  -9.316  6.468   1.00 94.64 301 C 1 
ATOM   10102 C CB   . SER C 3  301 ? 33.723  -10.373 3.508   1.00 94.64 301 C 1 
ATOM   10103 O OG   . SER C 3  301 ? 33.223  -9.864  2.288   1.00 83.06 301 C 1 
ATOM   10104 N N    . ILE C 3  302 ? 36.008  -11.030 5.497   1.00 95.69 302 C 1 
ATOM   10105 C CA   . ILE C 3  302 ? 36.510  -11.607 6.753   1.00 95.55 302 C 1 
ATOM   10106 C C    . ILE C 3  302 ? 37.472  -10.636 7.453   1.00 95.78 302 C 1 
ATOM   10107 O O    . ILE C 3  302 ? 37.401  -10.469 8.667   1.00 94.77 302 C 1 
ATOM   10108 C CB   . ILE C 3  302 ? 37.142  -12.996 6.501   1.00 94.81 302 C 1 
ATOM   10109 C CG1  . ILE C 3  302 ? 36.048  -13.999 6.052   1.00 91.72 302 C 1 
ATOM   10110 C CG2  . ILE C 3  302 ? 37.853  -13.523 7.760   1.00 91.52 302 C 1 
ATOM   10111 C CD1  . ILE C 3  302 ? 36.578  -15.376 5.637   1.00 85.28 302 C 1 
ATOM   10112 N N    . LEU C 3  303 ? 38.339  -9.947  6.711   1.00 95.92 303 C 1 
ATOM   10113 C CA   . LEU C 3  303 ? 39.223  -8.923  7.266   1.00 96.40 303 C 1 
ATOM   10114 C C    . LEU C 3  303 ? 38.420  -7.775  7.893   1.00 96.52 303 C 1 
ATOM   10115 O O    . LEU C 3  303 ? 38.758  -7.329  8.987   1.00 95.81 303 C 1 
ATOM   10116 C CB   . LEU C 3  303 ? 40.165  -8.422  6.158   1.00 96.25 303 C 1 
ATOM   10117 C CG   . LEU C 3  303 ? 41.193  -7.375  6.644   1.00 94.33 303 C 1 
ATOM   10118 C CD1  . LEU C 3  303 ? 42.188  -7.964  7.642   1.00 88.26 303 C 1 
ATOM   10119 C CD2  . LEU C 3  303 ? 41.984  -6.835  5.452   1.00 88.05 303 C 1 
ATOM   10120 N N    . GLY C 3  304 ? 37.364  -7.331  7.242   1.00 96.33 304 C 1 
ATOM   10121 C CA   . GLY C 3  304 ? 36.436  -6.347  7.791   1.00 96.39 304 C 1 
ATOM   10122 C C    . GLY C 3  304 ? 35.823  -6.803  9.114   1.00 96.69 304 C 1 
ATOM   10123 O O    . GLY C 3  304 ? 35.845  -6.053  10.091  1.00 95.63 304 C 1 
ATOM   10124 N N    . HIS C 3  305 ? 35.379  -8.050  9.184   1.00 96.43 305 C 1 
ATOM   10125 C CA   . HIS C 3  305 ? 34.865  -8.651  10.419  1.00 96.27 305 C 1 
ATOM   10126 C C    . HIS C 3  305 ? 35.916  -8.676  11.537  1.00 96.43 305 C 1 
ATOM   10127 O O    . HIS C 3  305 ? 35.618  -8.287  12.664  1.00 95.14 305 C 1 
ATOM   10128 C CB   . HIS C 3  305 ? 34.344  -10.070 10.141  1.00 95.47 305 C 1 
ATOM   10129 C CG   . HIS C 3  305 ? 33.129  -10.145 9.258   1.00 94.87 305 C 1 
ATOM   10130 N ND1  . HIS C 3  305 ? 32.786  -11.210 8.444   1.00 82.26 305 C 1 
ATOM   10131 C CD2  . HIS C 3  305 ? 32.147  -9.198  9.115   1.00 83.78 305 C 1 
ATOM   10132 C CE1  . HIS C 3  305 ? 31.639  -10.910 7.828   1.00 86.26 305 C 1 
ATOM   10133 N NE2  . HIS C 3  305 ? 31.222  -9.695  8.204   1.00 87.82 305 C 1 
ATOM   10134 N N    . PHE C 3  306 ? 37.160  -9.063  11.236  1.00 96.41 306 C 1 
ATOM   10135 C CA   . PHE C 3  306 ? 38.226  -9.068  12.238  1.00 96.41 306 C 1 
ATOM   10136 C C    . PHE C 3  306 ? 38.607  -7.665  12.720  1.00 96.47 306 C 1 
ATOM   10137 O O    . PHE C 3  306 ? 38.880  -7.485  13.904  1.00 94.98 306 C 1 
ATOM   10138 C CB   . PHE C 3  306 ? 39.461  -9.799  11.691  1.00 95.81 306 C 1 
ATOM   10139 C CG   . PHE C 3  306 ? 39.412  -11.297 11.900  1.00 90.24 306 C 1 
ATOM   10140 C CD1  . PHE C 3  306 ? 39.547  -11.830 13.194  1.00 80.55 306 C 1 
ATOM   10141 C CD2  . PHE C 3  306 ? 39.234  -12.170 10.815  1.00 78.12 306 C 1 
ATOM   10142 C CE1  . PHE C 3  306 ? 39.496  -13.220 13.402  1.00 73.99 306 C 1 
ATOM   10143 C CE2  . PHE C 3  306 ? 39.182  -13.560 11.015  1.00 71.72 306 C 1 
ATOM   10144 C CZ   . PHE C 3  306 ? 39.312  -14.085 12.309  1.00 74.45 306 C 1 
ATOM   10145 N N    . ILE C 3  307 ? 38.637  -6.670  11.843  1.00 96.41 307 C 1 
ATOM   10146 C CA   . ILE C 3  307 ? 38.952  -5.290  12.231  1.00 96.40 307 C 1 
ATOM   10147 C C    . ILE C 3  307 ? 37.822  -4.705  13.082  1.00 96.20 307 C 1 
ATOM   10148 O O    . ILE C 3  307 ? 38.085  -4.115  14.131  1.00 95.07 307 C 1 
ATOM   10149 C CB   . ILE C 3  307 ? 39.260  -4.419  10.990  1.00 96.13 307 C 1 
ATOM   10150 C CG1  . ILE C 3  307 ? 40.579  -4.888  10.326  1.00 93.77 307 C 1 
ATOM   10151 C CG2  . ILE C 3  307 ? 39.378  -2.929  11.367  1.00 94.07 307 C 1 
ATOM   10152 C CD1  . ILE C 3  307 ? 40.815  -4.283  8.938   1.00 87.95 307 C 1 
ATOM   10153 N N    . HIS C 3  308 ? 36.587  -4.872  12.666  1.00 96.70 308 C 1 
ATOM   10154 C CA   . HIS C 3  308 ? 35.441  -4.335  13.394  1.00 96.58 308 C 1 
ATOM   10155 C C    . HIS C 3  308 ? 35.238  -5.048  14.737  1.00 96.54 308 C 1 
ATOM   10156 O O    . HIS C 3  308 ? 35.273  -4.394  15.780  1.00 95.50 308 C 1 
ATOM   10157 C CB   . HIS C 3  308 ? 34.190  -4.383  12.512  1.00 96.17 308 C 1 
ATOM   10158 C CG   . HIS C 3  308 ? 33.064  -3.565  13.079  1.00 96.09 308 C 1 
ATOM   10159 N ND1  . HIS C 3  308 ? 32.978  -2.179  13.066  1.00 86.11 308 C 1 
ATOM   10160 C CD2  . HIS C 3  308 ? 31.952  -4.032  13.722  1.00 87.46 308 C 1 
ATOM   10161 C CE1  . HIS C 3  308 ? 31.837  -1.835  13.675  1.00 88.85 308 C 1 
ATOM   10162 N NE2  . HIS C 3  308 ? 31.195  -2.927  14.085  1.00 90.52 308 C 1 
ATOM   10163 N N    . GLY C 3  309 ? 35.127  -6.369  14.726  1.00 95.48 309 C 1 
ATOM   10164 C CA   . GLY C 3  309 ? 34.914  -7.158  15.936  1.00 95.31 309 C 1 
ATOM   10165 C C    . GLY C 3  309 ? 36.137  -7.253  16.851  1.00 95.63 309 C 1 
ATOM   10166 O O    . GLY C 3  309 ? 36.020  -7.229  18.074  1.00 93.51 309 C 1 
ATOM   10167 N N    . GLY C 3  310 ? 37.344  -7.319  16.284  1.00 95.33 310 C 1 
ATOM   10168 C CA   . GLY C 3  310 ? 38.582  -7.477  17.044  1.00 95.20 310 C 1 
ATOM   10169 C C    . GLY C 3  310 ? 39.210  -6.175  17.534  1.00 95.66 310 C 1 
ATOM   10170 O O    . GLY C 3  310 ? 39.982  -6.197  18.493  1.00 93.38 310 C 1 
ATOM   10171 N N    . ILE C 3  311 ? 38.918  -5.045  16.896  1.00 95.76 311 C 1 
ATOM   10172 C CA   . ILE C 3  311 ? 39.540  -3.749  17.204  1.00 95.70 311 C 1 
ATOM   10173 C C    . ILE C 3  311 ? 38.490  -2.679  17.511  1.00 95.84 311 C 1 
ATOM   10174 O O    . ILE C 3  311 ? 38.523  -2.083  18.586  1.00 94.60 311 C 1 
ATOM   10175 C CB   . ILE C 3  311 ? 40.514  -3.300  16.082  1.00 94.85 311 C 1 
ATOM   10176 C CG1  . ILE C 3  311 ? 41.576  -4.388  15.779  1.00 90.38 311 C 1 
ATOM   10177 C CG2  . ILE C 3  311 ? 41.190  -1.967  16.455  1.00 89.64 311 C 1 
ATOM   10178 C CD1  . ILE C 3  311 ? 42.490  -4.067  14.588  1.00 82.95 311 C 1 
ATOM   10179 N N    . VAL C 3  312 ? 37.567  -2.409  16.593  1.00 96.09 312 C 1 
ATOM   10180 C CA   . VAL C 3  312 ? 36.658  -1.256  16.696  1.00 96.07 312 C 1 
ATOM   10181 C C    . VAL C 3  312 ? 35.663  -1.425  17.845  1.00 96.07 312 C 1 
ATOM   10182 O O    . VAL C 3  312 ? 35.614  -0.575  18.738  1.00 94.88 312 C 1 
ATOM   10183 C CB   . VAL C 3  312 ? 35.935  -0.975  15.361  1.00 95.43 312 C 1 
ATOM   10184 C CG1  . VAL C 3  312 ? 34.995  0.231   15.478  1.00 90.49 312 C 1 
ATOM   10185 C CG2  . VAL C 3  312 ? 36.935  -0.669  14.240  1.00 90.87 312 C 1 
ATOM   10186 N N    . LEU C 3  313 ? 34.909  -2.513  17.871  1.00 95.81 313 C 1 
ATOM   10187 C CA   . LEU C 3  313 ? 33.934  -2.779  18.936  1.00 95.83 313 C 1 
ATOM   10188 C C    . LEU C 3  313 ? 34.591  -2.891  20.331  1.00 95.96 313 C 1 
ATOM   10189 O O    . LEU C 3  313 ? 34.131  -2.214  21.259  1.00 94.92 313 C 1 
ATOM   10190 C CB   . LEU C 3  313 ? 33.084  -4.022  18.605  1.00 95.31 313 C 1 
ATOM   10191 C CG   . LEU C 3  313 ? 32.092  -3.864  17.436  1.00 94.19 313 C 1 
ATOM   10192 C CD1  . LEU C 3  313 ? 31.429  -5.214  17.160  1.00 88.22 313 C 1 
ATOM   10193 C CD2  . LEU C 3  313 ? 30.990  -2.850  17.752  1.00 88.42 313 C 1 
ATOM   10194 N N    . PRO C 3  314 ? 35.709  -3.630  20.510  1.00 96.07 314 C 1 
ATOM   10195 C CA   . PRO C 3  314 ? 36.440  -3.633  21.780  1.00 96.14 314 C 1 
ATOM   10196 C C    . PRO C 3  314 ? 36.933  -2.248  22.204  1.00 96.30 314 C 1 
ATOM   10197 O O    . PRO C 3  314 ? 36.896  -1.913  23.388  1.00 94.95 314 C 1 
ATOM   10198 C CB   . PRO C 3  314 ? 37.610  -4.594  21.568  1.00 95.27 314 C 1 
ATOM   10199 C CG   . PRO C 3  314 ? 37.095  -5.562  20.521  1.00 93.24 314 C 1 
ATOM   10200 C CD   . PRO C 3  314 ? 36.255  -4.652  19.630  1.00 95.62 314 C 1 
ATOM   10201 N N    . LEU C 3  315 ? 37.369  -1.417  21.258  1.00 95.80 315 C 1 
ATOM   10202 C CA   . LEU C 3  315 ? 37.819  -0.057  21.543  1.00 95.98 315 C 1 
ATOM   10203 C C    . LEU C 3  315 ? 36.662  0.824   22.036  1.00 96.03 315 C 1 
ATOM   10204 O O    . LEU C 3  315 ? 36.828  1.552   23.016  1.00 94.86 315 C 1 
ATOM   10205 C CB   . LEU C 3  315 ? 38.487  0.530   20.285  1.00 95.54 315 C 1 
ATOM   10206 C CG   . LEU C 3  315 ? 39.296  1.811   20.577  1.00 87.94 315 C 1 
ATOM   10207 C CD1  . LEU C 3  315 ? 40.640  1.480   21.222  1.00 80.38 315 C 1 
ATOM   10208 C CD2  . LEU C 3  315 ? 39.566  2.574   19.285  1.00 80.05 315 C 1 
ATOM   10209 N N    . ILE C 3  316 ? 35.497  0.727   21.413  1.00 95.75 316 C 1 
ATOM   10210 C CA   . ILE C 3  316 ? 34.280  1.434   21.849  1.00 95.42 316 C 1 
ATOM   10211 C C    . ILE C 3  316 ? 33.908  1.009   23.278  1.00 95.35 316 C 1 
ATOM   10212 O O    . ILE C 3  316 ? 33.715  1.862   24.149  1.00 93.90 316 C 1 
ATOM   10213 C CB   . ILE C 3  316 ? 33.121  1.202   20.845  1.00 94.77 316 C 1 
ATOM   10214 C CG1  . ILE C 3  316 ? 33.432  1.880   19.488  1.00 91.81 316 C 1 
ATOM   10215 C CG2  . ILE C 3  316 ? 31.790  1.751   21.396  1.00 91.67 316 C 1 
ATOM   10216 C CD1  . ILE C 3  316 ? 32.489  1.462   18.354  1.00 85.96 316 C 1 
ATOM   10217 N N    . TYR C 3  317 ? 33.894  -0.291  23.551  1.00 95.49 317 C 1 
ATOM   10218 C CA   . TYR C 3  317 ? 33.637  -0.812  24.899  1.00 95.61 317 C 1 
ATOM   10219 C C    . TYR C 3  317 ? 34.638  -0.264  25.924  1.00 95.66 317 C 1 
ATOM   10220 O O    . TYR C 3  317 ? 34.244  0.191   26.998  1.00 94.52 317 C 1 
ATOM   10221 C CB   . TYR C 3  317 ? 33.669  -2.345  24.867  1.00 95.25 317 C 1 
ATOM   10222 C CG   . TYR C 3  317 ? 33.402  -2.981  26.217  1.00 95.16 317 C 1 
ATOM   10223 C CD1  . TYR C 3  317 ? 34.462  -3.274  27.099  1.00 90.50 317 C 1 
ATOM   10224 C CD2  . TYR C 3  317 ? 32.081  -3.269  26.614  1.00 91.20 317 C 1 
ATOM   10225 C CE1  . TYR C 3  317 ? 34.209  -3.849  28.356  1.00 90.64 317 C 1 
ATOM   10226 C CE2  . TYR C 3  317 ? 31.817  -3.848  27.866  1.00 90.37 317 C 1 
ATOM   10227 C CZ   . TYR C 3  317 ? 32.886  -4.137  28.736  1.00 93.19 317 C 1 
ATOM   10228 O OH   . TYR C 3  317 ? 32.633  -4.705  29.963  1.00 92.02 317 C 1 
ATOM   10229 N N    . PHE C 3  318 ? 35.929  -0.245  25.595  1.00 95.71 318 C 1 
ATOM   10230 C CA   . PHE C 3  318 ? 36.965  0.283   26.478  1.00 95.91 318 C 1 
ATOM   10231 C C    . PHE C 3  318 ? 36.800  1.784   26.741  1.00 95.92 318 C 1 
ATOM   10232 O O    . PHE C 3  318 ? 36.943  2.224   27.882  1.00 94.86 318 C 1 
ATOM   10233 C CB   . PHE C 3  318 ? 38.344  -0.018  25.879  1.00 95.83 318 C 1 
ATOM   10234 C CG   . PHE C 3  318 ? 39.478  0.556   26.702  1.00 94.80 318 C 1 
ATOM   10235 C CD1  . PHE C 3  318 ? 40.125  1.739   26.302  1.00 89.31 318 C 1 
ATOM   10236 C CD2  . PHE C 3  318 ? 39.861  -0.067  27.903  1.00 90.11 318 C 1 
ATOM   10237 C CE1  . PHE C 3  318 ? 41.151  2.285   27.087  1.00 89.35 318 C 1 
ATOM   10238 C CE2  . PHE C 3  318 ? 40.886  0.475   28.693  1.00 89.14 318 C 1 
ATOM   10239 C CZ   . PHE C 3  318 ? 41.531  1.651   28.282  1.00 90.67 318 C 1 
ATOM   10240 N N    . VAL C 3  319 ? 36.471  2.577   25.731  1.00 95.62 319 C 1 
ATOM   10241 C CA   . VAL C 3  319 ? 36.275  4.026   25.883  1.00 95.43 319 C 1 
ATOM   10242 C C    . VAL C 3  319 ? 35.146  4.336   26.871  1.00 95.20 319 C 1 
ATOM   10243 O O    . VAL C 3  319 ? 35.315  5.205   27.737  1.00 93.52 319 C 1 
ATOM   10244 C CB   . VAL C 3  319 ? 36.029  4.687   24.508  1.00 94.85 319 C 1 
ATOM   10245 C CG1  . VAL C 3  319 ? 35.549  6.139   24.624  1.00 87.77 319 C 1 
ATOM   10246 C CG2  . VAL C 3  319 ? 37.333  4.724   23.697  1.00 88.02 319 C 1 
ATOM   10247 N N    . PHE C 3  320 ? 34.032  3.612   26.793  1.00 94.26 320 C 1 
ATOM   10248 C CA   . PHE C 3  320 ? 32.884  3.845   27.676  1.00 93.47 320 C 1 
ATOM   10249 C C    . PHE C 3  320 ? 33.047  3.236   29.074  1.00 93.10 320 C 1 
ATOM   10250 O O    . PHE C 3  320 ? 32.662  3.859   30.068  1.00 89.52 320 C 1 
ATOM   10251 C CB   . PHE C 3  320 ? 31.605  3.336   26.992  1.00 92.35 320 C 1 
ATOM   10252 C CG   . PHE C 3  320 ? 31.090  4.271   25.918  1.00 91.16 320 C 1 
ATOM   10253 C CD1  . PHE C 3  320 ? 30.540  5.518   26.272  1.00 83.44 320 C 1 
ATOM   10254 C CD2  . PHE C 3  320 ? 31.158  3.915   24.562  1.00 82.62 320 C 1 
ATOM   10255 C CE1  . PHE C 3  320 ? 30.074  6.395   25.283  1.00 80.80 320 C 1 
ATOM   10256 C CE2  . PHE C 3  320 ? 30.693  4.792   23.567  1.00 80.21 320 C 1 
ATOM   10257 C CZ   . PHE C 3  320 ? 30.154  6.034   23.926  1.00 83.32 320 C 1 
ATOM   10258 N N    . THR C 3  321 ? 33.609  2.038   29.175  1.00 93.40 321 C 1 
ATOM   10259 C CA   . THR C 3  321 ? 33.650  1.283   30.445  1.00 92.70 321 C 1 
ATOM   10260 C C    . THR C 3  321 ? 34.991  1.351   31.170  1.00 92.47 321 C 1 
ATOM   10261 O O    . THR C 3  321 ? 35.048  1.116   32.381  1.00 87.65 321 C 1 
ATOM   10262 C CB   . THR C 3  321 ? 33.276  -0.189  30.241  1.00 91.00 321 C 1 
ATOM   10263 O OG1  . THR C 3  321 ? 34.280  -0.865  29.528  1.00 79.90 321 C 1 
ATOM   10264 C CG2  . THR C 3  321 ? 31.948  -0.380  29.513  1.00 79.57 321 C 1 
ATOM   10265 N N    . ARG C 3  322 ? 36.070  1.642   30.445  1.00 92.77 322 C 1 
ATOM   10266 C CA   . ARG C 3  322 ? 37.465  1.548   30.922  1.00 93.86 322 C 1 
ATOM   10267 C C    . ARG C 3  322 ? 37.846  0.148   31.442  1.00 93.98 322 C 1 
ATOM   10268 O O    . ARG C 3  322 ? 38.838  0.007   32.150  1.00 89.47 322 C 1 
ATOM   10269 C CB   . ARG C 3  322 ? 37.762  2.659   31.945  1.00 92.69 322 C 1 
ATOM   10270 C CG   . ARG C 3  322 ? 37.499  4.088   31.434  1.00 87.26 322 C 1 
ATOM   10271 C CD   . ARG C 3  322 ? 38.524  4.492   30.370  1.00 82.43 322 C 1 
ATOM   10272 N NE   . ARG C 3  322 ? 38.416  5.929   30.056  1.00 75.34 322 C 1 
ATOM   10273 C CZ   . ARG C 3  322 ? 39.296  6.640   29.370  1.00 66.96 322 C 1 
ATOM   10274 N NH1  . ARG C 3  322 ? 40.393  6.113   28.893  1.00 58.73 322 C 1 
ATOM   10275 N NH2  . ARG C 3  322 ? 39.086  7.911   29.150  1.00 59.76 322 C 1 
ATOM   10276 N N    . LYS C 3  323 ? 37.087  -0.879  31.100  1.00 93.20 323 C 1 
ATOM   10277 C CA   . LYS C 3  323 ? 37.361  -2.283  31.430  1.00 93.06 323 C 1 
ATOM   10278 C C    . LYS C 3  323 ? 37.981  -2.993  30.228  1.00 93.69 323 C 1 
ATOM   10279 O O    . LYS C 3  323 ? 37.818  -2.565  29.091  1.00 90.87 323 C 1 
ATOM   10280 C CB   . LYS C 3  323 ? 36.071  -2.979  31.894  1.00 91.45 323 C 1 
ATOM   10281 C CG   . LYS C 3  323 ? 35.491  -2.381  33.192  1.00 87.39 323 C 1 
ATOM   10282 C CD   . LYS C 3  323 ? 34.186  -3.092  33.573  1.00 82.28 323 C 1 
ATOM   10283 C CE   . LYS C 3  323 ? 33.582  -2.482  34.846  1.00 73.72 323 C 1 
ATOM   10284 N NZ   . LYS C 3  323 ? 32.237  -3.032  35.149  1.00 65.59 323 C 1 
ATOM   10285 N N    . ASN C 3  324 ? 38.678  -4.094  30.490  1.00 93.65 324 C 1 
ATOM   10286 C CA   . ASN C 3  324 ? 39.277  -4.895  29.422  1.00 94.24 324 C 1 
ATOM   10287 C C    . ASN C 3  324 ? 38.180  -5.619  28.613  1.00 94.61 324 C 1 
ATOM   10288 O O    . ASN C 3  324 ? 37.547  -6.524  29.157  1.00 92.73 324 C 1 
ATOM   10289 C CB   . ASN C 3  324 ? 40.290  -5.872  30.052  1.00 92.65 324 C 1 
ATOM   10290 C CG   . ASN C 3  324 ? 41.039  -6.703  29.017  1.00 89.23 324 C 1 
ATOM   10291 O OD1  . ASN C 3  324 ? 40.701  -6.773  27.856  1.00 80.12 324 C 1 
ATOM   10292 N ND2  . ASN C 3  324 ? 42.093  -7.376  29.433  1.00 79.60 324 C 1 
ATOM   10293 N N    . PRO C 3  325 ? 37.987  -5.273  27.342  1.00 93.89 325 C 1 
ATOM   10294 C CA   . PRO C 3  325 ? 36.934  -5.872  26.520  1.00 94.21 325 C 1 
ATOM   10295 C C    . PRO C 3  325 ? 37.173  -7.351  26.233  1.00 94.56 325 C 1 
ATOM   10296 O O    . PRO C 3  325 ? 36.233  -8.136  26.222  1.00 92.49 325 C 1 
ATOM   10297 C CB   . PRO C 3  325 ? 36.924  -5.042  25.231  1.00 92.80 325 C 1 
ATOM   10298 C CG   . PRO C 3  325 ? 38.344  -4.503  25.123  1.00 90.25 325 C 1 
ATOM   10299 C CD   . PRO C 3  325 ? 38.736  -4.284  26.577  1.00 92.96 325 C 1 
ATOM   10300 N N    . PHE C 3  326 ? 38.431  -7.767  26.078  1.00 94.94 326 C 1 
ATOM   10301 C CA   . PHE C 3  326 ? 38.751  -9.164  25.771  1.00 95.14 326 C 1 
ATOM   10302 C C    . PHE C 3  326 ? 38.380  -10.120 26.903  1.00 94.83 326 C 1 
ATOM   10303 O O    . PHE C 3  326 ? 38.019  -11.266 26.657  1.00 92.52 326 C 1 
ATOM   10304 C CB   . PHE C 3  326 ? 40.235  -9.288  25.421  1.00 94.67 326 C 1 
ATOM   10305 C CG   . PHE C 3  326 ? 40.628  -8.467  24.216  1.00 94.32 326 C 1 
ATOM   10306 C CD1  . PHE C 3  326 ? 40.166  -8.825  22.938  1.00 88.40 326 C 1 
ATOM   10307 C CD2  . PHE C 3  326 ? 41.425  -7.316  24.361  1.00 88.02 326 C 1 
ATOM   10308 C CE1  . PHE C 3  326 ? 40.493  -8.045  21.822  1.00 87.45 326 C 1 
ATOM   10309 C CE2  . PHE C 3  326 ? 41.753  -6.531  23.245  1.00 86.87 326 C 1 
ATOM   10310 C CZ   . PHE C 3  326 ? 41.285  -6.896  21.973  1.00 90.34 326 C 1 
ATOM   10311 N N    . ARG C 3  327 ? 38.411  -9.641  28.151  1.00 93.77 327 C 1 
ATOM   10312 C CA   . ARG C 3  327 ? 37.951  -10.419 29.303  1.00 93.89 327 C 1 
ATOM   10313 C C    . ARG C 3  327 ? 36.432  -10.597 29.298  1.00 94.04 327 C 1 
ATOM   10314 O O    . ARG C 3  327 ? 35.950  -11.631 29.737  1.00 90.77 327 C 1 
ATOM   10315 C CB   . ARG C 3  327 ? 38.449  -9.741  30.586  1.00 92.73 327 C 1 
ATOM   10316 C CG   . ARG C 3  327 ? 38.663  -10.753 31.714  1.00 82.34 327 C 1 
ATOM   10317 C CD   . ARG C 3  327 ? 39.207  -10.039 32.953  1.00 78.08 327 C 1 
ATOM   10318 N NE   . ARG C 3  327 ? 39.712  -11.001 33.953  1.00 68.55 327 C 1 
ATOM   10319 C CZ   . ARG C 3  327 ? 40.274  -10.699 35.112  1.00 59.99 327 C 1 
ATOM   10320 N NH1  . ARG C 3  327 ? 40.401  -9.463  35.516  1.00 53.32 327 C 1 
ATOM   10321 N NH2  . ARG C 3  327 ? 40.726  -11.642 35.889  1.00 52.30 327 C 1 
ATOM   10322 N N    . PHE C 3  328 ? 35.714  -9.600  28.794  1.00 93.76 328 C 1 
ATOM   10323 C CA   . PHE C 3  328 ? 34.270  -9.685  28.579  1.00 93.83 328 C 1 
ATOM   10324 C C    . PHE C 3  328 ? 33.941  -10.681 27.452  1.00 94.13 328 C 1 
ATOM   10325 O O    . PHE C 3  328 ? 33.120  -11.574 27.650  1.00 92.20 328 C 1 
ATOM   10326 C CB   . PHE C 3  328 ? 33.732  -8.275  28.302  1.00 93.21 328 C 1 
ATOM   10327 C CG   . PHE C 3  328 ? 32.225  -8.190  28.198  1.00 93.52 328 C 1 
ATOM   10328 C CD1  . PHE C 3  328 ? 31.579  -8.427  26.972  1.00 87.77 328 C 1 
ATOM   10329 C CD2  . PHE C 3  328 ? 31.461  -7.846  29.328  1.00 88.08 328 C 1 
ATOM   10330 C CE1  . PHE C 3  328 ? 30.183  -8.322  26.876  1.00 87.71 328 C 1 
ATOM   10331 C CE2  . PHE C 3  328 ? 30.064  -7.735  29.234  1.00 87.32 328 C 1 
ATOM   10332 C CZ   . PHE C 3  328 ? 29.425  -7.975  28.006  1.00 90.90 328 C 1 
ATOM   10333 N N    . LEU C 3  329 ? 34.643  -10.598 26.322  1.00 93.87 329 C 1 
ATOM   10334 C CA   . LEU C 3  329 ? 34.464  -11.497 25.174  1.00 93.92 329 C 1 
ATOM   10335 C C    . LEU C 3  329 ? 34.809  -12.962 25.500  1.00 93.92 329 C 1 
ATOM   10336 O O    . LEU C 3  329 ? 34.115  -13.873 25.049  1.00 92.06 329 C 1 
ATOM   10337 C CB   . LEU C 3  329 ? 35.318  -10.991 23.997  1.00 93.54 329 C 1 
ATOM   10338 C CG   . LEU C 3  329 ? 34.886  -9.624  23.426  1.00 92.37 329 C 1 
ATOM   10339 C CD1  . LEU C 3  329 ? 35.890  -9.166  22.375  1.00 86.56 329 C 1 
ATOM   10340 C CD2  . LEU C 3  329 ? 33.502  -9.671  22.788  1.00 86.42 329 C 1 
ATOM   10341 N N    . LEU C 3  330 ? 35.823  -13.205 26.338  1.00 93.02 330 C 1 
ATOM   10342 C CA   . LEU C 3  330 ? 36.168  -14.557 26.803  1.00 92.94 330 C 1 
ATOM   10343 C C    . LEU C 3  330 ? 35.012  -15.263 27.524  1.00 92.74 330 C 1 
ATOM   10344 O O    . LEU C 3  330 ? 34.906  -16.483 27.439  1.00 89.96 330 C 1 
ATOM   10345 C CB   . LEU C 3  330 ? 37.406  -14.477 27.718  1.00 91.90 330 C 1 
ATOM   10346 C CG   . LEU C 3  330 ? 38.734  -14.662 26.958  1.00 84.21 330 C 1 
ATOM   10347 C CD1  . LEU C 3  330 ? 39.893  -14.095 27.772  1.00 77.25 330 C 1 
ATOM   10348 C CD2  . LEU C 3  330 ? 39.020  -16.140 26.702  1.00 76.37 330 C 1 
ATOM   10349 N N    . GLY C 3  331 ? 34.151  -14.524 28.205  1.00 91.32 331 C 1 
ATOM   10350 C CA   . GLY C 3  331 ? 32.948  -15.081 28.831  1.00 90.55 331 C 1 
ATOM   10351 C C    . GLY C 3  331 ? 31.871  -15.535 27.838  1.00 91.46 331 C 1 
ATOM   10352 O O    . GLY C 3  331 ? 30.927  -16.225 28.230  1.00 88.03 331 C 1 
ATOM   10353 N N    . LEU C 3  332 ? 32.017  -15.176 26.564  1.00 92.12 332 C 1 
ATOM   10354 C CA   . LEU C 3  332 ? 31.011  -15.372 25.512  1.00 92.31 332 C 1 
ATOM   10355 C C    . LEU C 3  332 ? 31.448  -16.352 24.409  1.00 92.80 332 C 1 
ATOM   10356 O O    . LEU C 3  332 ? 30.856  -16.387 23.335  1.00 89.64 332 C 1 
ATOM   10357 C CB   . LEU C 3  332 ? 30.613  -13.998 24.944  1.00 90.75 332 C 1 
ATOM   10358 C CG   . LEU C 3  332 ? 30.111  -12.983 25.993  1.00 89.53 332 C 1 
ATOM   10359 C CD1  . LEU C 3  332 ? 29.837  -11.651 25.313  1.00 82.86 332 C 1 
ATOM   10360 C CD2  . LEU C 3  332 ? 28.842  -13.445 26.698  1.00 83.84 332 C 1 
ATOM   10361 N N    . LEU C 3  333 ? 32.457  -17.176 24.659  1.00 91.80 333 C 1 
ATOM   10362 C CA   . LEU C 3  333 ? 32.950  -18.135 23.660  1.00 91.96 333 C 1 
ATOM   10363 C C    . LEU C 3  333 ? 31.879  -19.140 23.207  1.00 92.51 333 C 1 
ATOM   10364 O O    . LEU C 3  333 ? 31.841  -19.507 22.035  1.00 90.39 333 C 1 
ATOM   10365 C CB   . LEU C 3  333 ? 34.165  -18.887 24.223  1.00 91.13 333 C 1 
ATOM   10366 C CG   . LEU C 3  333 ? 35.441  -18.032 24.367  1.00 85.64 333 C 1 
ATOM   10367 C CD1  . LEU C 3  333 ? 36.525  -18.862 25.048  1.00 78.07 333 C 1 
ATOM   10368 C CD2  . LEU C 3  333 ? 35.980  -17.559 23.018  1.00 77.54 333 C 1 
ATOM   10369 N N    . THR C 3  334 ? 31.009  -19.574 24.118  1.00 90.78 334 C 1 
ATOM   10370 C CA   . THR C 3  334 ? 29.934  -20.524 23.789  1.00 89.89 334 C 1 
ATOM   10371 C C    . THR C 3  334 ? 28.877  -19.917 22.847  1.00 90.57 334 C 1 
ATOM   10372 O O    . THR C 3  334 ? 28.569  -20.546 21.836  1.00 88.47 334 C 1 
ATOM   10373 C CB   . THR C 3  334 ? 29.277  -21.094 25.055  1.00 88.41 334 C 1 
ATOM   10374 O OG1  . THR C 3  334 ? 30.262  -21.573 25.939  1.00 77.32 334 C 1 
ATOM   10375 C CG2  . THR C 3  334 ? 28.340  -22.261 24.751  1.00 75.30 334 C 1 
ATOM   10376 N N    . PRO C 3  335 ? 28.353  -18.708 23.102  1.00 92.01 335 C 1 
ATOM   10377 C CA   . PRO C 3  335 ? 27.512  -17.997 22.136  1.00 91.69 335 C 1 
ATOM   10378 C C    . PRO C 3  335 ? 28.192  -17.782 20.782  1.00 91.80 335 C 1 
ATOM   10379 O O    . PRO C 3  335 ? 27.575  -18.049 19.757  1.00 89.82 335 C 1 
ATOM   10380 C CB   . PRO C 3  335 ? 27.169  -16.658 22.788  1.00 90.26 335 C 1 
ATOM   10381 C CG   . PRO C 3  335 ? 27.270  -16.933 24.271  1.00 87.00 335 C 1 
ATOM   10382 C CD   . PRO C 3  335 ? 28.338  -18.005 24.373  1.00 90.13 335 C 1 
ATOM   10383 N N    . PHE C 3  336 ? 29.463  -17.377 20.759  1.00 92.59 336 C 1 
ATOM   10384 C CA   . PHE C 3  336 ? 30.183  -17.165 19.500  1.00 92.83 336 C 1 
ATOM   10385 C C    . PHE C 3  336 ? 30.359  -18.457 18.695  1.00 92.55 336 C 1 
ATOM   10386 O O    . PHE C 3  336 ? 30.169  -18.458 17.481  1.00 90.26 336 C 1 
ATOM   10387 C CB   . PHE C 3  336 ? 31.537  -16.501 19.770  1.00 92.56 336 C 1 
ATOM   10388 C CG   . PHE C 3  336 ? 31.495  -15.096 20.346  1.00 93.15 336 C 1 
ATOM   10389 C CD1  . PHE C 3  336 ? 30.407  -14.235 20.123  1.00 87.39 336 C 1 
ATOM   10390 C CD2  . PHE C 3  336 ? 32.592  -14.632 21.099  1.00 87.41 336 C 1 
ATOM   10391 C CE1  . PHE C 3  336 ? 30.401  -12.937 20.658  1.00 86.51 336 C 1 
ATOM   10392 C CE2  . PHE C 3  336 ? 32.592  -13.334 21.632  1.00 86.24 336 C 1 
ATOM   10393 C CZ   . PHE C 3  336 ? 31.492  -12.490 21.417  1.00 90.08 336 C 1 
ATOM   10394 N N    . ALA C 3  337 ? 30.656  -19.575 19.366  1.00 89.90 337 C 1 
ATOM   10395 C CA   . ALA C 3  337 ? 30.694  -20.872 18.705  1.00 89.11 337 C 1 
ATOM   10396 C C    . ALA C 3  337 ? 29.317  -21.270 18.142  1.00 88.91 337 C 1 
ATOM   10397 O O    . ALA C 3  337 ? 29.238  -21.839 17.054  1.00 86.60 337 C 1 
ATOM   10398 C CB   . ALA C 3  337 ? 31.215  -21.909 19.705  1.00 88.42 337 C 1 
ATOM   10399 N N    . THR C 3  338 ? 28.247  -20.940 18.860  1.00 87.46 338 C 1 
ATOM   10400 C CA   . THR C 3  338 ? 26.876  -21.179 18.390  1.00 85.10 338 C 1 
ATOM   10401 C C    . THR C 3  338 ? 26.553  -20.327 17.160  1.00 85.01 338 C 1 
ATOM   10402 O O    . THR C 3  338 ? 26.074  -20.868 16.169  1.00 83.39 338 C 1 
ATOM   10403 C CB   . THR C 3  338 ? 25.850  -20.928 19.505  1.00 83.88 338 C 1 
ATOM   10404 O OG1  . THR C 3  338 ? 26.185  -21.677 20.654  1.00 74.05 338 C 1 
ATOM   10405 C CG2  . THR C 3  338 ? 24.441  -21.355 19.106  1.00 73.73 338 C 1 
ATOM   10406 N N    . ALA C 3  339 ? 26.893  -19.042 17.187  1.00 88.32 339 C 1 
ATOM   10407 C CA   . ALA C 3  339 ? 26.707  -18.127 16.062  1.00 87.70 339 C 1 
ATOM   10408 C C    . ALA C 3  339 ? 27.466  -18.593 14.807  1.00 87.18 339 C 1 
ATOM   10409 O O    . ALA C 3  339 ? 26.895  -18.678 13.725  1.00 84.96 339 C 1 
ATOM   10410 C CB   . ALA C 3  339 ? 27.159  -16.727 16.500  1.00 87.94 339 C 1 
ATOM   10411 N N    . PHE C 3  340 ? 28.728  -18.989 14.974  1.00 87.70 340 C 1 
ATOM   10412 C CA   . PHE C 3  340 ? 29.544  -19.516 13.876  1.00 86.86 340 C 1 
ATOM   10413 C C    . PHE C 3  340 ? 28.983  -20.816 13.280  1.00 85.60 340 C 1 
ATOM   10414 O O    . PHE C 3  340 ? 29.105  -21.058 12.077  1.00 82.40 340 C 1 
ATOM   10415 C CB   . PHE C 3  340 ? 30.973  -19.735 14.388  1.00 86.83 340 C 1 
ATOM   10416 C CG   . PHE C 3  340 ? 31.958  -20.084 13.294  1.00 87.50 340 C 1 
ATOM   10417 C CD1  . PHE C 3  340 ? 32.199  -21.424 12.945  1.00 82.83 340 C 1 
ATOM   10418 C CD2  . PHE C 3  340 ? 32.630  -19.059 12.602  1.00 82.94 340 C 1 
ATOM   10419 C CE1  . PHE C 3  340 ? 33.104  -21.738 11.915  1.00 82.60 340 C 1 
ATOM   10420 C CE2  . PHE C 3  340 ? 33.536  -19.368 11.575  1.00 81.92 340 C 1 
ATOM   10421 C CZ   . PHE C 3  340 ? 33.771  -20.708 11.232  1.00 86.20 340 C 1 
ATOM   10422 N N    . ALA C 3  341 ? 28.385  -21.668 14.115  1.00 83.69 341 C 1 
ATOM   10423 C CA   . ALA C 3  341 ? 27.846  -22.948 13.668  1.00 81.00 341 C 1 
ATOM   10424 C C    . ALA C 3  341 ? 26.455  -22.834 13.027  1.00 80.57 341 C 1 
ATOM   10425 O O    . ALA C 3  341 ? 26.170  -23.541 12.063  1.00 77.04 341 C 1 
ATOM   10426 C CB   . ALA C 3  341 ? 27.827  -23.906 14.862  1.00 79.94 341 C 1 
ATOM   10427 N N    . THR C 3  342 ? 25.597  -21.973 13.569  1.00 81.71 342 C 1 
ATOM   10428 C CA   . THR C 3  342 ? 24.193  -21.868 13.139  1.00 78.00 342 C 1 
ATOM   10429 C C    . THR C 3  342 ? 23.958  -20.808 12.068  1.00 77.65 342 C 1 
ATOM   10430 O O    . THR C 3  342 ? 22.958  -20.898 11.367  1.00 73.11 342 C 1 
ATOM   10431 C CB   . THR C 3  342 ? 23.257  -21.578 14.321  1.00 75.71 342 C 1 
ATOM   10432 O OG1  . THR C 3  342 ? 23.565  -20.354 14.938  1.00 68.86 342 C 1 
ATOM   10433 C CG2  . THR C 3  342 ? 23.306  -22.666 15.394  1.00 68.17 342 C 1 
ATOM   10434 N N    . CYS C 3  343 ? 24.846  -19.821 11.945  1.00 80.81 343 C 1 
ATOM   10435 C CA   . CYS C 3  343 ? 24.646  -18.641 11.097  1.00 79.46 343 C 1 
ATOM   10436 C C    . CYS C 3  343 ? 23.306  -17.930 11.375  1.00 78.79 343 C 1 
ATOM   10437 O O    . CYS C 3  343 ? 22.635  -17.471 10.456  1.00 73.12 343 C 1 
ATOM   10438 C CB   . CYS C 3  343 ? 24.859  -18.999 9.621   1.00 77.34 343 C 1 
ATOM   10439 S SG   . CYS C 3  343 ? 26.489  -19.749 9.354   1.00 71.32 343 C 1 
ATOM   10440 N N    . SER C 3  344 ? 22.900  -17.888 12.651  1.00 77.85 344 C 1 
ATOM   10441 C CA   . SER C 3  344 ? 21.653  -17.249 13.077  1.00 76.84 344 C 1 
ATOM   10442 C C    . SER C 3  344 ? 21.841  -16.521 14.408  1.00 78.43 344 C 1 
ATOM   10443 O O    . SER C 3  344 ? 22.164  -17.134 15.427  1.00 76.06 344 C 1 
ATOM   10444 C CB   . SER C 3  344 ? 20.530  -18.281 13.182  1.00 73.65 344 C 1 
ATOM   10445 O OG   . SER C 3  344 ? 19.426  -17.721 13.859  1.00 65.51 344 C 1 
ATOM   10446 N N    . SER C 3  345 ? 21.606  -15.210 14.401  1.00 78.42 345 C 1 
ATOM   10447 C CA   . SER C 3  345 ? 21.619  -14.388 15.612  1.00 78.85 345 C 1 
ATOM   10448 C C    . SER C 3  345 ? 20.497  -14.793 16.573  1.00 79.57 345 C 1 
ATOM   10449 O O    . SER C 3  345 ? 20.742  -14.947 17.767  1.00 77.90 345 C 1 
ATOM   10450 C CB   . SER C 3  345 ? 21.496  -12.905 15.244  1.00 77.67 345 C 1 
ATOM   10451 O OG   . SER C 3  345 ? 22.579  -12.507 14.421  1.00 70.92 345 C 1 
ATOM   10452 N N    . SER C 3  346 ? 19.299  -15.058 16.059  1.00 75.84 346 C 1 
ATOM   10453 C CA   . SER C 3  346 ? 18.154  -15.438 16.898  1.00 73.57 346 C 1 
ATOM   10454 C C    . SER C 3  346 ? 18.340  -16.809 17.549  1.00 75.57 346 C 1 
ATOM   10455 O O    . SER C 3  346 ? 18.052  -16.971 18.732  1.00 72.89 346 C 1 
ATOM   10456 C CB   . SER C 3  346 ? 16.844  -15.422 16.104  1.00 68.99 346 C 1 
ATOM   10457 O OG   . SER C 3  346 ? 16.797  -14.411 15.129  1.00 60.50 346 C 1 
ATOM   10458 N N    . ALA C 3  347 ? 18.910  -17.785 16.838  1.00 76.94 347 C 1 
ATOM   10459 C CA   . ALA C 3  347 ? 19.221  -19.095 17.409  1.00 75.92 347 C 1 
ATOM   10460 C C    . ALA C 3  347 ? 20.332  -19.043 18.475  1.00 78.79 347 C 1 
ATOM   10461 O O    . ALA C 3  347 ? 20.429  -19.935 19.321  1.00 76.90 347 C 1 
ATOM   10462 C CB   . ALA C 3  347 ? 19.594  -20.050 16.273  1.00 73.10 347 C 1 
ATOM   10463 N N    . THR C 3  348 ? 21.168  -18.011 18.452  1.00 81.89 348 C 1 
ATOM   10464 C CA   . THR C 3  348 ? 22.235  -17.791 19.439  1.00 83.59 348 C 1 
ATOM   10465 C C    . THR C 3  348 ? 21.727  -17.090 20.700  1.00 85.14 348 C 1 
ATOM   10466 O O    . THR C 3  348 ? 22.309  -17.255 21.772  1.00 83.65 348 C 1 
ATOM   10467 C CB   . THR C 3  348 ? 23.393  -17.004 18.809  1.00 83.52 348 C 1 
ATOM   10468 O OG1  . THR C 3  348 ? 23.819  -17.647 17.625  1.00 74.37 348 C 1 
ATOM   10469 C CG2  . THR C 3  348 ? 24.614  -16.934 19.715  1.00 74.61 348 C 1 
ATOM   10470 N N    . LEU C 3  349 ? 20.629  -16.362 20.609  1.00 83.04 349 C 1 
ATOM   10471 C CA   . LEU C 3  349 ? 20.086  -15.522 21.678  1.00 82.78 349 C 1 
ATOM   10472 C C    . LEU C 3  349 ? 19.956  -16.227 23.045  1.00 84.33 349 C 1 
ATOM   10473 O O    . LEU C 3  349 ? 20.431  -15.662 24.032  1.00 83.20 349 C 1 
ATOM   10474 C CB   . LEU C 3  349 ? 18.753  -14.917 21.191  1.00 80.32 349 C 1 
ATOM   10475 C CG   . LEU C 3  349 ? 18.123  -13.901 22.160  1.00 75.92 349 C 1 
ATOM   10476 C CD1  . LEU C 3  349 ? 18.985  -12.658 22.320  1.00 69.18 349 C 1 
ATOM   10477 C CD2  . LEU C 3  349 ? 16.754  -13.480 21.636  1.00 70.20 349 C 1 
ATOM   10478 N N    . PRO C 3  350 ? 19.416  -17.454 23.175  1.00 82.95 350 C 1 
ATOM   10479 C CA   . PRO C 3  350 ? 19.309  -18.123 24.476  1.00 80.70 350 C 1 
ATOM   10480 C C    . PRO C 3  350 ? 20.666  -18.371 25.140  1.00 82.80 350 C 1 
ATOM   10481 O O    . PRO C 3  350 ? 20.822  -18.173 26.343  1.00 81.65 350 C 1 
ATOM   10482 C CB   . PRO C 3  350 ? 18.577  -19.444 24.211  1.00 78.15 350 C 1 
ATOM   10483 C CG   . PRO C 3  350 ? 17.838  -19.195 22.903  1.00 74.75 350 C 1 
ATOM   10484 C CD   . PRO C 3  350 ? 18.769  -18.259 22.153  1.00 77.01 350 C 1 
ATOM   10485 N N    . SER C 3  351 ? 21.668  -18.791 24.370  1.00 85.30 351 C 1 
ATOM   10486 C CA   . SER C 3  351 ? 23.011  -19.032 24.890  1.00 85.68 351 C 1 
ATOM   10487 C C    . SER C 3  351 ? 23.721  -17.726 25.244  1.00 87.01 351 C 1 
ATOM   10488 O O    . SER C 3  351 ? 24.412  -17.663 26.260  1.00 84.99 351 C 1 
ATOM   10489 C CB   . SER C 3  351 ? 23.827  -19.888 23.912  1.00 83.91 351 C 1 
ATOM   10490 O OG   . SER C 3  351 ? 24.421  -19.134 22.888  1.00 72.74 351 C 1 
ATOM   10491 N N    . MET C 3  352 ? 23.493  -16.670 24.470  1.00 88.77 352 C 1 
ATOM   10492 C CA   . MET C 3  352 ? 24.023  -15.338 24.737  1.00 89.54 352 C 1 
ATOM   10493 C C    . MET C 3  352 ? 23.460  -14.770 26.038  1.00 89.88 352 C 1 
ATOM   10494 O O    . MET C 3  352 ? 24.236  -14.364 26.901  1.00 88.08 352 C 1 
ATOM   10495 C CB   . MET C 3  352 ? 23.747  -14.407 23.550  1.00 89.48 352 C 1 
ATOM   10496 C CG   . MET C 3  352 ? 24.332  -13.008 23.753  1.00 85.03 352 C 1 
ATOM   10497 S SD   . MET C 3  352 ? 26.111  -12.964 24.097  1.00 84.87 352 C 1 
ATOM   10498 C CE   . MET C 3  352 ? 26.761  -13.217 22.436  1.00 76.55 352 C 1 
ATOM   10499 N N    . MET C 3  353 ? 22.149  -14.796 26.228  1.00 88.11 353 C 1 
ATOM   10500 C CA   . MET C 3  353 ? 21.509  -14.328 27.458  1.00 86.51 353 C 1 
ATOM   10501 C C    . MET C 3  353 ? 22.063  -15.047 28.689  1.00 87.33 353 C 1 
ATOM   10502 O O    . MET C 3  353 ? 22.436  -14.402 29.665  1.00 85.17 353 C 1 
ATOM   10503 C CB   . MET C 3  353 ? 19.993  -14.523 27.376  1.00 84.49 353 C 1 
ATOM   10504 C CG   . MET C 3  353 ? 19.333  -13.521 26.428  1.00 77.05 353 C 1 
ATOM   10505 S SD   . MET C 3  353 ? 17.529  -13.698 26.292  1.00 71.77 353 C 1 
ATOM   10506 C CE   . MET C 3  353 ? 17.035  -13.170 27.942  1.00 63.75 353 C 1 
ATOM   10507 N N    . LYS C 3  354 ? 22.183  -16.366 28.627  1.00 87.93 354 C 1 
ATOM   10508 C CA   . LYS C 3  354 ? 22.724  -17.150 29.732  1.00 87.25 354 C 1 
ATOM   10509 C C    . LYS C 3  354 ? 24.173  -16.776 30.049  1.00 87.84 354 C 1 
ATOM   10510 O O    . LYS C 3  354 ? 24.495  -16.477 31.195  1.00 85.71 354 C 1 
ATOM   10511 C CB   . LYS C 3  354 ? 22.562  -18.641 29.419  1.00 85.83 354 C 1 
ATOM   10512 C CG   . LYS C 3  354 ? 22.986  -19.478 30.627  1.00 79.06 354 C 1 
ATOM   10513 C CD   . LYS C 3  354 ? 22.766  -20.968 30.396  1.00 75.95 354 C 1 
ATOM   10514 C CE   . LYS C 3  354 ? 23.240  -21.663 31.672  1.00 67.27 354 C 1 
ATOM   10515 N NZ   . LYS C 3  354 ? 23.059  -23.124 31.625  1.00 60.25 354 C 1 
ATOM   10516 N N    . CYS C 3  355 ? 25.048  -16.754 29.060  1.00 90.31 355 C 1 
ATOM   10517 C CA   . CYS C 3  355 ? 26.463  -16.468 29.285  1.00 90.31 355 C 1 
ATOM   10518 C C    . CYS C 3  355 ? 26.714  -15.022 29.722  1.00 90.92 355 C 1 
ATOM   10519 O O    . CYS C 3  355 ? 27.569  -14.785 30.568  1.00 88.98 355 C 1 
ATOM   10520 C CB   . CYS C 3  355 ? 27.266  -16.816 28.031  1.00 89.27 355 C 1 
ATOM   10521 S SG   . CYS C 3  355 ? 27.343  -18.622 27.820  1.00 82.13 355 C 1 
ATOM   10522 N N    . ILE C 3  356 ? 25.978  -14.053 29.184  1.00 91.95 356 C 1 
ATOM   10523 C CA   . ILE C 3  356 ? 26.167  -12.648 29.551  1.00 92.20 356 C 1 
ATOM   10524 C C    . ILE C 3  356 ? 25.650  -12.352 30.966  1.00 92.17 356 C 1 
ATOM   10525 O O    . ILE C 3  356 ? 26.248  -11.554 31.685  1.00 89.35 356 C 1 
ATOM   10526 C CB   . ILE C 3  356 ? 25.576  -11.724 28.468  1.00 91.01 356 C 1 
ATOM   10527 C CG1  . ILE C 3  356 ? 26.405  -10.437 28.389  1.00 81.17 356 C 1 
ATOM   10528 C CG2  . ILE C 3  356 ? 24.085  -11.400 28.708  1.00 80.23 356 C 1 
ATOM   10529 C CD1  . ILE C 3  356 ? 26.043  -9.564  27.187  1.00 77.47 356 C 1 
ATOM   10530 N N    . GLU C 3  357 ? 24.575  -13.009 31.391  1.00 90.07 357 C 1 
ATOM   10531 C CA   . GLU C 3  357 ? 24.039  -12.891 32.747  1.00 88.91 357 C 1 
ATOM   10532 C C    . GLU C 3  357 ? 24.923  -13.621 33.776  1.00 89.34 357 C 1 
ATOM   10533 O O    . GLU C 3  357 ? 25.237  -13.055 34.820  1.00 86.40 357 C 1 
ATOM   10534 C CB   . GLU C 3  357 ? 22.589  -13.421 32.802  1.00 87.03 357 C 1 
ATOM   10535 C CG   . GLU C 3  357 ? 21.560  -12.516 32.090  1.00 82.09 357 C 1 
ATOM   10536 C CD   . GLU C 3  357 ? 20.103  -13.031 32.129  1.00 80.21 357 C 1 
ATOM   10537 O OE1  . GLU C 3  357 ? 19.223  -12.400 31.500  1.00 72.70 357 C 1 
ATOM   10538 O OE2  . GLU C 3  357 ? 19.783  -14.020 32.833  1.00 74.28 357 C 1 
ATOM   10539 N N    . GLU C 3  358 ? 25.342  -14.855 33.496  1.00 89.02 358 C 1 
ATOM   10540 C CA   . GLU C 3  358 ? 26.087  -15.691 34.443  1.00 88.55 358 C 1 
ATOM   10541 C C    . GLU C 3  358 ? 27.594  -15.381 34.460  1.00 89.17 358 C 1 
ATOM   10542 O O    . GLU C 3  358 ? 28.175  -15.216 35.529  1.00 85.39 358 C 1 
ATOM   10543 C CB   . GLU C 3  358 ? 25.857  -17.188 34.142  1.00 87.23 358 C 1 
ATOM   10544 C CG   . GLU C 3  358 ? 24.417  -17.664 34.392  1.00 80.53 358 C 1 
ATOM   10545 C CD   . GLU C 3  358 ? 24.179  -19.146 34.035  1.00 75.76 358 C 1 
ATOM   10546 O OE1  . GLU C 3  358 ? 23.040  -19.632 34.225  1.00 68.02 358 C 1 
ATOM   10547 O OE2  . GLU C 3  358 ? 25.100  -19.833 33.531  1.00 69.93 358 C 1 
ATOM   10548 N N    . ASN C 3  359 ? 28.233  -15.279 33.304  1.00 90.97 359 C 1 
ATOM   10549 C CA   . ASN C 3  359 ? 29.688  -15.145 33.216  1.00 90.58 359 C 1 
ATOM   10550 C C    . ASN C 3  359 ? 30.151  -13.689 33.330  1.00 91.05 359 C 1 
ATOM   10551 O O    . ASN C 3  359 ? 31.186  -13.416 33.937  1.00 86.47 359 C 1 
ATOM   10552 C CB   . ASN C 3  359 ? 30.204  -15.767 31.908  1.00 88.87 359 C 1 
ATOM   10553 C CG   . ASN C 3  359 ? 29.901  -17.246 31.760  1.00 86.56 359 C 1 
ATOM   10554 O OD1  . ASN C 3  359 ? 29.575  -17.961 32.686  1.00 77.06 359 C 1 
ATOM   10555 N ND2  . ASN C 3  359 ? 30.026  -17.759 30.556  1.00 77.07 359 C 1 
ATOM   10556 N N    . ASN C 3  360 ? 29.402  -12.747 32.759  1.00 91.14 360 C 1 
ATOM   10557 C CA   . ASN C 3  360 ? 29.775  -11.330 32.726  1.00 90.90 360 C 1 
ATOM   10558 C C    . ASN C 3  360 ? 29.000  -10.472 33.740  1.00 90.87 360 C 1 
ATOM   10559 O O    . ASN C 3  360 ? 29.349  -9.311  33.944  1.00 84.43 360 C 1 
ATOM   10560 C CB   . ASN C 3  360 ? 29.649  -10.803 31.291  1.00 88.76 360 C 1 
ATOM   10561 C CG   . ASN C 3  360 ? 30.641  -11.435 30.320  1.00 88.40 360 C 1 
ATOM   10562 O OD1  . ASN C 3  360 ? 31.533  -12.183 30.664  1.00 77.09 360 C 1 
ATOM   10563 N ND2  . ASN C 3  360 ? 30.524  -11.107 29.053  1.00 77.92 360 C 1 
ATOM   10564 N N    . GLY C 3  361 ? 27.989  -11.021 34.387  1.00 89.01 361 C 1 
ATOM   10565 C CA   . GLY C 3  361 ? 27.220  -10.348 35.436  1.00 88.91 361 C 1 
ATOM   10566 C C    . GLY C 3  361 ? 26.416  -9.140  34.960  1.00 89.82 361 C 1 
ATOM   10567 O O    . GLY C 3  361 ? 26.231  -8.189  35.718  1.00 84.71 361 C 1 
ATOM   10568 N N    . VAL C 3  362 ? 25.970  -9.144  33.714  1.00 89.69 362 C 1 
ATOM   10569 C CA   . VAL C 3  362 ? 25.103  -8.087  33.176  1.00 89.88 362 C 1 
ATOM   10570 C C    . VAL C 3  362 ? 23.716  -8.191  33.812  1.00 89.65 362 C 1 
ATOM   10571 O O    . VAL C 3  362 ? 23.170  -9.285  33.957  1.00 86.54 362 C 1 
ATOM   10572 C CB   . VAL C 3  362 ? 25.037  -8.146  31.639  1.00 88.80 362 C 1 
ATOM   10573 C CG1  . VAL C 3  362 ? 24.066  -7.111  31.056  1.00 80.45 362 C 1 
ATOM   10574 C CG2  . VAL C 3  362 ? 26.414  -7.852  31.033  1.00 81.02 362 C 1 
ATOM   10575 N N    . ASP C 3  363 ? 23.138  -7.044  34.182  1.00 86.71 363 C 1 
ATOM   10576 C CA   . ASP C 3  363 ? 21.799  -6.988  34.774  1.00 85.42 363 C 1 
ATOM   10577 C C    . ASP C 3  363 ? 20.759  -7.582  33.814  1.00 85.63 363 C 1 
ATOM   10578 O O    . ASP C 3  363 ? 20.638  -7.161  32.661  1.00 82.56 363 C 1 
ATOM   10579 C CB   . ASP C 3  363 ? 21.462  -5.537  35.150  1.00 82.74 363 C 1 
ATOM   10580 C CG   . ASP C 3  363 ? 20.178  -5.364  35.975  1.00 77.04 363 C 1 
ATOM   10581 O OD1  . ASP C 3  363 ? 19.208  -6.131  35.808  1.00 68.55 363 C 1 
ATOM   10582 O OD2  . ASP C 3  363 ? 20.126  -4.416  36.786  1.00 68.51 363 C 1 
ATOM   10583 N N    . LYS C 3  364 ? 19.969  -8.524  34.323  1.00 83.68 364 C 1 
ATOM   10584 C CA   . LYS C 3  364 ? 18.912  -9.209  33.568  1.00 81.99 364 C 1 
ATOM   10585 C C    . LYS C 3  364 ? 17.897  -8.250  32.947  1.00 81.90 364 C 1 
ATOM   10586 O O    . LYS C 3  364 ? 17.345  -8.549  31.899  1.00 77.63 364 C 1 
ATOM   10587 C CB   . LYS C 3  364 ? 18.181  -10.202 34.482  1.00 79.17 364 C 1 
ATOM   10588 C CG   . LYS C 3  364 ? 19.109  -11.327 34.955  1.00 72.69 364 C 1 
ATOM   10589 C CD   . LYS C 3  364 ? 18.372  -12.394 35.762  1.00 69.75 364 C 1 
ATOM   10590 C CE   . LYS C 3  364 ? 19.396  -13.472 36.120  1.00 60.69 364 C 1 
ATOM   10591 N NZ   . LYS C 3  364 ? 18.803  -14.613 36.850  1.00 54.26 364 C 1 
ATOM   10592 N N    . ARG C 3  365 ? 17.654  -7.101  33.571  1.00 80.79 365 C 1 
ATOM   10593 C CA   . ARG C 3  365 ? 16.733  -6.086  33.042  1.00 78.49 365 C 1 
ATOM   10594 C C    . ARG C 3  365 ? 17.267  -5.457  31.754  1.00 79.10 365 C 1 
ATOM   10595 O O    . ARG C 3  365 ? 16.486  -5.114  30.878  1.00 76.58 365 C 1 
ATOM   10596 C CB   . ARG C 3  365 ? 16.500  -5.007  34.103  1.00 76.52 365 C 1 
ATOM   10597 C CG   . ARG C 3  365 ? 15.799  -5.567  35.353  1.00 72.14 365 C 1 
ATOM   10598 C CD   . ARG C 3  365 ? 15.681  -4.514  36.448  1.00 68.91 365 C 1 
ATOM   10599 N NE   . ARG C 3  365 ? 16.979  -4.243  37.089  1.00 64.36 365 C 1 
ATOM   10600 C CZ   . ARG C 3  365 ? 17.155  -3.533  38.196  1.00 58.91 365 C 1 
ATOM   10601 N NH1  . ARG C 3  365 ? 16.158  -2.997  38.842  1.00 54.09 365 C 1 
ATOM   10602 N NH2  . ARG C 3  365 ? 18.342  -3.352  38.676  1.00 53.15 365 C 1 
ATOM   10603 N N    . ILE C 3  366 ? 18.584  -5.335  31.645  1.00 84.05 366 C 1 
ATOM   10604 C CA   . ILE C 3  366 ? 19.254  -4.800  30.458  1.00 84.20 366 C 1 
ATOM   10605 C C    . ILE C 3  366 ? 19.442  -5.894  29.406  1.00 84.41 366 C 1 
ATOM   10606 O O    . ILE C 3  366 ? 19.032  -5.706  28.264  1.00 82.17 366 C 1 
ATOM   10607 C CB   . ILE C 3  366 ? 20.583  -4.116  30.842  1.00 83.54 366 C 1 
ATOM   10608 C CG1  . ILE C 3  366 ? 20.287  -2.897  31.742  1.00 79.50 366 C 1 
ATOM   10609 C CG2  . ILE C 3  366 ? 21.372  -3.693  29.585  1.00 78.12 366 C 1 
ATOM   10610 C CD1  . ILE C 3  366 ? 21.534  -2.191  32.264  1.00 72.70 366 C 1 
ATOM   10611 N N    . SER C 3  367 ? 20.023  -7.031  29.785  1.00 84.82 367 C 1 
ATOM   10612 C CA   . SER C 3  367 ? 20.312  -8.122  28.847  1.00 84.53 367 C 1 
ATOM   10613 C C    . SER C 3  367 ? 19.054  -8.618  28.136  1.00 84.15 367 C 1 
ATOM   10614 O O    . SER C 3  367 ? 19.041  -8.729  26.913  1.00 81.54 367 C 1 
ATOM   10615 C CB   . SER C 3  367 ? 21.022  -9.285  29.555  1.00 83.86 367 C 1 
ATOM   10616 O OG   . SER C 3  367 ? 20.192  -9.912  30.512  1.00 73.29 367 C 1 
ATOM   10617 N N    . ARG C 3  368 ? 17.978  -8.835  28.883  1.00 79.74 368 C 1 
ATOM   10618 C CA   . ARG C 3  368 ? 16.718  -9.340  28.321  1.00 76.01 368 C 1 
ATOM   10619 C C    . ARG C 3  368 ? 16.000  -8.326  27.438  1.00 76.63 368 C 1 
ATOM   10620 O O    . ARG C 3  368 ? 15.216  -8.739  26.597  1.00 73.09 368 C 1 
ATOM   10621 C CB   . ARG C 3  368 ? 15.798  -9.815  29.441  1.00 74.12 368 C 1 
ATOM   10622 C CG   . ARG C 3  368 ? 16.396  -11.020 30.167  1.00 72.01 368 C 1 
ATOM   10623 C CD   . ARG C 3  368 ? 15.471  -11.486 31.273  1.00 69.34 368 C 1 
ATOM   10624 N NE   . ARG C 3  368 ? 16.133  -12.548 32.036  1.00 66.47 368 C 1 
ATOM   10625 C CZ   . ARG C 3  368 ? 15.580  -13.458 32.806  1.00 61.05 368 C 1 
ATOM   10626 N NH1  . ARG C 3  368 ? 14.290  -13.512 33.016  1.00 54.80 368 C 1 
ATOM   10627 N NH2  . ARG C 3  368 ? 16.359  -14.328 33.376  1.00 56.31 368 C 1 
ATOM   10628 N N    . PHE C 3  369 ? 16.257  -7.035  27.630  1.00 78.76 369 C 1 
ATOM   10629 C CA   . PHE C 3  369 ? 15.673  -6.008  26.773  1.00 75.96 369 C 1 
ATOM   10630 C C    . PHE C 3  369 ? 16.494  -5.792  25.500  1.00 78.21 369 C 1 
ATOM   10631 O O    . PHE C 3  369 ? 15.955  -5.819  24.401  1.00 76.23 369 C 1 
ATOM   10632 C CB   . PHE C 3  369 ? 15.524  -4.708  27.567  1.00 71.66 369 C 1 
ATOM   10633 C CG   . PHE C 3  369 ? 14.905  -3.597  26.751  1.00 65.65 369 C 1 
ATOM   10634 C CD1  . PHE C 3  369 ? 15.719  -2.655  26.100  1.00 58.57 369 C 1 
ATOM   10635 C CD2  . PHE C 3  369 ? 13.510  -3.535  26.593  1.00 57.42 369 C 1 
ATOM   10636 C CE1  . PHE C 3  369 ? 15.144  -1.657  25.302  1.00 51.59 369 C 1 
ATOM   10637 C CE2  . PHE C 3  369 ? 12.931  -2.534  25.798  1.00 51.34 369 C 1 
ATOM   10638 C CZ   . PHE C 3  369 ? 13.751  -1.595  25.152  1.00 50.90 369 C 1 
ATOM   10639 N N    . ILE C 3  370 ? 17.803  -5.587  25.653  1.00 82.13 370 C 1 
ATOM   10640 C CA   . ILE C 3  370 ? 18.631  -5.117  24.547  1.00 82.52 370 C 1 
ATOM   10641 C C    . ILE C 3  370 ? 19.063  -6.237  23.601  1.00 83.46 370 C 1 
ATOM   10642 O O    . ILE C 3  370 ? 19.122  -6.009  22.401  1.00 81.62 370 C 1 
ATOM   10643 C CB   . ILE C 3  370 ? 19.807  -4.277  25.087  1.00 80.77 370 C 1 
ATOM   10644 C CG1  . ILE C 3  370 ? 20.241  -3.204  24.082  1.00 73.77 370 C 1 
ATOM   10645 C CG2  . ILE C 3  370 ? 21.035  -5.117  25.488  1.00 72.39 370 C 1 
ATOM   10646 C CD1  . ILE C 3  370 ? 19.154  -2.172  23.813  1.00 66.57 370 C 1 
ATOM   10647 N N    . LEU C 3  371 ? 19.325  -7.438  24.110  1.00 84.06 371 C 1 
ATOM   10648 C CA   . LEU C 3  371 ? 19.770  -8.553  23.268  1.00 84.70 371 C 1 
ATOM   10649 C C    . LEU C 3  371 ? 18.711  -8.998  22.240  1.00 84.23 371 C 1 
ATOM   10650 O O    . LEU C 3  371 ? 19.081  -9.181  21.084  1.00 81.96 371 C 1 
ATOM   10651 C CB   . LEU C 3  371 ? 20.255  -9.733  24.123  1.00 85.21 371 C 1 
ATOM   10652 C CG   . LEU C 3  371 ? 21.519  -9.473  24.958  1.00 85.13 371 C 1 
ATOM   10653 C CD1  . LEU C 3  371 ? 21.765  -10.674 25.871  1.00 80.37 371 C 1 
ATOM   10654 C CD2  . LEU C 3  371 ? 22.755  -9.277  24.085  1.00 80.69 371 C 1 
ATOM   10655 N N    . PRO C 3  372 ? 17.416  -9.120  22.586  1.00 80.46 372 C 1 
ATOM   10656 C CA   . PRO C 3  372 ? 16.390  -9.429  21.585  1.00 76.16 372 C 1 
ATOM   10657 C C    . PRO C 3  372 ? 16.243  -8.348  20.509  1.00 76.02 372 C 1 
ATOM   10658 O O    . PRO C 3  372 ? 16.011  -8.671  19.350  1.00 73.80 372 C 1 
ATOM   10659 C CB   . PRO C 3  372 ? 15.087  -9.604  22.364  1.00 73.60 372 C 1 
ATOM   10660 C CG   . PRO C 3  372 ? 15.548  -9.977  23.764  1.00 71.36 372 C 1 
ATOM   10661 C CD   . PRO C 3  372 ? 16.837  -9.176  23.910  1.00 74.98 372 C 1 
ATOM   10662 N N    . ILE C 3  373 ? 16.391  -7.075  20.882  1.00 79.25 373 C 1 
ATOM   10663 C CA   . ILE C 3  373 ? 16.358  -5.965  19.921  1.00 77.12 373 C 1 
ATOM   10664 C C    . ILE C 3  373 ? 17.617  -5.990  19.046  1.00 77.62 373 C 1 
ATOM   10665 O O    . ILE C 3  373 ? 17.511  -5.920  17.826  1.00 75.40 373 C 1 
ATOM   10666 C CB   . ILE C 3  373 ? 16.181  -4.607  20.639  1.00 74.21 373 C 1 
ATOM   10667 C CG1  . ILE C 3  373 ? 14.814  -4.559  21.360  1.00 69.04 373 C 1 
ATOM   10668 C CG2  . ILE C 3  373 ? 16.291  -3.438  19.642  1.00 67.15 373 C 1 
ATOM   10669 C CD1  . ILE C 3  373 ? 14.608  -3.306  22.214  1.00 61.99 373 C 1 
ATOM   10670 N N    . GLY C 3  374 ? 18.789  -6.129  19.661  1.00 80.52 374 C 1 
ATOM   10671 C CA   . GLY C 3  374 ? 20.059  -6.190  18.946  1.00 80.52 374 C 1 
ATOM   10672 C C    . GLY C 3  374 ? 20.103  -7.321  17.921  1.00 80.69 374 C 1 
ATOM   10673 O O    . GLY C 3  374 ? 20.460  -7.091  16.772  1.00 77.34 374 C 1 
ATOM   10674 N N    . ALA C 3  375 ? 19.633  -8.509  18.295  1.00 80.41 375 C 1 
ATOM   10675 C CA   . ALA C 3  375 ? 19.599  -9.673  17.407  1.00 78.23 375 C 1 
ATOM   10676 C C    . ALA C 3  375 ? 18.792  -9.458  16.111  1.00 77.11 375 C 1 
ATOM   10677 O O    . ALA C 3  375 ? 18.978  -10.197 15.143  1.00 72.62 375 C 1 
ATOM   10678 C CB   . ALA C 3  375 ? 19.040  -10.862 18.197  1.00 76.87 375 C 1 
ATOM   10679 N N    . THR C 3  376 ? 17.917  -8.460  16.084  1.00 76.29 376 C 1 
ATOM   10680 C CA   . THR C 3  376 ? 17.078  -8.130  14.923  1.00 73.65 376 C 1 
ATOM   10681 C C    . THR C 3  376 ? 17.463  -6.817  14.242  1.00 74.86 376 C 1 
ATOM   10682 O O    . THR C 3  376 ? 17.279  -6.686  13.037  1.00 71.09 376 C 1 
ATOM   10683 C CB   . THR C 3  376 ? 15.594  -8.097  15.304  1.00 68.39 376 C 1 
ATOM   10684 O OG1  . THR C 3  376 ? 15.340  -7.190  16.350  1.00 60.87 376 C 1 
ATOM   10685 C CG2  . THR C 3  376 ? 15.083  -9.463  15.753  1.00 59.83 376 C 1 
ATOM   10686 N N    . VAL C 3  377 ? 18.010  -5.856  14.981  1.00 77.73 377 C 1 
ATOM   10687 C CA   . VAL C 3  377 ? 18.280  -4.495  14.488  1.00 77.20 377 C 1 
ATOM   10688 C C    . VAL C 3  377 ? 19.770  -4.225  14.270  1.00 78.03 377 C 1 
ATOM   10689 O O    . VAL C 3  377 ? 20.137  -3.508  13.340  1.00 73.22 377 C 1 
ATOM   10690 C CB   . VAL C 3  377 ? 17.674  -3.457  15.454  1.00 73.71 377 C 1 
ATOM   10691 C CG1  . VAL C 3  377 ? 17.962  -2.015  15.023  1.00 67.90 377 C 1 
ATOM   10692 C CG2  . VAL C 3  377 ? 16.152  -3.612  15.539  1.00 68.29 377 C 1 
ATOM   10693 N N    . ASN C 3  378 ? 20.643  -4.768  15.113  1.00 78.15 378 C 1 
ATOM   10694 C CA   . ASN C 3  378 ? 22.073  -4.502  15.065  1.00 79.30 378 C 1 
ATOM   10695 C C    . ASN C 3  378 ? 22.808  -5.585  14.274  1.00 80.58 378 C 1 
ATOM   10696 O O    . ASN C 3  378 ? 23.173  -6.631  14.808  1.00 75.26 378 C 1 
ATOM   10697 C CB   . ASN C 3  378 ? 22.596  -4.348  16.495  1.00 76.47 378 C 1 
ATOM   10698 C CG   . ASN C 3  378 ? 24.010  -3.813  16.503  1.00 74.04 378 C 1 
ATOM   10699 O OD1  . ASN C 3  378 ? 24.316  -2.814  15.880  1.00 67.21 378 C 1 
ATOM   10700 N ND2  . ASN C 3  378 ? 24.897  -4.450  17.229  1.00 64.04 378 C 1 
ATOM   10701 N N    . MET C 3  379 ? 23.044  -5.323  12.996  1.00 82.75 379 C 1 
ATOM   10702 C CA   . MET C 3  379 ? 23.663  -6.276  12.073  1.00 83.40 379 C 1 
ATOM   10703 C C    . MET C 3  379 ? 24.970  -5.734  11.477  1.00 86.03 379 C 1 
ATOM   10704 O O    . MET C 3  379 ? 25.125  -5.644  10.259  1.00 81.69 379 C 1 
ATOM   10705 C CB   . MET C 3  379 ? 22.650  -6.712  11.012  1.00 78.02 379 C 1 
ATOM   10706 C CG   . MET C 3  379 ? 21.468  -7.474  11.607  1.00 72.88 379 C 1 
ATOM   10707 S SD   . MET C 3  379 ? 20.469  -8.314  10.358  1.00 65.26 379 C 1 
ATOM   10708 C CE   . MET C 3  379 ? 19.170  -9.002  11.412  1.00 58.22 379 C 1 
ATOM   10709 N N    . ASP C 3  380 ? 25.934  -5.401  12.322  1.00 89.11 380 C 1 
ATOM   10710 C CA   . ASP C 3  380 ? 27.227  -4.838  11.906  1.00 90.48 380 C 1 
ATOM   10711 C C    . ASP C 3  380 ? 27.985  -5.756  10.931  1.00 91.48 380 C 1 
ATOM   10712 O O    . ASP C 3  380 ? 28.530  -5.305  9.922   1.00 88.71 380 C 1 
ATOM   10713 C CB   . ASP C 3  380 ? 28.111  -4.590  13.144  1.00 89.24 380 C 1 
ATOM   10714 C CG   . ASP C 3  380 ? 27.651  -3.450  14.059  1.00 89.14 380 C 1 
ATOM   10715 O OD1  . ASP C 3  380 ? 26.614  -2.818  13.784  1.00 80.53 380 C 1 
ATOM   10716 O OD2  . ASP C 3  380 ? 28.377  -3.186  15.042  1.00 82.15 380 C 1 
ATOM   10717 N N    . GLY C 3  381 ? 28.001  -7.052  11.214  1.00 91.34 381 C 1 
ATOM   10718 C CA   . GLY C 3  381 ? 28.637  -8.042  10.347  1.00 91.70 381 C 1 
ATOM   10719 C C    . GLY C 3  381 ? 27.954  -8.160  8.985   1.00 92.32 381 C 1 
ATOM   10720 O O    . GLY C 3  381 ? 28.631  -8.244  7.959   1.00 90.37 381 C 1 
ATOM   10721 N N    . ALA C 3  382 ? 26.632  -8.094  8.961   1.00 90.51 382 C 1 
ATOM   10722 C CA   . ALA C 3  382 ? 25.865  -8.079  7.721   1.00 90.33 382 C 1 
ATOM   10723 C C    . ALA C 3  382 ? 26.150  -6.810  6.903   1.00 91.04 382 C 1 
ATOM   10724 O O    . ALA C 3  382 ? 26.409  -6.906  5.706   1.00 89.58 382 C 1 
ATOM   10725 C CB   . ALA C 3  382 ? 24.376  -8.235  8.048   1.00 88.71 382 C 1 
ATOM   10726 N N    . ALA C 3  383 ? 26.209  -5.640  7.551   1.00 91.26 383 C 1 
ATOM   10727 C CA   . ALA C 3  383 ? 26.536  -4.386  6.880   1.00 91.98 383 C 1 
ATOM   10728 C C    . ALA C 3  383 ? 27.928  -4.423  6.221   1.00 92.85 383 C 1 
ATOM   10729 O O    . ALA C 3  383 ? 28.086  -3.980  5.083   1.00 91.89 383 C 1 
ATOM   10730 C CB   . ALA C 3  383 ? 26.419  -3.249  7.898   1.00 91.46 383 C 1 
ATOM   10731 N N    . ILE C 3  384 ? 28.930  -5.010  6.889   1.00 93.32 384 C 1 
ATOM   10732 C CA   . ILE C 3  384 ? 30.274  -5.204  6.321   1.00 94.09 384 C 1 
ATOM   10733 C C    . ILE C 3  384 ? 30.204  -6.070  5.063   1.00 94.09 384 C 1 
ATOM   10734 O O    . ILE C 3  384 ? 30.665  -5.658  3.999   1.00 93.07 384 C 1 
ATOM   10735 C CB   . ILE C 3  384 ? 31.247  -5.798  7.370   1.00 94.10 384 C 1 
ATOM   10736 C CG1  . ILE C 3  384 ? 31.563  -4.738  8.446   1.00 91.79 384 C 1 
ATOM   10737 C CG2  . ILE C 3  384 ? 32.566  -6.281  6.722   1.00 91.37 384 C 1 
ATOM   10738 C CD1  . ILE C 3  384 ? 32.257  -5.294  9.691   1.00 86.42 384 C 1 
ATOM   10739 N N    . PHE C 3  385 ? 29.619  -7.244  5.182   1.00 91.77 385 C 1 
ATOM   10740 C CA   . PHE C 3  385 ? 29.472  -8.182  4.070   1.00 91.03 385 C 1 
ATOM   10741 C C    . PHE C 3  385 ? 28.762  -7.547  2.863   1.00 91.92 385 C 1 
ATOM   10742 O O    . PHE C 3  385 ? 29.256  -7.619  1.739   1.00 90.57 385 C 1 
ATOM   10743 C CB   . PHE C 3  385 ? 28.720  -9.415  4.601   1.00 88.02 385 C 1 
ATOM   10744 C CG   . PHE C 3  385 ? 28.068  -10.251 3.533   1.00 87.17 385 C 1 
ATOM   10745 C CD1  . PHE C 3  385 ? 26.667  -10.270 3.406   1.00 78.22 385 C 1 
ATOM   10746 C CD2  . PHE C 3  385 ? 28.857  -10.991 2.645   1.00 78.00 385 C 1 
ATOM   10747 C CE1  . PHE C 3  385 ? 26.060  -11.043 2.401   1.00 74.17 385 C 1 
ATOM   10748 C CE2  . PHE C 3  385 ? 28.252  -11.762 1.637   1.00 73.57 385 C 1 
ATOM   10749 C CZ   . PHE C 3  385 ? 26.854  -11.788 1.518   1.00 72.85 385 C 1 
ATOM   10750 N N    . GLN C 3  386 ? 27.652  -6.864  3.105   1.00 91.81 386 C 1 
ATOM   10751 C CA   . GLN C 3  386 ? 26.830  -6.233  2.073   1.00 91.54 386 C 1 
ATOM   10752 C C    . GLN C 3  386 ? 27.559  -5.091  1.355   1.00 92.70 386 C 1 
ATOM   10753 O O    . GLN C 3  386 ? 27.522  -5.004  0.128   1.00 91.76 386 C 1 
ATOM   10754 C CB   . GLN C 3  386 ? 25.550  -5.709  2.734   1.00 89.82 386 C 1 
ATOM   10755 C CG   . GLN C 3  386 ? 24.619  -6.832  3.212   1.00 85.67 386 C 1 
ATOM   10756 C CD   . GLN C 3  386 ? 23.622  -6.375  4.276   1.00 82.64 386 C 1 
ATOM   10757 O OE1  . GLN C 3  386 ? 23.560  -5.221  4.672   1.00 74.20 386 C 1 
ATOM   10758 N NE2  . GLN C 3  386 ? 22.811  -7.268  4.793   1.00 73.15 386 C 1 
ATOM   10759 N N    . CYS C 3  387 ? 28.266  -4.233  2.099   1.00 93.51 387 C 1 
ATOM   10760 C CA   . CYS C 3  387 ? 29.039  -3.143  1.508   1.00 94.29 387 C 1 
ATOM   10761 C C    . CYS C 3  387 ? 30.218  -3.656  0.671   1.00 94.83 387 C 1 
ATOM   10762 O O    . CYS C 3  387 ? 30.437  -3.171  -0.436  1.00 93.90 387 C 1 
ATOM   10763 C CB   . CYS C 3  387 ? 29.518  -2.197  2.611   1.00 94.23 387 C 1 
ATOM   10764 S SG   . CYS C 3  387 ? 28.126  -1.265  3.304   1.00 91.44 387 C 1 
ATOM   10765 N N    . VAL C 3  388 ? 30.958  -4.648  1.164   1.00 94.77 388 C 1 
ATOM   10766 C CA   . VAL C 3  388 ? 32.055  -5.265  0.394   1.00 95.15 388 C 1 
ATOM   10767 C C    . VAL C 3  388 ? 31.520  -5.920  -0.878  1.00 95.06 388 C 1 
ATOM   10768 O O    . VAL C 3  388 ? 32.092  -5.709  -1.946  1.00 94.03 388 C 1 
ATOM   10769 C CB   . VAL C 3  388 ? 32.858  -6.279  1.234   1.00 94.94 388 C 1 
ATOM   10770 C CG1  . VAL C 3  388 ? 33.932  -6.987  0.394   1.00 89.91 388 C 1 
ATOM   10771 C CG2  . VAL C 3  388 ? 33.600  -5.589  2.383   1.00 89.60 388 C 1 
ATOM   10772 N N    . ALA C 3  389 ? 30.422  -6.653  -0.789  1.00 94.09 389 C 1 
ATOM   10773 C CA   . ALA C 3  389 ? 29.801  -7.289  -1.944  1.00 93.85 389 C 1 
ATOM   10774 C C    . ALA C 3  389 ? 29.361  -6.275  -3.007  1.00 93.95 389 C 1 
ATOM   10775 O O    . ALA C 3  389 ? 29.613  -6.469  -4.193  1.00 92.60 389 C 1 
ATOM   10776 C CB   . ALA C 3  389 ? 28.614  -8.123  -1.454  1.00 92.91 389 C 1 
ATOM   10777 N N    . THR C 3  390 ? 28.778  -5.160  -2.589  1.00 93.92 390 C 1 
ATOM   10778 C CA   . THR C 3  390 ? 28.322  -4.103  -3.502  1.00 93.84 390 C 1 
ATOM   10779 C C    . THR C 3  390 ? 29.488  -3.447  -4.244  1.00 93.71 390 C 1 
ATOM   10780 O O    . THR C 3  390 ? 29.449  -3.315  -5.466  1.00 92.21 390 C 1 
ATOM   10781 C CB   . THR C 3  390 ? 27.517  -3.041  -2.742  1.00 93.10 390 C 1 
ATOM   10782 O OG1  . THR C 3  390 ? 26.439  -3.637  -2.067  1.00 82.04 390 C 1 
ATOM   10783 C CG2  . THR C 3  390 ? 26.922  -1.995  -3.679  1.00 81.28 390 C 1 
ATOM   10784 N N    . VAL C 3  391 ? 30.552  -3.072  -3.528  1.00 94.63 391 C 1 
ATOM   10785 C CA   . VAL C 3  391 ? 31.752  -2.490  -4.155  1.00 94.54 391 C 1 
ATOM   10786 C C    . VAL C 3  391 ? 32.450  -3.512  -5.058  1.00 94.16 391 C 1 
ATOM   10787 O O    . VAL C 3  391 ? 32.895  -3.158  -6.147  1.00 92.94 391 C 1 
ATOM   10788 C CB   . VAL C 3  391 ? 32.718  -1.922  -3.098  1.00 94.38 391 C 1 
ATOM   10789 C CG1  . VAL C 3  391 ? 33.987  -1.356  -3.744  1.00 89.72 391 C 1 
ATOM   10790 C CG2  . VAL C 3  391 ? 32.072  -0.776  -2.309  1.00 89.58 391 C 1 
ATOM   10791 N N    . PHE C 3  392 ? 32.508  -4.772  -4.653  1.00 93.48 392 C 1 
ATOM   10792 C CA   . PHE C 3  392 ? 33.050  -5.862  -5.466  1.00 92.92 392 C 1 
ATOM   10793 C C    . PHE C 3  392 ? 32.304  -6.012  -6.795  1.00 92.60 392 C 1 
ATOM   10794 O O    . PHE C 3  392 ? 32.941  -6.082  -7.843  1.00 91.41 392 C 1 
ATOM   10795 C CB   . PHE C 3  392 ? 32.996  -7.157  -4.645  1.00 92.53 392 C 1 
ATOM   10796 C CG   . PHE C 3  392 ? 33.295  -8.411  -5.436  1.00 92.50 392 C 1 
ATOM   10797 C CD1  . PHE C 3  392 ? 32.263  -9.308  -5.768  1.00 87.85 392 C 1 
ATOM   10798 C CD2  . PHE C 3  392 ? 34.609  -8.686  -5.840  1.00 88.46 392 C 1 
ATOM   10799 C CE1  . PHE C 3  392 ? 32.550  -10.482 -6.482  1.00 87.92 392 C 1 
ATOM   10800 C CE2  . PHE C 3  392 ? 34.899  -9.858  -6.556  1.00 87.52 392 C 1 
ATOM   10801 C CZ   . PHE C 3  392 ? 33.871  -10.761 -6.874  1.00 90.25 392 C 1 
ATOM   10802 N N    . ILE C 3  393 ? 30.978  -5.990  -6.775  1.00 91.42 393 C 1 
ATOM   10803 C CA   . ILE C 3  393 ? 30.150  -6.068  -7.985  1.00 90.39 393 C 1 
ATOM   10804 C C    . ILE C 3  393 ? 30.371  -4.847  -8.890  1.00 89.49 393 C 1 
ATOM   10805 O O    . ILE C 3  393 ? 30.509  -5.003  -10.101 1.00 88.04 393 C 1 
ATOM   10806 C CB   . ILE C 3  393 ? 28.665  -6.265  -7.608  1.00 89.59 393 C 1 
ATOM   10807 C CG1  . ILE C 3  393 ? 28.467  -7.687  -7.026  1.00 87.39 393 C 1 
ATOM   10808 C CG2  . ILE C 3  393 ? 27.743  -6.061  -8.823  1.00 86.85 393 C 1 
ATOM   10809 C CD1  . ILE C 3  393 ? 27.110  -7.910  -6.355  1.00 81.48 393 C 1 
ATOM   10810 N N    . ALA C 3  394 ? 30.474  -3.647  -8.322  1.00 90.62 394 C 1 
ATOM   10811 C CA   . ALA C 3  394 ? 30.802  -2.453  -9.102  1.00 90.00 394 C 1 
ATOM   10812 C C    . ALA C 3  394 ? 32.166  -2.585  -9.804  1.00 89.33 394 C 1 
ATOM   10813 O O    . ALA C 3  394 ? 32.284  -2.314  -10.998 1.00 87.69 394 C 1 
ATOM   10814 C CB   . ALA C 3  394 ? 30.756  -1.230  -8.181  1.00 90.04 394 C 1 
ATOM   10815 N N    . GLN C 3  395 ? 33.179  -3.070  -9.088  1.00 90.69 395 C 1 
ATOM   10816 C CA   . GLN C 3  395 ? 34.526  -3.285  -9.631  1.00 89.90 395 C 1 
ATOM   10817 C C    . GLN C 3  395 ? 34.562  -4.377  -10.714 1.00 88.74 395 C 1 
ATOM   10818 O O    . GLN C 3  395 ? 35.259  -4.206  -11.711 1.00 86.48 395 C 1 
ATOM   10819 C CB   . GLN C 3  395 ? 35.481  -3.643  -8.484  1.00 90.14 395 C 1 
ATOM   10820 C CG   . GLN C 3  395 ? 35.800  -2.450  -7.571  1.00 89.07 395 C 1 
ATOM   10821 C CD   . GLN C 3  395 ? 36.569  -2.847  -6.303  1.00 90.11 395 C 1 
ATOM   10822 O OE1  . GLN C 3  395 ? 36.805  -4.006  -5.992  1.00 84.95 395 C 1 
ATOM   10823 N NE2  . GLN C 3  395 ? 36.989  -1.882  -5.515  1.00 83.71 395 C 1 
ATOM   10824 N N    . LEU C 3  396 ? 33.821  -5.461  -10.552 1.00 88.00 396 C 1 
ATOM   10825 C CA   . LEU C 3  396 ? 33.695  -6.514  -11.571 1.00 86.19 396 C 1 
ATOM   10826 C C    . LEU C 3  396 ? 33.132  -5.993  -12.895 1.00 84.76 396 C 1 
ATOM   10827 O O    . LEU C 3  396 ? 33.531  -6.460  -13.956 1.00 81.65 396 C 1 
ATOM   10828 C CB   . LEU C 3  396 ? 32.772  -7.630  -11.059 1.00 85.16 396 C 1 
ATOM   10829 C CG   . LEU C 3  396 ? 33.422  -8.653  -10.118 1.00 82.26 396 C 1 
ATOM   10830 C CD1  . LEU C 3  396 ? 32.335  -9.620  -9.656  1.00 77.63 396 C 1 
ATOM   10831 C CD2  . LEU C 3  396 ? 34.505  -9.470  -10.814 1.00 77.47 396 C 1 
ATOM   10832 N N    . ASN C 3  397 ? 32.233  -5.021  -12.825 1.00 85.06 397 C 1 
ATOM   10833 C CA   . ASN C 3  397 ? 31.612  -4.396  -13.989 1.00 82.76 397 C 1 
ATOM   10834 C C    . ASN C 3  397 ? 32.372  -3.154  -14.491 1.00 81.58 397 C 1 
ATOM   10835 O O    . ASN C 3  397 ? 31.869  -2.455  -15.366 1.00 77.89 397 C 1 
ATOM   10836 C CB   . ASN C 3  397 ? 30.139  -4.109  -13.670 1.00 81.95 397 C 1 
ATOM   10837 C CG   . ASN C 3  397 ? 29.319  -5.386  -13.603 1.00 80.19 397 C 1 
ATOM   10838 O OD1  . ASN C 3  397 ? 28.868  -5.903  -14.610 1.00 72.30 397 C 1 
ATOM   10839 N ND2  . ASN C 3  397 ? 29.119  -5.932  -12.427 1.00 71.86 397 C 1 
ATOM   10840 N N    . ASN C 3  398 ? 33.578  -2.876  -13.962 1.00 82.80 398 C 1 
ATOM   10841 C CA   . ASN C 3  398 ? 34.374  -1.678  -14.274 1.00 81.55 398 C 1 
ATOM   10842 C C    . ASN C 3  398 ? 33.604  -0.359  -14.077 1.00 81.52 398 C 1 
ATOM   10843 O O    . ASN C 3  398 ? 33.833  0.616   -14.791 1.00 77.63 398 C 1 
ATOM   10844 C CB   . ASN C 3  398 ? 35.022  -1.807  -15.667 1.00 78.77 398 C 1 
ATOM   10845 C CG   . ASN C 3  398 ? 36.162  -2.806  -15.725 1.00 71.72 398 C 1 
ATOM   10846 O OD1  . ASN C 3  398 ? 36.928  -2.987  -14.797 1.00 64.08 398 C 1 
ATOM   10847 N ND2  . ASN C 3  398 ? 36.340  -3.446  -16.859 1.00 63.35 398 C 1 
ATOM   10848 N N    . ILE C 3  399 ? 32.704  -0.328  -13.113 1.00 83.11 399 C 1 
ATOM   10849 C CA   . ILE C 3  399 ? 31.930  0.864   -12.783 1.00 82.52 399 C 1 
ATOM   10850 C C    . ILE C 3  399 ? 32.630  1.608   -11.648 1.00 82.84 399 C 1 
ATOM   10851 O O    . ILE C 3  399 ? 32.815  1.075   -10.552 1.00 81.05 399 C 1 
ATOM   10852 C CB   . ILE C 3  399 ? 30.465  0.511   -12.460 1.00 81.01 399 C 1 
ATOM   10853 C CG1  . ILE C 3  399 ? 29.796  -0.134  -13.701 1.00 76.46 399 C 1 
ATOM   10854 C CG2  . ILE C 3  399 ? 29.693  1.772   -12.029 1.00 73.57 399 C 1 
ATOM   10855 C CD1  . ILE C 3  399 ? 28.407  -0.714  -13.444 1.00 68.12 399 C 1 
ATOM   10856 N N    . GLU C 3  400 ? 32.985  2.861   -11.901 1.00 84.10 400 C 1 
ATOM   10857 C CA   . GLU C 3  400 ? 33.508  3.748   -10.867 1.00 83.30 400 C 1 
ATOM   10858 C C    . GLU C 3  400 ? 32.352  4.283   -10.017 1.00 83.85 400 C 1 
ATOM   10859 O O    . GLU C 3  400 ? 31.410  4.896   -10.521 1.00 80.23 400 C 1 
ATOM   10860 C CB   . GLU C 3  400 ? 34.339  4.865   -11.510 1.00 80.21 400 C 1 
ATOM   10861 C CG   . GLU C 3  400 ? 35.087  5.686   -10.454 1.00 68.64 400 C 1 
ATOM   10862 C CD   . GLU C 3  400 ? 36.018  6.751   -11.051 1.00 62.81 400 C 1 
ATOM   10863 O OE1  . GLU C 3  400 ? 36.781  7.342   -10.257 1.00 54.91 400 C 1 
ATOM   10864 O OE2  . GLU C 3  400 ? 35.972  6.978   -12.281 1.00 55.55 400 C 1 
ATOM   10865 N N    . LEU C 3  401 ? 32.433  4.060   -8.709  1.00 85.93 401 C 1 
ATOM   10866 C CA   . LEU C 3  401 ? 31.433  4.555   -7.772  1.00 86.79 401 C 1 
ATOM   10867 C C    . LEU C 3  401 ? 31.664  6.036   -7.475  1.00 86.59 401 C 1 
ATOM   10868 O O    . LEU C 3  401 ? 32.681  6.425   -6.897  1.00 84.49 401 C 1 
ATOM   10869 C CB   . LEU C 3  401 ? 31.441  3.719   -6.486  1.00 87.10 401 C 1 
ATOM   10870 C CG   . LEU C 3  401 ? 30.929  2.277   -6.665  1.00 87.44 401 C 1 
ATOM   10871 C CD1  . LEU C 3  401 ? 31.132  1.506   -5.365  1.00 82.03 401 C 1 
ATOM   10872 C CD2  . LEU C 3  401 ? 29.438  2.236   -7.007  1.00 82.43 401 C 1 
ATOM   10873 N N    . LYS C 3  402 ? 30.681  6.849   -7.808  1.00 83.78 402 C 1 
ATOM   10874 C CA   . LYS C 3  402 ? 30.668  8.274   -7.479  1.00 82.84 402 C 1 
ATOM   10875 C C    . LYS C 3  402 ? 30.384  8.477   -5.987  1.00 84.81 402 C 1 
ATOM   10876 O O    . LYS C 3  402 ? 29.766  7.639   -5.336  1.00 82.73 402 C 1 
ATOM   10877 C CB   . LYS C 3  402 ? 29.643  9.005   -8.361  1.00 79.17 402 C 1 
ATOM   10878 C CG   . LYS C 3  402 ? 29.977  8.873   -9.858  1.00 72.40 402 C 1 
ATOM   10879 C CD   . LYS C 3  402 ? 28.969  9.635   -10.722 1.00 66.64 402 C 1 
ATOM   10880 C CE   . LYS C 3  402 ? 29.317  9.431   -12.203 1.00 57.71 402 C 1 
ATOM   10881 N NZ   . LYS C 3  402 ? 28.411  10.175  -13.106 1.00 51.55 402 C 1 
ATOM   10882 N N    . ALA C 3  403 ? 30.780  9.647   -5.462  1.00 83.20 403 C 1 
ATOM   10883 C CA   . ALA C 3  403 ? 30.562  9.981   -4.054  1.00 83.57 403 C 1 
ATOM   10884 C C    . ALA C 3  403 ? 29.088  9.852   -3.625  1.00 85.10 403 C 1 
ATOM   10885 O O    . ALA C 3  403 ? 28.797  9.389   -2.523  1.00 82.90 403 C 1 
ATOM   10886 C CB   . ALA C 3  403 ? 31.083  11.403  -3.818  1.00 81.70 403 C 1 
ATOM   10887 N N    . GLY C 3  404 ? 28.166  10.202  -4.512  1.00 83.18 404 C 1 
ATOM   10888 C CA   . GLY C 3  404 ? 26.735  10.016  -4.287  1.00 82.90 404 C 1 
ATOM   10889 C C    . GLY C 3  404 ? 26.324  8.555   -4.108  1.00 85.26 404 C 1 
ATOM   10890 O O    . GLY C 3  404 ? 25.572  8.226   -3.190  1.00 83.42 404 C 1 
ATOM   10891 N N    . GLN C 3  405 ? 26.867  7.672   -4.930  1.00 85.13 405 C 1 
ATOM   10892 C CA   . GLN C 3  405 ? 26.599  6.235   -4.826  1.00 86.36 405 C 1 
ATOM   10893 C C    . GLN C 3  405 ? 27.190  5.647   -3.536  1.00 88.08 405 C 1 
ATOM   10894 O O    . GLN C 3  405 ? 26.526  4.861   -2.874  1.00 87.37 405 C 1 
ATOM   10895 C CB   . GLN C 3  405 ? 27.154  5.508   -6.057  1.00 85.15 405 C 1 
ATOM   10896 C CG   . GLN C 3  405 ? 26.429  5.888   -7.356  1.00 83.06 405 C 1 
ATOM   10897 C CD   . GLN C 3  405 ? 27.101  5.268   -8.579  1.00 81.92 405 C 1 
ATOM   10898 O OE1  . GLN C 3  405 ? 28.265  5.522   -8.861  1.00 74.20 405 C 1 
ATOM   10899 N NE2  . GLN C 3  405 ? 26.403  4.460   -9.342  1.00 72.36 405 C 1 
ATOM   10900 N N    . ILE C 3  406 ? 28.387  6.083   -3.134  1.00 90.14 406 C 1 
ATOM   10901 C CA   . ILE C 3  406 ? 29.008  5.668   -1.864  1.00 91.21 406 C 1 
ATOM   10902 C C    . ILE C 3  406 ? 28.129  6.072   -0.676  1.00 91.83 406 C 1 
ATOM   10903 O O    . ILE C 3  406 ? 27.867  5.258   0.207   1.00 90.87 406 C 1 
ATOM   10904 C CB   . ILE C 3  406 ? 30.439  6.242   -1.731  1.00 91.22 406 C 1 
ATOM   10905 C CG1  . ILE C 3  406 ? 31.355  5.667   -2.834  1.00 88.37 406 C 1 
ATOM   10906 C CG2  . ILE C 3  406 ? 31.028  5.941   -0.340  1.00 87.74 406 C 1 
ATOM   10907 C CD1  . ILE C 3  406 ? 32.714  6.361   -2.942  1.00 80.47 406 C 1 
ATOM   10908 N N    . PHE C 3  407 ? 27.630  7.305   -0.668  1.00 89.48 407 C 1 
ATOM   10909 C CA   . PHE C 3  407 ? 26.697  7.761   0.360   1.00 89.29 407 C 1 
ATOM   10910 C C    . PHE C 3  407 ? 25.417  6.914   0.377   1.00 90.16 407 C 1 
ATOM   10911 O O    . PHE C 3  407 ? 24.974  6.496   1.445   1.00 89.58 407 C 1 
ATOM   10912 C CB   . PHE C 3  407 ? 26.381  9.241   0.131   1.00 88.16 407 C 1 
ATOM   10913 C CG   . PHE C 3  407 ? 25.405  9.805   1.137   1.00 84.92 407 C 1 
ATOM   10914 C CD1  . PHE C 3  407 ? 24.027  9.833   0.856   1.00 77.21 407 C 1 
ATOM   10915 C CD2  . PHE C 3  407 ? 25.864  10.289  2.374   1.00 76.84 407 C 1 
ATOM   10916 C CE1  . PHE C 3  407 ? 23.123  10.349  1.801   1.00 74.70 407 C 1 
ATOM   10917 C CE2  . PHE C 3  407 ? 24.964  10.806  3.319   1.00 73.15 407 C 1 
ATOM   10918 C CZ   . PHE C 3  407 ? 23.593  10.836  3.031   1.00 77.48 407 C 1 
ATOM   10919 N N    . THR C 3  408 ? 24.868  6.605   -0.782  1.00 88.69 408 C 1 
ATOM   10920 C CA   . THR C 3  408 ? 23.672  5.759   -0.898  1.00 88.16 408 C 1 
ATOM   10921 C C    . THR C 3  408 ? 23.923  4.342   -0.371  1.00 88.83 408 C 1 
ATOM   10922 O O    . THR C 3  408 ? 23.078  3.807   0.338   1.00 88.05 408 C 1 
ATOM   10923 C CB   . THR C 3  408 ? 23.165  5.717   -2.343  1.00 87.36 408 C 1 
ATOM   10924 O OG1  . THR C 3  408 ? 22.922  7.030   -2.802  1.00 77.40 408 C 1 
ATOM   10925 C CG2  . THR C 3  408 ? 21.847  4.965   -2.477  1.00 77.09 408 C 1 
ATOM   10926 N N    . ILE C 3  409 ? 25.093  3.760   -0.638  1.00 92.04 409 C 1 
ATOM   10927 C CA   . ILE C 3  409 ? 25.498  2.461   -0.077  1.00 91.91 409 C 1 
ATOM   10928 C C    . ILE C 3  409 ? 25.495  2.519   1.454   1.00 91.80 409 C 1 
ATOM   10929 O O    . ILE C 3  409 ? 24.870  1.675   2.093   1.00 90.57 409 C 1 
ATOM   10930 C CB   . ILE C 3  409 ? 26.880  2.019   -0.617  1.00 91.75 409 C 1 
ATOM   10931 C CG1  . ILE C 3  409 ? 26.812  1.683   -2.122  1.00 89.29 409 C 1 
ATOM   10932 C CG2  . ILE C 3  409 ? 27.423  0.796   0.151   1.00 89.36 409 C 1 
ATOM   10933 C CD1  . ILE C 3  409 ? 28.185  1.620   -2.804  1.00 87.15 409 C 1 
ATOM   10934 N N    . LEU C 3  410 ? 26.153  3.521   2.045   1.00 92.57 410 C 1 
ATOM   10935 C CA   . LEU C 3  410 ? 26.260  3.665   3.500   1.00 92.23 410 C 1 
ATOM   10936 C C    . LEU C 3  410 ? 24.890  3.824   4.171   1.00 92.07 410 C 1 
ATOM   10937 O O    . LEU C 3  410 ? 24.596  3.147   5.156   1.00 90.62 410 C 1 
ATOM   10938 C CB   . LEU C 3  410 ? 27.160  4.868   3.837   1.00 92.33 410 C 1 
ATOM   10939 C CG   . LEU C 3  410 ? 28.641  4.715   3.446   1.00 90.91 410 C 1 
ATOM   10940 C CD1  . LEU C 3  410 ? 29.367  6.033   3.696   1.00 85.51 410 C 1 
ATOM   10941 C CD2  . LEU C 3  410 ? 29.341  3.623   4.240   1.00 85.25 410 C 1 
ATOM   10942 N N    . VAL C 3  411 ? 24.048  4.694   3.632   1.00 88.76 411 C 1 
ATOM   10943 C CA   . VAL C 3  411 ? 22.699  4.936   4.165   1.00 87.04 411 C 1 
ATOM   10944 C C    . VAL C 3  411 ? 21.829  3.692   4.028   1.00 86.74 411 C 1 
ATOM   10945 O O    . VAL C 3  411 ? 21.197  3.280   4.998   1.00 85.45 411 C 1 
ATOM   10946 C CB   . VAL C 3  411 ? 22.049  6.156   3.486   1.00 85.45 411 C 1 
ATOM   10947 C CG1  . VAL C 3  411 ? 20.580  6.327   3.884   1.00 78.54 411 C 1 
ATOM   10948 C CG2  . VAL C 3  411 ? 22.773  7.441   3.890   1.00 79.07 411 C 1 
ATOM   10949 N N    . THR C 3  412 ? 21.823  3.072   2.864   1.00 89.17 412 C 1 
ATOM   10950 C CA   . THR C 3  412 ? 20.972  1.906   2.593   1.00 87.76 412 C 1 
ATOM   10951 C C    . THR C 3  412 ? 21.407  0.691   3.412   1.00 87.25 412 C 1 
ATOM   10952 O O    . THR C 3  412 ? 20.561  0.032   4.003   1.00 85.61 412 C 1 
ATOM   10953 C CB   . THR C 3  412 ? 20.935  1.570   1.096   1.00 87.06 412 C 1 
ATOM   10954 O OG1  . THR C 3  412 ? 20.632  2.723   0.348   1.00 75.53 412 C 1 
ATOM   10955 C CG2  . THR C 3  412 ? 19.855  0.548   0.765   1.00 74.55 412 C 1 
ATOM   10956 N N    . ALA C 3  413 ? 22.712  0.438   3.528   1.00 89.67 413 C 1 
ATOM   10957 C CA   . ALA C 3  413 ? 23.237  -0.640  4.361   1.00 88.75 413 C 1 
ATOM   10958 C C    . ALA C 3  413 ? 22.902  -0.435  5.846   1.00 88.18 413 C 1 
ATOM   10959 O O    . ALA C 3  413 ? 22.487  -1.374  6.518   1.00 85.77 413 C 1 
ATOM   10960 C CB   . ALA C 3  413 ? 24.750  -0.745  4.146   1.00 88.48 413 C 1 
ATOM   10961 N N    . THR C 3  414 ? 23.012  0.793   6.347   1.00 89.02 414 C 1 
ATOM   10962 C CA   . THR C 3  414 ? 22.664  1.111   7.741   1.00 87.60 414 C 1 
ATOM   10963 C C    . THR C 3  414 ? 21.158  0.989   7.990   1.00 86.34 414 C 1 
ATOM   10964 O O    . THR C 3  414 ? 20.742  0.375   8.967   1.00 83.83 414 C 1 
ATOM   10965 C CB   . THR C 3  414 ? 23.156  2.511   8.138   1.00 87.68 414 C 1 
ATOM   10966 O OG1  . THR C 3  414 ? 24.523  2.668   7.828   1.00 78.67 414 C 1 
ATOM   10967 C CG2  . THR C 3  414 ? 23.022  2.763   9.634   1.00 79.20 414 C 1 
ATOM   10968 N N    . ALA C 3  415 ? 20.343  1.520   7.097   1.00 84.82 415 C 1 
ATOM   10969 C CA   . ALA C 3  415 ? 18.890  1.422   7.205   1.00 82.11 415 C 1 
ATOM   10970 C C    . ALA C 3  415 ? 18.381  -0.022  7.075   1.00 81.59 415 C 1 
ATOM   10971 O O    . ALA C 3  415 ? 17.407  -0.395  7.721   1.00 77.69 415 C 1 
ATOM   10972 C CB   . ALA C 3  415 ? 18.267  2.324   6.142   1.00 79.89 415 C 1 
ATOM   10973 N N    . SER C 3  416 ? 19.055  -0.843  6.280   1.00 82.96 416 C 1 
ATOM   10974 C CA   . SER C 3  416 ? 18.662  -2.236  6.074   1.00 79.66 416 C 1 
ATOM   10975 C C    . SER C 3  416 ? 18.734  -3.078  7.342   1.00 79.34 416 C 1 
ATOM   10976 O O    . SER C 3  416 ? 17.967  -4.022  7.462   1.00 73.83 416 C 1 
ATOM   10977 C CB   . SER C 3  416 ? 19.493  -2.878  4.969   1.00 76.49 416 C 1 
ATOM   10978 O OG   . SER C 3  416 ? 20.794  -3.192  5.411   1.00 66.89 416 C 1 
ATOM   10979 N N    . SER C 3  417 ? 19.580  -2.717  8.312   1.00 79.41 417 C 1 
ATOM   10980 C CA   . SER C 3  417 ? 19.629  -3.417  9.601   1.00 76.02 417 C 1 
ATOM   10981 C C    . SER C 3  417 ? 18.285  -3.372  10.336  1.00 75.85 417 C 1 
ATOM   10982 O O    . SER C 3  417 ? 17.881  -4.359  10.945  1.00 71.11 417 C 1 
ATOM   10983 C CB   . SER C 3  417 ? 20.742  -2.839  10.478  1.00 72.81 417 C 1 
ATOM   10984 O OG   . SER C 3  417 ? 20.444  -1.540  10.937  1.00 65.03 417 C 1 
ATOM   10985 N N    . VAL C 3  418 ? 17.560  -2.270  10.210  1.00 75.77 418 C 1 
ATOM   10986 C CA   . VAL C 3  418 ? 16.207  -2.126  10.770  1.00 72.64 418 C 1 
ATOM   10987 C C    . VAL C 3  418 ? 15.183  -2.949  9.980   1.00 71.35 418 C 1 
ATOM   10988 O O    . VAL C 3  418 ? 14.254  -3.504  10.561  1.00 63.89 418 C 1 
ATOM   10989 C CB   . VAL C 3  418 ? 15.789  -0.642  10.798  1.00 69.29 418 C 1 
ATOM   10990 C CG1  . VAL C 3  418 ? 14.441  -0.438  11.484  1.00 63.50 418 C 1 
ATOM   10991 C CG2  . VAL C 3  418 ? 16.810  0.226   11.543  1.00 64.92 418 C 1 
ATOM   10992 N N    . GLY C 3  419 ? 15.350  -3.036  8.671   1.00 65.59 419 C 1 
ATOM   10993 C CA   . GLY C 3  419 ? 14.412  -3.713  7.775   1.00 61.86 419 C 1 
ATOM   10994 C C    . GLY C 3  419 ? 14.659  -5.206  7.556   1.00 62.62 419 C 1 
ATOM   10995 O O    . GLY C 3  419 ? 13.748  -5.933  7.163   1.00 56.95 419 C 1 
ATOM   10996 N N    . ALA C 3  420 ? 15.879  -5.677  7.802   1.00 62.12 420 C 1 
ATOM   10997 C CA   . ALA C 3  420 ? 16.259  -7.067  7.552   1.00 59.13 420 C 1 
ATOM   10998 C C    . ALA C 3  420 ? 15.828  -8.046  8.659   1.00 59.63 420 C 1 
ATOM   10999 O O    . ALA C 3  420 ? 16.074  -9.246  8.547   1.00 54.29 420 C 1 
ATOM   11000 C CB   . ALA C 3  420 ? 17.766  -7.123  7.299   1.00 52.68 420 C 1 
ATOM   11001 N N    . ALA C 3  421 ? 15.198  -7.546  9.712   1.00 56.17 421 C 1 
ATOM   11002 C CA   . ALA C 3  421 ? 14.744  -8.357  10.828  1.00 54.22 421 C 1 
ATOM   11003 C C    . ALA C 3  421 ? 13.817  -9.490  10.362  1.00 55.78 421 C 1 
ATOM   11004 O O    . ALA C 3  421 ? 12.803  -9.253  9.711   1.00 50.65 421 C 1 
ATOM   11005 C CB   . ALA C 3  421 ? 14.045  -7.447  11.837  1.00 47.04 421 C 1 
ATOM   11006 N N    . GLY C 3  422 ? 14.198  -10.717 10.706  1.00 52.09 422 C 1 
ATOM   11007 C CA   . GLY C 3  422 ? 13.417  -11.906 10.363  1.00 49.99 422 C 1 
ATOM   11008 C C    . GLY C 3  422 ? 13.425  -12.304 8.883   1.00 51.73 422 C 1 
ATOM   11009 O O    . GLY C 3  422 ? 12.798  -13.300 8.526   1.00 47.31 422 C 1 
ATOM   11010 N N    . VAL C 3  423 ? 14.127  -11.571 8.021   1.00 51.86 423 C 1 
ATOM   11011 C CA   . VAL C 3  423 ? 14.166  -11.888 6.591   1.00 51.34 423 C 1 
ATOM   11012 C C    . VAL C 3  423 ? 15.148  -13.038 6.341   1.00 53.70 423 C 1 
ATOM   11013 O O    . VAL C 3  423 ? 16.348  -12.881 6.567   1.00 49.71 423 C 1 
ATOM   11014 C CB   . VAL C 3  423 ? 14.524  -10.654 5.745   1.00 45.47 423 C 1 
ATOM   11015 C CG1  . VAL C 3  423 ? 14.519  -11.001 4.262   1.00 40.99 423 C 1 
ATOM   11016 C CG2  . VAL C 3  423 ? 13.513  -9.526  5.956   1.00 41.45 423 C 1 
ATOM   11017 N N    . PRO C 3  424 ? 14.685  -14.183 5.836   1.00 50.21 424 C 1 
ATOM   11018 C CA   . PRO C 3  424 ? 15.573  -15.286 5.502   1.00 49.38 424 C 1 
ATOM   11019 C C    . PRO C 3  424 ? 16.483  -14.906 4.324   1.00 52.02 424 C 1 
ATOM   11020 O O    . PRO C 3  424 ? 16.033  -14.309 3.349   1.00 48.49 424 C 1 
ATOM   11021 C CB   . PRO C 3  424 ? 14.651  -16.468 5.185   1.00 43.03 424 C 1 
ATOM   11022 C CG   . PRO C 3  424 ? 13.359  -15.808 4.714   1.00 42.17 424 C 1 
ATOM   11023 C CD   . PRO C 3  424 ? 13.305  -14.512 5.512   1.00 44.42 424 C 1 
ATOM   11024 N N    . ALA C 3  425 ? 17.764  -15.275 4.423   1.00 59.99 425 C 1 
ATOM   11025 C CA   . ALA C 3  425 ? 18.805  -14.863 3.473   1.00 59.70 425 C 1 
ATOM   11026 C C    . ALA C 3  425 ? 18.846  -13.337 3.237   1.00 63.40 425 C 1 
ATOM   11027 O O    . ALA C 3  425 ? 19.098  -12.855 2.134   1.00 58.51 425 C 1 
ATOM   11028 C CB   . ALA C 3  425 ? 18.700  -15.701 2.200   1.00 53.02 425 C 1 
ATOM   11029 N N    . GLY C 3  426 ? 18.620  -12.576 4.309   1.00 65.23 426 C 1 
ATOM   11030 C CA   . GLY C 3  426 ? 18.537  -11.120 4.279   1.00 64.90 426 C 1 
ATOM   11031 C C    . GLY C 3  426 ? 19.767  -10.419 3.703   1.00 69.04 426 C 1 
ATOM   11032 O O    . GLY C 3  426 ? 19.636  -9.367  3.083   1.00 64.39 426 C 1 
ATOM   11033 N N    . GLY C 3  427 ? 20.954  -11.022 3.832   1.00 70.45 427 C 1 
ATOM   11034 C CA   . GLY C 3  427 ? 22.179  -10.492 3.235   1.00 71.70 427 C 1 
ATOM   11035 C C    . GLY C 3  427 ? 22.076  -10.297 1.724   1.00 76.36 427 C 1 
ATOM   11036 O O    . GLY C 3  427 ? 22.317  -9.204  1.218   1.00 73.68 427 C 1 
ATOM   11037 N N    . VAL C 3  428 ? 21.651  -11.320 1.011   1.00 76.62 428 C 1 
ATOM   11038 C CA   . VAL C 3  428 ? 21.540  -11.275 -0.458  1.00 78.40 428 C 1 
ATOM   11039 C C    . VAL C 3  428 ? 20.449  -10.306 -0.913  1.00 81.17 428 C 1 
ATOM   11040 O O    . VAL C 3  428 ? 20.655  -9.536  -1.847  1.00 79.71 428 C 1 
ATOM   11041 C CB   . VAL C 3  428 ? 21.287  -12.676 -1.027  1.00 75.29 428 C 1 
ATOM   11042 C CG1  . VAL C 3  428 ? 21.199  -12.641 -2.554  1.00 67.58 428 C 1 
ATOM   11043 C CG2  . VAL C 3  428 ? 22.420  -13.628 -0.629  1.00 67.58 428 C 1 
ATOM   11044 N N    . LEU C 3  429 ? 19.312  -10.297 -0.223  1.00 78.10 429 C 1 
ATOM   11045 C CA   . LEU C 3  429 ? 18.237  -9.342  -0.497  1.00 79.21 429 C 1 
ATOM   11046 C C    . LEU C 3  429 ? 18.676  -7.903  -0.261  1.00 81.65 429 C 1 
ATOM   11047 O O    . LEU C 3  429 ? 18.374  -7.028  -1.063  1.00 80.81 429 C 1 
ATOM   11048 C CB   . LEU C 3  429 ? 17.027  -9.680  0.374   1.00 76.79 429 C 1 
ATOM   11049 C CG   . LEU C 3  429 ? 16.193  -10.808 -0.239  1.00 71.03 429 C 1 
ATOM   11050 C CD1  . LEU C 3  429 ? 15.323  -11.418 0.846   1.00 65.35 429 C 1 
ATOM   11051 C CD2  . LEU C 3  429 ? 15.299  -10.278 -1.356  1.00 65.60 429 C 1 
ATOM   11052 N N    . THR C 3  430 ? 19.432  -7.664  0.804   1.00 80.27 430 C 1 
ATOM   11053 C CA   . THR C 3  430 ? 19.966  -6.334  1.087   1.00 80.80 430 C 1 
ATOM   11054 C C    . THR C 3  430 ? 20.949  -5.888  0.014   1.00 83.54 430 C 1 
ATOM   11055 O O    . THR C 3  430 ? 20.880  -4.748  -0.426  1.00 83.03 430 C 1 
ATOM   11056 C CB   . THR C 3  430 ? 20.620  -6.283  2.463   1.00 78.57 430 C 1 
ATOM   11057 O OG1  . THR C 3  430 ? 19.698  -6.671  3.455   1.00 70.35 430 C 1 
ATOM   11058 C CG2  . THR C 3  430 ? 21.066  -4.862  2.793   1.00 68.78 430 C 1 
ATOM   11059 N N    . ILE C 3  431 ? 21.813  -6.773  -0.467  1.00 84.15 431 C 1 
ATOM   11060 C CA   . ILE C 3  431 ? 22.701  -6.456  -1.594  1.00 85.68 431 C 1 
ATOM   11061 C C    . ILE C 3  431 ? 21.876  -6.102  -2.836  1.00 86.91 431 C 1 
ATOM   11062 O O    . ILE C 3  431 ? 22.176  -5.107  -3.481  1.00 86.32 431 C 1 
ATOM   11063 C CB   . ILE C 3  431 ? 23.697  -7.598  -1.870  1.00 85.70 431 C 1 
ATOM   11064 C CG1  . ILE C 3  431 ? 24.647  -7.805  -0.673  1.00 82.43 431 C 1 
ATOM   11065 C CG2  . ILE C 3  431 ? 24.547  -7.292  -3.117  1.00 81.29 431 C 1 
ATOM   11066 C CD1  . ILE C 3  431 ? 25.290  -9.188  -0.666  1.00 77.15 431 C 1 
ATOM   11067 N N    . ALA C 3  432 ? 20.816  -6.842  -3.130  1.00 84.30 432 C 1 
ATOM   11068 C CA   . ALA C 3  432 ? 19.926  -6.510  -4.241  1.00 83.34 432 C 1 
ATOM   11069 C C    . ALA C 3  432 ? 19.285  -5.120  -4.079  1.00 84.48 432 C 1 
ATOM   11070 O O    . ALA C 3  432 ? 19.228  -4.357  -5.040  1.00 83.59 432 C 1 
ATOM   11071 C CB   . ALA C 3  432 ? 18.859  -7.602  -4.381  1.00 82.07 432 C 1 
ATOM   11072 N N    . ILE C 3  433 ? 18.869  -4.763  -2.861  1.00 83.82 433 C 1 
ATOM   11073 C CA   . ILE C 3  433 ? 18.334  -3.432  -2.542  1.00 82.14 433 C 1 
ATOM   11074 C C    . ILE C 3  433 ? 19.394  -2.343  -2.758  1.00 83.08 433 C 1 
ATOM   11075 O O    . ILE C 3  433 ? 19.098  -1.317  -3.366  1.00 83.22 433 C 1 
ATOM   11076 C CB   . ILE C 3  433 ? 17.780  -3.406  -1.097  1.00 80.68 433 C 1 
ATOM   11077 C CG1  . ILE C 3  433 ? 16.516  -4.292  -0.977  1.00 78.42 433 C 1 
ATOM   11078 C CG2  . ILE C 3  433 ? 17.448  -1.976  -0.641  1.00 77.49 433 C 1 
ATOM   11079 C CD1  . ILE C 3  433 ? 16.153  -4.655  0.467   1.00 74.21 433 C 1 
ATOM   11080 N N    . ILE C 3  434 ? 20.627  -2.553  -2.287  1.00 87.30 434 C 1 
ATOM   11081 C CA   . ILE C 3  434 ? 21.713  -1.574  -2.445  1.00 87.39 434 C 1 
ATOM   11082 C C    . ILE C 3  434 ? 22.089  -1.410  -3.925  1.00 87.64 434 C 1 
ATOM   11083 O O    . ILE C 3  434 ? 22.271  -0.286  -4.385  1.00 86.37 434 C 1 
ATOM   11084 C CB   . ILE C 3  434 ? 22.940  -1.955  -1.587  1.00 87.07 434 C 1 
ATOM   11085 C CG1  . ILE C 3  434 ? 22.611  -1.981  -0.076  1.00 84.30 434 C 1 
ATOM   11086 C CG2  . ILE C 3  434 ? 24.077  -0.942  -1.808  1.00 83.94 434 C 1 
ATOM   11087 C CD1  . ILE C 3  434 ? 23.674  -2.709  0.762   1.00 80.84 434 C 1 
ATOM   11088 N N    . LEU C 3  435 ? 22.167  -2.509  -4.677  1.00 87.65 435 C 1 
ATOM   11089 C CA   . LEU C 3  435 ? 22.448  -2.473  -6.114  1.00 86.53 435 C 1 
ATOM   11090 C C    . LEU C 3  435 ? 21.369  -1.696  -6.877  1.00 86.32 435 C 1 
ATOM   11091 O O    . LEU C 3  435 ? 21.703  -0.833  -7.686  1.00 84.41 435 C 1 
ATOM   11092 C CB   . LEU C 3  435 ? 22.575  -3.903  -6.661  1.00 85.89 435 C 1 
ATOM   11093 C CG   . LEU C 3  435 ? 23.826  -4.676  -6.209  1.00 85.48 435 C 1 
ATOM   11094 C CD1  . LEU C 3  435 ? 23.731  -6.116  -6.708  1.00 80.08 435 C 1 
ATOM   11095 C CD2  . LEU C 3  435 ? 25.119  -4.078  -6.737  1.00 80.63 435 C 1 
ATOM   11096 N N    . GLU C 3  436 ? 20.103  -1.942  -6.570  1.00 85.19 436 C 1 
ATOM   11097 C CA   . GLU C 3  436 ? 18.995  -1.190  -7.168  1.00 82.77 436 C 1 
ATOM   11098 C C    . GLU C 3  436 ? 19.063  0.303   -6.798  1.00 83.46 436 C 1 
ATOM   11099 O O    . GLU C 3  436 ? 18.831  1.159   -7.642  1.00 81.03 436 C 1 
ATOM   11100 C CB   . GLU C 3  436 ? 17.656  -1.812  -6.728  1.00 81.28 436 C 1 
ATOM   11101 C CG   . GLU C 3  436 ? 16.457  -1.395  -7.599  1.00 73.22 436 C 1 
ATOM   11102 C CD   . GLU C 3  436 ? 16.384  -2.102  -8.968  1.00 70.19 436 C 1 
ATOM   11103 O OE1  . GLU C 3  436 ? 15.555  -1.706  -9.817  1.00 61.78 436 C 1 
ATOM   11104 O OE2  . GLU C 3  436 ? 17.102  -3.099  -9.203  1.00 63.48 436 C 1 
ATOM   11105 N N    . ALA C 3  437 ? 19.451  0.621   -5.558  1.00 85.53 437 C 1 
ATOM   11106 C CA   . ALA C 3  437 ? 19.561  2.001   -5.087  1.00 83.51 437 C 1 
ATOM   11107 C C    . ALA C 3  437 ? 20.641  2.825   -5.805  1.00 83.97 437 C 1 
ATOM   11108 O O    . ALA C 3  437 ? 20.508  4.043   -5.930  1.00 81.73 437 C 1 
ATOM   11109 C CB   . ALA C 3  437 ? 19.826  1.984   -3.577  1.00 82.53 437 C 1 
ATOM   11110 N N    . ILE C 3  438 ? 21.706  2.183   -6.271  1.00 86.20 438 C 1 
ATOM   11111 C CA   . ILE C 3  438 ? 22.816  2.835   -6.989  1.00 84.84 438 C 1 
ATOM   11112 C C    . ILE C 3  438 ? 22.799  2.579   -8.503  1.00 83.68 438 C 1 
ATOM   11113 O O    . ILE C 3  438 ? 23.717  3.003   -9.205  1.00 78.68 438 C 1 
ATOM   11114 C CB   . ILE C 3  438 ? 24.179  2.503   -6.342  1.00 84.39 438 C 1 
ATOM   11115 C CG1  . ILE C 3  438 ? 24.525  1.002   -6.464  1.00 79.44 438 C 1 
ATOM   11116 C CG2  . ILE C 3  438 ? 24.211  2.982   -4.887  1.00 76.11 438 C 1 
ATOM   11117 C CD1  . ILE C 3  438 ? 25.928  0.643   -5.964  1.00 75.22 438 C 1 
ATOM   11118 N N    . GLY C 3  439 ? 21.774  1.896   -9.003  1.00 81.27 439 C 1 
ATOM   11119 C CA   . GLY C 3  439 ? 21.592  1.625   -10.427 1.00 78.83 439 C 1 
ATOM   11120 C C    . GLY C 3  439 ? 22.534  0.568   -11.008 1.00 79.73 439 C 1 
ATOM   11121 O O    . GLY C 3  439 ? 22.836  0.611   -12.195 1.00 75.68 439 C 1 
ATOM   11122 N N    . LEU C 3  440 ? 23.030  -0.361  -10.187 1.00 83.51 440 C 1 
ATOM   11123 C CA   . LEU C 3  440 ? 23.880  -1.451  -10.667 1.00 83.01 440 C 1 
ATOM   11124 C C    . LEU C 3  440 ? 23.061  -2.704  -11.017 1.00 82.87 440 C 1 
ATOM   11125 O O    . LEU C 3  440 ? 22.045  -2.984  -10.383 1.00 79.48 440 C 1 
ATOM   11126 C CB   . LEU C 3  440 ? 24.987  -1.774  -9.653  1.00 81.37 440 C 1 
ATOM   11127 C CG   . LEU C 3  440 ? 26.034  -0.668  -9.438  1.00 78.93 440 C 1 
ATOM   11128 C CD1  . LEU C 3  440 ? 27.198  -1.243  -8.629  1.00 72.37 440 C 1 
ATOM   11129 C CD2  . LEU C 3  440 ? 26.612  -0.120  -10.739 1.00 72.32 440 C 1 
ATOM   11130 N N    . PRO C 3  441 ? 23.528  -3.501  -11.989 1.00 79.71 441 C 1 
ATOM   11131 C CA   . PRO C 3  441 ? 22.848  -4.736  -12.356 1.00 78.23 441 C 1 
ATOM   11132 C C    . PRO C 3  441 ? 22.940  -5.778  -11.237 1.00 79.84 441 C 1 
ATOM   11133 O O    . PRO C 3  441 ? 23.984  -5.965  -10.612 1.00 76.89 441 C 1 
ATOM   11134 C CB   . PRO C 3  441 ? 23.526  -5.201  -13.649 1.00 74.20 441 C 1 
ATOM   11135 C CG   . PRO C 3  441 ? 24.938  -4.627  -13.537 1.00 71.07 441 C 1 
ATOM   11136 C CD   . PRO C 3  441 ? 24.714  -3.305  -12.806 1.00 73.39 441 C 1 
ATOM   11137 N N    . THR C 3  442 ? 21.857  -6.514  -11.026 1.00 79.74 442 C 1 
ATOM   11138 C CA   . THR C 3  442 ? 21.785  -7.585  -10.020 1.00 78.96 442 C 1 
ATOM   11139 C C    . THR C 3  442 ? 22.323  -8.932  -10.510 1.00 79.64 442 C 1 
ATOM   11140 O O    . THR C 3  442 ? 22.384  -9.880  -9.739  1.00 76.27 442 C 1 
ATOM   11141 C CB   . THR C 3  442 ? 20.345  -7.752  -9.516  1.00 76.33 442 C 1 
ATOM   11142 O OG1  . THR C 3  442 ? 19.470  -7.929  -10.607 1.00 68.74 442 C 1 
ATOM   11143 C CG2  . THR C 3  442 ? 19.863  -6.524  -8.746  1.00 68.24 442 C 1 
ATOM   11144 N N    . HIS C 3  443 ? 22.733  -9.026  -11.769 1.00 79.33 443 C 1 
ATOM   11145 C CA   . HIS C 3  443 ? 23.144  -10.289 -12.392 1.00 76.78 443 C 1 
ATOM   11146 C C    . HIS C 3  443 ? 24.281  -11.001 -11.641 1.00 78.36 443 C 1 
ATOM   11147 O O    . HIS C 3  443 ? 24.291  -12.227 -11.514 1.00 73.80 443 C 1 
ATOM   11148 C CB   . HIS C 3  443 ? 23.542  -9.996  -13.847 1.00 73.01 443 C 1 
ATOM   11149 C CG   . HIS C 3  443 ? 23.759  -11.246 -14.648 1.00 67.05 443 C 1 
ATOM   11150 N ND1  . HIS C 3  443 ? 24.937  -11.931 -14.804 1.00 57.45 443 C 1 
ATOM   11151 C CD2  . HIS C 3  443 ? 22.799  -11.939 -15.348 1.00 57.52 443 C 1 
ATOM   11152 C CE1  . HIS C 3  443 ? 24.700  -12.998 -15.580 1.00 51.22 443 C 1 
ATOM   11153 N NE2  . HIS C 3  443 ? 23.414  -13.034 -15.927 1.00 51.92 443 C 1 
ATOM   11154 N N    . ASP C 3  444 ? 25.216  -10.230 -11.067 1.00 79.94 444 C 1 
ATOM   11155 C CA   . ASP C 3  444 ? 26.388  -10.773 -10.374 1.00 79.89 444 C 1 
ATOM   11156 C C    . ASP C 3  444 ? 26.111  -11.268 -8.944  1.00 81.46 444 C 1 
ATOM   11157 O O    . ASP C 3  444 ? 27.003  -11.814 -8.296  1.00 78.75 444 C 1 
ATOM   11158 C CB   . ASP C 3  444 ? 27.522  -9.745  -10.430 1.00 77.42 444 C 1 
ATOM   11159 C CG   . ASP C 3  444 ? 28.080  -9.564  -11.845 1.00 75.62 444 C 1 
ATOM   11160 O OD1  . ASP C 3  444 ? 27.935  -10.479 -12.683 1.00 68.36 444 C 1 
ATOM   11161 O OD2  . ASP C 3  444 ? 28.714  -8.528  -12.108 1.00 69.55 444 C 1 
ATOM   11162 N N    . LEU C 3  445 ? 24.870  -11.165 -8.453  1.00 81.87 445 C 1 
ATOM   11163 C CA   . LEU C 3  445 ? 24.461  -11.787 -7.186  1.00 82.13 445 C 1 
ATOM   11164 C C    . LEU C 3  445 ? 24.721  -13.297 -7.152  1.00 82.75 445 C 1 
ATOM   11165 O O    . LEU C 3  445 ? 24.918  -13.855 -6.078  1.00 80.30 445 C 1 
ATOM   11166 C CB   . LEU C 3  445 ? 22.968  -11.535 -6.924  1.00 80.74 445 C 1 
ATOM   11167 C CG   . LEU C 3  445 ? 22.633  -10.123 -6.423  1.00 77.69 445 C 1 
ATOM   11168 C CD1  . LEU C 3  445 ? 21.119  -9.944  -6.416  1.00 71.56 445 C 1 
ATOM   11169 C CD2  . LEU C 3  445 ? 23.144  -9.892  -5.002  1.00 72.22 445 C 1 
ATOM   11170 N N    . SER C 3  446 ? 24.773  -13.948 -8.305  1.00 81.84 446 C 1 
ATOM   11171 C CA   . SER C 3  446 ? 25.146  -15.360 -8.410  1.00 80.28 446 C 1 
ATOM   11172 C C    . SER C 3  446 ? 26.504  -15.669 -7.778  1.00 81.81 446 C 1 
ATOM   11173 O O    . SER C 3  446 ? 26.656  -16.690 -7.107  1.00 79.11 446 C 1 
ATOM   11174 C CB   . SER C 3  446 ? 25.178  -15.764 -9.882  1.00 77.52 446 C 1 
ATOM   11175 O OG   . SER C 3  446 ? 26.107  -15.010 -10.627 1.00 68.57 446 C 1 
ATOM   11176 N N    . LEU C 3  447 ? 27.481  -14.787 -7.948  1.00 82.27 447 C 1 
ATOM   11177 C CA   . LEU C 3  447 ? 28.828  -14.952 -7.400  1.00 82.51 447 C 1 
ATOM   11178 C C    . LEU C 3  447 ? 28.839  -14.795 -5.875  1.00 83.55 447 C 1 
ATOM   11179 O O    . LEU C 3  447 ? 29.568  -15.510 -5.191  1.00 82.42 447 C 1 
ATOM   11180 C CB   . LEU C 3  447 ? 29.775  -13.934 -8.050  1.00 81.77 447 C 1 
ATOM   11181 C CG   . LEU C 3  447 ? 29.923  -14.062 -9.579  1.00 80.06 447 C 1 
ATOM   11182 C CD1  . LEU C 3  447 ? 30.815  -12.938 -10.091 1.00 74.94 447 C 1 
ATOM   11183 C CD2  . LEU C 3  447 ? 30.539  -15.397 -9.987  1.00 75.04 447 C 1 
ATOM   11184 N N    . ILE C 3  448 ? 28.013  -13.903 -5.346  1.00 85.81 448 C 1 
ATOM   11185 C CA   . ILE C 3  448 ? 27.867  -13.707 -3.900  1.00 85.85 448 C 1 
ATOM   11186 C C    . ILE C 3  448 ? 27.158  -14.911 -3.269  1.00 85.64 448 C 1 
ATOM   11187 O O    . ILE C 3  448 ? 27.675  -15.502 -2.321  1.00 83.69 448 C 1 
ATOM   11188 C CB   . ILE C 3  448 ? 27.141  -12.383 -3.596  1.00 85.55 448 C 1 
ATOM   11189 C CG1  . ILE C 3  448 ? 27.786  -11.165 -4.303  1.00 82.23 448 C 1 
ATOM   11190 C CG2  . ILE C 3  448 ? 27.080  -12.146 -2.077  1.00 81.30 448 C 1 
ATOM   11191 C CD1  . ILE C 3  448 ? 29.276  -10.955 -4.021  1.00 75.41 448 C 1 
ATOM   11192 N N    . LEU C 3  449 ? 26.046  -15.337 -3.856  1.00 83.02 449 C 1 
ATOM   11193 C CA   . LEU C 3  449 ? 25.304  -16.529 -3.427  1.00 80.99 449 C 1 
ATOM   11194 C C    . LEU C 3  449 ? 26.163  -17.799 -3.419  1.00 81.67 449 C 1 
ATOM   11195 O O    . LEU C 3  449 ? 25.964  -18.671 -2.580  1.00 78.98 449 C 1 
ATOM   11196 C CB   . LEU C 3  449 ? 24.104  -16.731 -4.369  1.00 78.83 449 C 1 
ATOM   11197 C CG   . LEU C 3  449 ? 22.873  -15.884 -4.011  1.00 72.84 449 C 1 
ATOM   11198 C CD1  . LEU C 3  449 ? 21.902  -15.827 -5.189  1.00 66.80 449 C 1 
ATOM   11199 C CD2  . LEU C 3  449 ? 22.134  -16.506 -2.820  1.00 66.80 449 C 1 
ATOM   11200 N N    . ALA C 3  450 ? 27.128  -17.897 -4.328  1.00 83.09 450 C 1 
ATOM   11201 C CA   . ALA C 3  450 ? 28.011  -19.054 -4.409  1.00 81.41 450 C 1 
ATOM   11202 C C    . ALA C 3  450 ? 28.915  -19.231 -3.177  1.00 82.41 450 C 1 
ATOM   11203 O O    . ALA C 3  450 ? 29.308  -20.355 -2.856  1.00 79.51 450 C 1 
ATOM   11204 C CB   . ALA C 3  450 ? 28.837  -18.929 -5.694  1.00 79.58 450 C 1 
ATOM   11205 N N    . VAL C 3  451 ? 29.259  -18.149 -2.501  1.00 84.39 451 C 1 
ATOM   11206 C CA   . VAL C 3  451 ? 30.210  -18.138 -1.373  1.00 84.00 451 C 1 
ATOM   11207 C C    . VAL C 3  451 ? 29.618  -17.610 -0.062  1.00 83.42 451 C 1 
ATOM   11208 O O    . VAL C 3  451 ? 30.298  -17.639 0.962   1.00 79.37 451 C 1 
ATOM   11209 C CB   . VAL C 3  451 ? 31.496  -17.370 -1.732  1.00 82.80 451 C 1 
ATOM   11210 C CG1  . VAL C 3  451 ? 32.196  -17.984 -2.947  1.00 76.52 451 C 1 
ATOM   11211 C CG2  . VAL C 3  451 ? 31.256  -15.881 -2.010  1.00 76.80 451 C 1 
ATOM   11212 N N    . ASP C 3  452 ? 28.376  -17.183 -0.078  1.00 83.61 452 C 1 
ATOM   11213 C CA   . ASP C 3  452 ? 27.649  -16.620 1.066   1.00 82.71 452 C 1 
ATOM   11214 C C    . ASP C 3  452 ? 27.765  -17.488 2.328   1.00 83.95 452 C 1 
ATOM   11215 O O    . ASP C 3  452 ? 28.180  -17.013 3.388   1.00 80.54 452 C 1 
ATOM   11216 C CB   . ASP C 3  452 ? 26.182  -16.453 0.649   1.00 78.41 452 C 1 
ATOM   11217 C CG   . ASP C 3  452 ? 25.350  -15.711 1.690   1.00 71.52 452 C 1 
ATOM   11218 O OD1  . ASP C 3  452 ? 25.870  -14.707 2.214   1.00 62.59 452 C 1 
ATOM   11219 O OD2  . ASP C 3  452 ? 24.196  -16.130 1.909   1.00 62.94 452 C 1 
ATOM   11220 N N    . TRP C 3  453 ? 27.555  -18.793 2.179   1.00 80.85 453 C 1 
ATOM   11221 C CA   . TRP C 3  453 ? 27.640  -19.763 3.279   1.00 78.48 453 C 1 
ATOM   11222 C C    . TRP C 3  453 ? 28.999  -19.794 4.009   1.00 79.42 453 C 1 
ATOM   11223 O O    . TRP C 3  453 ? 29.085  -20.318 5.125   1.00 77.52 453 C 1 
ATOM   11224 C CB   . TRP C 3  453 ? 27.315  -21.150 2.720   1.00 76.04 453 C 1 
ATOM   11225 C CG   . TRP C 3  453 ? 28.357  -21.703 1.785   1.00 73.66 453 C 1 
ATOM   11226 C CD1  . TRP C 3  453 ? 28.409  -21.492 0.454   1.00 66.43 453 C 1 
ATOM   11227 C CD2  . TRP C 3  453 ? 29.520  -22.535 2.113   1.00 72.55 453 C 1 
ATOM   11228 N NE1  . TRP C 3  453 ? 29.523  -22.137 -0.077  1.00 64.89 453 C 1 
ATOM   11229 C CE2  . TRP C 3  453 ? 30.228  -22.792 0.911   1.00 68.55 453 C 1 
ATOM   11230 C CE3  . TRP C 3  453 ? 30.017  -23.095 3.306   1.00 66.22 453 C 1 
ATOM   11231 C CZ2  . TRP C 3  453 ? 31.407  -23.576 0.888   1.00 67.55 453 C 1 
ATOM   11232 C CZ3  . TRP C 3  453 ? 31.192  -23.877 3.284   1.00 64.06 453 C 1 
ATOM   11233 C CH2  . TRP C 3  453 ? 31.873  -24.112 2.088   1.00 63.69 453 C 1 
ATOM   11234 N N    . ILE C 3  454 ? 30.065  -19.284 3.402   1.00 84.06 454 C 1 
ATOM   11235 C CA   . ILE C 3  454 ? 31.394  -19.180 4.023   1.00 84.41 454 C 1 
ATOM   11236 C C    . ILE C 3  454 ? 31.462  -17.909 4.867   1.00 85.24 454 C 1 
ATOM   11237 O O    . ILE C 3  454 ? 31.853  -17.958 6.032   1.00 83.57 454 C 1 
ATOM   11238 C CB   . ILE C 3  454 ? 32.520  -19.204 2.954   1.00 83.46 454 C 1 
ATOM   11239 C CG1  . ILE C 3  454 ? 32.438  -20.475 2.073   1.00 79.06 454 C 1 
ATOM   11240 C CG2  . ILE C 3  454 ? 33.902  -19.113 3.634   1.00 77.67 454 C 1 
ATOM   11241 C CD1  . ILE C 3  454 ? 33.421  -20.474 0.896   1.00 71.57 454 C 1 
ATOM   11242 N N    . VAL C 3  455 ? 31.078  -16.791 4.278   1.00 87.86 455 C 1 
ATOM   11243 C CA   . VAL C 3  455 ? 31.183  -15.460 4.894   1.00 88.77 455 C 1 
ATOM   11244 C C    . VAL C 3  455 ? 30.149  -15.276 6.011   1.00 88.86 455 C 1 
ATOM   11245 O O    . VAL C 3  455 ? 30.461  -14.678 7.040   1.00 86.71 455 C 1 
ATOM   11246 C CB   . VAL C 3  455 ? 31.064  -14.359 3.821   1.00 88.10 455 C 1 
ATOM   11247 C CG1  . VAL C 3  455 ? 31.231  -12.963 4.427   1.00 80.95 455 C 1 
ATOM   11248 C CG2  . VAL C 3  455 ? 32.152  -14.513 2.745   1.00 80.77 455 C 1 
ATOM   11249 N N    . ASP C 3  456 ? 28.977  -15.870 5.871   1.00 87.38 456 C 1 
ATOM   11250 C CA   . ASP C 3  456 ? 27.870  -15.749 6.827   1.00 86.11 456 C 1 
ATOM   11251 C C    . ASP C 3  456 ? 28.223  -16.222 8.250   1.00 87.27 456 C 1 
ATOM   11252 O O    . ASP C 3  456 ? 27.688  -15.728 9.244   1.00 84.73 456 C 1 
ATOM   11253 C CB   . ASP C 3  456 ? 26.673  -16.535 6.268   1.00 82.82 456 C 1 
ATOM   11254 C CG   . ASP C 3  456 ? 25.353  -16.190 6.949   1.00 74.49 456 C 1 
ATOM   11255 O OD1  . ASP C 3  456 ? 25.187  -15.016 7.343   1.00 65.72 456 C 1 
ATOM   11256 O OD2  . ASP C 3  456 ? 24.527  -17.119 7.092   1.00 65.61 456 C 1 
ATOM   11257 N N    . ARG C 3  457 ? 29.191  -17.114 8.381   1.00 86.99 457 C 1 
ATOM   11258 C CA   . ARG C 3  457 ? 29.651  -17.589 9.696   1.00 86.75 457 C 1 
ATOM   11259 C C    . ARG C 3  457 ? 30.304  -16.471 10.508  1.00 88.40 457 C 1 
ATOM   11260 O O    . ARG C 3  457 ? 29.936  -16.255 11.662  1.00 86.33 457 C 1 
ATOM   11261 C CB   . ARG C 3  457 ? 30.631  -18.751 9.519   1.00 83.92 457 C 1 
ATOM   11262 C CG   . ARG C 3  457 ? 29.967  -19.950 8.842   1.00 78.08 457 C 1 
ATOM   11263 C CD   . ARG C 3  457 ? 30.996  -21.054 8.600   1.00 74.58 457 C 1 
ATOM   11264 N NE   . ARG C 3  457 ? 30.383  -22.175 7.873   1.00 71.81 457 C 1 
ATOM   11265 C CZ   . ARG C 3  457 ? 29.614  -23.120 8.402   1.00 67.23 457 C 1 
ATOM   11266 N NH1  . ARG C 3  457 ? 29.425  -23.227 9.688   1.00 58.37 457 C 1 
ATOM   11267 N NH2  . ARG C 3  457 ? 29.009  -23.965 7.629   1.00 62.86 457 C 1 
ATOM   11268 N N    . THR C 3  458 ? 31.258  -15.764 9.914   1.00 90.90 458 C 1 
ATOM   11269 C CA   . THR C 3  458 ? 31.925  -14.637 10.581  1.00 91.65 458 C 1 
ATOM   11270 C C    . THR C 3  458 ? 31.013  -13.414 10.685  1.00 91.92 458 C 1 
ATOM   11271 O O    . THR C 3  458 ? 31.081  -12.698 11.680  1.00 90.09 458 C 1 
ATOM   11272 C CB   . THR C 3  458 ? 33.244  -14.257 9.893   1.00 91.17 458 C 1 
ATOM   11273 O OG1  . THR C 3  458 ? 33.069  -14.043 8.513   1.00 82.62 458 C 1 
ATOM   11274 C CG2  . THR C 3  458 ? 34.288  -15.370 10.033  1.00 82.09 458 C 1 
ATOM   11275 N N    . THR C 3  459 ? 30.129  -13.231 9.723   1.00 90.78 459 C 1 
ATOM   11276 C CA   . THR C 3  459 ? 29.068  -12.213 9.762   1.00 90.74 459 C 1 
ATOM   11277 C C    . THR C 3  459 ? 28.223  -12.347 11.024  1.00 91.02 459 C 1 
ATOM   11278 O O    . THR C 3  459 ? 28.089  -11.393 11.786  1.00 89.60 459 C 1 
ATOM   11279 C CB   . THR C 3  459 ? 28.164  -12.338 8.522   1.00 89.76 459 C 1 
ATOM   11280 O OG1  . THR C 3  459 ? 28.912  -12.093 7.356   1.00 78.70 459 C 1 
ATOM   11281 C CG2  . THR C 3  459 ? 27.004  -11.351 8.511   1.00 77.58 459 C 1 
ATOM   11282 N N    . THR C 3  460 ? 27.728  -13.548 11.296  1.00 90.04 460 C 1 
ATOM   11283 C CA   . THR C 3  460 ? 26.866  -13.798 12.456  1.00 89.61 460 C 1 
ATOM   11284 C C    . THR C 3  460 ? 27.606  -13.599 13.779  1.00 90.18 460 C 1 
ATOM   11285 O O    . THR C 3  460 ? 27.036  -13.071 14.724  1.00 88.98 460 C 1 
ATOM   11286 C CB   . THR C 3  460 ? 26.262  -15.205 12.405  1.00 88.28 460 C 1 
ATOM   11287 O OG1  . THR C 3  460 ? 25.714  -15.474 11.138  1.00 78.01 460 C 1 
ATOM   11288 C CG2  . THR C 3  460 ? 25.121  -15.364 13.404  1.00 75.59 460 C 1 
ATOM   11289 N N    . VAL C 3  461 ? 28.888  -13.975 13.863  1.00 92.37 461 C 1 
ATOM   11290 C CA   . VAL C 3  461 ? 29.701  -13.738 15.068  1.00 93.05 461 C 1 
ATOM   11291 C C    . VAL C 3  461 ? 29.806  -12.244 15.371  1.00 93.24 461 C 1 
ATOM   11292 O O    . VAL C 3  461 ? 29.614  -11.854 16.518  1.00 92.21 461 C 1 
ATOM   11293 C CB   . VAL C 3  461 ? 31.095  -14.381 14.946  1.00 93.07 461 C 1 
ATOM   11294 C CG1  . VAL C 3  461 ? 32.016  -14.014 16.120  1.00 88.20 461 C 1 
ATOM   11295 C CG2  . VAL C 3  461 ? 30.991  -15.911 14.936  1.00 88.48 461 C 1 
ATOM   11296 N N    . VAL C 3  462 ? 30.069  -11.416 14.367  1.00 93.60 462 C 1 
ATOM   11297 C CA   . VAL C 3  462 ? 30.196  -9.959  14.562  1.00 93.99 462 C 1 
ATOM   11298 C C    . VAL C 3  462 ? 28.849  -9.306  14.887  1.00 93.60 462 C 1 
ATOM   11299 O O    . VAL C 3  462 ? 28.806  -8.418  15.735  1.00 92.15 462 C 1 
ATOM   11300 C CB   . VAL C 3  462 ? 30.876  -9.293  13.351  1.00 93.96 462 C 1 
ATOM   11301 C CG1  . VAL C 3  462 ? 30.945  -7.765  13.489  1.00 89.14 462 C 1 
ATOM   11302 C CG2  . VAL C 3  462 ? 32.321  -9.790  13.215  1.00 88.56 462 C 1 
ATOM   11303 N N    . ASN C 3  463 ? 27.753  -9.770  14.304  1.00 92.28 463 C 1 
ATOM   11304 C CA   . ASN C 3  463 ? 26.410  -9.295  14.666  1.00 91.47 463 C 1 
ATOM   11305 C C    . ASN C 3  463 ? 26.148  -9.488  16.170  1.00 91.58 463 C 1 
ATOM   11306 O O    . ASN C 3  463 ? 25.805  -8.549  16.879  1.00 89.75 463 C 1 
ATOM   11307 C CB   . ASN C 3  463 ? 25.345  -10.046 13.841  1.00 90.43 463 C 1 
ATOM   11308 C CG   . ASN C 3  463 ? 25.305  -9.690  12.359  1.00 89.51 463 C 1 
ATOM   11309 O OD1  . ASN C 3  463 ? 25.890  -8.748  11.877  1.00 82.31 463 C 1 
ATOM   11310 N ND2  . ASN C 3  463 ? 24.549  -10.456 11.592  1.00 81.87 463 C 1 
ATOM   11311 N N    . VAL C 3  464 ? 26.384  -10.701 16.655  1.00 92.26 464 C 1 
ATOM   11312 C CA   . VAL C 3  464 ? 26.141  -11.084 18.052  1.00 92.11 464 C 1 
ATOM   11313 C C    . VAL C 3  464 ? 27.131  -10.408 19.013  1.00 92.29 464 C 1 
ATOM   11314 O O    . VAL C 3  464 ? 26.773  -10.072 20.142  1.00 90.63 464 C 1 
ATOM   11315 C CB   . VAL C 3  464 ? 26.189  -12.621 18.162  1.00 91.06 464 C 1 
ATOM   11316 C CG1  . VAL C 3  464 ? 25.978  -13.105 19.586  1.00 82.57 464 C 1 
ATOM   11317 C CG2  . VAL C 3  464 ? 25.086  -13.287 17.321  1.00 82.75 464 C 1 
ATOM   11318 N N    . GLU C 3  465 ? 28.366  -10.175 18.585  1.00 93.70 465 C 1 
ATOM   11319 C CA   . GLU C 3  465 ? 29.366  -9.448  19.369  1.00 94.08 465 C 1 
ATOM   11320 C C    . GLU C 3  465 ? 28.948  -7.994  19.610  1.00 94.26 465 C 1 
ATOM   11321 O O    . GLU C 3  465 ? 29.073  -7.495  20.729  1.00 93.45 465 C 1 
ATOM   11322 C CB   . GLU C 3  465 ? 30.724  -9.511  18.650  1.00 93.62 465 C 1 
ATOM   11323 C CG   . GLU C 3  465 ? 31.829  -8.814  19.454  1.00 90.45 465 C 1 
ATOM   11324 C CD   . GLU C 3  465 ? 33.181  -8.761  18.739  1.00 90.44 465 C 1 
ATOM   11325 O OE1  . GLU C 3  465 ? 34.118  -8.178  19.328  1.00 81.93 465 C 1 
ATOM   11326 O OE2  . GLU C 3  465 ? 33.310  -9.270  17.603  1.00 83.38 465 C 1 
ATOM   11327 N N    . GLY C 3  466 ? 28.436  -7.323  18.593  1.00 93.29 466 C 1 
ATOM   11328 C CA   . GLY C 3  466 ? 27.930  -5.958  18.706  1.00 93.38 466 C 1 
ATOM   11329 C C    . GLY C 3  466 ? 26.832  -5.831  19.764  1.00 93.67 466 C 1 
ATOM   11330 O O    . GLY C 3  466 ? 26.893  -4.950  20.626  1.00 91.82 466 C 1 
ATOM   11331 N N    . ASP C 3  467 ? 25.897  -6.771  19.784  1.00 92.81 467 C 1 
ATOM   11332 C CA   . ASP C 3  467 ? 24.825  -6.822  20.785  1.00 91.81 467 C 1 
ATOM   11333 C C    . ASP C 3  467 ? 25.370  -7.022  22.204  1.00 92.53 467 C 1 
ATOM   11334 O O    . ASP C 3  467 ? 24.976  -6.335  23.149  1.00 90.65 467 C 1 
ATOM   11335 C CB   . ASP C 3  467 ? 23.867  -7.984  20.469  1.00 89.82 467 C 1 
ATOM   11336 C CG   . ASP C 3  467 ? 23.204  -7.906  19.097  1.00 86.72 467 C 1 
ATOM   11337 O OD1  . ASP C 3  467 ? 23.146  -6.799  18.528  1.00 78.42 467 C 1 
ATOM   11338 O OD2  . ASP C 3  467 ? 22.730  -8.973  18.644  1.00 78.92 467 C 1 
ATOM   11339 N N    . ALA C 3  468 ? 26.311  -7.959  22.354  1.00 93.55 468 C 1 
ATOM   11340 C CA   . ALA C 3  468 ? 26.885  -8.309  23.644  1.00 93.96 468 C 1 
ATOM   11341 C C    . ALA C 3  468 ? 27.685  -7.154  24.260  1.00 94.26 468 C 1 
ATOM   11342 O O    . ALA C 3  468 ? 27.517  -6.830  25.439  1.00 92.83 468 C 1 
ATOM   11343 C CB   . ALA C 3  468 ? 27.753  -9.554  23.451  1.00 93.47 468 C 1 
ATOM   11344 N N    . LEU C 3  469 ? 28.527  -6.504  23.469  1.00 94.41 469 C 1 
ATOM   11345 C CA   . LEU C 3  469 ? 29.291  -5.339  23.914  1.00 94.75 469 C 1 
ATOM   11346 C C    . LEU C 3  469 ? 28.370  -4.147  24.213  1.00 94.74 469 C 1 
ATOM   11347 O O    . LEU C 3  469 ? 28.582  -3.453  25.208  1.00 93.41 469 C 1 
ATOM   11348 C CB   . LEU C 3  469 ? 30.363  -4.993  22.869  1.00 94.74 469 C 1 
ATOM   11349 C CG   . LEU C 3  469 ? 31.528  -6.008  22.804  1.00 93.60 469 C 1 
ATOM   11350 C CD1  . LEU C 3  469 ? 32.440  -5.671  21.634  1.00 87.40 469 C 1 
ATOM   11351 C CD2  . LEU C 3  469 ? 32.386  -5.989  24.067  1.00 87.02 469 C 1 
ATOM   11352 N N    . GLY C 3  470 ? 27.318  -3.957  23.434  1.00 93.54 470 C 1 
ATOM   11353 C CA   . GLY C 3  470 ? 26.280  -2.964  23.703  1.00 93.36 470 C 1 
ATOM   11354 C C    . GLY C 3  470 ? 25.600  -3.177  25.054  1.00 93.72 470 C 1 
ATOM   11355 O O    . GLY C 3  470 ? 25.533  -2.253  25.869  1.00 92.46 470 C 1 
ATOM   11356 N N    . ALA C 3  471 ? 25.201  -4.406  25.357  1.00 92.55 471 C 1 
ATOM   11357 C CA   . ALA C 3  471 ? 24.634  -4.758  26.659  1.00 92.45 471 C 1 
ATOM   11358 C C    . ALA C 3  471 ? 25.623  -4.498  27.812  1.00 92.65 471 C 1 
ATOM   11359 O O    . ALA C 3  471 ? 25.239  -3.966  28.855  1.00 91.21 471 C 1 
ATOM   11360 C CB   . ALA C 3  471 ? 24.188  -6.226  26.617  1.00 91.70 471 C 1 
ATOM   11361 N N    . GLY C 3  472 ? 26.904  -4.803  27.618  1.00 93.70 472 C 1 
ATOM   11362 C CA   . GLY C 3  472 ? 27.957  -4.516  28.590  1.00 93.93 472 C 1 
ATOM   11363 C C    . GLY C 3  472 ? 28.162  -3.019  28.845  1.00 94.32 472 C 1 
ATOM   11364 O O    . GLY C 3  472 ? 28.319  -2.597  29.993  1.00 92.79 472 C 1 
ATOM   11365 N N    . ILE C 3  473 ? 28.117  -2.199  27.799  1.00 93.90 473 C 1 
ATOM   11366 C CA   . ILE C 3  473 ? 28.205  -0.733  27.905  1.00 93.89 473 C 1 
ATOM   11367 C C    . ILE C 3  473 ? 27.002  -0.177  28.677  1.00 93.64 473 C 1 
ATOM   11368 O O    . ILE C 3  473 ? 27.179  0.595   29.625  1.00 92.23 473 C 1 
ATOM   11369 C CB   . ILE C 3  473 ? 28.330  -0.088  26.503  1.00 93.69 473 C 1 
ATOM   11370 C CG1  . ILE C 3  473 ? 29.703  -0.420  25.875  1.00 90.52 473 C 1 
ATOM   11371 C CG2  . ILE C 3  473 ? 28.155  1.445   26.570  1.00 90.78 473 C 1 
ATOM   11372 C CD1  . ILE C 3  473 ? 29.781  -0.146  24.368  1.00 86.13 473 C 1 
ATOM   11373 N N    . LEU C 3  474 ? 25.796  -0.592  28.321  1.00 92.19 474 C 1 
ATOM   11374 C CA   . LEU C 3  474 ? 24.571  -0.143  28.981  1.00 91.19 474 C 1 
ATOM   11375 C C    . LEU C 3  474 ? 24.534  -0.551  30.458  1.00 91.26 474 C 1 
ATOM   11376 O O    . LEU C 3  474 ? 24.166  0.261   31.306  1.00 89.74 474 C 1 
ATOM   11377 C CB   . LEU C 3  474 ? 23.354  -0.703  28.235  1.00 89.74 474 C 1 
ATOM   11378 C CG   . LEU C 3  474 ? 23.135  -0.098  26.838  1.00 85.69 474 C 1 
ATOM   11379 C CD1  . LEU C 3  474 ? 22.023  -0.882  26.150  1.00 78.22 474 C 1 
ATOM   11380 C CD2  . LEU C 3  474 ? 22.728  1.370   26.888  1.00 77.47 474 C 1 
ATOM   11381 N N    . HIS C 3  475 ? 24.980  -1.760  30.786  1.00 92.52 475 C 1 
ATOM   11382 C CA   . HIS C 3  475 ? 25.110  -2.215  32.167  1.00 92.08 475 C 1 
ATOM   11383 C C    . HIS C 3  475 ? 26.057  -1.321  32.969  1.00 92.12 475 C 1 
ATOM   11384 O O    . HIS C 3  475 ? 25.737  -0.904  34.083  1.00 90.88 475 C 1 
ATOM   11385 C CB   . HIS C 3  475 ? 25.601  -3.665  32.174  1.00 91.79 475 C 1 
ATOM   11386 C CG   . HIS C 3  475 ? 25.766  -4.207  33.568  1.00 91.13 475 C 1 
ATOM   11387 N ND1  . HIS C 3  475 ? 24.746  -4.523  34.439  1.00 80.00 475 C 1 
ATOM   11388 C CD2  . HIS C 3  475 ? 26.949  -4.447  34.222  1.00 81.34 475 C 1 
ATOM   11389 C CE1  . HIS C 3  475 ? 25.299  -4.961  35.580  1.00 82.77 475 C 1 
ATOM   11390 N NE2  . HIS C 3  475 ? 26.632  -4.926  35.487  1.00 84.59 475 C 1 
ATOM   11391 N N    . HIS C 3  476 ? 27.216  -0.972  32.407  1.00 92.65 476 C 1 
ATOM   11392 C CA   . HIS C 3  476 ? 28.173  -0.090  33.067  1.00 92.53 476 C 1 
ATOM   11393 C C    . HIS C 3  476 ? 27.617  1.323   33.283  1.00 92.53 476 C 1 
ATOM   11394 O O    . HIS C 3  476 ? 27.806  1.910   34.353  1.00 90.95 476 C 1 
ATOM   11395 C CB   . HIS C 3  476 ? 29.465  -0.041  32.251  1.00 92.51 476 C 1 
ATOM   11396 C CG   . HIS C 3  476 ? 30.559  0.690   32.975  1.00 91.07 476 C 1 
ATOM   11397 N ND1  . HIS C 3  476 ? 31.320  0.179   34.004  1.00 79.08 476 C 1 
ATOM   11398 C CD2  . HIS C 3  476 ? 30.974  1.981   32.778  1.00 80.44 476 C 1 
ATOM   11399 C CE1  . HIS C 3  476 ? 32.178  1.131   34.401  1.00 82.73 476 C 1 
ATOM   11400 N NE2  . HIS C 3  476 ? 31.996  2.242   33.683  1.00 84.45 476 C 1 
ATOM   11401 N N    . LEU C 3  477 ? 26.909  1.863   32.296  1.00 90.48 477 C 1 
ATOM   11402 C CA   . LEU C 3  477 ? 26.257  3.170   32.407  1.00 89.81 477 C 1 
ATOM   11403 C C    . LEU C 3  477 ? 25.155  3.163   33.475  1.00 89.39 477 C 1 
ATOM   11404 O O    . LEU C 3  477 ? 25.086  4.097   34.272  1.00 87.05 477 C 1 
ATOM   11405 C CB   . LEU C 3  477 ? 25.699  3.590   31.036  1.00 89.45 477 C 1 
ATOM   11406 C CG   . LEU C 3  477 ? 26.774  3.927   29.976  1.00 87.17 477 C 1 
ATOM   11407 C CD1  . LEU C 3  477 ? 26.091  4.223   28.647  1.00 81.73 477 C 1 
ATOM   11408 C CD2  . LEU C 3  477 ? 27.619  5.140   30.358  1.00 81.20 477 C 1 
ATOM   11409 N N    . ASN C 3  478 ? 24.365  2.105   33.553  1.00 87.54 478 C 1 
ATOM   11410 C CA   . ASN C 3  478 ? 23.328  1.949   34.570  1.00 85.68 478 C 1 
ATOM   11411 C C    . ASN C 3  478 ? 23.922  1.862   35.982  1.00 85.27 478 C 1 
ATOM   11412 O O    . ASN C 3  478 ? 23.481  2.575   36.880  1.00 82.93 478 C 1 
ATOM   11413 C CB   . ASN C 3  478 ? 22.473  0.716   34.239  1.00 83.55 478 C 1 
ATOM   11414 C CG   . ASN C 3  478 ? 21.270  0.618   35.162  1.00 79.78 478 C 1 
ATOM   11415 O OD1  . ASN C 3  478 ? 20.581  1.586   35.420  1.00 70.76 478 C 1 
ATOM   11416 N ND2  . ASN C 3  478 ? 20.987  -0.558  35.681  1.00 71.34 478 C 1 
ATOM   11417 N N    . GLN C 3  479 ? 24.983  1.079   36.188  1.00 87.45 479 C 1 
ATOM   11418 C CA   . GLN C 3  479 ? 25.674  1.037   37.485  1.00 86.65 479 C 1 
ATOM   11419 C C    . GLN C 3  479 ? 26.218  2.410   37.899  1.00 86.40 479 C 1 
ATOM   11420 O O    . GLN C 3  479 ? 26.193  2.767   39.077  1.00 82.71 479 C 1 
ATOM   11421 C CB   . GLN C 3  479 ? 26.833  0.035   37.440  1.00 85.11 479 C 1 
ATOM   11422 C CG   . GLN C 3  479 ? 26.360  -1.424  37.502  1.00 79.47 479 C 1 
ATOM   11423 C CD   . GLN C 3  479 ? 27.505  -2.396  37.795  1.00 74.42 479 C 1 
ATOM   11424 O OE1  . GLN C 3  479 ? 28.687  -2.077  37.735  1.00 65.91 479 C 1 
ATOM   11425 N NE2  . GLN C 3  479 ? 27.189  -3.622  38.148  1.00 63.48 479 C 1 
ATOM   11426 N N    . LYS C 3  480 ? 26.700  3.195   36.948  1.00 86.15 480 C 1 
ATOM   11427 C CA   . LYS C 3  480 ? 27.196  4.549   37.205  1.00 86.03 480 C 1 
ATOM   11428 C C    . LYS C 3  480 ? 26.064  5.522   37.545  1.00 85.60 480 C 1 
ATOM   11429 O O    . LYS C 3  480 ? 26.268  6.404   38.378  1.00 81.70 480 C 1 
ATOM   11430 C CB   . LYS C 3  480 ? 28.018  5.006   35.993  1.00 84.45 480 C 1 
ATOM   11431 C CG   . LYS C 3  480 ? 28.829  6.281   36.265  1.00 76.81 480 C 1 
ATOM   11432 C CD   . LYS C 3  480 ? 29.648  6.633   35.021  1.00 74.16 480 C 1 
ATOM   11433 C CE   . LYS C 3  480 ? 30.537  7.858   35.257  1.00 65.39 480 C 1 
ATOM   11434 N NZ   . LYS C 3  480 ? 31.351  8.165   34.055  1.00 58.91 480 C 1 
ATOM   11435 N N    . ALA C 3  481 ? 24.903  5.369   36.941  1.00 82.69 481 C 1 
ATOM   11436 C CA   . ALA C 3  481 ? 23.711  6.152   37.251  1.00 80.75 481 C 1 
ATOM   11437 C C    . ALA C 3  481 ? 23.176  5.822   38.654  1.00 80.55 481 C 1 
ATOM   11438 O O    . ALA C 3  481 ? 23.019  6.726   39.477  1.00 76.84 481 C 1 
ATOM   11439 C CB   . ALA C 3  481 ? 22.664  5.912   36.156  1.00 77.83 481 C 1 
ATOM   11440 N N    . MET C 3  482 ? 23.028  4.546   38.989  1.00 81.13 482 C 1 
ATOM   11441 C CA   . MET C 3  482 ? 22.602  4.106   40.325  1.00 79.14 482 C 1 
ATOM   11442 C C    . MET C 3  482 ? 23.516  4.644   41.433  1.00 78.64 482 C 1 
ATOM   11443 O O    . MET C 3  482 ? 23.036  5.142   42.445  1.00 73.66 482 C 1 
ATOM   11444 C CB   . MET C 3  482 ? 22.566  2.575   40.402  1.00 75.81 482 C 1 
ATOM   11445 C CG   . MET C 3  482 ? 21.433  1.959   39.577  1.00 68.43 482 C 1 
ATOM   11446 S SD   . MET C 3  482 ? 21.129  0.213   39.975  1.00 63.51 482 C 1 
ATOM   11447 C CE   . MET C 3  482 ? 22.677  -0.554  39.456  1.00 57.01 482 C 1 
ATOM   11448 N N    . LYS C 3  483 ? 24.834  4.620   41.229  1.00 81.39 483 C 1 
ATOM   11449 C CA   . LYS C 3  483 ? 25.796  5.198   42.185  1.00 81.10 483 C 1 
ATOM   11450 C C    . LYS C 3  483 ? 25.642  6.707   42.383  1.00 80.59 483 C 1 
ATOM   11451 O O    . LYS C 3  483 ? 26.122  7.229   43.384  1.00 75.67 483 C 1 
ATOM   11452 C CB   . LYS C 3  483 ? 27.233  4.886   41.747  1.00 78.95 483 C 1 
ATOM   11453 C CG   . LYS C 3  483 ? 27.619  3.433   42.049  1.00 71.82 483 C 1 
ATOM   11454 C CD   . LYS C 3  483 ? 29.070  3.169   41.631  1.00 67.41 483 C 1 
ATOM   11455 C CE   . LYS C 3  483 ? 29.421  1.712   41.949  1.00 60.25 483 C 1 
ATOM   11456 N NZ   . LYS C 3  483 ? 30.836  1.394   41.652  1.00 53.66 483 C 1 
ATOM   11457 N N    . LYS C 3  484 ? 25.024  7.416   41.458  1.00 77.82 484 C 1 
ATOM   11458 C CA   . LYS C 3  484 ? 24.715  8.845   41.567  1.00 76.23 484 C 1 
ATOM   11459 C C    . LYS C 3  484 ? 23.325  9.114   42.160  1.00 74.99 484 C 1 
ATOM   11460 O O    . LYS C 3  484 ? 22.924  10.274  42.223  1.00 68.58 484 C 1 
ATOM   11461 C CB   . LYS C 3  484 ? 24.878  9.521   40.205  1.00 72.86 484 C 1 
ATOM   11462 C CG   . LYS C 3  484 ? 26.343  9.616   39.762  1.00 67.03 484 C 1 
ATOM   11463 C CD   . LYS C 3  484 ? 26.386  10.369  38.435  1.00 62.79 484 C 1 
ATOM   11464 C CE   . LYS C 3  484 ? 27.819  10.674  38.007  1.00 55.51 484 C 1 
ATOM   11465 N NZ   . LYS C 3  484 ? 27.814  11.628  36.874  1.00 49.43 484 C 1 
ATOM   11466 N N    . GLY C 3  485 ? 22.616  8.091   42.589  1.00 67.92 485 C 1 
ATOM   11467 C CA   . GLY C 3  485 ? 21.269  8.203   43.155  1.00 65.16 485 C 1 
ATOM   11468 C C    . GLY C 3  485 ? 20.151  8.367   42.126  1.00 65.28 485 C 1 
ATOM   11469 O O    . GLY C 3  485 ? 19.032  8.725   42.496  1.00 59.02 485 C 1 
ATOM   11470 N N    . GLU C 3  486 ? 20.430  8.134   40.851  1.00 57.89 486 C 1 
ATOM   11471 C CA   . GLU C 3  486 ? 19.378  8.069   39.836  1.00 56.16 486 C 1 
ATOM   11472 C C    . GLU C 3  486 ? 18.546  6.786   40.020  1.00 56.48 486 C 1 
ATOM   11473 O O    . GLU C 3  486 ? 19.064  5.747   40.425  1.00 52.34 486 C 1 
ATOM   11474 C CB   . GLU C 3  486 ? 19.971  8.199   38.418  1.00 52.07 486 C 1 
ATOM   11475 C CG   . GLU C 3  486 ? 20.580  9.591   38.156  1.00 48.30 486 C 1 
ATOM   11476 C CD   . GLU C 3  486 ? 21.183  9.775   36.750  1.00 43.95 486 C 1 
ATOM   11477 O OE1  . GLU C 3  486 ? 21.745  10.864  36.488  1.00 41.29 486 C 1 
ATOM   11478 O OE2  . GLU C 3  486 ? 21.123  8.842   35.919  1.00 43.34 486 C 1 
ATOM   11479 N N    . GLN C 3  487 ? 17.233  6.879   39.748  1.00 52.87 487 C 1 
ATOM   11480 C CA   . GLN C 3  487 ? 16.293  5.784   39.999  1.00 54.02 487 C 1 
ATOM   11481 C C    . GLN C 3  487 ? 16.657  4.502   39.241  1.00 56.56 487 C 1 
ATOM   11482 O O    . GLN C 3  487 ? 17.054  4.536   38.078  1.00 52.19 487 C 1 
ATOM   11483 C CB   . GLN C 3  487 ? 14.859  6.205   39.632  1.00 48.57 487 C 1 
ATOM   11484 C CG   . GLN C 3  487 ? 14.164  7.016   40.734  1.00 43.36 487 C 1 
ATOM   11485 C CD   . GLN C 3  487 ? 12.710  7.381   40.393  1.00 39.27 487 C 1 
ATOM   11486 O OE1  . GLN C 3  487 ? 12.261  7.319   39.264  1.00 36.70 487 C 1 
ATOM   11487 N NE2  . GLN C 3  487 ? 11.924  7.787   41.367  1.00 34.27 487 C 1 
ATOM   11488 N N    . GLU C 3  488 ? 16.453  3.369   39.915  1.00 52.17 488 C 1 
ATOM   11489 C CA   . GLU C 3  488 ? 16.631  2.059   39.309  1.00 52.05 488 C 1 
ATOM   11490 C C    . GLU C 3  488 ? 15.626  1.809   38.183  1.00 52.82 488 C 1 
ATOM   11491 O O    . GLU C 3  488 ? 14.454  2.190   38.252  1.00 49.68 488 C 1 
ATOM   11492 C CB   . GLU C 3  488 ? 16.509  0.942   40.360  1.00 47.51 488 C 1 
ATOM   11493 C CG   . GLU C 3  488 ? 17.743  0.818   41.266  1.00 42.73 488 C 1 
ATOM   11494 C CD   . GLU C 3  488 ? 17.745  -0.491  42.064  1.00 39.04 488 C 1 
ATOM   11495 O OE1  . GLU C 3  488 ? 18.856  -1.010  42.316  1.00 35.89 488 C 1 
ATOM   11496 O OE2  . GLU C 3  488 ? 16.650  -1.012  42.367  1.00 36.66 488 C 1 
ATOM   11497 N N    . LEU C 3  489 ? 16.097  1.088   37.188  1.00 53.91 489 C 1 
ATOM   11498 C CA   . LEU C 3  489 ? 15.228  0.548   36.152  1.00 53.39 489 C 1 
ATOM   11499 C C    . LEU C 3  489 ? 14.179  -0.375  36.780  1.00 54.27 489 C 1 
ATOM   11500 O O    . LEU C 3  489 ? 14.514  -1.263  37.575  1.00 51.17 489 C 1 
ATOM   11501 C CB   . LEU C 3  489 ? 16.076  -0.218  35.124  1.00 49.84 489 C 1 
ATOM   11502 C CG   . LEU C 3  489 ? 16.957  0.686   34.248  1.00 45.95 489 C 1 
ATOM   11503 C CD1  . LEU C 3  489 ? 18.039  -0.144  33.575  1.00 43.68 489 C 1 
ATOM   11504 C CD2  . LEU C 3  489 ? 16.131  1.373   33.162  1.00 44.67 489 C 1 
ATOM   11505 N N    . SER C 3  490 ? 12.928  -0.197  36.394  1.00 50.36 490 C 1 
ATOM   11506 C CA   . SER C 3  490 ? 11.880  -1.156  36.732  1.00 50.25 490 C 1 
ATOM   11507 C C    . SER C 3  490 ? 12.156  -2.523  36.094  1.00 50.61 490 C 1 
ATOM   11508 O O    . SER C 3  490 ? 12.888  -2.635  35.104  1.00 47.71 490 C 1 
ATOM   11509 C CB   . SER C 3  490 ? 10.505  -0.616  36.330  1.00 46.46 490 C 1 
ATOM   11510 O OG   . SER C 3  490 ? 10.450  -0.321  34.954  1.00 43.04 490 C 1 
ATOM   11511 N N    . GLU C 3  491 ? 11.582  -3.565  36.667  1.00 46.42 491 C 1 
ATOM   11512 C CA   . GLU C 3  491 ? 11.711  -4.901  36.097  1.00 45.49 491 C 1 
ATOM   11513 C C    . GLU C 3  491 ? 10.936  -4.964  34.778  1.00 44.91 491 C 1 
ATOM   11514 O O    . GLU C 3  491 ? 9.708   -4.851  34.748  1.00 42.96 491 C 1 
ATOM   11515 C CB   . GLU C 3  491 ? 11.258  -5.946  37.126  1.00 42.33 491 C 1 
ATOM   11516 C CG   . GLU C 3  491 ? 11.759  -7.353  36.774  1.00 38.89 491 C 1 
ATOM   11517 C CD   . GLU C 3  491 ? 11.400  -8.400  37.836  1.00 35.72 491 C 1 
ATOM   11518 O OE1  . GLU C 3  491 ? 12.106  -9.429  37.888  1.00 33.06 491 C 1 
ATOM   11519 O OE2  . GLU C 3  491 ? 10.412  -8.192  38.570  1.00 34.46 491 C 1 
ATOM   11520 N N    . VAL C 3  492 ? 11.669  -5.124  33.693  1.00 44.46 492 C 1 
ATOM   11521 C CA   . VAL C 3  492 ? 11.079  -5.239  32.364  1.00 44.26 492 C 1 
ATOM   11522 C C    . VAL C 3  492 ? 10.797  -6.709  32.100  1.00 44.40 492 C 1 
ATOM   11523 O O    . VAL C 3  492 ? 11.718  -7.510  31.955  1.00 42.37 492 C 1 
ATOM   11524 C CB   . VAL C 3  492 ? 11.985  -4.629  31.279  1.00 40.97 492 C 1 
ATOM   11525 C CG1  . VAL C 3  492 ? 11.259  -4.614  29.938  1.00 37.60 492 C 1 
ATOM   11526 C CG2  . VAL C 3  492 ? 12.390  -3.186  31.619  1.00 37.34 492 C 1 
ATOM   11527 N N    . LYS C 3  493 ? 9.521   -7.073  32.022  1.00 40.27 493 C 1 
ATOM   11528 C CA   . LYS C 3  493 ? 9.153   -8.379  31.475  1.00 39.46 493 C 1 
ATOM   11529 C C    . LYS C 3  493 ? 9.303   -8.313  29.962  1.00 39.49 493 C 1 
ATOM   11530 O O    . LYS C 3  493 ? 8.430   -7.795  29.270  1.00 37.78 493 C 1 
ATOM   11531 C CB   . LYS C 3  493 ? 7.743   -8.796  31.909  1.00 36.49 493 C 1 
ATOM   11532 C CG   . LYS C 3  493 ? 7.714   -9.258  33.371  1.00 33.05 493 C 1 
ATOM   11533 C CD   . LYS C 3  493 ? 6.350   -9.864  33.710  1.00 30.68 493 C 1 
ATOM   11534 C CE   . LYS C 3  493 ? 6.357   -10.403 35.143  1.00 26.84 493 C 1 
ATOM   11535 N NZ   . LYS C 3  493 ? 5.106   -11.118 35.471  1.00 24.30 493 C 1 
ATOM   11536 N N    . VAL C 3  494 ? 10.425  -8.820  29.492  1.00 40.70 494 C 1 
ATOM   11537 C CA   . VAL C 3  494 ? 10.688  -8.961  28.068  1.00 40.72 494 C 1 
ATOM   11538 C C    . VAL C 3  494 ? 10.019  -10.237 27.598  1.00 40.75 494 C 1 
ATOM   11539 O O    . VAL C 3  494 ? 10.449  -11.336 27.941  1.00 39.05 494 C 1 
ATOM   11540 C CB   . VAL C 3  494 ? 12.197  -8.954  27.789  1.00 38.29 494 C 1 
ATOM   11541 C CG1  . VAL C 3  494 ? 12.496  -9.032  26.302  1.00 35.03 494 C 1 
ATOM   11542 C CG2  . VAL C 3  494 ? 12.846  -7.674  28.329  1.00 34.68 494 C 1 
ATOM   11543 N N    . GLU C 3  495 ? 8.963   -10.087 26.838  1.00 37.29 495 C 1 
ATOM   11544 C CA   . GLU C 3  495 ? 8.411   -11.188 26.055  1.00 36.86 495 C 1 
ATOM   11545 C C    . GLU C 3  495 ? 9.339   -11.455 24.858  1.00 36.38 495 C 1 
ATOM   11546 O O    . GLU C 3  495 ? 10.038  -10.560 24.405  1.00 34.81 495 C 1 
ATOM   11547 C CB   . GLU C 3  495 ? 6.984   -10.830 25.615  1.00 34.27 495 C 1 
ATOM   11548 C CG   . GLU C 3  495 ? 5.937   -10.850 26.713  1.00 31.09 495 C 1 
ATOM   11549 C CD   . GLU C 3  495 ? 4.549   -10.303 26.339  1.00 28.47 495 C 1 
ATOM   11550 O OE1  . GLU C 3  495 ? 3.703   -10.212 27.255  1.00 26.39 495 C 1 
ATOM   11551 O OE2  . GLU C 3  495 ? 4.283   -9.969  25.178  1.00 26.67 495 C 1 
ATOM   11552 N N    . ALA C 3  496 ? 9.411   -12.668 24.366  1.00 34.03 496 C 1 
ATOM   11553 C CA   . ALA C 3  496 ? 10.264  -12.941 23.214  1.00 33.87 496 C 1 
ATOM   11554 C C    . ALA C 3  496 ? 9.692   -12.257 21.964  1.00 33.97 496 C 1 
ATOM   11555 O O    . ALA C 3  496 ? 8.502   -12.383 21.688  1.00 32.13 496 C 1 
ATOM   11556 C CB   . ALA C 3  496 ? 10.430  -14.452 23.053  1.00 31.42 496 C 1 
ATOM   11557 N N    . VAL C 3  497 ? 10.536  -11.553 21.224  1.00 35.59 497 C 1 
ATOM   11558 C CA   . VAL C 3  497 ? 10.129  -10.914 19.967  1.00 35.50 497 C 1 
ATOM   11559 C C    . VAL C 3  497 ? 9.536   -11.991 19.052  1.00 35.34 497 C 1 
ATOM   11560 O O    . VAL C 3  497 ? 10.154  -13.043 18.901  1.00 33.73 497 C 1 
ATOM   11561 C CB   . VAL C 3  497 ? 11.316  -10.199 19.289  1.00 33.21 497 C 1 
ATOM   11562 C CG1  . VAL C 3  497 ? 10.892  -9.490  18.006  1.00 30.17 497 C 1 
ATOM   11563 C CG2  . VAL C 3  497 ? 11.931  -9.144  20.221  1.00 30.01 497 C 1 
ATOM   11564 N N    . PRO C 3  498 ? 8.363   -11.780 18.468  1.00 34.40 498 C 1 
ATOM   11565 C CA   . PRO C 3  498 ? 7.667   -12.817 17.705  1.00 34.51 498 C 1 
ATOM   11566 C C    . PRO C 3  498 ? 8.511   -13.390 16.564  1.00 34.62 498 C 1 
ATOM   11567 O O    . PRO C 3  498 ? 8.428   -14.580 16.283  1.00 33.25 498 C 1 
ATOM   11568 C CB   . PRO C 3  498 ? 6.375   -12.161 17.207  1.00 32.21 498 C 1 
ATOM   11569 C CG   . PRO C 3  498 ? 6.638   -10.666 17.307  1.00 31.49 498 C 1 
ATOM   11570 C CD   . PRO C 3  498 ? 7.581   -10.560 18.491  1.00 32.44 498 C 1 
ATOM   11571 N N    . ASN C 3  499 ? 9.400   -12.591 15.992  1.00 35.12 499 C 1 
ATOM   11572 C CA   . ASN C 3  499 ? 10.316  -13.041 14.945  1.00 35.15 499 C 1 
ATOM   11573 C C    . ASN C 3  499 ? 11.260  -14.164 15.405  1.00 35.27 499 C 1 
ATOM   11574 O O    . ASN C 3  499 ? 11.668  -14.986 14.596  1.00 33.53 499 C 1 
ATOM   11575 C CB   . ASN C 3  499 ? 11.097  -11.838 14.398  1.00 32.56 499 C 1 
ATOM   11576 C CG   . ASN C 3  499 ? 10.213  -10.850 13.645  1.00 29.47 499 C 1 
ATOM   11577 O OD1  . ASN C 3  499 ? 9.015   -11.002 13.544  1.00 27.85 499 C 1 
ATOM   11578 N ND2  . ASN C 3  499 ? 10.793  -9.798  13.114  1.00 27.52 499 C 1 
ATOM   11579 N N    . CYS C 3  500 ? 11.567  -14.271 16.699  1.00 32.45 500 C 1 
ATOM   11580 C CA   . CYS C 3  500 ? 12.344  -15.403 17.211  1.00 32.95 500 C 1 
ATOM   11581 C C    . CYS C 3  500 ? 11.584  -16.728 17.078  1.00 32.99 500 C 1 
ATOM   11582 O O    . CYS C 3  500 ? 12.196  -17.775 16.894  1.00 31.22 500 C 1 
ATOM   11583 C CB   . CYS C 3  500 ? 12.723  -15.165 18.674  1.00 30.57 500 C 1 
ATOM   11584 S SG   . CYS C 3  500 ? 13.874  -13.771 18.835  1.00 27.49 500 C 1 
ATOM   11585 N N    . LYS C 3  501 ? 10.262  -16.688 17.157  1.00 32.25 501 C 1 
ATOM   11586 C CA   . LYS C 3  501 ? 9.436   -17.886 16.978  1.00 32.67 501 C 1 
ATOM   11587 C C    . LYS C 3  501 ? 9.354   -18.320 15.526  1.00 32.36 501 C 1 
ATOM   11588 O O    . LYS C 3  501 ? 9.291   -19.515 15.273  1.00 30.73 501 C 1 
ATOM   11589 C CB   . LYS C 3  501 ? 8.030   -17.666 17.527  1.00 31.03 501 C 1 
ATOM   11590 C CG   . LYS C 3  501 ? 8.042   -17.604 19.046  1.00 28.65 501 C 1 
ATOM   11591 C CD   . LYS C 3  501 ? 6.618   -17.439 19.549  1.00 26.90 501 C 1 
ATOM   11592 C CE   . LYS C 3  501 ? 6.638   -17.478 21.066  1.00 24.31 501 C 1 
ATOM   11593 N NZ   . LYS C 3  501 ? 5.357   -17.035 21.598  1.00 22.74 501 C 1 
ATOM   11594 N N    . SER C 3  502 ? 9.397   -17.384 14.596  1.00 32.21 502 C 1 
ATOM   11595 C CA   . SER C 3  502 ? 9.367   -17.736 13.179  1.00 32.76 502 C 1 
ATOM   11596 C C    . SER C 3  502 ? 10.537  -18.635 12.787  1.00 32.54 502 C 1 
ATOM   11597 O O    . SER C 3  502 ? 10.359  -19.562 12.006  1.00 31.05 502 C 1 
ATOM   11598 C CB   . SER C 3  502 ? 9.321   -16.484 12.300  1.00 31.16 502 C 1 
ATOM   11599 O OG   . SER C 3  502 ? 10.535  -15.767 12.341  1.00 29.23 502 C 1 
ATOM   11600 N N    . GLU C 3  503 ? 11.714  -18.451 13.387  1.00 31.41 503 C 1 
ATOM   11601 C CA   . GLU C 3  503 ? 12.843  -19.354 13.152  1.00 31.60 503 C 1 
ATOM   11602 C C    . GLU C 3  503 ? 12.635  -20.747 13.753  1.00 31.44 503 C 1 
ATOM   11603 O O    . GLU C 3  503 ? 13.039  -21.731 13.145  1.00 30.27 503 C 1 
ATOM   11604 C CB   . GLU C 3  503 ? 14.144  -18.772 13.703  1.00 29.81 503 C 1 
ATOM   11605 C CG   . GLU C 3  503 ? 14.854  -17.843 12.720  1.00 27.02 503 C 1 
ATOM   11606 C CD   . GLU C 3  503 ? 16.311  -17.594 13.125  1.00 25.52 503 C 1 
ATOM   11607 O OE1  . GLU C 3  503 ? 17.015  -16.842 12.428  1.00 23.76 503 C 1 
ATOM   11608 O OE2  . GLU C 3  503 ? 16.769  -18.165 14.145  1.00 25.10 503 C 1 
ATOM   11609 N N    . GLU C 3  504 ? 12.017  -20.861 14.923  1.00 30.36 504 C 1 
ATOM   11610 C CA   . GLU C 3  504 ? 11.682  -22.180 15.466  1.00 30.68 504 C 1 
ATOM   11611 C C    . GLU C 3  504 ? 10.603  -22.870 14.628  1.00 30.32 504 C 1 
ATOM   11612 O O    . GLU C 3  504 ? 10.709  -24.063 14.354  1.00 29.34 504 C 1 
ATOM   11613 C CB   . GLU C 3  504 ? 11.255  -22.101 16.937  1.00 29.42 504 C 1 
ATOM   11614 C CG   . GLU C 3  504 ? 12.437  -21.923 17.895  1.00 26.76 504 C 1 
ATOM   11615 C CD   . GLU C 3  504 ? 12.068  -22.140 19.370  1.00 25.23 504 C 1 
ATOM   11616 O OE1  . GLU C 3  504 ? 12.997  -22.386 20.172  1.00 23.38 504 C 1 
ATOM   11617 O OE2  . GLU C 3  504 ? 10.864  -22.082 19.715  1.00 24.33 504 C 1 
ATOM   11618 N N    . GLU C 3  505 ? 9.610   -22.133 14.174  1.00 28.42 505 C 1 
ATOM   11619 C CA   . GLU C 3  505 ? 8.548   -22.675 13.320  1.00 28.00 505 C 1 
ATOM   11620 C C    . GLU C 3  505 ? 9.038   -23.009 11.904  1.00 27.65 505 C 1 
ATOM   11621 O O    . GLU C 3  505 ? 8.567   -23.973 11.301  1.00 26.80 505 C 1 
ATOM   11622 C CB   . GLU C 3  505 ? 7.366   -21.701 13.244  1.00 26.55 505 C 1 
ATOM   11623 C CG   . GLU C 3  505 ? 6.541   -21.666 14.539  1.00 24.03 505 C 1 
ATOM   11624 C CD   . GLU C 3  505 ? 5.248   -20.843 14.422  1.00 22.73 505 C 1 
ATOM   11625 O OE1  . GLU C 3  505 ? 4.460   -20.876 15.395  1.00 21.30 505 C 1 
ATOM   11626 O OE2  . GLU C 3  505 ? 5.003   -20.210 13.372  1.00 22.47 505 C 1 
ATOM   11627 N N    . THR C 3  506 ? 9.989   -22.246 11.377  1.00 29.33 506 C 1 
ATOM   11628 C CA   . THR C 3  506 ? 10.613  -22.569 10.086  1.00 29.34 506 C 1 
ATOM   11629 C C    . THR C 3  506 ? 11.600  -23.725 10.181  1.00 28.76 506 C 1 
ATOM   11630 O O    . THR C 3  506 ? 11.852  -24.386 9.175   1.00 27.90 506 C 1 
ATOM   11631 C CB   . THR C 3  506 ? 11.307  -21.366 9.440   1.00 28.20 506 C 1 
ATOM   11632 O OG1  . THR C 3  506 ? 12.189  -20.746 10.330  1.00 26.59 506 C 1 
ATOM   11633 C CG2  . THR C 3  506 ? 10.314  -20.319 8.937   1.00 26.12 506 C 1 
ATOM   11634 N N    . SER C 3  507 ? 12.114  -24.032 11.369  1.00 27.50 507 C 1 
ATOM   11635 C CA   . SER C 3  507 ? 12.865  -25.261 11.610  1.00 26.92 507 C 1 
ATOM   11636 C C    . SER C 3  507 ? 11.876  -26.413 11.818  1.00 26.43 507 C 1 
ATOM   11637 O O    . SER C 3  507 ? 11.380  -26.608 12.927  1.00 25.83 507 C 1 
ATOM   11638 C CB   . SER C 3  507 ? 13.801  -25.096 12.806  1.00 25.95 507 C 1 
ATOM   11639 O OG   . SER C 3  507 ? 14.577  -26.274 12.963  1.00 24.38 507 C 1 
ATOM   11640 N N    . PRO C 3  508 ? 11.606  -27.229 10.795  1.00 26.27 508 C 1 
ATOM   11641 C CA   . PRO C 3  508 ? 10.499  -28.187 10.839  1.00 25.28 508 C 1 
ATOM   11642 C C    . PRO C 3  508 ? 10.678  -29.304 11.868  1.00 25.59 508 C 1 
ATOM   11643 O O    . PRO C 3  508 ? 9.771   -30.094 12.095  1.00 24.33 508 C 1 
ATOM   11644 C CB   . PRO C 3  508 ? 10.416  -28.736 9.411   1.00 23.54 508 C 1 
ATOM   11645 C CG   . PRO C 3  508 ? 11.834  -28.582 8.877   1.00 23.25 508 C 1 
ATOM   11646 C CD   . PRO C 3  508 ? 12.300  -27.287 9.529   1.00 24.58 508 C 1 
ATOM   11647 N N    . LEU C 3  509 ? 11.876  -29.430 12.438  1.00 25.66 509 C 1 
ATOM   11648 C CA   . LEU C 3  509 ? 12.252  -30.569 13.275  1.00 24.72 509 C 1 
ATOM   11649 C C    . LEU C 3  509 ? 12.155  -30.330 14.776  1.00 24.67 509 C 1 
ATOM   11650 O O    . LEU C 3  509 ? 12.124  -31.311 15.515  1.00 23.58 509 C 1 
ATOM   11651 C CB   . LEU C 3  509 ? 13.674  -31.002 12.917  1.00 23.29 509 C 1 
ATOM   11652 C CG   . LEU C 3  509 ? 13.713  -31.867 11.654  1.00 21.17 509 C 1 
ATOM   11653 C CD1  . LEU C 3  509 ? 15.143  -31.951 11.185  1.00 19.72 509 C 1 
ATOM   11654 C CD2  . LEU C 3  509 ? 13.203  -33.291 11.926  1.00 20.74 509 C 1 
ATOM   11655 N N    . VAL C 3  510 ? 12.161  -29.096 15.221  1.00 25.07 510 C 1 
ATOM   11656 C CA   . VAL C 3  510 ? 11.969  -28.815 16.645  1.00 24.63 510 C 1 
ATOM   11657 C C    . VAL C 3  510 ? 10.484  -28.950 16.966  1.00 24.69 510 C 1 
ATOM   11658 O O    . VAL C 3  510 ? 9.787   -28.000 17.285  1.00 23.66 510 C 1 
ATOM   11659 C CB   . VAL C 3  510 ? 12.600  -27.486 17.103  1.00 23.67 510 C 1 
ATOM   11660 C CG1  . VAL C 3  510 ? 12.637  -27.417 18.631  1.00 21.42 510 C 1 
ATOM   11661 C CG2  . VAL C 3  510 ? 14.049  -27.354 16.619  1.00 22.41 510 C 1 
ATOM   11662 N N    . THR C 3  511 ? 10.001  -30.176 16.868  1.00 26.06 511 C 1 
ATOM   11663 C CA   . THR C 3  511 ? 8.879   -30.581 17.692  1.00 25.98 511 C 1 
ATOM   11664 C C    . THR C 3  511 ? 9.330   -30.373 19.130  1.00 25.91 511 C 1 
ATOM   11665 O O    . THR C 3  511 ? 10.107  -31.175 19.654  1.00 24.47 511 C 1 
ATOM   11666 C CB   . THR C 3  511 ? 8.492   -32.051 17.465  1.00 24.50 511 C 1 
ATOM   11667 O OG1  . THR C 3  511 ? 9.633   -32.874 17.401  1.00 22.90 511 C 1 
ATOM   11668 C CG2  . THR C 3  511 ? 7.718   -32.241 16.161  1.00 23.23 511 C 1 
ATOM   11669 N N    . HIS C 3  512 ? 8.891   -29.292 19.750  1.00 25.25 512 C 1 
ATOM   11670 C CA   . HIS C 3  512 ? 8.907   -29.237 21.193  1.00 25.63 512 C 1 
ATOM   11671 C C    . HIS C 3  512 ? 8.224   -30.514 21.666  1.00 25.21 512 C 1 
ATOM   11672 O O    . HIS C 3  512 ? 7.035   -30.724 21.428  1.00 23.78 512 C 1 
ATOM   11673 C CB   . HIS C 3  512 ? 8.201   -27.979 21.710  1.00 24.16 512 C 1 
ATOM   11674 C CG   . HIS C 3  512 ? 9.140   -26.814 21.869  1.00 22.36 512 C 1 
ATOM   11675 N ND1  . HIS C 3  512 ? 10.044  -26.652 22.908  1.00 21.39 512 C 1 
ATOM   11676 C CD2  . HIS C 3  512 ? 9.276   -25.730 21.045  1.00 20.92 512 C 1 
ATOM   11677 C CE1  . HIS C 3  512 ? 10.697  -25.493 22.707  1.00 20.52 512 C 1 
ATOM   11678 N NE2  . HIS C 3  512 ? 10.261  -24.912 21.588  1.00 20.58 512 C 1 
ATOM   11679 N N    . GLN C 3  513 ? 9.016   -31.417 22.263  1.00 26.21 513 C 1 
ATOM   11680 C CA   . GLN C 3  513 ? 8.412   -32.467 23.053  1.00 26.90 513 C 1 
ATOM   11681 C C    . GLN C 3  513 ? 7.559   -31.732 24.075  1.00 26.54 513 C 1 
ATOM   11682 O O    . GLN C 3  513 ? 8.093   -30.960 24.866  1.00 25.49 513 C 1 
ATOM   11683 C CB   . GLN C 3  513 ? 9.473   -33.331 23.742  1.00 25.35 513 C 1 
ATOM   11684 C CG   . GLN C 3  513 ? 10.150  -34.314 22.781  1.00 23.84 513 C 1 
ATOM   11685 C CD   . GLN C 3  513 ? 11.140  -35.256 23.473  1.00 22.46 513 C 1 
ATOM   11686 O OE1  . GLN C 3  513 ? 11.567  -35.073 24.596  1.00 21.72 513 C 1 
ATOM   11687 N NE2  . GLN C 3  513 ? 11.550  -36.313 22.805  1.00 21.84 513 C 1 
ATOM   11688 N N    . ASN C 3  514 ? 6.252   -31.943 24.017  1.00 26.14 514 C 1 
ATOM   11689 C CA   . ASN C 3  514 ? 5.412   -31.566 25.139  1.00 27.04 514 C 1 
ATOM   11690 C C    . ASN C 3  514 ? 6.100   -32.153 26.365  1.00 26.48 514 C 1 
ATOM   11691 O O    . ASN C 3  514 ? 6.309   -33.370 26.381  1.00 24.99 514 C 1 
ATOM   11692 C CB   . ASN C 3  514 ? 3.998   -32.146 24.971  1.00 25.28 514 C 1 
ATOM   11693 C CG   . ASN C 3  514 ? 3.074   -31.245 24.165  1.00 22.83 514 C 1 
ATOM   11694 O OD1  . ASN C 3  514 ? 3.242   -30.045 24.091  1.00 22.14 514 C 1 
ATOM   11695 N ND2  . ASN C 3  514 ? 2.043   -31.804 23.569  1.00 22.40 514 C 1 
ATOM   11696 N N    . PRO C 3  515 ? 6.560   -31.333 27.319  1.00 26.17 515 C 1 
ATOM   11697 C CA   . PRO C 3  515 ? 7.098   -31.892 28.537  1.00 26.36 515 C 1 
ATOM   11698 C C    . PRO C 3  515 ? 6.033   -32.866 29.038  1.00 26.75 515 C 1 
ATOM   11699 O O    . PRO C 3  515 ? 4.848   -32.524 28.991  1.00 24.75 515 C 1 
ATOM   11700 C CB   . PRO C 3  515 ? 7.340   -30.708 29.478  1.00 23.85 515 C 1 
ATOM   11701 C CG   . PRO C 3  515 ? 6.403   -29.626 28.952  1.00 23.07 515 C 1 
ATOM   11702 C CD   . PRO C 3  515 ? 6.328   -29.908 27.455  1.00 24.83 515 C 1 
ATOM   11703 N N    . PRO C 3  516 ? 6.414   -34.087 29.400  1.00 25.61 516 C 1 
ATOM   11704 C CA   . PRO C 3  516 ? 5.438   -35.020 29.927  1.00 25.82 516 C 1 
ATOM   11705 C C    . PRO C 3  516 ? 4.726   -34.280 31.053  1.00 26.60 516 C 1 
ATOM   11706 O O    . PRO C 3  516 ? 5.388   -33.743 31.942  1.00 24.98 516 C 1 
ATOM   11707 C CB   . PRO C 3  516 ? 6.233   -36.240 30.402  1.00 23.32 516 C 1 
ATOM   11708 C CG   . PRO C 3  516 ? 7.641   -35.687 30.635  1.00 22.79 516 C 1 
ATOM   11709 C CD   . PRO C 3  516 ? 7.765   -34.572 29.596  1.00 24.82 516 C 1 
ATOM   11710 N N    . GLY C 3  517 ? 3.422   -34.141 30.917  1.00 25.05 517 C 1 
ATOM   11711 C CA   . GLY C 3  517 ? 2.640   -33.447 31.930  1.00 25.16 517 C 1 
ATOM   11712 C C    . GLY C 3  517 ? 3.026   -34.043 33.274  1.00 25.37 517 C 1 
ATOM   11713 O O    . GLY C 3  517 ? 3.212   -35.259 33.332  1.00 23.77 517 C 1 
ATOM   11714 N N    . PRO C 3  518 ? 3.236   -33.214 34.300  1.00 24.88 518 C 1 
ATOM   11715 C CA   . PRO C 3  518 ? 3.628   -33.732 35.598  1.00 25.14 518 C 1 
ATOM   11716 C C    . PRO C 3  518 ? 2.676   -34.878 35.912  1.00 25.75 518 C 1 
ATOM   11717 O O    . PRO C 3  518 ? 1.461   -34.709 35.785  1.00 24.19 518 C 1 
ATOM   11718 C CB   . PRO C 3  518 ? 3.515   -32.560 36.578  1.00 22.85 518 C 1 
ATOM   11719 C CG   . PRO C 3  518 ? 2.552   -31.600 35.888  1.00 22.22 518 C 1 
ATOM   11720 C CD   . PRO C 3  518 ? 2.826   -31.824 34.403  1.00 24.80 518 C 1 
ATOM   11721 N N    . ALA C 3  519 ? 3.254   -36.039 36.189  1.00 24.11 519 C 1 
ATOM   11722 C CA   . ALA C 3  519 ? 2.444   -37.196 36.526  1.00 24.20 519 C 1 
ATOM   11723 C C    . ALA C 3  519 ? 1.508   -36.727 37.631  1.00 24.40 519 C 1 
ATOM   11724 O O    . ALA C 3  519 ? 1.985   -36.280 38.670  1.00 23.24 519 C 1 
ATOM   11725 C CB   . ALA C 3  519 ? 3.347   -38.344 36.978  1.00 22.51 519 C 1 
ATOM   11726 N N    . ALA C 3  520 ? 0.221   -36.730 37.339  1.00 23.77 520 C 1 
ATOM   11727 C CA   . ALA C 3  520 ? -0.759  -36.342 38.332  1.00 24.43 520 C 1 
ATOM   11728 C C    . ALA C 3  520 ? -0.473  -37.234 39.532  1.00 24.66 520 C 1 
ATOM   11729 O O    . ALA C 3  520 ? -0.605  -38.451 39.421  1.00 23.43 520 C 1 
ATOM   11730 C CB   . ALA C 3  520 ? -2.167  -36.533 37.769  1.00 22.51 520 C 1 
ATOM   11731 N N    . SER C 3  521 ? 0.044   -36.641 40.596  1.00 23.25 521 C 1 
ATOM   11732 C CA   . SER C 3  521 ? 0.223   -37.360 41.844  1.00 24.01 521 C 1 
ATOM   11733 C C    . SER C 3  521 ? -1.133  -37.957 42.148  1.00 23.87 521 C 1 
ATOM   11734 O O    . SER C 3  521 ? -2.110  -37.211 42.259  1.00 22.63 521 C 1 
ATOM   11735 C CB   . SER C 3  521 ? 0.687   -36.426 42.962  1.00 22.22 521 C 1 
ATOM   11736 O OG   . SER C 3  521 ? -0.124  -35.271 43.017  1.00 20.34 521 C 1 
ATOM   11737 N N    . ALA C 3  522 ? -1.192  -39.276 42.154  1.00 23.81 522 C 1 
ATOM   11738 C CA   . ALA C 3  522 ? -2.427  -39.951 42.497  1.00 24.30 522 C 1 
ATOM   11739 C C    . ALA C 3  522 ? -2.878  -39.333 43.816  1.00 24.19 522 C 1 
ATOM   11740 O O    . ALA C 3  522 ? -2.064  -39.282 44.737  1.00 23.08 522 C 1 
ATOM   11741 C CB   . ALA C 3  522 ? -2.170  -41.453 42.617  1.00 22.71 522 C 1 
ATOM   11742 N N    . PRO C 3  523 ? -4.081  -38.770 43.877  1.00 22.09 523 C 1 
ATOM   11743 C CA   . PRO C 3  523 ? -4.557  -38.218 45.127  1.00 23.12 523 C 1 
ATOM   11744 C C    . PRO C 3  523 ? -4.419  -39.341 46.148  1.00 23.86 523 C 1 
ATOM   11745 O O    . PRO C 3  523 ? -4.904  -40.448 45.892  1.00 22.29 523 C 1 
ATOM   11746 C CB   . PRO C 3  523 ? -6.006  -37.791 44.877  1.00 21.00 523 C 1 
ATOM   11747 C CG   . PRO C 3  523 ? -6.437  -38.645 43.690  1.00 20.51 523 C 1 
ATOM   11748 C CD   . PRO C 3  523 ? -5.145  -38.853 42.899  1.00 23.48 523 C 1 
ATOM   11749 N N    . GLU C 3  524 ? -3.671  -39.074 47.206  1.00 22.85 524 C 1 
ATOM   11750 C CA   . GLU C 3  524 ? -3.598  -40.029 48.301  1.00 23.71 524 C 1 
ATOM   11751 C C    . GLU C 3  524 ? -5.039  -40.318 48.703  1.00 23.16 524 C 1 
ATOM   11752 O O    . GLU C 3  524 ? -5.803  -39.418 49.042  1.00 22.58 524 C 1 
ATOM   11753 C CB   . GLU C 3  524 ? -2.765  -39.507 49.475  1.00 22.92 524 C 1 
ATOM   11754 C CG   . GLU C 3  524 ? -1.253  -39.629 49.219  1.00 21.44 524 C 1 
ATOM   11755 C CD   . GLU C 3  524 ? -0.385  -39.223 50.420  1.00 20.97 524 C 1 
ATOM   11756 O OE1  . GLU C 3  524 ? 0.761   -39.727 50.492  1.00 19.35 524 C 1 
ATOM   11757 O OE2  . GLU C 3  524 ? -0.845  -38.402 51.238  1.00 22.86 524 C 1 
ATOM   11758 N N    . LEU C 3  525 ? -5.414  -41.567 48.532  1.00 23.06 525 C 1 
ATOM   11759 C CA   . LEU C 3  525 ? -6.678  -42.056 49.042  1.00 25.17 525 C 1 
ATOM   11760 C C    . LEU C 3  525 ? -6.588  -41.880 50.549  1.00 24.46 525 C 1 
ATOM   11761 O O    . LEU C 3  525 ? -6.003  -42.723 51.220  1.00 23.69 525 C 1 
ATOM   11762 C CB   . LEU C 3  525 ? -6.871  -43.531 48.648  1.00 24.26 525 C 1 
ATOM   11763 C CG   . LEU C 3  525 ? -7.501  -43.737 47.260  1.00 22.07 525 C 1 
ATOM   11764 C CD1  . LEU C 3  525 ? -7.206  -45.133 46.731  1.00 21.72 525 C 1 
ATOM   11765 C CD2  . LEU C 3  525 ? -9.024  -43.564 47.325  1.00 24.57 525 C 1 
ATOM   11766 N N    . GLU C 3  526 ? -7.100  -40.760 51.036  1.00 23.58 526 C 1 
ATOM   11767 C CA   . GLU C 3  526 ? -7.329  -40.618 52.464  1.00 24.52 526 C 1 
ATOM   11768 C C    . GLU C 3  526 ? -8.130  -41.839 52.886  1.00 23.74 526 C 1 
ATOM   11769 O O    . GLU C 3  526 ? -9.289  -42.020 52.497  1.00 23.31 526 C 1 
ATOM   11770 C CB   . GLU C 3  526 ? -8.071  -39.326 52.816  1.00 23.80 526 C 1 
ATOM   11771 C CG   . GLU C 3  526 ? -7.161  -38.092 52.853  1.00 22.12 526 C 1 
ATOM   11772 C CD   . GLU C 3  526 ? -7.881  -36.841 53.390  1.00 21.30 526 C 1 
ATOM   11773 O OE1  . GLU C 3  526 ? -7.179  -35.925 53.864  1.00 19.59 526 C 1 
ATOM   11774 O OE2  . GLU C 3  526 ? -9.135  -36.794 53.318  1.00 23.43 526 C 1 
ATOM   11775 N N    . SER C 3  527 ? -7.438  -42.716 53.577  1.00 22.84 527 C 1 
ATOM   11776 C CA   . SER C 3  527 ? -8.077  -43.865 54.177  1.00 24.11 527 C 1 
ATOM   11777 C C    . SER C 3  527 ? -9.147  -43.300 55.090  1.00 23.59 527 C 1 
ATOM   11778 O O    . SER C 3  527 ? -8.834  -42.656 56.086  1.00 22.52 527 C 1 
ATOM   11779 C CB   . SER C 3  527 ? -7.062  -44.714 54.951  1.00 23.05 527 C 1 
ATOM   11780 O OG   . SER C 3  527 ? -6.331  -43.928 55.862  1.00 21.09 527 C 1 
ATOM   11781 N N    . LYS C 3  528 ? -10.400 -43.508 54.705  1.00 24.25 528 C 1 
ATOM   11782 C CA   . LYS C 3  528 ? -11.491 -43.298 55.645  1.00 26.82 528 C 1 
ATOM   11783 C C    . LYS C 3  528 ? -11.195 -44.205 56.831  1.00 25.58 528 C 1 
ATOM   11784 O O    . LYS C 3  528 ? -11.451 -45.403 56.748  1.00 24.28 528 C 1 
ATOM   11785 C CB   . LYS C 3  528 ? -12.845 -43.650 55.020  1.00 25.95 528 C 1 
ATOM   11786 C CG   . LYS C 3  528 ? -13.378 -42.548 54.105  1.00 24.29 528 C 1 
ATOM   11787 C CD   . LYS C 3  528 ? -14.777 -42.927 53.617  1.00 23.36 528 C 1 
ATOM   11788 C CE   . LYS C 3  528 ? -15.392 -41.776 52.815  1.00 20.84 528 C 1 
ATOM   11789 N NZ   . LYS C 3  528 ? -16.751 -42.094 52.350  1.00 20.40 528 C 1 
ATOM   11790 N N    . GLU C 3  529 ? -10.590 -43.638 57.869  1.00 23.90 529 C 1 
ATOM   11791 C CA   . GLU C 3  529 ? -10.584 -44.313 59.152  1.00 25.08 529 C 1 
ATOM   11792 C C    . GLU C 3  529 ? -12.039 -44.607 59.480  1.00 24.16 529 C 1 
ATOM   11793 O O    . GLU C 3  529 ? -12.872 -43.710 59.619  1.00 23.73 529 C 1 
ATOM   11794 C CB   . GLU C 3  529 ? -9.898  -43.488 60.242  1.00 24.78 529 C 1 
ATOM   11795 C CG   . GLU C 3  529 ? -8.368  -43.554 60.142  1.00 22.86 529 C 1 
ATOM   11796 C CD   . GLU C 3  529 ? -7.657  -42.940 61.359  1.00 21.72 529 C 1 
ATOM   11797 O OE1  . GLU C 3  529 ? -6.498  -43.339 61.612  1.00 20.87 529 C 1 
ATOM   11798 O OE2  . GLU C 3  529 ? -8.273  -42.090 62.044  1.00 24.47 529 C 1 
ATOM   11799 N N    . SER C 3  530 ? -12.344 -45.872 59.476  1.00 24.56 530 C 1 
ATOM   11800 C CA   . SER C 3  530 ? -13.593 -46.325 60.046  1.00 25.09 530 C 1 
ATOM   11801 C C    . SER C 3  530 ? -13.537 -45.938 61.511  1.00 24.03 530 C 1 
ATOM   11802 O O    . SER C 3  530 ? -12.825 -46.576 62.283  1.00 23.07 530 C 1 
ATOM   11803 C CB   . SER C 3  530 ? -13.743 -47.840 59.876  1.00 24.02 530 C 1 
ATOM   11804 O OG   . SER C 3  530 ? -12.620 -48.522 60.391  1.00 22.05 530 C 1 
ATOM   11805 N N    . VAL C 3  531 ? -14.255 -44.883 61.863  1.00 22.85 531 C 1 
ATOM   11806 C CA   . VAL C 3  531 ? -14.588 -44.630 63.256  1.00 23.73 531 C 1 
ATOM   11807 C C    . VAL C 3  531 ? -15.422 -45.829 63.708  1.00 23.60 531 C 1 
ATOM   11808 O O    . VAL C 3  531 ? -16.633 -45.873 63.501  1.00 22.20 531 C 1 
ATOM   11809 C CB   . VAL C 3  531 ? -15.328 -43.294 63.443  1.00 22.14 531 C 1 
ATOM   11810 C CG1  . VAL C 3  531 ? -15.573 -43.001 64.919  1.00 19.64 531 C 1 
ATOM   11811 C CG2  . VAL C 3  531 ? -14.521 -42.120 62.861  1.00 21.99 531 C 1 
ATOM   11812 N N    . LEU C 3  532 ? -14.714 -46.825 64.182  1.00 19.77 532 C 1 
ATOM   11813 C CA   . LEU C 3  532 ? -15.232 -47.738 65.187  1.00 20.49 532 C 1 
ATOM   11814 C C    . LEU C 3  532 ? -15.244 -47.011 66.529  1.00 19.12 532 C 1 
ATOM   11815 O O    . LEU C 3  532 ? -14.294 -46.245 66.787  1.00 16.56 532 C 1 
ATOM   11816 C CB   . LEU C 3  532 ? -14.382 -49.018 65.268  1.00 19.24 532 C 1 
ATOM   11817 C CG   . LEU C 3  532 ? -14.807 -50.122 64.296  1.00 17.98 532 C 1 
ATOM   11818 C CD1  . LEU C 3  532 ? -13.768 -51.233 64.302  1.00 18.04 532 C 1 
ATOM   11819 C CD2  . LEU C 3  532 ? -16.150 -50.735 64.704  1.00 19.71 532 C 1 
ATOM   11820 O OXT  . LEU C 3  532 ? -16.221 -47.295 67.286  1.00 17.32 532 C 1 
ATOM   11821 N N    . THR D 4  1   ? -8.122  -23.791 24.235  1.00 46.50 1   D 1 
ATOM   11822 C CA   . THR D 4  1   ? -9.350  -23.008 24.492  1.00 49.89 1   D 1 
ATOM   11823 C C    . THR D 4  1   ? -9.046  -21.588 24.934  1.00 53.67 1   D 1 
ATOM   11824 O O    . THR D 4  1   ? -9.649  -20.657 24.413  1.00 50.97 1   D 1 
ATOM   11825 C CB   . THR D 4  1   ? -10.238 -23.680 25.542  1.00 46.06 1   D 1 
ATOM   11826 O OG1  . THR D 4  1   ? -9.437  -24.056 26.639  1.00 41.98 1   D 1 
ATOM   11827 C CG2  . THR D 4  1   ? -10.907 -24.938 24.998  1.00 39.17 1   D 1 
ATOM   11828 N N    . GLU D 4  2   ? -8.072  -21.403 25.843  1.00 52.30 2   D 1 
ATOM   11829 C CA   . GLU D 4  2   ? -7.670  -20.063 26.288  1.00 53.44 2   D 1 
ATOM   11830 C C    . GLU D 4  2   ? -6.994  -19.260 25.183  1.00 55.64 2   D 1 
ATOM   11831 O O    . GLU D 4  2   ? -7.343  -18.100 24.971  1.00 52.69 2   D 1 
ATOM   11832 C CB   . GLU D 4  2   ? -6.740  -20.160 27.497  1.00 49.81 2   D 1 
ATOM   11833 C CG   . GLU D 4  2   ? -7.486  -20.647 28.732  1.00 45.85 2   D 1 
ATOM   11834 C CD   . GLU D 4  2   ? -6.592  -20.690 29.966  1.00 42.33 2   D 1 
ATOM   11835 O OE1  . GLU D 4  2   ? -7.162  -20.571 31.070  1.00 39.35 2   D 1 
ATOM   11836 O OE2  . GLU D 4  2   ? -5.363  -20.861 29.785  1.00 39.89 2   D 1 
ATOM   11837 N N    . CYS D 4  3   ? -6.124  -19.888 24.418  1.00 56.28 3   D 1 
ATOM   11838 C CA   . CYS D 4  3   ? -5.544  -19.240 23.247  1.00 56.49 3   D 1 
ATOM   11839 C C    . CYS D 4  3   ? -6.626  -18.746 22.283  1.00 56.36 3   D 1 
ATOM   11840 O O    . CYS D 4  3   ? -6.568  -17.606 21.832  1.00 53.78 3   D 1 
ATOM   11841 C CB   . CYS D 4  3   ? -4.584  -20.197 22.545  1.00 55.14 3   D 1 
ATOM   11842 S SG   . CYS D 4  3   ? -4.081  -19.545 20.929  1.00 50.97 3   D 1 
ATOM   11843 N N    . ASN D 4  4   ? -7.648  -19.543 22.022  1.00 56.96 4   D 1 
ATOM   11844 C CA   . ASN D 4  4   ? -8.738  -19.125 21.142  1.00 55.88 4   D 1 
ATOM   11845 C C    . ASN D 4  4   ? -9.487  -17.900 21.672  1.00 56.53 4   D 1 
ATOM   11846 O O    . ASN D 4  4   ? -9.948  -17.089 20.873  1.00 53.55 4   D 1 
ATOM   11847 C CB   . ASN D 4  4   ? -9.699  -20.295 20.888  1.00 51.74 4   D 1 
ATOM   11848 C CG   . ASN D 4  4   ? -9.145  -21.321 19.917  1.00 47.73 4   D 1 
ATOM   11849 O OD1  . ASN D 4  4   ? -8.058  -21.220 19.398  1.00 44.05 4   D 1 
ATOM   11850 N ND2  . ASN D 4  4   ? -9.907  -22.359 19.642  1.00 43.28 4   D 1 
ATOM   11851 N N    . ARG D 4  5   ? -9.578  -17.708 22.999  1.00 57.04 5   D 1 
ATOM   11852 C CA   . ARG D 4  5   ? -10.150 -16.471 23.553  1.00 57.66 5   D 1 
ATOM   11853 C C    . ARG D 4  5   ? -9.289  -15.254 23.240  1.00 57.97 5   D 1 
ATOM   11854 O O    . ARG D 4  5   ? -9.843  -14.194 22.990  1.00 54.97 5   D 1 
ATOM   11855 C CB   . ARG D 4  5   ? -10.352 -16.556 25.072  1.00 55.54 5   D 1 
ATOM   11856 C CG   . ARG D 4  5   ? -11.433 -17.556 25.485  1.00 52.17 5   D 1 
ATOM   11857 C CD   . ARG D 4  5   ? -11.646 -17.468 26.994  1.00 48.69 5   D 1 
ATOM   11858 N NE   . ARG D 4  5   ? -11.976 -18.776 27.577  1.00 46.28 5   D 1 
ATOM   11859 C CZ   . ARG D 4  5   ? -12.094 -19.032 28.867  1.00 42.30 5   D 1 
ATOM   11860 N NH1  . ARG D 4  5   ? -12.089 -18.089 29.769  1.00 41.00 5   D 1 
ATOM   11861 N NH2  . ARG D 4  5   ? -12.197 -20.262 29.273  1.00 38.94 5   D 1 
ATOM   11862 N N    . CYS D 4  6   ? -7.978  -15.406 23.244  1.00 58.52 6   D 1 
ATOM   11863 C CA   . CYS D 4  6   ? -7.064  -14.314 22.917  1.00 56.59 6   D 1 
ATOM   11864 C C    . CYS D 4  6   ? -6.971  -14.031 21.413  1.00 53.17 6   D 1 
ATOM   11865 O O    . CYS D 4  6   ? -6.838  -12.883 21.011  1.00 50.60 6   D 1 
ATOM   11866 C CB   . CYS D 4  6   ? -5.680  -14.625 23.493  1.00 56.26 6   D 1 
ATOM   11867 S SG   . CYS D 4  6   ? -5.648  -14.650 25.305  1.00 53.22 6   D 1 
ATOM   11868 N N    . MET D 4  7   ? -7.057  -15.066 20.608  1.00 51.77 7   D 1 
ATOM   11869 C CA   . MET D 4  7   ? -6.881  -14.992 19.155  1.00 49.61 7   D 1 
ATOM   11870 C C    . MET D 4  7   ? -8.150  -14.586 18.413  1.00 48.50 7   D 1 
ATOM   11871 O O    . MET D 4  7   ? -8.111  -13.781 17.491  1.00 44.86 7   D 1 
ATOM   11872 C CB   . MET D 4  7   ? -6.430  -16.369 18.665  1.00 45.28 7   D 1 
ATOM   11873 C CG   . MET D 4  7   ? -5.026  -16.701 19.161  1.00 41.80 7   D 1 
ATOM   11874 S SD   . MET D 4  7   ? -3.740  -15.754 18.334  1.00 38.76 7   D 1 
ATOM   11875 C CE   . MET D 4  7   ? -3.695  -16.740 16.838  1.00 35.67 7   D 1 
ATOM   11876 N N    . HIS D 4  8   ? -9.269  -15.165 18.816  1.00 47.74 8   D 1 
ATOM   11877 C CA   . HIS D 4  8   ? -10.551 -15.022 18.131  1.00 46.71 8   D 1 
ATOM   11878 C C    . HIS D 4  8   ? -11.599 -14.283 18.967  1.00 46.08 8   D 1 
ATOM   11879 O O    . HIS D 4  8   ? -12.735 -14.112 18.541  1.00 42.67 8   D 1 
ATOM   11880 C CB   . HIS D 4  8   ? -11.043 -16.414 17.709  1.00 43.32 8   D 1 
ATOM   11881 C CG   . HIS D 4  8   ? -10.071 -17.145 16.827  1.00 40.03 8   D 1 
ATOM   11882 N ND1  . HIS D 4  8   ? -9.659  -16.754 15.574  1.00 37.31 8   D 1 
ATOM   11883 C CD2  . HIS D 4  8   ? -9.398  -18.304 17.116  1.00 36.73 8   D 1 
ATOM   11884 C CE1  . HIS D 4  8   ? -8.766  -17.649 15.124  1.00 33.65 8   D 1 
ATOM   11885 N NE2  . HIS D 4  8   ? -8.582  -18.609 16.033  1.00 33.08 8   D 1 
ATOM   11886 N N    . GLY D 4  9   ? -11.249 -13.857 20.153  1.00 42.14 9   D 1 
ATOM   11887 C CA   . GLY D 4  9   ? -12.213 -13.348 21.115  1.00 40.98 9   D 1 
ATOM   11888 C C    . GLY D 4  9   ? -13.070 -14.459 21.722  1.00 40.11 9   D 1 
ATOM   11889 O O    . GLY D 4  9   ? -13.117 -15.601 21.266  1.00 38.19 9   D 1 
ATOM   11890 N N    . SER D 4  10  ? -13.784 -14.113 22.789  1.00 39.78 10  D 1 
ATOM   11891 C CA   . SER D 4  10  ? -14.766 -15.025 23.379  1.00 38.97 10  D 1 
ATOM   11892 C C    . SER D 4  10  ? -16.045 -15.000 22.550  1.00 38.28 10  D 1 
ATOM   11893 O O    . SER D 4  10  ? -16.982 -14.285 22.904  1.00 36.04 10  D 1 
ATOM   11894 C CB   . SER D 4  10  ? -15.011 -14.662 24.850  1.00 36.49 10  D 1 
ATOM   11895 O OG   . SER D 4  10  ? -15.528 -13.363 24.991  1.00 34.43 10  D 1 
ATOM   11896 N N    . GLY D 4  11  ? -16.101 -15.756 21.465  1.00 37.81 11  D 1 
ATOM   11897 C CA   . GLY D 4  11  ? -17.159 -15.657 20.450  1.00 37.91 11  D 1 
ATOM   11898 C C    . GLY D 4  11  ? -18.612 -15.686 20.938  1.00 37.53 11  D 1 
ATOM   11899 O O    . GLY D 4  11  ? -19.500 -15.190 20.258  1.00 35.70 11  D 1 
ATOM   11900 N N    . GLN D 4  12  ? -18.886 -16.211 22.129  1.00 37.50 12  D 1 
ATOM   11901 C CA   . GLN D 4  12  ? -20.238 -16.209 22.707  1.00 37.61 12  D 1 
ATOM   11902 C C    . GLN D 4  12  ? -20.693 -14.854 23.264  1.00 37.97 12  D 1 
ATOM   11903 O O    . GLN D 4  12  ? -21.894 -14.644 23.453  1.00 35.49 12  D 1 
ATOM   11904 C CB   . GLN D 4  12  ? -20.317 -17.244 23.830  1.00 35.02 12  D 1 
ATOM   11905 C CG   . GLN D 4  12  ? -20.269 -18.692 23.319  1.00 32.14 12  D 1 
ATOM   11906 C CD   . GLN D 4  12  ? -20.545 -19.699 24.436  1.00 29.43 12  D 1 
ATOM   11907 O OE1  . GLN D 4  12  ? -20.603 -19.375 25.611  1.00 28.39 12  D 1 
ATOM   11908 N NE2  . GLN D 4  12  ? -20.729 -20.953 24.108  1.00 27.45 12  D 1 
ATOM   11909 N N    . ARG D 4  13  ? -19.782 -13.936 23.596  1.00 33.55 13  D 1 
ATOM   11910 C CA   . ARG D 4  13  ? -20.196 -12.655 24.181  1.00 33.99 13  D 1 
ATOM   11911 C C    . ARG D 4  13  ? -20.590 -11.687 23.081  1.00 33.45 13  D 1 
ATOM   11912 O O    . ARG D 4  13  ? -19.805 -11.417 22.187  1.00 31.67 13  D 1 
ATOM   11913 C CB   . ARG D 4  13  ? -19.115 -12.071 25.093  1.00 32.98 13  D 1 
ATOM   11914 C CG   . ARG D 4  13  ? -19.036 -12.845 26.420  1.00 30.65 13  D 1 
ATOM   11915 C CD   . ARG D 4  13  ? -18.090 -12.138 27.383  1.00 28.85 13  D 1 
ATOM   11916 N NE   . ARG D 4  13  ? -18.065 -12.825 28.695  1.00 27.15 13  D 1 
ATOM   11917 C CZ   . ARG D 4  13  ? -17.357 -12.441 29.743  1.00 25.05 13  D 1 
ATOM   11918 N NH1  . ARG D 4  13  ? -16.595 -11.391 29.704  1.00 24.36 13  D 1 
ATOM   11919 N NH2  . ARG D 4  13  ? -17.406 -13.115 30.852  1.00 22.86 13  D 1 
ATOM   11920 N N    . ARG D 4  14  ? -21.789 -11.120 23.193  1.00 28.43 14  D 1 
ATOM   11921 C CA   . ARG D 4  14  ? -22.333 -10.178 22.209  1.00 28.08 14  D 1 
ATOM   11922 C C    . ARG D 4  14  ? -21.388 -9.008  21.931  1.00 28.38 14  D 1 
ATOM   11923 O O    . ARG D 4  14  ? -21.096 -8.735  20.780  1.00 27.15 14  D 1 
ATOM   11924 C CB   . ARG D 4  14  ? -23.710 -9.658  22.663  1.00 25.35 14  D 1 
ATOM   11925 C CG   . ARG D 4  14  ? -24.834 -10.672 22.398  1.00 23.18 14  D 1 
ATOM   11926 C CD   . ARG D 4  14  ? -26.189 -10.066 22.763  1.00 21.74 14  D 1 
ATOM   11927 N NE   . ARG D 4  14  ? -27.297 -10.957 22.381  1.00 19.42 14  D 1 
ATOM   11928 C CZ   . ARG D 4  14  ? -28.589 -10.749 22.614  1.00 18.55 14  D 1 
ATOM   11929 N NH1  . ARG D 4  14  ? -29.011 -9.691  23.253  1.00 18.10 14  D 1 
ATOM   11930 N NH2  . ARG D 4  14  ? -29.470 -11.613 22.201  1.00 16.93 14  D 1 
ATOM   11931 N N    . TYR D 4  15  ? -20.914 -8.343  22.953  1.00 27.24 15  D 1 
ATOM   11932 C CA   . TYR D 4  15  ? -20.092 -7.152  22.787  1.00 26.36 15  D 1 
ATOM   11933 C C    . TYR D 4  15  ? -18.638 -7.468  23.122  1.00 26.56 15  D 1 
ATOM   11934 O O    . TYR D 4  15  ? -18.263 -7.484  24.292  1.00 25.60 15  D 1 
ATOM   11935 C CB   . TYR D 4  15  ? -20.665 -6.013  23.637  1.00 24.12 15  D 1 
ATOM   11936 C CG   . TYR D 4  15  ? -22.087 -5.656  23.257  1.00 22.40 15  D 1 
ATOM   11937 C CD1  . TYR D 4  15  ? -22.338 -4.842  22.134  1.00 21.03 15  D 1 
ATOM   11938 C CD2  . TYR D 4  15  ? -23.175 -6.157  24.004  1.00 20.27 15  D 1 
ATOM   11939 C CE1  . TYR D 4  15  ? -23.651 -4.533  21.763  1.00 19.18 15  D 1 
ATOM   11940 C CE2  . TYR D 4  15  ? -24.493 -5.855  23.637  1.00 19.30 15  D 1 
ATOM   11941 C CZ   . TYR D 4  15  ? -24.729 -5.042  22.512  1.00 18.64 15  D 1 
ATOM   11942 O OH   . TYR D 4  15  ? -26.017 -4.752  22.139  1.00 17.70 15  D 1 
ATOM   11943 N N    . PHE D 4  16  ? -17.838 -7.692  22.101  1.00 30.49 16  D 1 
ATOM   11944 C CA   . PHE D 4  16  ? -16.396 -7.606  22.260  1.00 30.66 16  D 1 
ATOM   11945 C C    . PHE D 4  16  ? -15.971 -6.176  21.955  1.00 30.74 16  D 1 
ATOM   11946 O O    . PHE D 4  16  ? -15.852 -5.770  20.798  1.00 29.69 16  D 1 
ATOM   11947 C CB   . PHE D 4  16  ? -15.674 -8.645  21.405  1.00 29.14 16  D 1 
ATOM   11948 C CG   . PHE D 4  16  ? -14.232 -8.822  21.831  1.00 26.95 16  D 1 
ATOM   11949 C CD1  . PHE D 4  16  ? -13.230 -8.006  21.302  1.00 25.17 16  D 1 
ATOM   11950 C CD2  . PHE D 4  16  ? -13.896 -9.790  22.795  1.00 24.97 16  D 1 
ATOM   11951 C CE1  . PHE D 4  16  ? -11.899 -8.160  21.725  1.00 23.70 16  D 1 
ATOM   11952 C CE2  . PHE D 4  16  ? -12.575 -9.944  23.218  1.00 23.65 16  D 1 
ATOM   11953 C CZ   . PHE D 4  16  ? -11.571 -9.128  22.680  1.00 22.83 16  D 1 
ATOM   11954 N N    . GLN D 4  17  ? -15.789 -5.416  22.996  1.00 31.28 17  D 1 
ATOM   11955 C CA   . GLN D 4  17  ? -15.143 -4.125  22.871  1.00 31.81 17  D 1 
ATOM   11956 C C    . GLN D 4  17  ? -13.649 -4.346  23.069  1.00 32.72 17  D 1 
ATOM   11957 O O    . GLN D 4  17  ? -13.210 -4.630  24.183  1.00 31.65 17  D 1 
ATOM   11958 C CB   . GLN D 4  17  ? -15.748 -3.134  23.865  1.00 29.78 17  D 1 
ATOM   11959 C CG   . GLN D 4  17  ? -17.169 -2.721  23.443  1.00 27.04 17  D 1 
ATOM   11960 C CD   . GLN D 4  17  ? -17.813 -1.722  24.404  1.00 24.88 17  D 1 
ATOM   11961 O OE1  . GLN D 4  17  ? -17.401 -1.536  25.536  1.00 24.05 17  D 1 
ATOM   11962 N NE2  . GLN D 4  17  ? -18.863 -1.052  23.996  1.00 23.35 17  D 1 
ATOM   11963 N N    . SER D 4  18  ? -12.894 -4.238  22.004  1.00 34.63 18  D 1 
ATOM   11964 C CA   . SER D 4  18  ? -11.450 -4.116  22.135  1.00 34.17 18  D 1 
ATOM   11965 C C    . SER D 4  18  ? -11.109 -2.687  22.527  1.00 34.92 18  D 1 
ATOM   11966 O O    . SER D 4  18  ? -11.712 -1.725  22.038  1.00 33.20 18  D 1 
ATOM   11967 C CB   . SER D 4  18  ? -10.697 -4.514  20.863  1.00 31.85 18  D 1 
ATOM   11968 O OG   . SER D 4  18  ? -10.874 -3.551  19.855  1.00 29.60 18  D 1 
ATOM   11969 N N    . TYR D 4  19  ? -10.141 -2.586  23.389  1.00 38.69 19  D 1 
ATOM   11970 C CA   . TYR D 4  19  ? -9.533  -1.322  23.758  1.00 38.71 19  D 1 
ATOM   11971 C C    . TYR D 4  19  ? -8.048  -1.449  23.463  1.00 38.96 19  D 1 
ATOM   11972 O O    . TYR D 4  19  ? -7.420  -2.410  23.909  1.00 37.23 19  D 1 
ATOM   11973 C CB   . TYR D 4  19  ? -9.808  -1.023  25.231  1.00 36.72 19  D 1 
ATOM   11974 C CG   . TYR D 4  19  ? -11.284 -0.939  25.554  1.00 34.18 19  D 1 
ATOM   11975 C CD1  . TYR D 4  19  ? -11.990 0.260   25.336  1.00 31.90 19  D 1 
ATOM   11976 C CD2  . TYR D 4  19  ? -11.972 -2.071  26.032  1.00 31.51 19  D 1 
ATOM   11977 C CE1  . TYR D 4  19  ? -13.361 0.336   25.604  1.00 29.88 19  D 1 
ATOM   11978 C CE2  . TYR D 4  19  ? -13.349 -2.005  26.302  1.00 29.92 19  D 1 
ATOM   11979 C CZ   . TYR D 4  19  ? -14.039 -0.796  26.088  1.00 29.08 19  D 1 
ATOM   11980 O OH   . TYR D 4  19  ? -15.384 -0.721  26.360  1.00 27.83 19  D 1 
ATOM   11981 N N    . THR D 4  20  ? -7.511  -0.515  22.718  1.00 38.98 20  D 1 
ATOM   11982 C CA   . THR D 4  20  ? -6.074  -0.469  22.432  1.00 39.34 20  D 1 
ATOM   11983 C C    . THR D 4  20  ? -5.293  -0.292  23.726  1.00 41.26 20  D 1 
ATOM   11984 O O    . THR D 4  20  ? -4.382  -1.058  24.019  1.00 39.00 20  D 1 
ATOM   11985 C CB   . THR D 4  20  ? -5.766  0.668   21.446  1.00 34.97 20  D 1 
ATOM   11986 O OG1  . THR D 4  20  ? -6.430  1.852   21.843  1.00 31.95 20  D 1 
ATOM   11987 C CG2  . THR D 4  20  ? -6.262  0.339   20.037  1.00 30.47 20  D 1 
ATOM   11988 N N    . TYR D 4  21  ? -5.744  0.617   24.568  1.00 43.35 21  D 1 
ATOM   11989 C CA   . TYR D 4  21  ? -5.153  0.835   25.879  1.00 43.90 21  D 1 
ATOM   11990 C C    . TYR D 4  21  ? -6.165  0.607   26.999  1.00 46.69 21  D 1 
ATOM   11991 O O    . TYR D 4  21  ? -7.272  1.149   26.992  1.00 44.33 21  D 1 
ATOM   11992 C CB   . TYR D 4  21  ? -4.561  2.246   25.932  1.00 39.70 21  D 1 
ATOM   11993 C CG   . TYR D 4  21  ? -3.907  2.550   27.252  1.00 35.14 21  D 1 
ATOM   11994 C CD1  . TYR D 4  21  ? -4.582  3.314   28.221  1.00 31.94 21  D 1 
ATOM   11995 C CD2  . TYR D 4  21  ? -2.623  2.043   27.535  1.00 30.19 21  D 1 
ATOM   11996 C CE1  . TYR D 4  21  ? -3.977  3.579   29.451  1.00 27.53 21  D 1 
ATOM   11997 C CE2  . TYR D 4  21  ? -2.011  2.303   28.764  1.00 26.73 21  D 1 
ATOM   11998 C CZ   . TYR D 4  21  ? -2.690  3.075   29.718  1.00 25.58 21  D 1 
ATOM   11999 O OH   . TYR D 4  21  ? -2.090  3.340   30.926  1.00 24.05 21  D 1 
ATOM   12000 N N    . MET D 4  22  ? -5.750  -0.138  28.017  1.00 51.87 22  D 1 
ATOM   12001 C CA   . MET D 4  22  ? -6.521  -0.322  29.241  1.00 54.10 22  D 1 
ATOM   12002 C C    . MET D 4  22  ? -5.614  -0.132  30.463  1.00 55.01 22  D 1 
ATOM   12003 O O    . MET D 4  22  ? -4.561  -0.772  30.552  1.00 53.89 22  D 1 
ATOM   12004 C CB   . MET D 4  22  ? -7.191  -1.701  29.223  1.00 54.53 22  D 1 
ATOM   12005 C CG   . MET D 4  22  ? -8.183  -1.863  30.378  1.00 52.08 22  D 1 
ATOM   12006 S SD   . MET D 4  22  ? -9.088  -3.440  30.414  1.00 49.66 22  D 1 
ATOM   12007 C CE   . MET D 4  22  ? -10.043 -3.314  28.883  1.00 48.36 22  D 1 
ATOM   12008 N N    . PRO D 4  23  ? -6.001  0.706   31.431  1.00 53.10 23  D 1 
ATOM   12009 C CA   . PRO D 4  23  ? -5.214  0.896   32.646  1.00 53.85 23  D 1 
ATOM   12010 C C    . PRO D 4  23  ? -4.996  -0.423  33.391  1.00 55.33 23  D 1 
ATOM   12011 O O    . PRO D 4  23  ? -5.934  -1.199  33.571  1.00 54.42 23  D 1 
ATOM   12012 C CB   . PRO D 4  23  ? -5.999  1.898   33.499  1.00 52.11 23  D 1 
ATOM   12013 C CG   . PRO D 4  23  ? -6.851  2.660   32.490  1.00 50.91 23  D 1 
ATOM   12014 C CD   . PRO D 4  23  ? -7.143  1.609   31.420  1.00 53.10 23  D 1 
ATOM   12015 N N    . LYS D 4  24  ? -3.781  -0.648  33.910  1.00 56.06 24  D 1 
ATOM   12016 C CA   . LYS D 4  24  ? -3.428  -1.885  34.637  1.00 55.71 24  D 1 
ATOM   12017 C C    . LYS D 4  24  ? -4.311  -2.178  35.856  1.00 57.89 24  D 1 
ATOM   12018 O O    . LYS D 4  24  ? -4.427  -3.327  36.245  1.00 56.04 24  D 1 
ATOM   12019 C CB   . LYS D 4  24  ? -1.958  -1.844  35.089  1.00 52.59 24  D 1 
ATOM   12020 C CG   . LYS D 4  24  ? -0.971  -2.052  33.937  1.00 46.98 24  D 1 
ATOM   12021 C CD   . LYS D 4  24  ? 0.467   -2.110  34.465  1.00 42.71 24  D 1 
ATOM   12022 C CE   . LYS D 4  24  ? 1.443   -2.340  33.310  1.00 37.43 24  D 1 
ATOM   12023 N NZ   . LYS D 4  24  ? 2.862   -2.299  33.746  1.00 34.20 24  D 1 
ATOM   12024 N N    . ILE D 4  25  ? -4.925  -1.162  36.437  1.00 59.81 25  D 1 
ATOM   12025 C CA   . ILE D 4  25  ? -5.868  -1.313  37.558  1.00 60.64 25  D 1 
ATOM   12026 C C    . ILE D 4  25  ? -7.193  -1.978  37.152  1.00 62.68 25  D 1 
ATOM   12027 O O    . ILE D 4  25  ? -7.962  -2.387  38.013  1.00 60.14 25  D 1 
ATOM   12028 C CB   . ILE D 4  25  ? -6.135  0.052   38.227  1.00 59.72 25  D 1 
ATOM   12029 C CG1  . ILE D 4  25  ? -6.752  1.066   37.242  1.00 56.73 25  D 1 
ATOM   12030 C CG2  . ILE D 4  25  ? -4.827  0.594   38.842  1.00 53.70 25  D 1 
ATOM   12031 C CD1  . ILE D 4  25  ? -7.239  2.362   37.893  1.00 50.56 25  D 1 
ATOM   12032 N N    . CYS D 4  26  ? -7.473  -2.066  35.857  1.00 66.48 26  D 1 
ATOM   12033 C CA   . CYS D 4  26  ? -8.720  -2.631  35.346  1.00 66.67 26  D 1 
ATOM   12034 C C    . CYS D 4  26  ? -8.673  -4.152  35.142  1.00 66.21 26  D 1 
ATOM   12035 O O    . CYS D 4  26  ? -9.717  -4.761  34.905  1.00 63.79 26  D 1 
ATOM   12036 C CB   . CYS D 4  26  ? -9.110  -1.910  34.051  1.00 66.70 26  D 1 
ATOM   12037 S SG   . CYS D 4  26  ? -9.331  -0.118  34.266  1.00 63.16 26  D 1 
ATOM   12038 N N    . TYR D 4  27  ? -7.499  -4.748  35.224  1.00 66.01 27  D 1 
ATOM   12039 C CA   . TYR D 4  27  ? -7.299  -6.178  35.025  1.00 65.28 27  D 1 
ATOM   12040 C C    . TYR D 4  27  ? -6.207  -6.724  35.954  1.00 64.38 27  D 1 
ATOM   12041 O O    . TYR D 4  27  ? -5.208  -6.056  36.239  1.00 61.65 27  D 1 
ATOM   12042 C CB   . TYR D 4  27  ? -6.992  -6.455  33.547  1.00 63.49 27  D 1 
ATOM   12043 C CG   . TYR D 4  27  ? -5.804  -5.703  32.980  1.00 61.36 27  D 1 
ATOM   12044 C CD1  . TYR D 4  27  ? -5.990  -4.485  32.292  1.00 57.14 27  D 1 
ATOM   12045 C CD2  . TYR D 4  27  ? -4.506  -6.216  33.119  1.00 56.47 27  D 1 
ATOM   12046 C CE1  . TYR D 4  27  ? -4.897  -3.800  31.748  1.00 55.07 27  D 1 
ATOM   12047 C CE2  . TYR D 4  27  ? -3.403  -5.536  32.581  1.00 54.35 27  D 1 
ATOM   12048 C CZ   . TYR D 4  27  ? -3.602  -4.328  31.891  1.00 55.28 27  D 1 
ATOM   12049 O OH   . TYR D 4  27  ? -2.523  -3.667  31.359  1.00 53.00 27  D 1 
ATOM   12050 N N    . GLU D 4  28  ? -6.388  -7.954  36.408  1.00 61.96 28  D 1 
ATOM   12051 C CA   . GLU D 4  28  ? -5.474  -8.653  37.309  1.00 60.45 28  D 1 
ATOM   12052 C C    . GLU D 4  28  ? -5.001  -9.980  36.724  1.00 60.41 28  D 1 
ATOM   12053 O O    . GLU D 4  28  ? -5.684  -10.624 35.930  1.00 54.90 28  D 1 
ATOM   12054 C CB   . GLU D 4  28  ? -6.123  -8.882  38.679  1.00 55.70 28  D 1 
ATOM   12055 C CG   . GLU D 4  28  ? -6.073  -7.618  39.540  1.00 50.74 28  D 1 
ATOM   12056 C CD   . GLU D 4  28  ? -6.687  -7.798  40.926  1.00 46.01 28  D 1 
ATOM   12057 O OE1  . GLU D 4  28  ? -6.813  -6.756  41.609  1.00 41.17 28  D 1 
ATOM   12058 O OE2  . GLU D 4  28  ? -7.060  -8.939  41.278  1.00 41.65 28  D 1 
ATOM   12059 N N    . GLY D 4  29  ? -3.817  -10.381 37.138  1.00 59.65 29  D 1 
ATOM   12060 C CA   . GLY D 4  29  ? -3.154  -11.556 36.592  1.00 58.14 29  D 1 
ATOM   12061 C C    . GLY D 4  29  ? -2.479  -11.267 35.248  1.00 59.09 29  D 1 
ATOM   12062 O O    . GLY D 4  29  ? -2.893  -10.411 34.473  1.00 54.22 29  D 1 
ATOM   12063 N N    . LYS D 4  30  ? -1.396  -11.986 34.994  1.00 58.01 30  D 1 
ATOM   12064 C CA   . LYS D 4  30  ? -0.636  -11.930 33.735  1.00 56.96 30  D 1 
ATOM   12065 C C    . LYS D 4  30  ? -0.163  -13.340 33.411  1.00 58.39 30  D 1 
ATOM   12066 O O    . LYS D 4  30  ? 1.002   -13.681 33.616  1.00 53.94 30  D 1 
ATOM   12067 C CB   . LYS D 4  30  ? 0.542   -10.952 33.841  1.00 52.58 30  D 1 
ATOM   12068 C CG   . LYS D 4  30  ? 0.116   -9.484  33.887  1.00 47.69 30  D 1 
ATOM   12069 C CD   . LYS D 4  30  ? 1.352   -8.597  33.750  1.00 43.08 30  D 1 
ATOM   12070 C CE   . LYS D 4  30  ? 0.940   -7.135  33.670  1.00 37.96 30  D 1 
ATOM   12071 N NZ   . LYS D 4  30  ? 2.076   -6.297  33.233  1.00 35.00 30  D 1 
ATOM   12072 N N    . THR D 4  31  ? -1.081  -14.168 32.982  1.00 56.06 31  D 1 
ATOM   12073 C CA   . THR D 4  31  ? -0.799  -15.557 32.638  1.00 56.79 31  D 1 
ATOM   12074 C C    . THR D 4  31  ? -0.367  -15.660 31.178  1.00 59.18 31  D 1 
ATOM   12075 O O    . THR D 4  31  ? -1.147  -15.315 30.292  1.00 56.63 31  D 1 
ATOM   12076 C CB   . THR D 4  31  ? -2.010  -16.460 32.926  1.00 52.94 31  D 1 
ATOM   12077 O OG1  . THR D 4  31  ? -3.228  -15.757 32.806  1.00 48.33 31  D 1 
ATOM   12078 C CG2  . THR D 4  31  ? -1.950  -16.973 34.361  1.00 45.75 31  D 1 
ATOM   12079 N N    . PRO D 4  32  ? 0.862   -16.117 30.906  1.00 54.85 32  D 1 
ATOM   12080 C CA   . PRO D 4  32  ? 1.258   -16.407 29.536  1.00 54.22 32  D 1 
ATOM   12081 C C    . PRO D 4  32  ? 0.493   -17.630 29.026  1.00 56.12 32  D 1 
ATOM   12082 O O    . PRO D 4  32  ? 0.479   -18.684 29.666  1.00 54.54 32  D 1 
ATOM   12083 C CB   . PRO D 4  32  ? 2.770   -16.626 29.587  1.00 51.22 32  D 1 
ATOM   12084 C CG   . PRO D 4  32  ? 3.010   -17.132 31.006  1.00 49.89 32  D 1 
ATOM   12085 C CD   . PRO D 4  32  ? 1.922   -16.440 31.827  1.00 52.46 32  D 1 
ATOM   12086 N N    . ILE D 4  33  ? -0.123  -17.475 27.872  1.00 57.55 33  D 1 
ATOM   12087 C CA   . ILE D 4  33  ? -0.861  -18.536 27.188  1.00 58.32 33  D 1 
ATOM   12088 C C    . ILE D 4  33  ? -0.149  -18.834 25.879  1.00 58.84 33  D 1 
ATOM   12089 O O    . ILE D 4  33  ? -0.119  -17.999 24.974  1.00 57.06 33  D 1 
ATOM   12090 C CB   . ILE D 4  33  ? -2.333  -18.140 26.958  1.00 56.56 33  D 1 
ATOM   12091 C CG1  . ILE D 4  33  ? -3.033  -17.838 28.304  1.00 52.39 33  D 1 
ATOM   12092 C CG2  . ILE D 4  33  ? -3.061  -19.264 26.200  1.00 50.98 33  D 1 
ATOM   12093 C CD1  . ILE D 4  33  ? -4.473  -17.356 28.151  1.00 48.01 33  D 1 
ATOM   12094 N N    . THR D 4  34  ? 0.413   -20.019 25.772  1.00 54.45 34  D 1 
ATOM   12095 C CA   . THR D 4  34  ? 1.012   -20.479 24.517  1.00 54.31 34  D 1 
ATOM   12096 C C    . THR D 4  34  ? -0.036  -21.205 23.687  1.00 55.18 34  D 1 
ATOM   12097 O O    . THR D 4  34  ? -0.653  -22.169 24.137  1.00 53.10 34  D 1 
ATOM   12098 C CB   . THR D 4  34  ? 2.242   -21.355 24.756  1.00 51.83 34  D 1 
ATOM   12099 O OG1  . THR D 4  34  ? 3.152   -20.662 25.582  1.00 47.47 34  D 1 
ATOM   12100 C CG2  . THR D 4  34  ? 2.976   -21.677 23.459  1.00 46.68 34  D 1 
ATOM   12101 N N    . CYS D 4  35  ? -0.210  -20.732 22.475  1.00 57.30 35  D 1 
ATOM   12102 C CA   . CYS D 4  35  ? -1.163  -21.295 21.541  1.00 56.50 35  D 1 
ATOM   12103 C C    . CYS D 4  35  ? -0.644  -22.619 20.980  1.00 54.59 35  D 1 
ATOM   12104 O O    . CYS D 4  35  ? 0.326   -22.650 20.228  1.00 52.01 35  D 1 
ATOM   12105 C CB   . CYS D 4  35  ? -1.428  -20.287 20.433  1.00 55.45 35  D 1 
ATOM   12106 S SG   . CYS D 4  35  ? -2.292  -18.808 21.016  1.00 51.28 35  D 1 
ATOM   12107 N N    . THR D 4  36  ? -1.336  -23.684 21.312  1.00 54.78 36  D 1 
ATOM   12108 C CA   . THR D 4  36  ? -1.117  -25.006 20.708  1.00 52.95 36  D 1 
ATOM   12109 C C    . THR D 4  36  ? -2.073  -25.282 19.547  1.00 52.00 36  D 1 
ATOM   12110 O O    . THR D 4  36  ? -2.014  -26.340 18.929  1.00 48.71 36  D 1 
ATOM   12111 C CB   . THR D 4  36  ? -1.259  -26.102 21.769  1.00 49.63 36  D 1 
ATOM   12112 O OG1  . THR D 4  36  ? -2.521  -25.994 22.392  1.00 46.71 36  D 1 
ATOM   12113 C CG2  . THR D 4  36  ? -0.197  -25.976 22.863  1.00 44.90 36  D 1 
ATOM   12114 N N    . SER D 4  37  ? -2.969  -24.345 19.267  1.00 51.20 37  D 1 
ATOM   12115 C CA   . SER D 4  37  ? -3.929  -24.476 18.174  1.00 49.98 37  D 1 
ATOM   12116 C C    . SER D 4  37  ? -3.221  -24.480 16.820  1.00 50.08 37  D 1 
ATOM   12117 O O    . SER D 4  37  ? -2.200  -23.824 16.623  1.00 46.75 37  D 1 
ATOM   12118 C CB   . SER D 4  37  ? -4.982  -23.369 18.228  1.00 45.53 37  D 1 
ATOM   12119 O OG   . SER D 4  37  ? -4.421  -22.104 17.968  1.00 42.04 37  D 1 
ATOM   12120 N N    . THR D 4  38  ? -3.811  -25.177 15.878  1.00 48.04 38  D 1 
ATOM   12121 C CA   . THR D 4  38  ? -3.283  -25.285 14.515  1.00 46.88 38  D 1 
ATOM   12122 C C    . THR D 4  38  ? -3.220  -23.949 13.777  1.00 47.17 38  D 1 
ATOM   12123 O O    . THR D 4  38  ? -2.405  -23.791 12.882  1.00 44.05 38  D 1 
ATOM   12124 C CB   . THR D 4  38  ? -4.149  -26.249 13.697  1.00 42.88 38  D 1 
ATOM   12125 O OG1  . THR D 4  38  ? -5.516  -25.925 13.864  1.00 40.65 38  D 1 
ATOM   12126 C CG2  . THR D 4  38  ? -3.975  -27.693 14.171  1.00 39.58 38  D 1 
ATOM   12127 N N    . HIS D 4  39  ? -4.053  -22.985 14.160  1.00 45.95 39  D 1 
ATOM   12128 C CA   . HIS D 4  39  ? -4.081  -21.666 13.522  1.00 45.57 39  D 1 
ATOM   12129 C C    . HIS D 4  39  ? -2.959  -20.725 13.974  1.00 46.28 39  D 1 
ATOM   12130 O O    . HIS D 4  39  ? -2.601  -19.813 13.237  1.00 43.01 39  D 1 
ATOM   12131 C CB   . HIS D 4  39  ? -5.445  -21.017 13.768  1.00 41.33 39  D 1 
ATOM   12132 C CG   . HIS D 4  39  ? -6.574  -21.769 13.126  1.00 37.96 39  D 1 
ATOM   12133 N ND1  . HIS D 4  39  ? -6.808  -21.898 11.774  1.00 34.69 39  D 1 
ATOM   12134 C CD2  . HIS D 4  39  ? -7.552  -22.481 13.769  1.00 34.41 39  D 1 
ATOM   12135 C CE1  . HIS D 4  39  ? -7.901  -22.660 11.606  1.00 31.50 39  D 1 
ATOM   12136 N NE2  . HIS D 4  39  ? -8.378  -23.038 12.801  1.00 31.60 39  D 1 
ATOM   12137 N N    . ALA D 4  40  ? -2.434  -20.931 15.168  1.00 45.94 40  D 1 
ATOM   12138 C CA   . ALA D 4  40  ? -1.342  -20.116 15.695  1.00 46.09 40  D 1 
ATOM   12139 C C    . ALA D 4  40  ? -0.418  -20.960 16.588  1.00 46.59 40  D 1 
ATOM   12140 O O    . ALA D 4  40  ? -0.319  -20.721 17.795  1.00 44.27 40  D 1 
ATOM   12141 C CB   . ALA D 4  40  ? -1.936  -18.912 16.417  1.00 43.88 40  D 1 
ATOM   12142 N N    . PRO D 4  41  ? 0.219   -21.974 16.018  1.00 46.78 41  D 1 
ATOM   12143 C CA   . PRO D 4  41  ? 1.095   -22.845 16.779  1.00 46.10 41  D 1 
ATOM   12144 C C    . PRO D 4  41  ? 2.243   -22.033 17.383  1.00 47.04 41  D 1 
ATOM   12145 O O    . PRO D 4  41  ? 2.781   -21.118 16.763  1.00 45.14 41  D 1 
ATOM   12146 C CB   . PRO D 4  41  ? 1.568   -23.916 15.789  1.00 43.56 41  D 1 
ATOM   12147 C CG   . PRO D 4  41  ? 1.483   -23.225 14.432  1.00 42.71 41  D 1 
ATOM   12148 C CD   . PRO D 4  41  ? 0.284   -22.296 14.599  1.00 45.20 41  D 1 
ATOM   12149 N N    . GLY D 4  42  ? 2.591   -22.331 18.621  1.00 47.96 42  D 1 
ATOM   12150 C CA   . GLY D 4  42  ? 3.735   -21.721 19.289  1.00 47.46 42  D 1 
ATOM   12151 C C    . GLY D 4  42  ? 3.548   -20.272 19.748  1.00 48.99 42  D 1 
ATOM   12152 O O    . GLY D 4  42  ? 4.305   -19.839 20.619  1.00 46.85 42  D 1 
ATOM   12153 N N    . LYS D 4  43  ? 2.564   -19.518 19.268  1.00 50.60 43  D 1 
ATOM   12154 C CA   . LYS D 4  43  ? 2.384   -18.109 19.668  1.00 51.68 43  D 1 
ATOM   12155 C C    . LYS D 4  43  ? 1.982   -17.981 21.135  1.00 53.67 43  D 1 
ATOM   12156 O O    . LYS D 4  43  ? 1.122   -18.710 21.620  1.00 51.64 43  D 1 
ATOM   12157 C CB   . LYS D 4  43  ? 1.397   -17.370 18.749  1.00 48.67 43  D 1 
ATOM   12158 C CG   . LYS D 4  43  ? 1.982   -17.271 17.332  1.00 43.75 43  D 1 
ATOM   12159 C CD   . LYS D 4  43  ? 1.163   -16.380 16.404  1.00 40.47 43  D 1 
ATOM   12160 C CE   . LYS D 4  43  ? 1.868   -16.420 15.043  1.00 36.50 43  D 1 
ATOM   12161 N NZ   . LYS D 4  43  ? 1.195   -15.648 13.998  1.00 33.77 43  D 1 
ATOM   12162 N N    . THR D 4  44  ? 2.615   -17.058 21.846  1.00 50.12 44  D 1 
ATOM   12163 C CA   . THR D 4  44  ? 2.340   -16.817 23.269  1.00 51.56 44  D 1 
ATOM   12164 C C    . THR D 4  44  ? 1.777   -15.425 23.462  1.00 53.85 44  D 1 
ATOM   12165 O O    . THR D 4  44  ? 2.379   -14.454 23.017  1.00 53.17 44  D 1 
ATOM   12166 C CB   . THR D 4  44  ? 3.577   -16.995 24.153  1.00 49.14 44  D 1 
ATOM   12167 O OG1  . THR D 4  44  ? 4.255   -18.190 23.845  1.00 45.57 44  D 1 
ATOM   12168 C CG2  . THR D 4  44  ? 3.249   -17.052 25.641  1.00 44.85 44  D 1 
ATOM   12169 N N    . PHE D 4  45  ? 0.672   -15.356 24.162  1.00 56.29 45  D 1 
ATOM   12170 C CA   . PHE D 4  45  ? 0.014   -14.124 24.572  1.00 57.38 45  D 1 
ATOM   12171 C C    . PHE D 4  45  ? -0.030  -14.060 26.089  1.00 58.10 45  D 1 
ATOM   12172 O O    . PHE D 4  45  ? 0.047   -15.086 26.763  1.00 56.72 45  D 1 
ATOM   12173 C CB   . PHE D 4  45  ? -1.398  -14.081 23.977  1.00 55.73 45  D 1 
ATOM   12174 C CG   . PHE D 4  45  ? -1.394  -14.232 22.480  1.00 53.28 45  D 1 
ATOM   12175 C CD1  . PHE D 4  45  ? -1.066  -13.136 21.667  1.00 49.78 45  D 1 
ATOM   12176 C CD2  . PHE D 4  45  ? -1.625  -15.484 21.896  1.00 48.93 45  D 1 
ATOM   12177 C CE1  . PHE D 4  45  ? -0.976  -13.287 20.281  1.00 46.39 45  D 1 
ATOM   12178 C CE2  . PHE D 4  45  ? -1.534  -15.636 20.504  1.00 45.83 45  D 1 
ATOM   12179 C CZ   . PHE D 4  45  ? -1.206  -14.533 19.699  1.00 44.94 45  D 1 
ATOM   12180 N N    . TRP D 4  46  ? -0.159  -12.860 26.633  1.00 57.14 46  D 1 
ATOM   12181 C CA   . TRP D 4  46  ? -0.496  -12.697 28.034  1.00 58.56 46  D 1 
ATOM   12182 C C    . TRP D 4  46  ? -1.985  -12.466 28.141  1.00 60.65 46  D 1 
ATOM   12183 O O    . TRP D 4  46  ? -2.529  -11.617 27.450  1.00 59.30 46  D 1 
ATOM   12184 C CB   . TRP D 4  46  ? 0.305   -11.571 28.670  1.00 55.52 46  D 1 
ATOM   12185 C CG   . TRP D 4  46  ? 1.690   -11.993 29.041  1.00 52.94 46  D 1 
ATOM   12186 C CD1  . TRP D 4  46  ? 2.177   -12.092 30.289  1.00 46.56 46  D 1 
ATOM   12187 C CD2  . TRP D 4  46  ? 2.754   -12.448 28.164  1.00 49.40 46  D 1 
ATOM   12188 N NE1  . TRP D 4  46  ? 3.473   -12.575 30.261  1.00 45.30 46  D 1 
ATOM   12189 C CE2  . TRP D 4  46  ? 3.858   -12.821 28.969  1.00 46.51 46  D 1 
ATOM   12190 C CE3  . TRP D 4  46  ? 2.882   -12.595 26.785  1.00 47.25 46  D 1 
ATOM   12191 C CZ2  . TRP D 4  46  ? 5.034   -13.344 28.414  1.00 45.02 46  D 1 
ATOM   12192 C CZ3  . TRP D 4  46  ? 4.062   -13.116 26.228  1.00 41.74 46  D 1 
ATOM   12193 C CH2  . TRP D 4  46  ? 5.112   -13.492 27.032  1.00 42.19 46  D 1 
ATOM   12194 N N    . ALA D 4  47  ? -2.614  -13.218 29.009  1.00 63.55 47  D 1 
ATOM   12195 C CA   . ALA D 4  47  ? -4.015  -13.028 29.325  1.00 64.87 47  D 1 
ATOM   12196 C C    . ALA D 4  47  ? -4.176  -12.587 30.776  1.00 65.56 47  D 1 
ATOM   12197 O O    . ALA D 4  47  ? -3.444  -13.006 31.675  1.00 63.85 47  D 1 
ATOM   12198 C CB   . ALA D 4  47  ? -4.793  -14.297 29.000  1.00 63.32 47  D 1 
ATOM   12199 N N    . SER D 4  48  ? -5.158  -11.730 30.980  1.00 67.59 48  D 1 
ATOM   12200 C CA   . SER D 4  48  ? -5.594  -11.272 32.291  1.00 67.86 48  D 1 
ATOM   12201 C C    . SER D 4  48  ? -7.113  -11.177 32.300  1.00 68.90 48  D 1 
ATOM   12202 O O    . SER D 4  48  ? -7.731  -10.922 31.267  1.00 67.00 48  D 1 
ATOM   12203 C CB   . SER D 4  48  ? -4.959  -9.917  32.572  1.00 64.85 48  D 1 
ATOM   12204 O OG   . SER D 4  48  ? -5.406  -9.390  33.786  1.00 57.49 48  D 1 
ATOM   12205 N N    . GLU D 4  49  ? -7.716  -11.359 33.460  1.00 68.49 49  D 1 
ATOM   12206 C CA   . GLU D 4  49  ? -9.150  -11.143 33.599  1.00 68.40 49  D 1 
ATOM   12207 C C    . GLU D 4  49  ? -9.450  -9.706  34.011  1.00 69.21 49  D 1 
ATOM   12208 O O    . GLU D 4  49  ? -8.730  -9.094  34.801  1.00 67.05 49  D 1 
ATOM   12209 C CB   . GLU D 4  49  ? -9.787  -12.164 34.548  1.00 65.91 49  D 1 
ATOM   12210 C CG   . GLU D 4  49  ? -9.709  -13.585 33.967  1.00 59.91 49  D 1 
ATOM   12211 C CD   . GLU D 4  49  ? -10.682 -14.569 34.615  1.00 55.70 49  D 1 
ATOM   12212 O OE1  . GLU D 4  49  ? -10.975 -15.587 33.942  1.00 51.14 49  D 1 
ATOM   12213 O OE2  . GLU D 4  49  ? -11.176 -14.293 35.731  1.00 50.70 49  D 1 
ATOM   12214 N N    . LEU D 4  50  ? -10.532 -9.163  33.468  1.00 70.31 50  D 1 
ATOM   12215 C CA   . LEU D 4  50  ? -11.044 -7.858  33.866  1.00 70.33 50  D 1 
ATOM   12216 C C    . LEU D 4  50  ? -11.568 -7.901  35.301  1.00 70.29 50  D 1 
ATOM   12217 O O    . LEU D 4  50  ? -12.376 -8.766  35.651  1.00 67.18 50  D 1 
ATOM   12218 C CB   . LEU D 4  50  ? -12.164 -7.430  32.909  1.00 67.99 50  D 1 
ATOM   12219 C CG   . LEU D 4  50  ? -11.638 -6.787  31.618  1.00 63.71 50  D 1 
ATOM   12220 C CD1  . LEU D 4  50  ? -12.732 -6.751  30.557  1.00 58.95 50  D 1 
ATOM   12221 C CD2  . LEU D 4  50  ? -11.209 -5.345  31.876  1.00 60.02 50  D 1 
ATOM   12222 N N    . ASN D 4  51  ? -11.188 -6.904  36.088  1.00 69.76 51  D 1 
ATOM   12223 C CA   . ASN D 4  51  ? -11.699 -6.758  37.443  1.00 68.90 51  D 1 
ATOM   12224 C C    . ASN D 4  51  ? -13.195 -6.434  37.428  1.00 69.05 51  D 1 
ATOM   12225 O O    . ASN D 4  51  ? -13.635 -5.392  36.930  1.00 65.32 51  D 1 
ATOM   12226 C CB   . ASN D 4  51  ? -10.860 -5.722  38.218  1.00 65.56 51  D 1 
ATOM   12227 C CG   . ASN D 4  51  ? -9.610  -6.350  38.805  1.00 60.15 51  D 1 
ATOM   12228 O OD1  . ASN D 4  51  ? -9.484  -7.553  38.844  1.00 53.77 51  D 1 
ATOM   12229 N ND2  . ASN D 4  51  ? -8.691  -5.570  39.324  1.00 55.15 51  D 1 
ATOM   12230 N N    . ALA D 4  52  ? -13.979 -7.333  38.007  1.00 68.75 52  D 1 
ATOM   12231 C CA   . ALA D 4  52  ? -15.427 -7.163  38.132  1.00 67.86 52  D 1 
ATOM   12232 C C    . ALA D 4  52  ? -15.807 -6.145  39.219  1.00 68.54 52  D 1 
ATOM   12233 O O    . ALA D 4  52  ? -16.803 -5.428  39.080  1.00 64.25 52  D 1 
ATOM   12234 C CB   . ALA D 4  52  ? -16.048 -8.536  38.409  1.00 64.27 52  D 1 
ATOM   12235 N N    . GLN D 4  53  ? -15.024 -6.079  40.296  1.00 67.10 53  D 1 
ATOM   12236 C CA   . GLN D 4  53  ? -15.233 -5.112  41.370  1.00 66.18 53  D 1 
ATOM   12237 C C    . GLN D 4  53  ? -14.781 -3.729  40.916  1.00 67.69 53  D 1 
ATOM   12238 O O    . GLN D 4  53  ? -13.594 -3.450  40.760  1.00 62.85 53  D 1 
ATOM   12239 C CB   . GLN D 4  53  ? -14.511 -5.547  42.646  1.00 61.76 53  D 1 
ATOM   12240 C CG   . GLN D 4  53  ? -15.176 -6.775  43.297  1.00 56.04 53  D 1 
ATOM   12241 C CD   . GLN D 4  53  ? -14.557 -7.115  44.655  1.00 50.01 53  D 1 
ATOM   12242 O OE1  . GLN D 4  53  ? -13.630 -6.484  45.116  1.00 46.59 53  D 1 
ATOM   12243 N NE2  . GLN D 4  53  ? -15.052 -8.113  45.342  1.00 44.13 53  D 1 
ATOM   12244 N N    . ARG D 4  54  ? -15.761 -2.856  40.694  1.00 68.07 54  D 1 
ATOM   12245 C CA   . ARG D 4  54  ? -15.518 -1.472  40.292  1.00 68.63 54  D 1 
ATOM   12246 C C    . ARG D 4  54  ? -16.345 -0.529  41.147  1.00 67.49 54  D 1 
ATOM   12247 O O    . ARG D 4  54  ? -17.553 -0.705  41.283  1.00 63.94 54  D 1 
ATOM   12248 C CB   . ARG D 4  54  ? -15.853 -1.286  38.809  1.00 66.15 54  D 1 
ATOM   12249 C CG   . ARG D 4  54  ? -14.947 -2.143  37.922  1.00 63.89 54  D 1 
ATOM   12250 C CD   . ARG D 4  54  ? -15.281 -1.877  36.466  1.00 61.16 54  D 1 
ATOM   12251 N NE   . ARG D 4  54  ? -14.507 -2.760  35.585  1.00 60.93 54  D 1 
ATOM   12252 C CZ   . ARG D 4  54  ? -14.666 -2.849  34.283  1.00 58.23 54  D 1 
ATOM   12253 N NH1  . ARG D 4  54  ? -15.531 -2.120  33.653  1.00 55.53 54  D 1 
ATOM   12254 N NH2  . ARG D 4  54  ? -13.957 -3.687  33.600  1.00 55.06 54  D 1 
ATOM   12255 N N    . THR D 4  55  ? -15.691 0.486   41.667  1.00 68.90 55  D 1 
ATOM   12256 C CA   . THR D 4  55  ? -16.393 1.604   42.298  1.00 67.12 55  D 1 
ATOM   12257 C C    . THR D 4  55  ? -17.075 2.459   41.232  1.00 68.09 55  D 1 
ATOM   12258 O O    . THR D 4  55  ? -16.696 2.442   40.055  1.00 64.04 55  D 1 
ATOM   12259 C CB   . THR D 4  55  ? -15.439 2.447   43.151  1.00 63.77 55  D 1 
ATOM   12260 O OG1  . THR D 4  55  ? -14.398 2.957   42.364  1.00 57.34 55  D 1 
ATOM   12261 C CG2  . THR D 4  55  ? -14.811 1.632   44.284  1.00 55.09 55  D 1 
ATOM   12262 N N    . THR D 4  56  ? -18.072 3.237   41.627  1.00 67.51 56  D 1 
ATOM   12263 C CA   . THR D 4  56  ? -18.811 4.113   40.699  1.00 66.03 56  D 1 
ATOM   12264 C C    . THR D 4  56  ? -17.926 5.145   39.999  1.00 66.68 56  D 1 
ATOM   12265 O O    . THR D 4  56  ? -18.212 5.534   38.873  1.00 62.97 56  D 1 
ATOM   12266 C CB   . THR D 4  56  ? -19.922 4.863   41.442  1.00 64.22 56  D 1 
ATOM   12267 O OG1  . THR D 4  56  ? -19.409 5.418   42.634  1.00 58.76 56  D 1 
ATOM   12268 C CG2  . THR D 4  56  ? -21.070 3.927   41.835  1.00 56.03 56  D 1 
ATOM   12269 N N    . LYS D 4  57  ? -16.835 5.554   40.642  1.00 65.47 57  D 1 
ATOM   12270 C CA   . LYS D 4  57  ? -15.843 6.490   40.087  1.00 64.41 57  D 1 
ATOM   12271 C C    . LYS D 4  57  ? -14.656 5.788   39.410  1.00 65.30 57  D 1 
ATOM   12272 O O    . LYS D 4  57  ? -13.682 6.449   39.064  1.00 59.52 57  D 1 
ATOM   12273 C CB   . LYS D 4  57  ? -15.370 7.463   41.179  1.00 61.04 57  D 1 
ATOM   12274 C CG   . LYS D 4  57  ? -16.496 8.375   41.696  1.00 55.63 57  D 1 
ATOM   12275 C CD   . LYS D 4  57  ? -15.915 9.412   42.663  1.00 49.16 57  D 1 
ATOM   12276 C CE   . LYS D 4  57  ? -17.007 10.362  43.159  1.00 42.89 57  D 1 
ATOM   12277 N NZ   . LYS D 4  57  ? -16.468 11.405  44.065  1.00 36.79 57  D 1 
ATOM   12278 N N    . SER D 4  58  ? -14.705 4.476   39.265  1.00 62.88 58  D 1 
ATOM   12279 C CA   . SER D 4  58  ? -13.585 3.739   38.675  1.00 62.85 58  D 1 
ATOM   12280 C C    . SER D 4  58  ? -13.398 4.122   37.204  1.00 63.67 58  D 1 
ATOM   12281 O O    . SER D 4  58  ? -14.362 4.057   36.434  1.00 60.88 58  D 1 
ATOM   12282 C CB   . SER D 4  58  ? -13.808 2.234   38.792  1.00 60.55 58  D 1 
ATOM   12283 O OG   . SER D 4  58  ? -12.740 1.528   38.194  1.00 54.55 58  D 1 
ATOM   12284 N N    . PRO D 4  59  ? -12.161 4.434   36.780  1.00 61.63 59  D 1 
ATOM   12285 C CA   . PRO D 4  59  ? -11.872 4.666   35.361  1.00 61.13 59  D 1 
ATOM   12286 C C    . PRO D 4  59  ? -12.129 3.424   34.500  1.00 62.88 59  D 1 
ATOM   12287 O O    . PRO D 4  59  ? -12.285 3.523   33.288  1.00 59.90 59  D 1 
ATOM   12288 C CB   . PRO D 4  59  ? -10.397 5.088   35.328  1.00 59.45 59  D 1 
ATOM   12289 C CG   . PRO D 4  59  ? -9.800  4.400   36.552  1.00 58.99 59  D 1 
ATOM   12290 C CD   . PRO D 4  59  ? -10.940 4.452   37.562  1.00 61.05 59  D 1 
ATOM   12291 N N    . CYS D 4  60  ? -12.238 2.260   35.128  1.00 67.25 60  D 1 
ATOM   12292 C CA   . CYS D 4  60  ? -12.532 1.010   34.443  1.00 66.74 60  D 1 
ATOM   12293 C C    . CYS D 4  60  ? -14.007 0.856   34.044  1.00 66.83 60  D 1 
ATOM   12294 O O    . CYS D 4  60  ? -14.345 -0.105  33.361  1.00 63.87 60  D 1 
ATOM   12295 C CB   . CYS D 4  60  ? -12.081 -0.154  35.331  1.00 66.11 60  D 1 
ATOM   12296 S SG   . CYS D 4  60  ? -10.388 0.041   35.952  1.00 61.79 60  D 1 
ATOM   12297 N N    . ASN D 4  61  ? -14.886 1.761   34.453  1.00 67.25 61  D 1 
ATOM   12298 C CA   . ASN D 4  61  ? -16.321 1.657   34.155  1.00 65.69 61  D 1 
ATOM   12299 C C    . ASN D 4  61  ? -16.650 1.739   32.656  1.00 65.36 61  D 1 
ATOM   12300 O O    . ASN D 4  61  ? -17.681 1.218   32.241  1.00 62.65 61  D 1 
ATOM   12301 C CB   . ASN D 4  61  ? -17.087 2.733   34.939  1.00 64.25 61  D 1 
ATOM   12302 C CG   . ASN D 4  61  ? -17.190 2.412   36.422  1.00 63.09 61  D 1 
ATOM   12303 O OD1  . ASN D 4  61  ? -17.107 1.278   36.854  1.00 56.93 61  D 1 
ATOM   12304 N ND2  . ASN D 4  61  ? -17.416 3.416   37.242  1.00 58.79 61  D 1 
ATOM   12305 N N    . GLN D 4  62  ? -15.766 2.347   31.867  1.00 63.43 62  D 1 
ATOM   12306 C CA   . GLN D 4  62  ? -15.890 2.389   30.408  1.00 61.92 62  D 1 
ATOM   12307 C C    . GLN D 4  62  ? -15.655 1.028   29.736  1.00 63.08 62  D 1 
ATOM   12308 O O    . GLN D 4  62  ? -16.089 0.814   28.609  1.00 58.51 62  D 1 
ATOM   12309 C CB   . GLN D 4  62  ? -14.936 3.463   29.866  1.00 58.22 62  D 1 
ATOM   12310 C CG   . GLN D 4  62  ? -13.448 3.162   30.122  1.00 53.72 62  D 1 
ATOM   12311 C CD   . GLN D 4  62  ? -12.539 4.336   29.743  1.00 48.35 62  D 1 
ATOM   12312 O OE1  . GLN D 4  62  ? -12.947 5.287   29.108  1.00 44.88 62  D 1 
ATOM   12313 N NE2  . GLN D 4  62  ? -11.289 4.327   30.133  1.00 42.68 62  D 1 
ATOM   12314 N N    . TYR D 4  63  ? -15.000 0.100   30.426  1.00 60.95 63  D 1 
ATOM   12315 C CA   . TYR D 4  63  ? -14.710 -1.239  29.912  1.00 61.50 63  D 1 
ATOM   12316 C C    . TYR D 4  63  ? -15.741 -2.266  30.396  1.00 61.83 63  D 1 
ATOM   12317 O O    . TYR D 4  63  ? -16.372 -2.062  31.437  1.00 59.66 63  D 1 
ATOM   12318 C CB   . TYR D 4  63  ? -13.287 -1.643  30.324  1.00 60.50 63  D 1 
ATOM   12319 C CG   . TYR D 4  63  ? -12.225 -0.619  30.008  1.00 60.08 63  D 1 
ATOM   12320 C CD1  . TYR D 4  63  ? -12.010 -0.192  28.685  1.00 55.61 63  D 1 
ATOM   12321 C CD2  . TYR D 4  63  ? -11.451 -0.059  31.044  1.00 56.57 63  D 1 
ATOM   12322 C CE1  . TYR D 4  63  ? -11.052 0.788   28.402  1.00 54.72 63  D 1 
ATOM   12323 C CE2  . TYR D 4  63  ? -10.487 0.918   30.767  1.00 54.61 63  D 1 
ATOM   12324 C CZ   . TYR D 4  63  ? -10.292 1.346   29.442  1.00 55.28 63  D 1 
ATOM   12325 O OH   . TYR D 4  63  ? -9.369  2.315   29.167  1.00 53.46 63  D 1 
ATOM   12326 N N    . PRO D 4  64  ? -15.895 -3.411  29.714  1.00 62.75 64  D 1 
ATOM   12327 C CA   . PRO D 4  64  ? -16.762 -4.493  30.178  1.00 63.16 64  D 1 
ATOM   12328 C C    . PRO D 4  64  ? -16.392 -4.949  31.593  1.00 64.27 64  D 1 
ATOM   12329 O O    . PRO D 4  64  ? -15.216 -5.017  31.946  1.00 61.94 64  D 1 
ATOM   12330 C CB   . PRO D 4  64  ? -16.594 -5.633  29.165  1.00 60.72 64  D 1 
ATOM   12331 C CG   . PRO D 4  64  ? -16.114 -4.928  27.901  1.00 58.78 64  D 1 
ATOM   12332 C CD   . PRO D 4  64  ? -15.295 -3.761  28.437  1.00 60.43 64  D 1 
ATOM   12333 N N    . LYS D 4  65  ? -17.391 -5.301  32.419  1.00 67.34 65  D 1 
ATOM   12334 C CA   . LYS D 4  65  ? -17.138 -5.735  33.808  1.00 66.93 65  D 1 
ATOM   12335 C C    . LYS D 4  65  ? -16.414 -7.076  33.900  1.00 67.73 65  D 1 
ATOM   12336 O O    . LYS D 4  65  ? -15.696 -7.317  34.858  1.00 64.46 65  D 1 
ATOM   12337 C CB   . LYS D 4  65  ? -18.447 -5.803  34.605  1.00 64.65 65  D 1 
ATOM   12338 C CG   . LYS D 4  65  ? -18.989 -4.412  34.953  1.00 60.11 65  D 1 
ATOM   12339 C CD   . LYS D 4  65  ? -20.183 -4.544  35.903  1.00 54.32 65  D 1 
ATOM   12340 C CE   . LYS D 4  65  ? -20.689 -3.163  36.314  1.00 49.98 65  D 1 
ATOM   12341 N NZ   . LYS D 4  65  ? -21.788 -3.247  37.304  1.00 44.54 65  D 1 
ATOM   12342 N N    . THR D 4  66  ? -16.622 -7.928  32.913  1.00 67.13 66  D 1 
ATOM   12343 C CA   . THR D 4  66  ? -16.016 -9.259  32.858  1.00 66.92 66  D 1 
ATOM   12344 C C    . THR D 4  66  ? -15.508 -9.522  31.453  1.00 67.62 66  D 1 
ATOM   12345 O O    . THR D 4  66  ? -16.171 -9.161  30.477  1.00 64.38 66  D 1 
ATOM   12346 C CB   . THR D 4  66  ? -17.015 -10.356 33.265  1.00 64.89 66  D 1 
ATOM   12347 O OG1  . THR D 4  66  ? -18.167 -10.320 32.448  1.00 58.91 66  D 1 
ATOM   12348 C CG2  . THR D 4  66  ? -17.489 -10.232 34.709  1.00 56.25 66  D 1 
ATOM   12349 N N    . GLY D 4  67  ? -14.366 -10.170 31.348  1.00 64.11 67  D 1 
ATOM   12350 C CA   . GLY D 4  67  ? -13.758 -10.487 30.063  1.00 64.93 67  D 1 
ATOM   12351 C C    . GLY D 4  67  ? -12.298 -10.860 30.245  1.00 66.95 67  D 1 
ATOM   12352 O O    . GLY D 4  67  ? -11.724 -10.615 31.301  1.00 64.95 67  D 1 
ATOM   12353 N N    . THR D 4  68  ? -11.723 -11.434 29.214  1.00 65.04 68  D 1 
ATOM   12354 C CA   . THR D 4  68  ? -10.291 -11.714 29.163  1.00 65.44 68  D 1 
ATOM   12355 C C    . THR D 4  68  ? -9.630  -10.644 28.304  1.00 65.75 68  D 1 
ATOM   12356 O O    . THR D 4  68  ? -10.035 -10.440 27.160  1.00 64.13 68  D 1 
ATOM   12357 C CB   . THR D 4  68  ? -10.016 -13.116 28.608  1.00 63.93 68  D 1 
ATOM   12358 O OG1  . THR D 4  68  ? -10.819 -14.074 29.260  1.00 58.01 68  D 1 
ATOM   12359 C CG2  . THR D 4  68  ? -8.563  -13.532 28.815  1.00 56.25 68  D 1 
ATOM   12360 N N    . VAL D 4  69  ? -8.646  -9.966  28.873  1.00 64.02 69  D 1 
ATOM   12361 C CA   . VAL D 4  69  ? -7.793  -9.026  28.148  1.00 64.51 69  D 1 
ATOM   12362 C C    . VAL D 4  69  ? -6.539  -9.778  27.751  1.00 65.02 69  D 1 
ATOM   12363 O O    . VAL D 4  69  ? -5.876  -10.354 28.614  1.00 63.59 69  D 1 
ATOM   12364 C CB   . VAL D 4  69  ? -7.446  -7.802  29.007  1.00 62.83 69  D 1 
ATOM   12365 C CG1  . VAL D 4  69  ? -6.584  -6.798  28.240  1.00 57.26 69  D 1 
ATOM   12366 C CG2  . VAL D 4  69  ? -8.715  -7.074  29.449  1.00 56.26 69  D 1 
ATOM   12367 N N    . CYS D 4  70  ? -6.225  -9.766  26.479  1.00 60.59 70  D 1 
ATOM   12368 C CA   . CYS D 4  70  ? -5.032  -10.420 25.962  1.00 60.18 70  D 1 
ATOM   12369 C C    . CYS D 4  70  ? -4.124  -9.397  25.284  1.00 59.16 70  D 1 
ATOM   12370 O O    . CYS D 4  70  ? -4.612  -8.473  24.628  1.00 57.00 70  D 1 
ATOM   12371 C CB   . CYS D 4  70  ? -5.426  -11.550 25.009  1.00 59.35 70  D 1 
ATOM   12372 S SG   . CYS D 4  70  ? -6.493  -12.819 25.764  1.00 54.45 70  D 1 
ATOM   12373 N N    . TRP D 4  71  ? -2.823  -9.578  25.426  1.00 57.34 71  D 1 
ATOM   12374 C CA   . TRP D 4  71  ? -1.833  -8.728  24.782  1.00 57.22 71  D 1 
ATOM   12375 C C    . TRP D 4  71  ? -0.606  -9.528  24.356  1.00 57.22 71  D 1 
ATOM   12376 O O    . TRP D 4  71  ? -0.331  -10.620 24.858  1.00 55.62 71  D 1 
ATOM   12377 C CB   . TRP D 4  71  ? -1.478  -7.545  25.690  1.00 55.69 71  D 1 
ATOM   12378 C CG   . TRP D 4  71  ? -0.905  -7.892  27.029  1.00 54.49 71  D 1 
ATOM   12379 C CD1  . TRP D 4  71  ? 0.410   -7.973  27.319  1.00 49.87 71  D 1 
ATOM   12380 C CD2  . TRP D 4  71  ? -1.618  -8.183  28.270  1.00 52.49 71  D 1 
ATOM   12381 N NE1  . TRP D 4  71  ? 0.566   -8.292  28.663  1.00 49.08 71  D 1 
ATOM   12382 C CE2  . TRP D 4  71  ? -0.654  -8.436  29.277  1.00 50.00 71  D 1 
ATOM   12383 C CE3  . TRP D 4  71  ? -2.977  -8.248  28.630  1.00 49.83 71  D 1 
ATOM   12384 C CZ2  . TRP D 4  71  ? -1.026  -8.763  30.602  1.00 48.02 71  D 1 
ATOM   12385 C CZ3  . TRP D 4  71  ? -3.350  -8.575  29.947  1.00 45.36 71  D 1 
ATOM   12386 C CH2  . TRP D 4  71  ? -2.381  -8.833  30.919  1.00 45.68 71  D 1 
ATOM   12387 N N    . THR D 4  72  ? 0.112   -8.974  23.398  1.00 48.74 72  D 1 
ATOM   12388 C CA   . THR D 4  72  ? 1.340   -9.560  22.864  1.00 48.17 72  D 1 
ATOM   12389 C C    . THR D 4  72  ? 2.536   -9.242  23.757  1.00 47.68 72  D 1 
ATOM   12390 O O    . THR D 4  72  ? 2.461   -8.414  24.673  1.00 45.76 72  D 1 
ATOM   12391 C CB   . THR D 4  72  ? 1.613   -9.044  21.445  1.00 45.56 72  D 1 
ATOM   12392 O OG1  . THR D 4  72  ? 1.730   -7.643  21.452  1.00 42.67 72  D 1 
ATOM   12393 C CG2  . THR D 4  72  ? 0.511   -9.428  20.460  1.00 41.61 72  D 1 
ATOM   12394 N N    . TYR D 4  73  ? 3.661   -9.867  23.444  1.00 42.52 73  D 1 
ATOM   12395 C CA   . TYR D 4  73  ? 4.962   -9.509  24.007  1.00 41.52 73  D 1 
ATOM   12396 C C    . TYR D 4  73  ? 5.240   -8.014  23.951  1.00 41.89 73  D 1 
ATOM   12397 O O    . TYR D 4  73  ? 5.559   -7.385  24.954  1.00 40.69 73  D 1 
ATOM   12398 C CB   . TYR D 4  73  ? 6.056   -10.193 23.184  1.00 38.82 73  D 1 
ATOM   12399 C CG   . TYR D 4  73  ? 7.443   -9.821  23.660  1.00 35.33 73  D 1 
ATOM   12400 C CD1  . TYR D 4  73  ? 8.496   -9.553  22.778  1.00 32.91 73  D 1 
ATOM   12401 C CD2  . TYR D 4  73  ? 7.660   -9.724  25.045  1.00 32.11 73  D 1 
ATOM   12402 C CE1  . TYR D 4  73  ? 9.766   -9.234  23.274  1.00 30.37 73  D 1 
ATOM   12403 C CE2  . TYR D 4  73  ? 8.918   -9.401  25.544  1.00 29.87 73  D 1 
ATOM   12404 C CZ   . TYR D 4  73  ? 9.972   -9.165  24.656  1.00 30.16 73  D 1 
ATOM   12405 O OH   . TYR D 4  73  ? 11.201  -8.884  25.182  1.00 28.40 73  D 1 
ATOM   12406 N N    . LEU D 4  74  ? 5.086   -7.463  22.762  1.00 39.81 74  D 1 
ATOM   12407 C CA   . LEU D 4  74  ? 5.390   -6.061  22.512  1.00 38.97 74  D 1 
ATOM   12408 C C    . LEU D 4  74  ? 4.588   -5.146  23.448  1.00 39.48 74  D 1 
ATOM   12409 O O    . LEU D 4  74  ? 5.132   -4.186  23.984  1.00 37.88 74  D 1 
ATOM   12410 C CB   . LEU D 4  74  ? 5.112   -5.760  21.030  1.00 36.35 74  D 1 
ATOM   12411 C CG   . LEU D 4  74  ? 5.941   -6.581  20.023  1.00 33.46 74  D 1 
ATOM   12412 C CD1  . LEU D 4  74  ? 5.514   -6.226  18.601  1.00 30.78 74  D 1 
ATOM   12413 C CD2  . LEU D 4  74  ? 7.441   -6.329  20.140  1.00 31.07 74  D 1 
ATOM   12414 N N    . ALA D 4  75  ? 3.343   -5.493  23.729  1.00 41.31 75  D 1 
ATOM   12415 C CA   . ALA D 4  75  ? 2.519   -4.768  24.691  1.00 40.87 75  D 1 
ATOM   12416 C C    . ALA D 4  75  ? 3.043   -4.893  26.130  1.00 39.85 75  D 1 
ATOM   12417 O O    . ALA D 4  75  ? 3.082   -3.910  26.865  1.00 39.36 75  D 1 
ATOM   12418 C CB   . ALA D 4  75  ? 1.088   -5.293  24.586  1.00 41.67 75  D 1 
ATOM   12419 N N    . GLN D 4  76  ? 3.482   -6.081  26.527  1.00 44.29 76  D 1 
ATOM   12420 C CA   . GLN D 4  76  ? 3.971   -6.325  27.888  1.00 42.97 76  D 1 
ATOM   12421 C C    . GLN D 4  76  ? 5.226   -5.511  28.223  1.00 41.14 76  D 1 
ATOM   12422 O O    . GLN D 4  76  ? 5.381   -5.063  29.360  1.00 39.58 76  D 1 
ATOM   12423 C CB   . GLN D 4  76  ? 4.219   -7.821  28.042  1.00 43.10 76  D 1 
ATOM   12424 C CG   . GLN D 4  76  ? 4.808   -8.257  29.380  1.00 40.33 76  D 1 
ATOM   12425 C CD   . GLN D 4  76  ? 3.833   -8.330  30.545  1.00 38.45 76  D 1 
ATOM   12426 O OE1  . GLN D 4  76  ? 2.706   -7.869  30.563  1.00 37.21 76  D 1 
ATOM   12427 N NE2  . GLN D 4  76  ? 4.261   -8.944  31.623  1.00 36.88 76  D 1 
ATOM   12428 N N    . ILE D 4  77  ? 6.093   -5.300  27.235  1.00 39.47 77  D 1 
ATOM   12429 C CA   . ILE D 4  77  ? 7.313   -4.501  27.403  1.00 37.04 77  D 1 
ATOM   12430 C C    . ILE D 4  77  ? 7.151   -3.035  26.989  1.00 36.43 77  D 1 
ATOM   12431 O O    . ILE D 4  77  ? 8.118   -2.278  27.036  1.00 34.36 77  D 1 
ATOM   12432 C CB   . ILE D 4  77  ? 8.513   -5.171  26.726  1.00 34.90 77  D 1 
ATOM   12433 C CG1  . ILE D 4  77  ? 8.331   -5.310  25.203  1.00 33.42 77  D 1 
ATOM   12434 C CG2  . ILE D 4  77  ? 8.768   -6.530  27.392  1.00 33.38 77  D 1 
ATOM   12435 C CD1  . ILE D 4  77  ? 9.666   -5.538  24.502  1.00 31.46 77  D 1 
ATOM   12436 N N    . GLY D 4  78  ? 5.947   -2.633  26.613  1.00 35.63 78  D 1 
ATOM   12437 C CA   . GLY D 4  78  ? 5.644   -1.262  26.219  1.00 34.38 78  D 1 
ATOM   12438 C C    . GLY D 4  78  ? 6.041   -0.898  24.788  1.00 34.13 78  D 1 
ATOM   12439 O O    . GLY D 4  78  ? 6.033   0.284   24.467  1.00 32.50 78  D 1 
ATOM   12440 N N    . LEU D 4  79  ? 6.355   -1.875  23.940  1.00 32.08 79  D 1 
ATOM   12441 C CA   . LEU D 4  79  ? 6.579   -1.663  22.502  1.00 30.85 79  D 1 
ATOM   12442 C C    . LEU D 4  79  ? 5.270   -1.456  21.733  1.00 31.51 79  D 1 
ATOM   12443 O O    . LEU D 4  79  ? 5.244   -0.745  20.739  1.00 29.87 79  D 1 
ATOM   12444 C CB   . LEU D 4  79  ? 7.345   -2.859  21.905  1.00 28.18 79  D 1 
ATOM   12445 C CG   . LEU D 4  79  ? 8.838   -2.927  22.276  1.00 25.96 79  D 1 
ATOM   12446 C CD1  . LEU D 4  79  ? 9.434   -4.266  21.868  1.00 24.44 79  D 1 
ATOM   12447 C CD2  . LEU D 4  79  ? 9.650   -1.857  21.566  1.00 24.96 79  D 1 
ATOM   12448 N N    . SER D 4  80  ? 4.208   -2.081  22.209  1.00 33.46 80  D 1 
ATOM   12449 C CA   . SER D 4  80  ? 2.847   -1.916  21.702  1.00 32.95 80  D 1 
ATOM   12450 C C    . SER D 4  80  ? 1.888   -1.822  22.889  1.00 32.36 80  D 1 
ATOM   12451 O O    . SER D 4  80  ? 2.195   -2.290  23.990  1.00 30.86 80  D 1 
ATOM   12452 C CB   . SER D 4  80  ? 2.504   -3.089  20.772  1.00 31.25 80  D 1 
ATOM   12453 O OG   . SER D 4  80  ? 1.138   -3.121  20.430  1.00 29.44 80  D 1 
ATOM   12454 N N    . ASP D 4  81  ? 0.732   -1.234  22.680  1.00 35.21 81  D 1 
ATOM   12455 C CA   . ASP D 4  81  ? -0.342  -1.189  23.680  1.00 34.70 81  D 1 
ATOM   12456 C C    . ASP D 4  81  ? -1.217  -2.459  23.696  1.00 34.59 81  D 1 
ATOM   12457 O O    . ASP D 4  81  ? -2.159  -2.570  24.477  1.00 32.55 81  D 1 
ATOM   12458 C CB   . ASP D 4  81  ? -1.152  0.100   23.486  1.00 32.14 81  D 1 
ATOM   12459 C CG   . ASP D 4  81  ? -1.884  0.195   22.147  1.00 30.07 81  D 1 
ATOM   12460 O OD1  . ASP D 4  81  ? -1.858  -0.795  21.389  1.00 28.76 81  D 1 
ATOM   12461 O OD2  . ASP D 4  81  ? -2.497  1.259   21.917  1.00 29.28 81  D 1 
ATOM   12462 N N    . GLY D 4  82  ? -0.899  -3.433  22.860  1.00 35.41 82  D 1 
ATOM   12463 C CA   . GLY D 4  82  ? -1.629  -4.698  22.748  1.00 34.67 82  D 1 
ATOM   12464 C C    . GLY D 4  82  ? -2.865  -4.628  21.865  1.00 34.00 82  D 1 
ATOM   12465 O O    . GLY D 4  82  ? -3.588  -5.625  21.769  1.00 31.79 82  D 1 
ATOM   12466 N N    . GLY D 4  83  ? -3.079  -3.489  21.199  1.00 34.36 83  D 1 
ATOM   12467 C CA   . GLY D 4  83  ? -4.212  -3.273  20.307  1.00 33.96 83  D 1 
ATOM   12468 C C    . GLY D 4  83  ? -4.394  -4.388  19.285  1.00 33.68 83  D 1 
ATOM   12469 O O    . GLY D 4  83  ? -5.505  -4.873  19.098  1.00 31.85 83  D 1 
ATOM   12470 N N    . GLY D 4  84  ? -3.302  -4.878  18.712  1.00 34.08 84  D 1 
ATOM   12471 C CA   . GLY D 4  84  ? -3.333  -5.912  17.678  1.00 33.96 84  D 1 
ATOM   12472 C C    . GLY D 4  84  ? -4.178  -7.141  18.004  1.00 34.05 84  D 1 
ATOM   12473 O O    . GLY D 4  84  ? -5.103  -7.484  17.268  1.00 32.24 84  D 1 
ATOM   12474 N N    . VAL D 4  85  ? -3.899  -7.791  19.121  1.00 33.98 85  D 1 
ATOM   12475 C CA   . VAL D 4  85  ? -4.628  -9.009  19.520  1.00 33.37 85  D 1 
ATOM   12476 C C    . VAL D 4  85  ? -6.065  -8.692  19.919  1.00 33.89 85  D 1 
ATOM   12477 O O    . VAL D 4  85  ? -6.988  -9.439  19.592  1.00 32.16 85  D 1 
ATOM   12478 C CB   . VAL D 4  85  ? -3.899  -9.727  20.661  1.00 30.81 85  D 1 
ATOM   12479 C CG1  . VAL D 4  85  ? -4.633  -10.989 21.120  1.00 28.52 85  D 1 
ATOM   12480 C CG2  . VAL D 4  85  ? -2.498  -10.146 20.221  1.00 28.59 85  D 1 
ATOM   12481 N N    . GLN D 4  86  ? -6.266  -7.585  20.612  1.00 33.26 86  D 1 
ATOM   12482 C CA   . GLN D 4  86  ? -7.598  -7.177  21.053  1.00 33.00 86  D 1 
ATOM   12483 C C    . GLN D 4  86  ? -8.499  -6.804  19.871  1.00 33.78 86  D 1 
ATOM   12484 O O    . GLN D 4  86  ? -9.667  -7.192  19.849  1.00 32.42 86  D 1 
ATOM   12485 C CB   . GLN D 4  86  ? -7.484  -6.020  22.052  1.00 30.47 86  D 1 
ATOM   12486 C CG   . GLN D 4  86  ? -6.764  -6.434  23.345  1.00 27.53 86  D 1 
ATOM   12487 C CD   . GLN D 4  86  ? -6.816  -5.356  24.423  1.00 25.48 86  D 1 
ATOM   12488 O OE1  . GLN D 4  86  ? -7.704  -4.524  24.492  1.00 24.77 86  D 1 
ATOM   12489 N NE2  . GLN D 4  86  ? -5.879  -5.349  25.337  1.00 24.37 86  D 1 
ATOM   12490 N N    . ASP D 4  87  ? -7.958  -6.137  18.868  1.00 33.13 87  D 1 
ATOM   12491 C CA   . ASP D 4  87  ? -8.717  -5.769  17.673  1.00 33.60 87  D 1 
ATOM   12492 C C    . ASP D 4  87  ? -9.054  -6.974  16.797  1.00 33.91 87  D 1 
ATOM   12493 O O    . ASP D 4  87  ? -10.175 -7.069  16.298  1.00 32.57 87  D 1 
ATOM   12494 C CB   . ASP D 4  87  ? -7.954  -4.733  16.854  1.00 31.49 87  D 1 
ATOM   12495 C CG   . ASP D 4  87  ? -7.955  -3.342  17.485  1.00 28.96 87  D 1 
ATOM   12496 O OD1  . ASP D 4  87  ? -8.854  -3.054  18.308  1.00 27.36 87  D 1 
ATOM   12497 O OD2  . ASP D 4  87  ? -7.064  -2.567  17.080  1.00 27.45 87  D 1 
ATOM   12498 N N    . GLN D 4  88  ? -8.155  -7.935  16.678  1.00 36.12 88  D 1 
ATOM   12499 C CA   . GLN D 4  88  ? -8.467  -9.204  16.014  1.00 36.34 88  D 1 
ATOM   12500 C C    . GLN D 4  88  ? -9.606  -9.934  16.728  1.00 36.53 88  D 1 
ATOM   12501 O O    . GLN D 4  88  ? -10.568 -10.375 16.089  1.00 35.27 88  D 1 
ATOM   12502 C CB   . GLN D 4  88  ? -7.226  -10.097 15.968  1.00 34.70 88  D 1 
ATOM   12503 C CG   . GLN D 4  88  ? -6.216  -9.625  14.915  1.00 31.77 88  D 1 
ATOM   12504 C CD   . GLN D 4  88  ? -4.950  -10.473 14.917  1.00 29.92 88  D 1 
ATOM   12505 O OE1  . GLN D 4  88  ? -4.797  -11.434 15.651  1.00 28.81 88  D 1 
ATOM   12506 N NE2  . GLN D 4  88  ? -3.995  -10.151 14.076  1.00 27.79 88  D 1 
ATOM   12507 N N    . ALA D 4  89  ? -9.540  -10.005 18.051  1.00 39.11 89  D 1 
ATOM   12508 C CA   . ALA D 4  89  ? -10.592 -10.604 18.852  1.00 38.94 89  D 1 
ATOM   12509 C C    . ALA D 4  89  ? -11.929 -9.858  18.685  1.00 39.07 89  D 1 
ATOM   12510 O O    . ALA D 4  89  ? -12.973 -10.488 18.493  1.00 37.99 89  D 1 
ATOM   12511 C CB   . ALA D 4  89  ? -10.103 -10.646 20.303  1.00 37.73 89  D 1 
ATOM   12512 N N    . LYS D 4  90  ? -11.901 -8.521  18.680  1.00 37.76 90  D 1 
ATOM   12513 C CA   . LYS D 4  90  ? -13.084 -7.685  18.427  1.00 37.64 90  D 1 
ATOM   12514 C C    . LYS D 4  90  ? -13.694 -7.977  17.070  1.00 37.62 90  D 1 
ATOM   12515 O O    . LYS D 4  90  ? -14.905 -8.158  16.972  1.00 36.25 90  D 1 
ATOM   12516 C CB   . LYS D 4  90  ? -12.705 -6.206  18.477  1.00 36.66 90  D 1 
ATOM   12517 C CG   . LYS D 4  90  ? -13.929 -5.277  18.465  1.00 34.26 90  D 1 
ATOM   12518 C CD   . LYS D 4  90  ? -13.462 -3.834  18.381  1.00 32.59 90  D 1 
ATOM   12519 C CE   . LYS D 4  90  ? -14.584 -2.832  18.618  1.00 29.43 90  D 1 
ATOM   12520 N NZ   . LYS D 4  90  ? -14.035 -1.464  18.747  1.00 27.90 90  D 1 
ATOM   12521 N N    . HIS D 4  91  ? -12.871 -8.000  16.044  1.00 39.98 91  D 1 
ATOM   12522 C CA   . HIS D 4  91  ? -13.356 -8.209  14.691  1.00 39.94 91  D 1 
ATOM   12523 C C    . HIS D 4  91  ? -14.007 -9.582  14.537  1.00 39.85 91  D 1 
ATOM   12524 O O    . HIS D 4  91  ? -15.127 -9.681  14.035  1.00 38.29 91  D 1 
ATOM   12525 C CB   . HIS D 4  91  ? -12.202 -8.019  13.709  1.00 38.41 91  D 1 
ATOM   12526 C CG   . HIS D 4  91  ? -12.697 -8.082  12.299  1.00 35.32 91  D 1 
ATOM   12527 N ND1  . HIS D 4  91  ? -13.217 -7.042  11.572  1.00 33.12 91  D 1 
ATOM   12528 C CD2  . HIS D 4  91  ? -12.759 -9.200  11.512  1.00 32.93 91  D 1 
ATOM   12529 C CE1  . HIS D 4  91  ? -13.562 -7.513  10.369  1.00 31.26 91  D 1 
ATOM   12530 N NE2  . HIS D 4  91  ? -13.310 -8.825  10.296  1.00 30.26 91  D 1 
ATOM   12531 N N    . HIS D 4  92  ? -13.357 -10.625 15.031  1.00 42.90 92  D 1 
ATOM   12532 C CA   . HIS D 4  92  ? -13.907 -11.973 14.988  1.00 42.74 92  D 1 
ATOM   12533 C C    . HIS D 4  92  ? -15.231 -12.064 15.750  1.00 42.61 92  D 1 
ATOM   12534 O O    . HIS D 4  92  ? -16.212 -12.609 15.246  1.00 41.48 92  D 1 
ATOM   12535 C CB   . HIS D 4  92  ? -12.867 -12.953 15.536  1.00 41.51 92  D 1 
ATOM   12536 C CG   . HIS D 4  92  ? -13.278 -14.381 15.306  1.00 38.16 92  D 1 
ATOM   12537 N ND1  . HIS D 4  92  ? -13.149 -15.091 14.130  1.00 36.09 92  D 1 
ATOM   12538 C CD2  . HIS D 4  92  ? -13.878 -15.215 16.211  1.00 35.73 92  D 1 
ATOM   12539 C CE1  . HIS D 4  92  ? -13.650 -16.320 14.330  1.00 34.01 92  D 1 
ATOM   12540 N NE2  . HIS D 4  92  ? -14.103 -16.433 15.582  1.00 32.28 92  D 1 
ATOM   12541 N N    . GLN D 4  93  ? -15.303 -11.459 16.930  1.00 39.62 93  D 1 
ATOM   12542 C CA   . GLN D 4  93  ? -16.523 -11.461 17.726  1.00 39.54 93  D 1 
ATOM   12543 C C    . GLN D 4  93  ? -17.640 -10.630 17.089  1.00 39.73 93  D 1 
ATOM   12544 O O    . GLN D 4  93  ? -18.807 -11.014 17.163  1.00 39.03 93  D 1 
ATOM   12545 C CB   . GLN D 4  93  ? -16.183 -10.992 19.137  1.00 38.29 93  D 1 
ATOM   12546 C CG   . GLN D 4  93  ? -17.306 -11.347 20.118  1.00 34.80 93  D 1 
ATOM   12547 C CD   . GLN D 4  93  ? -16.849 -11.228 21.563  1.00 32.82 93  D 1 
ATOM   12548 O OE1  . GLN D 4  93  ? -15.851 -10.621 21.889  1.00 31.81 93  D 1 
ATOM   12549 N NE2  . GLN D 4  93  ? -17.554 -11.809 22.499  1.00 31.21 93  D 1 
ATOM   12550 N N    . THR D 4  94  ? -17.300 -9.539  16.420  1.00 41.33 94  D 1 
ATOM   12551 C CA   . THR D 4  94  ? -18.264 -8.736  15.652  1.00 39.81 94  D 1 
ATOM   12552 C C    . THR D 4  94  ? -18.829 -9.537  14.481  1.00 39.36 94  D 1 
ATOM   12553 O O    . THR D 4  94  ? -20.047 -9.568  14.301  1.00 38.49 94  D 1 
ATOM   12554 C CB   . THR D 4  94  ? -17.637 -7.426  15.150  1.00 38.67 94  D 1 
ATOM   12555 O OG1  . THR D 4  94  ? -17.103 -6.691  16.227  1.00 35.89 94  D 1 
ATOM   12556 C CG2  . THR D 4  94  ? -18.662 -6.516  14.473  1.00 35.41 94  D 1 
ATOM   12557 N N    . LYS D 4  95  ? -17.990 -10.260 13.752  1.00 43.84 95  D 1 
ATOM   12558 C CA   . LYS D 4  95  ? -18.441 -11.184 12.698  1.00 43.78 95  D 1 
ATOM   12559 C C    . LYS D 4  95  ? -19.353 -12.276 13.255  1.00 43.77 95  D 1 
ATOM   12560 O O    . LYS D 4  95  ? -20.444 -12.481 12.727  1.00 44.12 95  D 1 
ATOM   12561 C CB   . LYS D 4  95  ? -17.249 -11.810 11.954  1.00 43.25 95  D 1 
ATOM   12562 C CG   . LYS D 4  95  ? -16.730 -10.911 10.819  1.00 40.18 95  D 1 
ATOM   12563 C CD   . LYS D 4  95  ? -15.653 -11.638 10.002  1.00 38.46 95  D 1 
ATOM   12564 C CE   . LYS D 4  95  ? -15.269 -10.815 8.767   1.00 34.71 95  D 1 
ATOM   12565 N NZ   . LYS D 4  95  ? -14.188 -11.443 7.966   1.00 32.76 95  D 1 
ATOM   12566 N N    . GLN D 4  96  ? -18.967 -12.925 14.344  1.00 45.04 96  D 1 
ATOM   12567 C CA   . GLN D 4  96  ? -19.808 -13.932 14.993  1.00 45.73 96  D 1 
ATOM   12568 C C    . GLN D 4  96  ? -21.132 -13.354 15.490  1.00 45.57 96  D 1 
ATOM   12569 O O    . GLN D 4  96  ? -22.172 -13.996 15.371  1.00 45.34 96  D 1 
ATOM   12570 C CB   . GLN D 4  96  ? -19.073 -14.573 16.174  1.00 45.48 96  D 1 
ATOM   12571 C CG   . GLN D 4  96  ? -18.056 -15.630 15.721  1.00 42.62 96  D 1 
ATOM   12572 C CD   . GLN D 4  96  ? -17.543 -16.466 16.889  1.00 39.97 96  D 1 
ATOM   12573 O OE1  . GLN D 4  96  ? -17.821 -16.213 18.053  1.00 38.60 96  D 1 
ATOM   12574 N NE2  . GLN D 4  96  ? -16.793 -17.509 16.624  1.00 37.31 96  D 1 
ATOM   12575 N N    . MET D 4  97  ? -21.117 -12.141 16.018  1.00 45.07 97  D 1 
ATOM   12576 C CA   . MET D 4  97  ? -22.336 -11.478 16.472  1.00 43.55 97  D 1 
ATOM   12577 C C    . MET D 4  97  ? -23.286 -11.180 15.312  1.00 42.47 97  D 1 
ATOM   12578 O O    . MET D 4  97  ? -24.485 -11.435 15.413  1.00 42.33 97  D 1 
ATOM   12579 C CB   . MET D 4  97  ? -21.958 -10.206 17.227  1.00 42.94 97  D 1 
ATOM   12580 C CG   . MET D 4  97  ? -23.150 -9.690  18.012  1.00 39.53 97  D 1 
ATOM   12581 S SD   . MET D 4  97  ? -22.772 -8.183  18.919  1.00 36.37 97  D 1 
ATOM   12582 C CE   . MET D 4  97  ? -24.208 -8.167  19.976  1.00 33.38 97  D 1 
ATOM   12583 N N    . LEU D 4  98  ? -22.749 -10.709 14.194  1.00 45.36 98  D 1 
ATOM   12584 C CA   . LEU D 4  98  ? -23.522 -10.504 12.969  1.00 43.15 98  D 1 
ATOM   12585 C C    . LEU D 4  98  ? -24.065 -11.824 12.407  1.00 43.00 98  D 1 
ATOM   12586 O O    . LEU D 4  98  ? -25.202 -11.867 11.932  1.00 42.97 98  D 1 
ATOM   12587 C CB   . LEU D 4  98  ? -22.637 -9.803  11.925  1.00 42.17 98  D 1 
ATOM   12588 C CG   . LEU D 4  98  ? -22.386 -8.310  12.206  1.00 37.96 98  D 1 
ATOM   12589 C CD1  . LEU D 4  98  ? -21.277 -7.811  11.286  1.00 35.13 98  D 1 
ATOM   12590 C CD2  . LEU D 4  98  ? -23.636 -7.474  11.948  1.00 37.16 98  D 1 
ATOM   12591 N N    . GLN D 4  99  ? -23.301 -12.897 12.483  1.00 48.18 99  D 1 
ATOM   12592 C CA   . GLN D 4  99  ? -23.771 -14.234 12.114  1.00 48.47 99  D 1 
ATOM   12593 C C    . GLN D 4  99  ? -24.885 -14.708 13.051  1.00 48.98 99  D 1 
ATOM   12594 O O    . GLN D 4  99  ? -25.950 -15.097 12.573  1.00 48.86 99  D 1 
ATOM   12595 C CB   . GLN D 4  99  ? -22.610 -15.228 12.114  1.00 48.25 99  D 1 
ATOM   12596 C CG   . GLN D 4  99  ? -21.680 -15.086 10.897  1.00 45.87 99  D 1 
ATOM   12597 C CD   . GLN D 4  99  ? -20.465 -16.001 11.029  1.00 41.68 99  D 1 
ATOM   12598 O OE1  . GLN D 4  99  ? -20.223 -16.587 12.066  1.00 40.50 99  D 1 
ATOM   12599 N NE2  . GLN D 4  99  ? -19.664 -16.168 10.000  1.00 38.56 99  D 1 
ATOM   12600 N N    . ASN D 4  100 ? -24.705 -14.592 14.356  1.00 51.50 100 D 1 
ATOM   12601 C CA   . ASN D 4  100 ? -25.698 -14.995 15.350  1.00 50.78 100 D 1 
ATOM   12602 C C    . ASN D 4  100 ? -26.988 -14.174 15.259  1.00 48.73 100 D 1 
ATOM   12603 O O    . ASN D 4  100 ? -28.072 -14.720 15.427  1.00 48.18 100 D 1 
ATOM   12604 C CB   . ASN D 4  100 ? -25.085 -14.879 16.752  1.00 51.26 100 D 1 
ATOM   12605 C CG   . ASN D 4  100 ? -24.075 -15.978 17.052  1.00 48.07 100 D 1 
ATOM   12606 O OD1  . ASN D 4  100 ? -24.005 -17.003 16.406  1.00 44.90 100 D 1 
ATOM   12607 N ND2  . ASN D 4  100 ? -23.275 -15.809 18.083  1.00 47.25 100 D 1 
ATOM   12608 N N    . LEU D 4  101 ? -26.890 -12.883 14.964  1.00 50.40 101 D 1 
ATOM   12609 C CA   . LEU D 4  101 ? -28.068 -12.048 14.717  1.00 46.58 101 D 1 
ATOM   12610 C C    . LEU D 4  101 ? -28.844 -12.498 13.477  1.00 45.18 101 D 1 
ATOM   12611 O O    . LEU D 4  101 ? -30.071 -12.439 13.482  1.00 43.91 101 D 1 
ATOM   12612 C CB   . LEU D 4  101 ? -27.630 -10.583 14.561  1.00 45.49 101 D 1 
ATOM   12613 C CG   . LEU D 4  101 ? -27.434 -9.857  15.906  1.00 41.57 101 D 1 
ATOM   12614 C CD1  . LEU D 4  101 ? -26.639 -8.573  15.687  1.00 38.12 101 D 1 
ATOM   12615 C CD2  . LEU D 4  101 ? -28.773 -9.481  16.533  1.00 40.74 101 D 1 
ATOM   12616 N N    . HIS D 4  102 ? -28.153 -12.951 12.447  1.00 49.44 102 D 1 
ATOM   12617 C CA   . HIS D 4  102 ? -28.809 -13.485 11.256  1.00 47.50 102 D 1 
ATOM   12618 C C    . HIS D 4  102 ? -29.399 -14.871 11.500  1.00 46.21 102 D 1 
ATOM   12619 O O    . HIS D 4  102 ? -30.528 -15.119 11.097  1.00 45.74 102 D 1 
ATOM   12620 C CB   . HIS D 4  102 ? -27.841 -13.489 10.072  1.00 46.63 102 D 1 
ATOM   12621 C CG   . HIS D 4  102 ? -27.790 -12.171 9.360   1.00 44.08 102 D 1 
ATOM   12622 N ND1  . HIS D 4  102 ? -27.430 -10.952 9.882   1.00 39.25 102 D 1 
ATOM   12623 C CD2  . HIS D 4  102 ? -28.113 -11.956 8.048   1.00 41.12 102 D 1 
ATOM   12624 C CE1  . HIS D 4  102 ? -27.516 -10.027 8.907   1.00 39.30 102 D 1 
ATOM   12625 N NE2  . HIS D 4  102 ? -27.930 -10.604 7.778   1.00 38.09 102 D 1 
ATOM   12626 N N    . THR D 4  103 ? -28.696 -15.744 12.204  1.00 51.29 103 D 1 
ATOM   12627 C CA   . THR D 4  103 ? -29.245 -17.061 12.560  1.00 51.60 103 D 1 
ATOM   12628 C C    . THR D 4  103 ? -30.400 -16.975 13.551  1.00 49.77 103 D 1 
ATOM   12629 O O    . THR D 4  103 ? -31.312 -17.783 13.475  1.00 46.95 103 D 1 
ATOM   12630 C CB   . THR D 4  103 ? -28.182 -18.011 13.128  1.00 50.30 103 D 1 
ATOM   12631 O OG1  . THR D 4  103 ? -27.317 -17.348 14.015  1.00 47.16 103 D 1 
ATOM   12632 C CG2  . THR D 4  103 ? -27.311 -18.607 12.027  1.00 46.23 103 D 1 
ATOM   12633 N N    . GLN D 4  104 ? -30.421 -15.991 14.441  1.00 44.67 104 D 1 
ATOM   12634 C CA   . GLN D 4  104 ? -31.580 -15.762 15.319  1.00 46.66 104 D 1 
ATOM   12635 C C    . GLN D 4  104 ? -32.793 -15.171 14.594  1.00 46.17 104 D 1 
ATOM   12636 O O    . GLN D 4  104 ? -33.904 -15.250 15.118  1.00 43.03 104 D 1 
ATOM   12637 C CB   . GLN D 4  104 ? -31.208 -14.832 16.480  1.00 43.73 104 D 1 
ATOM   12638 C CG   . GLN D 4  104 ? -30.456 -15.573 17.588  1.00 40.93 104 D 1 
ATOM   12639 C CD   . GLN D 4  104 ? -30.218 -14.710 18.828  1.00 36.89 104 D 1 
ATOM   12640 O OE1  . GLN D 4  104 ? -30.415 -13.499 18.876  1.00 37.02 104 D 1 
ATOM   12641 N NE2  . GLN D 4  104 ? -29.784 -15.324 19.907  1.00 35.83 104 D 1 
ATOM   12642 N N    . ARG D 4  105 ? -32.591 -14.544 13.436  1.00 38.33 105 D 1 
ATOM   12643 C CA   . ARG D 4  105 ? -33.691 -14.026 12.608  1.00 40.80 105 D 1 
ATOM   12644 C C    . ARG D 4  105 ? -34.246 -15.056 11.625  1.00 39.91 105 D 1 
ATOM   12645 O O    . ARG D 4  105 ? -35.297 -14.793 11.048  1.00 37.67 105 D 1 
ATOM   12646 C CB   . ARG D 4  105 ? -33.246 -12.774 11.844  1.00 39.39 105 D 1 
ATOM   12647 C CG   . ARG D 4  105 ? -33.366 -11.506 12.691  1.00 36.41 105 D 1 
ATOM   12648 C CD   . ARG D 4  105 ? -33.043 -10.314 11.792  1.00 34.41 105 D 1 
ATOM   12649 N NE   . ARG D 4  105 ? -33.291 -9.029  12.482  1.00 32.09 105 D 1 
ATOM   12650 C CZ   . ARG D 4  105 ? -33.217 -7.835  11.913  1.00 30.64 105 D 1 
ATOM   12651 N NH1  . ARG D 4  105 ? -32.875 -7.693  10.661  1.00 28.99 105 D 1 
ATOM   12652 N NH2  . ARG D 4  105 ? -33.488 -6.764  12.597  1.00 28.08 105 D 1 
ATOM   12653 N N    . GLN D 4  106 ? -33.539 -16.140 11.398  1.00 40.20 106 D 1 
ATOM   12654 C CA   . GLN D 4  106 ? -34.053 -17.273 10.641  1.00 40.58 106 D 1 
ATOM   12655 C C    . GLN D 4  106 ? -34.872 -18.203 11.538  1.00 37.95 106 D 1 
ATOM   12656 O O    . GLN D 4  106 ? -34.457 -18.446 12.692  1.00 33.56 106 D 1 
ATOM   12657 C CB   . GLN D 4  106 ? -32.931 -18.039 9.933   1.00 36.84 106 D 1 
ATOM   12658 C CG   . GLN D 4  106 ? -32.450 -17.286 8.688   1.00 34.61 106 D 1 
ATOM   12659 C CD   . GLN D 4  106 ? -31.479 -18.104 7.830   1.00 32.10 106 D 1 
ATOM   12660 O OE1  . GLN D 4  106 ? -30.991 -19.158 8.209   1.00 30.05 106 D 1 
ATOM   12661 N NE2  . GLN D 4  106 ? -31.179 -17.649 6.629   1.00 30.95 106 D 1 
ATOM   12662 O OXT  . GLN D 4  106 ? -35.921 -18.659 11.023  1.00 31.23 106 D 1 
HETATM 12663 N N    . POV E 5  .   ? 4.350   -25.332 10.708  1.00 27.67 1   E 1 
HETATM 12664 P P    . POV E 5  .   ? 6.929   -24.166 6.813   1.00 37.83 1   E 1 
HETATM 12665 C C1   . POV E 5  .   ? 6.363   -25.489 4.743   1.00 36.85 1   E 1 
HETATM 12666 C C2   . POV E 5  .   ? 7.482   -25.376 3.855   1.00 38.63 1   E 1 
HETATM 12667 C C3   . POV E 5  .   ? 8.269   -26.629 4.013   1.00 33.02 1   E 1 
HETATM 12668 C C210 . POV E 5  .   ? 9.090   -20.514 -6.212  1.00 39.69 1   E 1 
HETATM 12669 C C310 . POV E 5  .   ? 10.274  -25.755 -6.578  1.00 29.59 1   E 1 
HETATM 12670 C C11  . POV E 5  .   ? 5.892   -24.966 8.936   1.00 29.42 1   E 1 
HETATM 12671 O O11  . POV E 5  .   ? 6.932   -25.435 5.988   1.00 38.95 1   E 1 
HETATM 12672 C C211 . POV E 5  .   ? 8.072   -19.818 -6.705  1.00 40.59 1   E 1 
HETATM 12673 C C311 . POV E 5  .   ? 10.448  -24.511 -7.189  1.00 29.60 1   E 1 
HETATM 12674 C C12  . POV E 5  .   ? 4.612   -25.505 9.326   1.00 26.37 1   E 1 
HETATM 12675 O O12  . POV E 5  .   ? 5.742   -24.508 7.682   1.00 34.05 1   E 1 
HETATM 12676 C C212 . POV E 5  .   ? 7.962   -18.696 -5.878  1.00 40.17 1   E 1 
HETATM 12677 C C312 . POV E 5  .   ? 9.906   -24.573 -8.502  1.00 27.07 1   E 1 
HETATM 12678 C C13  . POV E 5  .   ? 5.383   -25.998 11.516  1.00 22.88 1   E 1 
HETATM 12679 O O13  . POV E 5  .   ? 6.665   -22.988 5.987   1.00 34.42 1   E 1 
HETATM 12680 C C213 . POV E 5  .   ? 6.849   -17.960 -6.232  1.00 40.77 1   E 1 
HETATM 12681 C C313 . POV E 5  .   ? 10.052  -23.285 -9.099  1.00 25.25 1   E 1 
HETATM 12682 C C14  . POV E 5  .   ? 3.061   -25.949 10.986  1.00 22.87 1   E 1 
HETATM 12683 O O14  . POV E 5  .   ? 8.160   -24.117 7.583   1.00 32.68 1   E 1 
HETATM 12684 C C214 . POV E 5  .   ? 6.784   -16.954 -5.259  1.00 39.97 1   E 1 
HETATM 12685 C C314 . POV E 5  .   ? 9.628   -23.374 -10.455 1.00 24.53 1   E 1 
HETATM 12686 C C15  . POV E 5  .   ? 4.289   -23.919 10.992  1.00 24.80 1   E 1 
HETATM 12687 C C215 . POV E 5  .   ? 6.322   -15.776 -5.861  1.00 38.76 1   E 1 
HETATM 12688 C C315 . POV E 5  .   ? 9.844   -22.121 -11.120 1.00 24.46 1   E 1 
HETATM 12689 C C216 . POV E 5  .   ? 6.635   -14.729 -4.954  1.00 39.11 1   E 1 
HETATM 12690 C C316 . POV E 5  .   ? 9.647   -22.292 -12.567 1.00 21.52 1   E 1 
HETATM 12691 C C217 . POV E 5  .   ? 5.957   -13.555 -5.386  1.00 36.44 1   E 1 
HETATM 12692 C C218 . POV E 5  .   ? 6.355   -12.501 -4.545  1.00 32.56 1   E 1 
HETATM 12693 C C21  . POV E 5  .   ? 6.498   -24.276 2.048   1.00 38.71 1   E 1 
HETATM 12694 O O21  . POV E 5  .   ? 7.304   -25.086 2.563   1.00 40.12 1   E 1 
HETATM 12695 C C22  . POV E 5  .   ? 6.693   -24.125 0.697   1.00 38.46 1   E 1 
HETATM 12696 O O22  . POV E 5  .   ? 5.656   -23.730 2.616   1.00 36.81 1   E 1 
HETATM 12697 C C23  . POV E 5  .   ? 7.652   -24.943 0.069   1.00 38.47 1   E 1 
HETATM 12698 C C24  . POV E 5  .   ? 7.401   -24.876 -1.323  1.00 38.94 1   E 1 
HETATM 12699 C C25  . POV E 5  .   ? 7.582   -23.560 -1.788  1.00 39.49 1   E 1 
HETATM 12700 C C26  . POV E 5  .   ? 7.383   -23.476 -3.175  1.00 38.95 1   E 1 
HETATM 12701 C C27  . POV E 5  .   ? 8.338   -22.580 -3.675  1.00 37.90 1   E 1 
HETATM 12702 C C28  . POV E 5  .   ? 8.009   -22.037 -4.902  1.00 38.25 1   E 1 
HETATM 12703 C C29  . POV E 5  .   ? 9.110   -21.308 -5.313  1.00 37.58 1   E 1 
HETATM 12704 C C31  . POV E 5  .   ? 9.126   -28.374 2.950   1.00 31.63 1   E 1 
HETATM 12705 O O31  . POV E 5  .   ? 8.546   -27.219 2.856   1.00 37.32 1   E 1 
HETATM 12706 C C32  . POV E 5  .   ? 9.224   -29.012 1.702   1.00 28.89 1   E 1 
HETATM 12707 O O32  . POV E 5  .   ? 9.535   -28.831 3.953   1.00 24.93 1   E 1 
HETATM 12708 C C33  . POV E 5  .   ? 10.213  -28.481 0.879   1.00 31.73 1   E 1 
HETATM 12709 C C34  . POV E 5  .   ? 9.901   -28.764 -0.466  1.00 30.92 1   E 1 
HETATM 12710 C C35  . POV E 5  .   ? 10.508  -27.784 -1.247  1.00 30.90 1   E 1 
HETATM 12711 C C36  . POV E 5  .   ? 10.164  -27.920 -2.593  1.00 30.60 1   E 1 
HETATM 12712 C C37  . POV E 5  .   ? 10.600  -26.775 -3.259  1.00 30.48 1   E 1 
HETATM 12713 C C38  . POV E 5  .   ? 10.320  -26.888 -4.620  1.00 29.72 1   E 1 
HETATM 12714 C C39  . POV E 5  .   ? 10.656  -25.696 -5.259  1.00 28.77 1   E 1 
HETATM 12715 N N    . POV F 6  .   ? -30.546 -2.049  1.029   1.00 28.45 1   F 1 
HETATM 12716 P P    . POV F 6  .   ? -28.645 -0.788  -3.186  1.00 37.98 1   F 1 
HETATM 12717 C C1   . POV F 6  .   ? -29.198 1.467   -4.040  1.00 36.22 1   F 1 
HETATM 12718 C C2   . POV F 6  .   ? -29.303 1.600   -5.471  1.00 38.02 1   F 1 
HETATM 12719 C C3   . POV F 6  .   ? -30.739 1.831   -5.777  1.00 32.39 1   F 1 
HETATM 12720 C C210 . POV F 6  .   ? -22.179 6.211   -12.582 1.00 35.91 1   F 1 
HETATM 12721 C C310 . POV F 6  .   ? -27.439 8.850   -13.630 1.00 26.33 1   F 1 
HETATM 12722 C C11  . POV F 6  .   ? -29.820 -1.651  -1.166  1.00 30.47 1   F 1 
HETATM 12723 O O11  . POV F 6  .   ? -29.602 0.210   -3.777  1.00 38.38 1   F 1 
HETATM 12724 C C211 . POV F 6  .   ? -22.213 7.393   -13.221 1.00 34.49 1   F 1 
HETATM 12725 C C311 . POV F 6  .   ? -26.212 8.824   -14.304 1.00 26.31 1   F 1 
HETATM 12726 C C12  . POV F 6  .   ? -30.439 -1.092  -0.002  1.00 27.21 1   F 1 
HETATM 12727 O O12  . POV F 6  .   ? -29.114 -0.669  -1.751  1.00 34.20 1   F 1 
HETATM 12728 C C212 . POV F 6  .   ? -21.432 8.319   -12.522 1.00 34.26 1   F 1 
HETATM 12729 C C312 . POV F 6  .   ? -25.884 10.138  -14.725 1.00 24.37 1   F 1 
HETATM 12730 C C13  . POV F 6  .   ? -31.503 -1.557  2.009   1.00 24.32 1   F 1 
HETATM 12731 O O13  . POV F 6  .   ? -27.256 -0.345  -3.321  1.00 33.25 1   F 1 
HETATM 12732 C C213 . POV F 6  .   ? -21.560 9.583   -13.020 1.00 33.47 1   F 1 
HETATM 12733 C C313 . POV F 6  .   ? -24.692 10.069  -15.496 1.00 23.01 1   F 1 
HETATM 12734 C C14  . POV F 6  .   ? -31.038 -3.308  0.502   1.00 24.55 1   F 1 
HETATM 12735 O O14  . POV F 6  .   ? -28.932 -2.100  -3.749  1.00 33.12 1   F 1 
HETATM 12736 C C214 . POV F 6  .   ? -21.203 9.535   -14.389 1.00 31.79 1   F 1 
HETATM 12737 C C314 . POV F 6  .   ? -24.513 11.275  -16.231 1.00 21.15 1   F 1 
HETATM 12738 C C15  . POV F 6  .   ? -29.234 -2.217  1.617   1.00 26.29 1   F 1 
HETATM 12739 C C215 . POV F 6  .   ? -20.635 10.758  -14.762 1.00 30.91 1   F 1 
HETATM 12740 C C315 . POV F 6  .   ? -23.375 11.163  -17.105 1.00 21.18 1   F 1 
HETATM 12741 C C216 . POV F 6  .   ? -20.288 10.694  -16.158 1.00 28.97 1   F 1 
HETATM 12742 C C316 . POV F 6  .   ? -23.326 12.236  -18.090 1.00 18.56 1   F 1 
HETATM 12743 C C217 . POV F 6  .   ? -19.380 11.773  -16.466 1.00 27.01 1   F 1 
HETATM 12744 C C218 . POV F 6  .   ? -19.090 11.797  -17.891 1.00 24.29 1   F 1 
HETATM 12745 C C21  . POV F 6  .   ? -27.381 2.873   -5.790  1.00 38.33 1   F 1 
HETATM 12746 O O21  . POV F 6  .   ? -28.580 2.621   -6.018  1.00 38.86 1   F 1 
HETATM 12747 C C22  . POV F 6  .   ? -26.958 3.926   -6.585  1.00 37.26 1   F 1 
HETATM 12748 O O22  . POV F 6  .   ? -26.715 2.314   -5.026  1.00 36.32 1   F 1 
HETATM 12749 C C23  . POV F 6  .   ? -27.838 4.290   -7.639  1.00 37.03 1   F 1 
HETATM 12750 C C24  . POV F 6  .   ? -27.287 5.421   -8.268  1.00 37.22 1   F 1 
HETATM 12751 C C25  . POV F 6  .   ? -26.079 5.067   -8.899  1.00 36.93 1   F 1 
HETATM 12752 C C26  . POV F 6  .   ? -25.660 6.096   -9.733  1.00 36.34 1   F 1 
HETATM 12753 C C27  . POV F 6  .   ? -24.728 5.536   -10.600 1.00 35.78 1   F 1 
HETATM 12754 C C28  . POV F 6  .   ? -23.991 6.461   -11.281 1.00 35.00 1   F 1 
HETATM 12755 C C29  . POV F 6  .   ? -22.965 5.734   -11.860 1.00 35.54 1   F 1 
HETATM 12756 C C31  . POV F 6  .   ? -32.091 3.210   -6.879  1.00 30.53 1   F 1 
HETATM 12757 O O31  . POV F 6  .   ? -30.882 2.868   -6.611  1.00 35.62 1   F 1 
HETATM 12758 C C32  . POV F 6  .   ? -32.127 4.408   -7.620  1.00 28.00 1   F 1 
HETATM 12759 O O32  . POV F 6  .   ? -33.044 2.600   -6.576  1.00 24.94 1   F 1 
HETATM 12760 C C33  . POV F 6  .   ? -31.951 4.241   -9.006  1.00 29.94 1   F 1 
HETATM 12761 C C34  . POV F 6  .   ? -31.674 5.500   -9.575  1.00 29.01 1   F 1 
HETATM 12762 C C35  . POV F 6  .   ? -30.716 5.330   -10.572 1.00 29.01 1   F 1 
HETATM 12763 C C36  . POV F 6  .   ? -30.406 6.562   -11.148 1.00 28.58 1   F 1 
HETATM 12764 C C37  . POV F 6  .   ? -29.281 6.421   -11.957 1.00 28.46 1   F 1 
HETATM 12765 C C38  . POV F 6  .   ? -28.970 7.663   -12.499 1.00 26.48 1   F 1 
HETATM 12766 C C39  . POV F 6  .   ? -27.784 7.592   -13.211 1.00 26.49 1   F 1 
HETATM 12767 N N    . POV G 7  .   ? 3.506   16.347  23.145  1.00 30.79 1   G 1 
HETATM 12768 P P    . POV G 7  .   ? 5.751   17.845  19.177  1.00 39.29 1   G 1 
HETATM 12769 C C1   . POV G 7  .   ? 8.024   18.540  18.544  1.00 36.96 1   G 1 
HETATM 12770 C C2   . POV G 7  .   ? 8.731   17.625  17.623  1.00 38.95 1   G 1 
HETATM 12771 C C3   . POV G 7  .   ? 9.434   16.537  18.290  1.00 35.61 1   G 1 
HETATM 12772 C C210 . POV G 7  .   ? 12.068  18.221  7.229   1.00 37.46 1   G 1 
HETATM 12773 C C310 . POV G 7  .   ? 15.413  13.667  8.872   1.00 32.23 1   G 1 
HETATM 12774 C C11  . POV G 7  .   ? 4.673   17.442  21.394  1.00 32.54 1   G 1 
HETATM 12775 O O11  . POV G 7  .   ? 7.253   17.793  19.336  1.00 39.28 1   G 1 
HETATM 12776 C C211 . POV G 7  .   ? 12.322  16.955  6.934   1.00 37.89 1   G 1 
HETATM 12777 C C311 . POV G 7  .   ? 15.643  14.378  7.695   1.00 31.62 1   G 1 
HETATM 12778 C C12  . POV G 7  .   ? 4.745   16.475  22.460  1.00 29.46 1   G 1 
HETATM 12779 O O12  . POV G 7  .   ? 5.411   16.977  20.376  1.00 35.64 1   G 1 
HETATM 12780 C C212 . POV G 7  .   ? 11.100  16.301  7.052   1.00 37.52 1   G 1 
HETATM 12781 C C312 . POV G 7  .   ? 16.968  14.169  7.222   1.00 29.71 1   G 1 
HETATM 12782 C C13  . POV G 7  .   ? 3.750   15.741  24.451  1.00 25.62 1   G 1 
HETATM 12783 O O13  . POV G 7  .   ? 5.336   17.221  17.910  1.00 35.20 1   G 1 
HETATM 12784 C C213 . POV G 7  .   ? 11.237  15.005  6.582   1.00 36.98 1   G 1 
HETATM 12785 C C313 . POV G 7  .   ? 17.082  14.946  6.022   1.00 28.61 1   G 1 
HETATM 12786 C C14  . POV G 7  .   ? 2.906   17.659  23.352  1.00 25.74 1   G 1 
HETATM 12787 O O14  . POV G 7  .   ? 5.298   19.215  19.378  1.00 34.58 1   G 1 
HETATM 12788 C C214 . POV G 7  .   ? 9.936   14.509  6.518   1.00 37.61 1   G 1 
HETATM 12789 C C314 . POV G 7  .   ? 18.427  14.987  5.574   1.00 26.24 1   G 1 
HETATM 12790 C C15  . POV G 7  .   ? 2.645   15.499  22.350  1.00 27.39 1   G 1 
HETATM 12791 C C215 . POV G 7  .   ? 9.887   13.497  5.545   1.00 37.40 1   G 1 
HETATM 12792 C C315 . POV G 7  .   ? 18.505  15.755  4.351   1.00 24.30 1   G 1 
HETATM 12793 C C216 . POV G 7  .   ? 8.521   13.273  5.255   1.00 36.40 1   G 1 
HETATM 12794 C C316 . POV G 7  .   ? 19.874  15.873  3.883   1.00 21.65 1   G 1 
HETATM 12795 C C217 . POV G 7  .   ? 8.427   12.135  4.420   1.00 33.06 1   G 1 
HETATM 12796 C C218 . POV G 7  .   ? 7.060   11.986  4.016   1.00 30.34 1   G 1 
HETATM 12797 C C21  . POV G 7  .   ? 9.433   18.801  15.831  1.00 37.58 1   G 1 
HETATM 12798 O O21  . POV G 7  .   ? 9.688   18.306  16.925  1.00 39.49 1   G 1 
HETATM 12799 C C22  . POV G 7  .   ? 10.406  18.394  14.948  1.00 35.76 1   G 1 
HETATM 12800 O O22  . POV G 7  .   ? 8.514   19.467  15.601  1.00 34.86 1   G 1 
HETATM 12801 C C23  . POV G 7  .   ? 11.513  19.284  14.862  1.00 35.60 1   G 1 
HETATM 12802 C C24  . POV G 7  .   ? 12.408  18.732  13.920  1.00 35.74 1   G 1 
HETATM 12803 C C25  . POV G 7  .   ? 11.781  18.685  12.655  1.00 36.08 1   G 1 
HETATM 12804 C C26  . POV G 7  .   ? 12.710  18.345  11.677  1.00 35.12 1   G 1 
HETATM 12805 C C27  . POV G 7  .   ? 12.223  18.873  10.458  1.00 35.16 1   G 1 
HETATM 12806 C C28  . POV G 7  .   ? 12.748  18.236  9.362   1.00 35.77 1   G 1 
HETATM 12807 C C29  . POV G 7  .   ? 12.109  18.768  8.268   1.00 35.88 1   G 1 
HETATM 12808 C C31  . POV G 7  .   ? 10.078  14.603  17.398  1.00 36.04 1   G 1 
HETATM 12809 O O31  . POV G 7  .   ? 10.111  15.873  17.334  1.00 39.72 1   G 1 
HETATM 12810 C C32  . POV G 7  .   ? 10.336  13.995  16.152  1.00 34.96 1   G 1 
HETATM 12811 O O32  . POV G 7  .   ? 9.843   14.019  18.379  1.00 32.39 1   G 1 
HETATM 12812 C C33  . POV G 7  .   ? 11.482  14.371  15.475  1.00 35.60 1   G 1 
HETATM 12813 C C34  . POV G 7  .   ? 11.619  13.459  14.391  1.00 35.77 1   G 1 
HETATM 12814 C C35  . POV G 7  .   ? 11.935  14.152  13.225  1.00 35.63 1   G 1 
HETATM 12815 C C36  . POV G 7  .   ? 12.428  13.239  12.272  1.00 34.80 1   G 1 
HETATM 12816 C C37  . POV G 7  .   ? 12.635  13.885  11.049  1.00 34.60 1   G 1 
HETATM 12817 C C38  . POV G 7  .   ? 13.733  13.270  10.389  1.00 32.82 1   G 1 
HETATM 12818 C C39  . POV G 7  .   ? 14.229  14.137  9.432   1.00 32.11 1   G 1 
HETATM 12819 N N    . POV H 8  .   ? -16.064 21.584  -40.225 1.00 28.97 1   H 1 
HETATM 12820 P P    . POV H 8  .   ? -17.811 18.283  -37.196 1.00 30.34 1   H 1 
HETATM 12821 C C1   . POV H 8  .   ? -19.739 18.932  -35.771 1.00 30.58 1   H 1 
HETATM 12822 C C2   . POV H 8  .   ? -19.947 18.303  -34.447 1.00 33.58 1   H 1 
HETATM 12823 C C3   . POV H 8  .   ? -18.851 18.733  -33.569 1.00 29.88 1   H 1 
HETATM 12824 C C210 . POV H 8  .   ? -24.110 13.229  -25.979 1.00 29.25 1   H 1 
HETATM 12825 C C310 . POV H 8  .   ? -20.606 17.031  -23.594 1.00 24.85 1   H 1 
HETATM 12826 C C11  . POV H 8  .   ? -16.835 19.697  -38.998 1.00 26.62 1   H 1 
HETATM 12827 O O11  . POV H 8  .   ? -18.412 18.916  -35.972 1.00 32.47 1   H 1 
HETATM 12828 C C211 . POV H 8  .   ? -23.777 13.589  -24.716 1.00 28.35 1   H 1 
HETATM 12829 C C311 . POV H 8  .   ? -20.814 15.950  -22.763 1.00 25.57 1   H 1 
HETATM 12830 C C12  . POV H 8  .   ? -16.967 21.091  -39.276 1.00 24.63 1   H 1 
HETATM 12831 O O12  . POV H 8  .   ? -17.301 19.588  -37.777 1.00 28.92 1   H 1 
HETATM 12832 C C212 . POV H 8  .   ? -24.769 13.138  -23.841 1.00 26.93 1   H 1 
HETATM 12833 C C312 . POV H 8  .   ? -20.588 16.324  -21.416 1.00 24.51 1   H 1 
HETATM 12834 C C13  . POV H 8  .   ? -15.911 23.001  -39.985 1.00 22.11 1   H 1 
HETATM 12835 O O13  . POV H 8  .   ? -18.829 17.676  -38.011 1.00 29.57 1   H 1 
HETATM 12836 C C213 . POV H 8  .   ? -24.452 13.681  -22.585 1.00 25.53 1   H 1 
HETATM 12837 C C313 . POV H 8  .   ? -20.775 15.143  -20.655 1.00 22.79 1   H 1 
HETATM 12838 C C14  . POV H 8  .   ? -14.774 20.939  -40.107 1.00 22.78 1   H 1 
HETATM 12839 O O14  . POV H 8  .   ? -16.684 17.458  -36.826 1.00 29.52 1   H 1 
HETATM 12840 C C214 . POV H 8  .   ? -25.512 13.476  -21.717 1.00 24.10 1   H 1 
HETATM 12841 C C314 . POV H 8  .   ? -20.497 15.394  -19.293 1.00 23.13 1   H 1 
HETATM 12842 C C15  . POV H 8  .   ? -16.627 21.362  -41.528 1.00 24.04 1   H 1 
HETATM 12843 C C215 . POV H 8  .   ? -25.627 12.104  -21.352 1.00 23.95 1   H 1 
HETATM 12844 C C315 . POV H 8  .   ? -20.695 14.189  -18.543 1.00 22.71 1   H 1 
HETATM 12845 C C216 . POV H 8  .   ? -26.151 12.039  -20.021 1.00 21.97 1   H 1 
HETATM 12846 C C316 . POV H 8  .   ? -20.409 14.374  -17.121 1.00 20.75 1   H 1 
HETATM 12847 C C217 . POV H 8  .   ? -26.532 10.691  -19.744 1.00 18.39 1   H 1 
HETATM 12848 C C218 . POV H 8  .   ? -26.890 10.557  -18.348 1.00 17.82 1   H 1 
HETATM 12849 C C21  . POV H 8  .   ? -22.202 18.135  -33.976 1.00 30.62 1   H 1 
HETATM 12850 O O21  . POV H 8  .   ? -21.105 18.755  -33.840 1.00 32.96 1   H 1 
HETATM 12851 C C22  . POV H 8  .   ? -22.196 16.796  -33.499 1.00 30.36 1   H 1 
HETATM 12852 O O22  . POV H 8  .   ? -23.133 18.700  -34.393 1.00 27.97 1   H 1 
HETATM 12853 C C23  . POV H 8  .   ? -23.484 16.411  -33.111 1.00 30.32 1   H 1 
HETATM 12854 C C24  . POV H 8  .   ? -23.396 15.193  -32.419 1.00 30.73 1   H 1 
HETATM 12855 C C25  . POV H 8  .   ? -23.235 15.450  -31.046 1.00 31.20 1   H 1 
HETATM 12856 C C26  . POV H 8  .   ? -23.706 14.355  -30.310 1.00 30.62 1   H 1 
HETATM 12857 C C27  . POV H 8  .   ? -23.288 14.534  -28.998 1.00 30.48 1   H 1 
HETATM 12858 C C28  . POV H 8  .   ? -23.876 13.581  -28.163 1.00 30.68 1   H 1 
HETATM 12859 C C29  . POV H 8  .   ? -23.369 13.798  -26.899 1.00 29.48 1   H 1 
HETATM 12860 C C31  . POV H 8  .   ? -18.223 20.486  -32.404 1.00 27.21 1   H 1 
HETATM 12861 O O31  . POV H 8  .   ? -19.005 20.032  -33.302 1.00 33.05 1   H 1 
HETATM 12862 C C32  . POV H 8  .   ? -18.863 20.548  -31.142 1.00 25.67 1   H 1 
HETATM 12863 O O32  . POV H 8  .   ? -17.118 20.781  -32.626 1.00 25.60 1   H 1 
HETATM 12864 C C33  . POV H 8  .   ? -19.881 19.614  -30.951 1.00 26.12 1   H 1 
HETATM 12865 C C34  . POV H 8  .   ? -20.188 19.665  -29.582 1.00 25.40 1   H 1 
HETATM 12866 C C35  . POV H 8  .   ? -20.298 18.377  -29.065 1.00 26.65 1   H 1 
HETATM 12867 C C36  . POV H 8  .   ? -20.362 18.526  -27.705 1.00 26.15 1   H 1 
HETATM 12868 C C37  . POV H 8  .   ? -20.492 17.334  -27.052 1.00 26.54 1   H 1 
HETATM 12869 C C38  . POV H 8  .   ? -20.476 17.686  -25.704 1.00 25.36 1   H 1 
HETATM 12870 C C39  . POV H 8  .   ? -20.688 16.609  -24.904 1.00 24.36 1   H 1 
HETATM 12871 N N    . POV I 9  .   ? 21.935  -19.008 -36.200 1.00 27.14 1   I 1 
HETATM 12872 P P    . POV I 9  .   ? 20.195  -19.244 -31.757 1.00 31.38 1   I 1 
HETATM 12873 C C1   . POV I 9  .   ? 19.774  -21.524 -30.843 1.00 31.43 1   I 1 
HETATM 12874 C C2   . POV I 9  .   ? 19.114  -21.652 -29.511 1.00 34.38 1   I 1 
HETATM 12875 C C3   . POV I 9  .   ? 17.796  -21.004 -29.557 1.00 30.84 1   I 1 
HETATM 12876 C C210 . POV I 9  .   ? 17.057  -24.837 -19.387 1.00 26.31 1   I 1 
HETATM 12877 C C310 . POV I 9  .   ? 12.376  -22.439 -20.479 1.00 26.40 1   I 1 
HETATM 12878 C C11  . POV I 9  .   ? 20.982  -18.759 -34.055 1.00 26.32 1   I 1 
HETATM 12879 O O11  . POV I 9  .   ? 19.295  -20.405 -31.400 1.00 33.74 1   I 1 
HETATM 12880 C C211 . POV I 9  .   ? 15.804  -24.814 -18.884 1.00 26.44 1   I 1 
HETATM 12881 C C311 . POV I 9  .   ? 12.569  -22.482 -19.096 1.00 27.12 1   I 1 
HETATM 12882 C C12  . POV I 9  .   ? 21.253  -19.652 -35.151 1.00 25.11 1   I 1 
HETATM 12883 O O12  . POV I 9  .   ? 20.166  -19.436 -33.271 1.00 29.91 1   I 1 
HETATM 12884 C C212 . POV I 9  .   ? 15.798  -25.568 -17.709 1.00 25.18 1   I 1 
HETATM 12885 C C312 . POV I 9  .   ? 11.328  -22.244 -18.433 1.00 26.26 1   I 1 
HETATM 12886 C C13  . POV I 9  .   ? 23.179  -18.434 -35.708 1.00 23.27 1   I 1 
HETATM 12887 O O13  . POV I 9  .   ? 21.527  -19.419 -31.230 1.00 28.56 1   I 1 
HETATM 12888 C C213 . POV I 9  .   ? 14.512  -25.551 -17.193 1.00 22.78 1   I 1 
HETATM 12889 C C313 . POV I 9  .   ? 11.632  -22.015 -17.048 1.00 25.29 1   I 1 
HETATM 12890 C C14  . POV I 9  .   ? 22.225  -19.998 -37.190 1.00 22.44 1   I 1 
HETATM 12891 O O14  . POV I 9  .   ? 19.524  -17.994 -31.453 1.00 29.88 1   I 1 
HETATM 12892 C C214 . POV I 9  .   ? 14.638  -25.757 -15.808 1.00 22.79 1   I 1 
HETATM 12893 C C314 . POV I 9  .   ? 10.492  -21.491 -16.379 1.00 25.66 1   I 1 
HETATM 12894 C C15  . POV I 9  .   ? 21.074  -17.990 -36.769 1.00 23.86 1   I 1 
HETATM 12895 C C215 . POV I 9  .   ? 13.364  -25.710 -15.204 1.00 22.47 1   I 1 
HETATM 12896 C C315 . POV I 9  .   ? 10.861  -21.030 -15.056 1.00 24.43 1   I 1 
HETATM 12897 C C216 . POV I 9  .   ? 13.514  -25.411 -13.809 1.00 20.84 1   I 1 
HETATM 12898 C C316 . POV I 9  .   ? 9.705   -20.519 -14.321 1.00 22.25 1   I 1 
HETATM 12899 C C217 . POV I 9  .   ? 13.007  -26.491 -13.028 1.00 17.78 1   I 1 
HETATM 12900 C C218 . POV I 9  .   ? 12.671  -26.032 -11.711 1.00 16.36 1   I 1 
HETATM 12901 C C21  . POV I 9  .   ? 19.690  -23.702 -28.593 1.00 30.71 1   I 1 
HETATM 12902 O O21  . POV I 9  .   ? 18.856  -22.989 -29.232 1.00 33.59 1   I 1 
HETATM 12903 C C22  . POV I 9  .   ? 20.016  -23.226 -27.281 1.00 29.18 1   I 1 
HETATM 12904 O O22  . POV I 9  .   ? 20.059  -24.707 -29.059 1.00 26.83 1   I 1 
HETATM 12905 C C23  . POV I 9  .   ? 20.359  -24.296 -26.450 1.00 29.01 1   I 1 
HETATM 12906 C C24  . POV I 9  .   ? 20.522  -23.816 -25.140 1.00 28.59 1   I 1 
HETATM 12907 C C25  . POV I 9  .   ? 19.302  -23.922 -24.448 1.00 28.64 1   I 1 
HETATM 12908 C C26  . POV I 9  .   ? 19.551  -24.073 -23.083 1.00 27.61 1   I 1 
HETATM 12909 C C27  . POV I 9  .   ? 18.325  -23.929 -22.419 1.00 27.46 1   I 1 
HETATM 12910 C C28  . POV I 9  .   ? 18.433  -24.346 -21.092 1.00 27.17 1   I 1 
HETATM 12911 C C29  . POV I 9  .   ? 17.181  -24.170 -20.525 1.00 26.48 1   I 1 
HETATM 12912 C C31  . POV I 9  .   ? 15.669  -21.550 -29.906 1.00 27.47 1   I 1 
HETATM 12913 O O31  . POV I 9  .   ? 16.896  -21.899 -30.012 1.00 34.23 1   I 1 
HETATM 12914 C C32  . POV I 9  .   ? 14.986  -22.220 -28.853 1.00 26.70 1   I 1 
HETATM 12915 O O32  . POV I 9  .   ? 15.197  -20.748 -30.606 1.00 26.39 1   I 1 
HETATM 12916 C C33  . POV I 9  .   ? 15.727  -22.469 -27.686 1.00 28.04 1   I 1 
HETATM 12917 C C34  . POV I 9  .   ? 14.765  -22.720 -26.682 1.00 26.94 1   I 1 
HETATM 12918 C C35  . POV I 9  .   ? 15.277  -22.418 -25.408 1.00 28.15 1   I 1 
HETATM 12919 C C36  . POV I 9  .   ? 14.183  -22.398 -24.547 1.00 27.92 1   I 1 
HETATM 12920 C C37  . POV I 9  .   ? 14.564  -22.298 -23.221 1.00 27.55 1   I 1 
HETATM 12921 C C38  . POV I 9  .   ? 13.365  -22.364 -22.487 1.00 26.76 1   I 1 
HETATM 12922 C C39  . POV I 9  .   ? 13.599  -22.399 -21.132 1.00 26.15 1   I 1 
HETATM 12923 N N    . POV J 10 .   ? -5.288  -28.537 10.076  1.00 20.75 1   J 1 
HETATM 12924 P P    . POV J 10 .   ? -5.038  -28.777 5.242   1.00 27.10 1   J 1 
HETATM 12925 C C1   . POV J 10 .   ? -4.089  -27.565 3.303   1.00 28.16 1   J 1 
HETATM 12926 C C2   . POV J 10 .   ? -4.874  -27.104 2.129   1.00 31.14 1   J 1 
HETATM 12927 C C3   . POV J 10 .   ? -5.266  -25.706 2.363   1.00 27.97 1   J 1 
HETATM 12928 C C210 . POV J 10 .   ? -4.688  -26.244 -9.372  1.00 27.73 1   J 1 
HETATM 12929 C C310 . POV J 10 .   ? -6.849  -21.673 -7.983  1.00 31.91 1   J 1 
HETATM 12930 C C11  . POV J 10 .   ? -5.096  -28.851 7.733   1.00 22.47 1   J 1 
HETATM 12931 O O11  . POV J 10 .   ? -4.889  -27.538 4.382   1.00 31.18 1   J 1 
HETATM 12932 C C211 . POV J 10 .   ? -4.794  -25.215 -10.222 1.00 27.86 1   J 1 
HETATM 12933 C C311 . POV J 10 .   ? -6.618  -20.752 -9.057  1.00 31.03 1   J 1 
HETATM 12934 C C12  . POV J 10 .   ? -4.616  -28.148 8.880   1.00 19.81 1   J 1 
HETATM 12935 O O12  . POV J 10 .   ? -4.718  -28.164 6.627   1.00 26.76 1   J 1 
HETATM 12936 C C212 . POV J 10 .   ? -4.387  -25.691 -11.498 1.00 25.96 1   J 1 
HETATM 12937 C C312 . POV J 10 .   ? -5.475  -21.157 -9.858  1.00 29.10 1   J 1 
HETATM 12938 C C13  . POV J 10 .   ? -4.318  -28.498 11.163  1.00 18.45 1   J 1 
HETATM 12939 O O13  . POV J 10 .   ? -4.044  -29.763 4.892   1.00 24.77 1   J 1 
HETATM 12940 C C213 . POV J 10 .   ? -3.874  -24.598 -12.211 1.00 24.59 1   J 1 
HETATM 12941 C C313 . POV J 10 .   ? -5.508  -20.448 -11.101 1.00 28.10 1   J 1 
HETATM 12942 C C14  . POV J 10 .   ? -6.357  -27.575 10.308  1.00 18.50 1   J 1 
HETATM 12943 O O14  . POV J 10 .   ? -6.418  -29.207 5.216   1.00 25.45 1   J 1 
HETATM 12944 C C214 . POV J 10 .   ? -3.151  -25.095 -13.326 1.00 24.42 1   J 1 
HETATM 12945 C C314 . POV J 10 .   ? -4.419  -20.931 -11.924 1.00 28.45 1   J 1 
HETATM 12946 C C15  . POV J 10 .   ? -5.826  -29.874 9.982   1.00 18.23 1   J 1 
HETATM 12947 C C215 . POV J 10 .   ? -2.628  -23.988 -14.044 1.00 23.57 1   J 1 
HETATM 12948 C C315 . POV J 10 .   ? -4.515  -20.379 -13.248 1.00 26.60 1   J 1 
HETATM 12949 C C216 . POV J 10 .   ? -1.993  -24.448 -15.254 1.00 21.14 1   J 1 
HETATM 12950 C C316 . POV J 10 .   ? -3.713  -21.186 -14.164 1.00 24.01 1   J 1 
HETATM 12951 C C217 . POV J 10 .   ? -1.630  -23.289 -16.039 1.00 19.95 1   J 1 
HETATM 12952 C C218 . POV J 10 .   ? -1.072  -23.702 -17.313 1.00 17.37 1   J 1 
HETATM 12953 C C21  . POV J 10 .   ? -3.947  -28.298 0.391   1.00 28.89 1   J 1 
HETATM 12954 O O21  . POV J 10 .   ? -4.109  -27.211 1.003   1.00 31.94 1   J 1 
HETATM 12955 C C22  . POV J 10 .   ? -4.187  -28.045 -0.958  1.00 27.48 1   J 1 
HETATM 12956 O O22  . POV J 10 .   ? -3.638  -29.306 0.880   1.00 25.73 1   J 1 
HETATM 12957 C C23  . POV J 10 .   ? -3.343  -28.747 -1.836  1.00 28.18 1   J 1 
HETATM 12958 C C24  . POV J 10 .   ? -3.965  -28.812 -3.108  1.00 28.70 1   J 1 
HETATM 12959 C C25  . POV J 10 .   ? -3.805  -27.608 -3.842  1.00 29.54 1   J 1 
HETATM 12960 C C26  . POV J 10 .   ? -4.085  -27.900 -5.198  1.00 29.08 1   J 1 
HETATM 12961 C C27  . POV J 10 .   ? -4.080  -26.723 -5.967  1.00 28.94 1   J 1 
HETATM 12962 C C28  . POV J 10 .   ? -4.302  -27.067 -7.322  1.00 28.09 1   J 1 
HETATM 12963 C C29  . POV J 10 .   ? -4.464  -25.923 -8.085  1.00 27.61 1   J 1 
HETATM 12964 C C31  . POV J 10 .   ? -5.431  -23.719 1.402   1.00 29.39 1   J 1 
HETATM 12965 O O31  . POV J 10 .   ? -5.101  -24.958 1.257   1.00 33.42 1   J 1 
HETATM 12966 C C32  . POV J 10 .   ? -5.012  -22.890 0.337   1.00 29.89 1   J 1 
HETATM 12967 O O32  . POV J 10 .   ? -6.041  -23.309 2.320   1.00 26.09 1   J 1 
HETATM 12968 C C33  . POV J 10 .   ? -5.437  -23.188 -0.955  1.00 30.70 1   J 1 
HETATM 12969 C C34  . POV J 10 .   ? -5.452  -21.952 -1.652  1.00 31.44 1   J 1 
HETATM 12970 C C35  . POV J 10 .   ? -4.953  -22.102 -2.952  1.00 31.68 1   J 1 
HETATM 12971 C C36  . POV J 10 .   ? -5.639  -21.215 -3.815  1.00 32.02 1   J 1 
HETATM 12972 C C37  . POV J 10 .   ? -4.935  -20.999 -5.007  1.00 32.35 1   J 1 
HETATM 12973 C C38  . POV J 10 .   ? -5.876  -20.721 -6.061  1.00 30.99 1   J 1 
HETATM 12974 C C39  . POV J 10 .   ? -5.734  -21.714 -7.096  1.00 30.59 1   J 1 
HETATM 12975 N N    . POV K 11 .   ? 32.799  29.868  -14.339 1.00 27.81 1   K 1 
HETATM 12976 P P    . POV K 11 .   ? 29.179  29.175  -11.221 1.00 29.43 1   K 1 
HETATM 12977 C C1   . POV K 11 .   ? 29.711  29.282  -8.786  1.00 28.71 1   K 1 
HETATM 12978 C C2   . POV K 11 .   ? 28.795  28.660  -7.787  1.00 31.01 1   K 1 
HETATM 12979 C C3   . POV K 11 .   ? 28.785  27.209  -7.989  1.00 28.31 1   K 1 
HETATM 12980 C C210 . POV K 11 .   ? 23.009  27.493  1.203   1.00 25.56 1   K 1 
HETATM 12981 C C310 . POV K 11 .   ? 23.716  22.197  0.121   1.00 24.04 1   K 1 
HETATM 12982 C C11  . POV K 11 .   ? 30.829  29.686  -13.041 1.00 25.55 1   K 1 
HETATM 12983 O O11  . POV K 11 .   ? 29.605  28.556  -9.904  1.00 30.41 1   K 1 
HETATM 12984 C C211 . POV K 11 .   ? 22.894  26.270  1.777   1.00 25.77 1   K 1 
HETATM 12985 C C311 . POV K 11 .   ? 22.522  22.308  0.835   1.00 24.76 1   K 1 
HETATM 12986 C C12  . POV K 11 .   ? 32.262  29.718  -13.049 1.00 23.46 1   K 1 
HETATM 12987 O O12  . POV K 11 .   ? 30.504  28.961  -11.973 1.00 27.38 1   K 1 
HETATM 12988 C C212 . POV K 11 .   ? 22.518  26.404  3.125   1.00 24.15 1   K 1 
HETATM 12989 C C312 . POV K 11 .   ? 22.209  21.083  1.485   1.00 23.43 1   K 1 
HETATM 12990 C C13  . POV K 11 .   ? 32.146  28.983  -15.282 1.00 22.39 1   K 1 
HETATM 12991 O O13  . POV K 11 .   ? 28.874  30.571  -11.070 1.00 27.92 1   K 1 
HETATM 12992 C C213 . POV K 11 .   ? 22.723  25.146  3.713   1.00 22.90 1   K 1 
HETATM 12993 C C313 . POV K 11 .   ? 20.889  21.225  1.999   1.00 21.36 1   K 1 
HETATM 12994 C C14  . POV K 11 .   ? 32.667  31.249  -14.743 1.00 20.98 1   K 1 
HETATM 12995 O O14  . POV K 11 .   ? 28.163  28.346  -11.847 1.00 27.89 1   K 1 
HETATM 12996 C C214 . POV K 11 .   ? 22.165  25.150  4.993   1.00 21.86 1   K 1 
HETATM 12997 C C314 . POV K 11 .   ? 20.398  19.980  2.499   1.00 21.75 1   K 1 
HETATM 12998 C C15  . POV K 11 .   ? 34.187  29.520  -14.261 1.00 22.16 1   K 1 
HETATM 12999 C C215 . POV K 11 .   ? 20.764  24.894  4.917   1.00 21.56 1   K 1 
HETATM 13000 C C315 . POV K 11 .   ? 19.009  20.115  2.857   1.00 21.13 1   K 1 
HETATM 13001 C C216 . POV K 11 .   ? 20.412  23.959  5.931   1.00 20.86 1   K 1 
HETATM 13002 C C316 . POV K 11 .   ? 18.467  18.882  3.424   1.00 20.19 1   K 1 
HETATM 13003 C C217 . POV K 11 .   ? 18.994  23.862  5.951   1.00 19.05 1   K 1 
HETATM 13004 C C218 . POV K 11 .   ? 18.592  22.833  6.878   1.00 17.46 1   K 1 
HETATM 13005 C C21  . POV K 11 .   ? 29.052  29.965  -5.899  1.00 28.19 1   K 1 
HETATM 13006 O O21  . POV K 11 .   ? 29.252  28.861  -6.491  1.00 31.70 1   K 1 
HETATM 13007 C C22  . POV K 11 .   ? 27.686  30.184  -5.532  1.00 26.89 1   K 1 
HETATM 13008 O O22  . POV K 11 .   ? 29.948  30.668  -5.645  1.00 25.65 1   K 1 
HETATM 13009 C C23  . POV K 11 .   ? 27.589  30.658  -4.225  1.00 27.04 1   K 1 
HETATM 13010 C C24  . POV K 11 .   ? 26.236  30.652  -3.850  1.00 27.17 1   K 1 
HETATM 13011 C C25  . POV K 11 .   ? 25.936  29.460  -3.158  1.00 28.09 1   K 1 
HETATM 13012 C C26  . POV K 11 .   ? 24.915  29.709  -2.233  1.00 27.81 1   K 1 
HETATM 13013 C C27  . POV K 11 .   ? 24.530  28.482  -1.683  1.00 27.94 1   K 1 
HETATM 13014 C C28  . POV K 11 .   ? 23.731  28.690  -0.553  1.00 27.02 1   K 1 
HETATM 13015 C C29  . POV K 11 .   ? 23.433  27.437  -0.041  1.00 26.47 1   K 1 
HETATM 13016 C C31  . POV K 11 .   ? 29.767  25.388  -7.211  1.00 25.81 1   K 1 
HETATM 13017 O O31  . POV K 11 .   ? 29.786  26.670  -7.281  1.00 30.19 1   K 1 
HETATM 13018 C C32  . POV K 11 .   ? 29.520  24.915  -5.902  1.00 23.79 1   K 1 
HETATM 13019 O O32  . POV K 11 .   ? 29.934  24.716  -8.150  1.00 23.76 1   K 1 
HETATM 13020 C C33  . POV K 11 .   ? 28.524  25.596  -5.190  1.00 24.70 1   K 1 
HETATM 13021 C C34  . POV K 11 .   ? 28.158  24.738  -4.141  1.00 24.05 1   K 1 
HETATM 13022 C C35  . POV K 11 .   ? 26.856  25.029  -3.707  1.00 25.45 1   K 1 
HETATM 13023 C C36  . POV K 11 .   ? 26.490  24.003  -2.851  1.00 25.34 1   K 1 
HETATM 13024 C C37  . POV K 11 .   ? 25.268  24.241  -2.259  1.00 25.40 1   K 1 
HETATM 13025 C C38  . POV K 11 .   ? 25.058  23.162  -1.389  1.00 24.01 1   K 1 
HETATM 13026 C C39  . POV K 11 .   ? 23.889  23.304  -0.684  1.00 23.02 1   K 1 
HETATM 13027 N N    . POV L 12 .   ? 7.874   8.100   28.584  1.00 20.90 1   L 1 
HETATM 13028 P P    . POV L 12 .   ? 11.763  7.667   25.723  1.00 26.27 1   L 1 
HETATM 13029 C C1   . POV L 12 .   ? 12.336  8.062   23.360  1.00 27.32 1   L 1 
HETATM 13030 C C2   . POV L 12 .   ? 13.082  7.187   22.421  1.00 30.39 1   L 1 
HETATM 13031 C C3   . POV L 12 .   ? 12.100  6.508   21.567  1.00 27.10 1   L 1 
HETATM 13032 C C210 . POV L 12 .   ? 21.480  7.539   14.527  1.00 25.10 1   L 1 
HETATM 13033 C C310 . POV L 12 .   ? 18.356  3.790   12.718  1.00 26.30 1   L 1 
HETATM 13034 C C11  . POV L 12 .   ? 9.857   7.845   27.302  1.00 22.61 1   L 1 
HETATM 13035 O O11  . POV L 12 .   ? 11.731  7.279   24.266  1.00 28.81 1   L 1 
HETATM 13036 C C211 . POV L 12 .   ? 21.559  7.084   13.264  1.00 25.80 1   L 1 
HETATM 13037 C C311 . POV L 12 .   ? 18.598  3.694   11.307  1.00 26.80 1   L 1 
HETATM 13038 C C12  . POV L 12 .   ? 8.438   8.015   27.280  1.00 20.44 1   L 1 
HETATM 13039 O O12  . POV L 12 .   ? 10.262  7.669   26.024  1.00 25.39 1   L 1 
HETATM 13040 C C212 . POV L 12 .   ? 22.727  7.636   12.696  1.00 24.11 1   L 1 
HETATM 13041 C C312 . POV L 12 .   ? 19.071  4.944   10.763  1.00 25.76 1   L 1 
HETATM 13042 C C13  . POV L 12 .   ? 7.856   6.767   29.206  1.00 17.52 1   L 1 
HETATM 13043 O O13  . POV L 12 .   ? 12.276  9.016   25.881  1.00 24.84 1   L 1 
HETATM 13044 C C213 . POV L 12 .   ? 22.528  7.693   11.307  1.00 23.73 1   L 1 
HETATM 13045 C C313 . POV L 12 .   ? 19.695  4.698   9.507   1.00 23.24 1   L 1 
HETATM 13046 C C14  . POV L 12 .   ? 6.522   8.595   28.445  1.00 17.61 1   L 1 
HETATM 13047 O O14  . POV L 12 .   ? 12.427  6.620   26.459  1.00 25.81 1   L 1 
HETATM 13048 C C214 . POV L 12 .   ? 23.518  8.551   10.777  1.00 22.92 1   L 1 
HETATM 13049 C C314 . POV L 12 .   ? 20.190  5.944   8.997   1.00 24.07 1   L 1 
HETATM 13050 C C15  . POV L 12 .   ? 8.648   9.029   29.407  1.00 17.37 1   L 1 
HETATM 13051 C C215 . POV L 12 .   ? 23.355  8.624   9.360   1.00 22.24 1   L 1 
HETATM 13052 C C315 . POV L 12 .   ? 20.974  5.715   7.824   1.00 22.96 1   L 1 
HETATM 13053 C C216 . POV L 12 .   ? 24.418  9.424   8.796   1.00 19.86 1   L 1 
HETATM 13054 C C316 . POV L 12 .   ? 21.750  6.943   7.517   1.00 20.98 1   L 1 
HETATM 13055 C C217 . POV L 12 .   ? 24.329  9.367   7.361   1.00 17.79 1   L 1 
HETATM 13056 C C218 . POV L 12 .   ? 25.470  10.032  6.753   1.00 16.08 1   L 1 
HETATM 13057 C C21  . POV L 12 .   ? 15.076  8.292   22.078  1.00 28.04 1   L 1 
HETATM 13058 O O21  . POV L 12 .   ? 13.937  7.956   21.675  1.00 31.27 1   L 1 
HETATM 13059 C C22  . POV L 12 .   ? 15.950  8.136   21.010  1.00 27.89 1   L 1 
HETATM 13060 O O22  . POV L 12 .   ? 15.329  8.656   23.149  1.00 27.12 1   L 1 
HETATM 13061 C C23  . POV L 12 .   ? 16.657  9.293   20.665  1.00 27.49 1   L 1 
HETATM 13062 C C24  . POV L 12 .   ? 17.898  8.919   20.105  1.00 27.71 1   L 1 
HETATM 13063 C C25  . POV L 12 .   ? 17.772  8.518   18.755  1.00 27.90 1   L 1 
HETATM 13064 C C26  . POV L 12 .   ? 19.051  8.544   18.183  1.00 27.56 1   L 1 
HETATM 13065 C C27  . POV L 12 .   ? 18.998  8.047   16.873  1.00 26.71 1   L 1 
HETATM 13066 C C28  . POV L 12 .   ? 20.286  8.085   16.323  1.00 26.65 1   L 1 
HETATM 13067 C C29  . POV L 12 .   ? 20.270  7.511   15.068  1.00 25.53 1   L 1 
HETATM 13068 C C31  . POV L 12 .   ? 11.706  5.852   19.498  1.00 28.33 1   L 1 
HETATM 13069 O O31  . POV L 12 .   ? 12.518  6.463   20.297  1.00 32.51 1   L 1 
HETATM 13070 C C32  . POV L 12 .   ? 12.032  6.007   18.126  1.00 27.48 1   L 1 
HETATM 13071 O O32  . POV L 12 .   ? 10.799  5.208   19.868  1.00 25.99 1   L 1 
HETATM 13072 C C33  . POV L 12 .   ? 13.278  5.547   17.698  1.00 28.51 1   L 1 
HETATM 13073 C C34  . POV L 12 .   ? 13.125  5.164   16.338  1.00 28.47 1   L 1 
HETATM 13074 C C35  . POV L 12 .   ? 14.142  5.696   15.541  1.00 28.87 1   L 1 
HETATM 13075 C C36  . POV L 12 .   ? 14.522  4.734   14.576  1.00 28.07 1   L 1 
HETATM 13076 C C37  . POV L 12 .   ? 15.164  5.305   13.473  1.00 27.86 1   L 1 
HETATM 13077 C C38  . POV L 12 .   ? 16.069  4.343   12.913  1.00 26.56 1   L 1 
HETATM 13078 C C39  . POV L 12 .   ? 17.423  4.832   13.007  1.00 25.29 1   L 1 
HETATM 13079 N N    . POV M 13 .   ? -27.323 3.479   10.226  1.00 18.89 1   M 1 
HETATM 13080 P P    . POV M 13 .   ? -27.985 6.172   6.259   1.00 26.44 1   M 1 
HETATM 13081 C C1   . POV M 13 .   ? -26.798 7.038   4.317   1.00 26.23 1   M 1 
HETATM 13082 C C2   . POV M 13 .   ? -26.223 8.344   3.911   1.00 29.63 1   M 1 
HETATM 13083 C C3   . POV M 13 .   ? -24.895 8.530   4.530   1.00 25.85 1   M 1 
HETATM 13084 C C210 . POV M 13 .   ? -19.807 12.308  -4.174  1.00 26.80 1   M 1 
HETATM 13085 C C310 . POV M 13 .   ? -18.797 17.128  -0.162  1.00 27.47 1   M 1 
HETATM 13086 C C11  . POV M 13 .   ? -27.789 4.869   8.352   1.00 20.78 1   M 1 
HETATM 13087 O O11  . POV M 13 .   ? -26.911 7.014   5.639   1.00 28.51 1   M 1 
HETATM 13088 C C211 . POV M 13 .   ? -19.038 12.612  -5.142  1.00 26.27 1   M 1 
HETATM 13089 C C311 . POV M 13 .   ? -17.696 17.442  -1.011  1.00 27.72 1   M 1 
HETATM 13090 C C12  . POV M 13 .   ? -26.877 3.933   8.953   1.00 18.68 1   M 1 
HETATM 13091 O O12  . POV M 13 .   ? -27.165 5.388   7.280   1.00 24.78 1   M 1 
HETATM 13092 C C212 . POV M 13 .   ? -19.524 13.726  -5.863  1.00 25.28 1   M 1 
HETATM 13093 C C312 . POV M 13 .   ? -18.161 17.735  -2.348  1.00 28.00 1   M 1 
HETATM 13094 C C13  . POV M 13 .   ? -28.746 3.065   10.170  1.00 17.17 1   M 1 
HETATM 13095 O O13  . POV M 13 .   ? -28.537 5.259   5.281   1.00 25.12 1   M 1 
HETATM 13096 C C213 . POV M 13 .   ? -18.542 14.708  -5.860  1.00 25.30 1   M 1 
HETATM 13097 C C313 . POV M 13 .   ? -17.062 18.178  -3.128  1.00 26.11 1   M 1 
HETATM 13098 C C14  . POV M 13 .   ? -26.514 2.333   10.589  1.00 16.86 1   M 1 
HETATM 13099 O O14  . POV M 13 .   ? -28.898 7.058   6.949   1.00 24.64 1   M 1 
HETATM 13100 C C214 . POV M 13 .   ? -18.815 15.595  -6.899  1.00 24.82 1   M 1 
HETATM 13101 C C314 . POV M 13 .   ? -17.508 18.365  -4.467  1.00 27.02 1   M 1 
HETATM 13102 C C15  . POV M 13 .   ? -27.140 4.552   11.191  1.00 17.36 1   M 1 
HETATM 13103 C C215 . POV M 13 .   ? -17.724 15.595  -7.811  1.00 24.73 1   M 1 
HETATM 13104 C C315 . POV M 13 .   ? -16.458 18.883  -5.262  1.00 25.94 1   M 1 
HETATM 13105 C C216 . POV M 13 .   ? -17.926 16.597  -8.791  1.00 22.57 1   M 1 
HETATM 13106 C C316 . POV M 13 .   ? -17.018 19.475  -6.483  1.00 23.17 1   M 1 
HETATM 13107 C C217 . POV M 13 .   ? -16.835 16.539  -9.718  1.00 19.62 1   M 1 
HETATM 13108 C C218 . POV M 13 .   ? -16.970 17.569  -10.727 1.00 17.46 1   M 1 
HETATM 13109 C C21  . POV M 13 .   ? -26.843 8.874   1.770   1.00 27.35 1   M 1 
HETATM 13110 O O21  . POV M 13 .   ? -26.095 8.267   2.552   1.00 30.64 1   M 1 
HETATM 13111 C C22  . POV M 13 .   ? -25.844 9.249   0.912   1.00 26.86 1   M 1 
HETATM 13112 O O22  . POV M 13 .   ? -27.972 9.005   1.822   1.00 24.73 1   M 1 
HETATM 13113 C C23  . POV M 13 .   ? -26.006 10.036  -0.118  1.00 27.72 1   M 1 
HETATM 13114 C C24  . POV M 13 .   ? -24.662 10.238  -0.420  1.00 27.74 1   M 1 
HETATM 13115 C C25  . POV M 13 .   ? -24.468 11.117  -1.437  1.00 28.03 1   M 1 
HETATM 13116 C C26  . POV M 13 .   ? -23.106 11.355  -1.528  1.00 27.83 1   M 1 
HETATM 13117 C C27  . POV M 13 .   ? -22.810 12.020  -2.699  1.00 27.71 1   M 1 
HETATM 13118 C C28  . POV M 13 .   ? -21.439 12.135  -2.782  1.00 27.84 1   M 1 
HETATM 13119 C C29  . POV M 13 .   ? -21.054 12.555  -4.020  1.00 26.64 1   M 1 
HETATM 13120 C C31  . POV M 13 .   ? -22.966 9.565   4.249   1.00 26.43 1   M 1 
HETATM 13121 O O31  . POV M 13 .   ? -24.129 9.325   3.773   1.00 31.30 1   M 1 
HETATM 13122 C C32  . POV M 13 .   ? -22.112 10.198  3.322   1.00 25.53 1   M 1 
HETATM 13123 O O32  . POV M 13 .   ? -22.649 9.315   5.355   1.00 24.25 1   M 1 
HETATM 13124 C C33  . POV M 13 .   ? -22.456 11.469  2.853   1.00 27.00 1   M 1 
HETATM 13125 C C34  . POV M 13 .   ? -21.219 12.153  2.689   1.00 27.20 1   M 1 
HETATM 13126 C C35  . POV M 13 .   ? -20.921 12.393  1.348   1.00 28.08 1   M 1 
HETATM 13127 C C36  . POV M 13 .   ? -19.930 13.399  1.307   1.00 28.35 1   M 1 
HETATM 13128 C C37  . POV M 13 .   ? -19.410 13.581  0.028   1.00 28.04 1   M 1 
HETATM 13129 C C38  . POV M 13 .   ? -18.631 14.780  0.043   1.00 28.04 1   M 1 
HETATM 13130 C C39  . POV M 13 .   ? -19.373 15.871  -0.531  1.00 26.75 1   M 1 
HETATM 13131 N N    . POV N 14 .   ? 16.759  49.438  -11.996 1.00 16.67 1   N 1 
HETATM 13132 P P    . POV N 14 .   ? 15.299  47.547  -7.810  1.00 21.00 1   N 1 
HETATM 13133 C C1   . POV N 14 .   ? 16.176  47.364  -5.552  1.00 20.50 1   N 1 
HETATM 13134 C C2   . POV N 14 .   ? 16.256  48.129  -4.290  1.00 22.93 1   N 1 
HETATM 13135 C C3   . POV N 14 .   ? 17.672  48.077  -3.920  1.00 18.54 1   N 1 
HETATM 13136 C C210 . POV N 14 .   ? 8.838   40.333  -0.692  1.00 17.72 1   N 1 
HETATM 13137 C C310 . POV N 14 .   ? 12.553  43.784  4.210   1.00 16.43 1   N 1 
HETATM 13138 C C11  . POV N 14 .   ? 16.031  48.358  -10.040 1.00 16.40 1   N 1 
HETATM 13139 O O11  . POV N 14 .   ? 15.739  48.171  -6.512  1.00 21.49 1   N 1 
HETATM 13140 C C211 . POV N 14 .   ? 8.713   40.001  0.649   1.00 18.09 1   N 1 
HETATM 13141 C C311 . POV N 14 .   ? 11.179  43.475  4.012   1.00 16.91 1   N 1 
HETATM 13142 C C12  . POV N 14 .   ? 16.422  49.601  -10.649 1.00 15.32 1   N 1 
HETATM 13143 O O12  . POV N 14 .   ? 15.755  48.644  -8.772  1.00 19.94 1   N 1 
HETATM 13144 C C212 . POV N 14 .   ? 7.334   40.003  1.036   1.00 17.36 1   N 1 
HETATM 13145 C C312 . POV N 14 .   ? 10.646  42.971  5.235   1.00 16.37 1   N 1 
HETATM 13146 C C13  . POV N 14 .   ? 15.640  48.888  -12.735 1.00 12.97 1   N 1 
HETATM 13147 O O13  . POV N 14 .   ? 16.055  46.325  -8.043  1.00 18.85 1   N 1 
HETATM 13148 C C213 . POV N 14 .   ? 7.027   41.170  1.796   1.00 16.21 1   N 1 
HETATM 13149 C C313 . POV N 14 .   ? 9.240   42.706  5.107   1.00 15.27 1   N 1 
HETATM 13150 C C14  . POV N 14 .   ? 17.047  50.754  -12.514 1.00 12.45 1   N 1 
HETATM 13151 O O14  . POV N 14 .   ? 13.862  47.452  -7.834  1.00 20.65 1   N 1 
HETATM 13152 C C214 . POV N 14 .   ? 6.003   40.878  2.747   1.00 16.74 1   N 1 
HETATM 13153 C C314 . POV N 14 .   ? 8.767   42.241  6.382   1.00 15.48 1   N 1 
HETATM 13154 C C15  . POV N 14 .   ? 17.933  48.606  -12.104 1.00 12.40 1   N 1 
HETATM 13155 C C215 . POV N 14 .   ? 5.262   42.056  3.064   1.00 16.39 1   N 1 
HETATM 13156 C C315 . POV N 14 .   ? 7.355   42.003  6.375   1.00 14.13 1   N 1 
HETATM 13157 C C216 . POV N 14 .   ? 4.580   41.876  4.346   1.00 14.69 1   N 1 
HETATM 13158 C C316 . POV N 14 .   ? 6.887   41.696  7.724   1.00 12.36 1   N 1 
HETATM 13159 C C217 . POV N 14 .   ? 3.574   42.944  4.489   1.00 11.40 1   N 1 
HETATM 13160 C C218 . POV N 14 .   ? 3.116   42.991  5.883   1.00 10.70 1   N 1 
HETATM 13161 C C21  . POV N 14 .   ? 14.385  48.265  -2.934  1.00 20.22 1   N 1 
HETATM 13162 O O21  . POV N 14 .   ? 15.391  47.571  -3.367  1.00 21.88 1   N 1 
HETATM 13163 C C22  . POV N 14 .   ? 13.236  47.511  -2.712  1.00 19.63 1   N 1 
HETATM 13164 O O22  . POV N 14 .   ? 14.460  49.412  -2.678  1.00 16.76 1   N 1 
HETATM 13165 C C23  . POV N 14 .   ? 13.420  46.504  -1.754  1.00 20.02 1   N 1 
HETATM 13166 C C24  . POV N 14 .   ? 12.156  45.954  -1.489  1.00 19.90 1   N 1 
HETATM 13167 C C25  . POV N 14 .   ? 12.317  44.661  -1.003  1.00 20.28 1   N 1 
HETATM 13168 C C26  . POV N 14 .   ? 11.050  44.111  -0.724  1.00 19.49 1   N 1 
HETATM 13169 C C27  . POV N 14 .   ? 11.204  42.760  -0.482  1.00 18.58 1   N 1 
HETATM 13170 C C28  . POV N 14 .   ? 9.961   42.181  -0.156  1.00 18.37 1   N 1 
HETATM 13171 C C29  . POV N 14 .   ? 9.636   41.205  -1.098  1.00 17.18 1   N 1 
HETATM 13172 C C31  . POV N 14 .   ? 19.102  47.591  -2.268  1.00 17.87 1   N 1 
HETATM 13173 O O31  . POV N 14 .   ? 17.850  47.725  -2.642  1.00 22.03 1   N 1 
HETATM 13174 C C32  . POV N 14 .   ? 19.233  47.184  -0.917  1.00 16.52 1   N 1 
HETATM 13175 O O32  . POV N 14 .   ? 20.014  47.806  -2.981  1.00 15.32 1   N 1 
HETATM 13176 C C33  . POV N 14 .   ? 18.140  47.563  -0.103  1.00 17.46 1   N 1 
HETATM 13177 C C34  . POV N 14 .   ? 17.966  46.634  0.972   1.00 17.68 1   N 1 
HETATM 13178 C C35  . POV N 14 .   ? 16.612  46.665  1.366   1.00 17.97 1   N 1 
HETATM 13179 C C36  . POV N 14 .   ? 16.305  45.713  2.361   1.00 17.27 1   N 1 
HETATM 13180 C C37  . POV N 14 .   ? 14.952  45.353  2.191   1.00 16.95 1   N 1 
HETATM 13181 C C38  . POV N 14 .   ? 14.462  44.691  3.320   1.00 16.73 1   N 1 
HETATM 13182 C C39  . POV N 14 .   ? 13.116  44.336  3.088   1.00 15.97 1   N 1 
HETATM 13183 N N    . POV O 15 .   ? 42.190  -18.500 -22.553 1.00 17.05 1   O 1 
HETATM 13184 P P    . POV O 15 .   ? 40.196  -20.848 -18.923 1.00 21.97 1   O 1 
HETATM 13185 C C1   . POV O 15 .   ? 39.017  -22.946 -18.584 1.00 20.74 1   O 1 
HETATM 13186 C C2   . POV O 15 .   ? 39.269  -24.273 -17.996 1.00 23.89 1   O 1 
HETATM 13187 C C3   . POV O 15 .   ? 38.681  -25.210 -18.944 1.00 19.54 1   O 1 
HETATM 13188 C C210 . POV O 15 .   ? 32.840  -20.066 -9.950  1.00 17.57 1   O 1 
HETATM 13189 C C310 . POV O 15 .   ? 33.904  -27.122 -9.930  1.00 15.00 1   O 1 
HETATM 13190 C C11  . POV O 15 .   ? 41.343  -19.486 -20.607 1.00 17.59 1   O 1 
HETATM 13191 O O11  . POV O 15 .   ? 40.187  -22.350 -18.792 1.00 22.88 1   O 1 
HETATM 13192 C C211 . POV O 15 .   ? 32.158  -20.844 -9.041  1.00 17.75 1   O 1 
HETATM 13193 C C311 . POV O 15 .   ? 34.003  -26.049 -9.015  1.00 14.70 1   O 1 
HETATM 13194 C C12  . POV O 15 .   ? 42.008  -19.712 -21.857 1.00 15.61 1   O 1 
HETATM 13195 O O12  . POV O 15 .   ? 41.224  -20.683 -20.037 1.00 20.41 1   O 1 
HETATM 13196 C C212 . POV O 15 .   ? 32.303  -20.309 -7.713  1.00 17.16 1   O 1 
HETATM 13197 C C312 . POV O 15 .   ? 33.225  -26.359 -7.866  1.00 14.21 1   O 1 
HETATM 13198 C C13  . POV O 15 .   ? 43.130  -17.654 -21.821 1.00 13.52 1   O 1 
HETATM 13199 O O13  . POV O 15 .   ? 38.895  -20.377 -19.404 1.00 19.09 1   O 1 
HETATM 13200 C C213 . POV O 15 .   ? 33.308  -21.023 -6.994  1.00 15.27 1   O 1 
HETATM 13201 C C313 . POV O 15 .   ? 33.284  -25.270 -6.927  1.00 13.21 1   O 1 
HETATM 13202 C C14  . POV O 15 .   ? 40.903  -17.840 -22.725 1.00 13.29 1   O 1 
HETATM 13203 O O14  . POV O 15 .   ? 40.725  -20.275 -17.710 1.00 20.55 1   O 1 
HETATM 13204 C C214 . POV O 15 .   ? 33.025  -20.978 -5.613  1.00 16.07 1   O 1 
HETATM 13205 C C314 . POV O 15 .   ? 32.500  -25.641 -5.789  1.00 13.31 1   O 1 
HETATM 13206 C C15  . POV O 15 .   ? 42.729  -18.821 -23.823 1.00 12.88 1   O 1 
HETATM 13207 C C215 . POV O 15 .   ? 34.178  -21.285 -4.841  1.00 16.04 1   O 1 
HETATM 13208 C C315 . POV O 15 .   ? 32.557  -24.655 -4.764  1.00 12.16 1   O 1 
HETATM 13209 C C216 . POV O 15 .   ? 33.771  -21.782 -3.547  1.00 14.73 1   O 1 
HETATM 13210 C C316 . POV O 15 .   ? 31.892  -25.153 -3.555  1.00 10.12 1   O 1 
HETATM 13211 C C217 . POV O 15 .   ? 34.928  -21.842 -2.661  1.00 12.20 1   O 1 
HETATM 13212 C C218 . POV O 15 .   ? 34.590  -22.602 -1.469  1.00 11.05 1   O 1 
HETATM 13213 C C21  . POV O 15 .   ? 39.499  -24.502 -15.701 1.00 20.26 1   O 1 
HETATM 13214 O O21  . POV O 15 .   ? 38.722  -24.308 -16.730 1.00 23.55 1   O 1 
HETATM 13215 C C22  . POV O 15 .   ? 39.079  -23.845 -14.555 1.00 19.27 1   O 1 
HETATM 13216 O O22  . POV O 15 .   ? 40.432  -25.225 -15.730 1.00 16.76 1   O 1 
HETATM 13217 C C23  . POV O 15 .   ? 37.830  -24.306 -14.087 1.00 19.24 1   O 1 
HETATM 13218 C C24  . POV O 15 .   ? 37.588  -23.636 -12.874 1.00 18.92 1   O 1 
HETATM 13219 C C25  . POV O 15 .   ? 36.216  -23.596 -12.650 1.00 19.63 1   O 1 
HETATM 13220 C C26  . POV O 15 .   ? 35.955  -22.807 -11.513 1.00 18.99 1   O 1 
HETATM 13221 C C27  . POV O 15 .   ? 34.599  -22.532 -11.473 1.00 18.32 1   O 1 
HETATM 13222 C C28  . POV O 15 .   ? 34.298  -21.748 -10.344 1.00 17.71 1   O 1 
HETATM 13223 C C29  . POV O 15 .   ? 33.691  -20.541 -10.756 1.00 17.22 1   O 1 
HETATM 13224 C C31  . POV O 15 .   ? 37.488  -27.072 -19.094 1.00 19.00 1   O 1 
HETATM 13225 O O31  . POV O 15 .   ? 38.050  -26.206 -18.316 1.00 23.39 1   O 1 
HETATM 13226 C C32  . POV O 15 .   ? 36.811  -28.097 -18.389 1.00 16.86 1   O 1 
HETATM 13227 O O32  . POV O 15 .   ? 37.545  -27.011 -20.274 1.00 17.12 1   O 1 
HETATM 13228 C C33  . POV O 15 .   ? 37.260  -28.292 -17.067 1.00 17.34 1   O 1 
HETATM 13229 C C34  . POV O 15 .   ? 36.180  -28.742 -16.240 1.00 17.18 1   O 1 
HETATM 13230 C C35  . POV O 15 .   ? 36.450  -28.363 -14.909 1.00 16.97 1   O 1 
HETATM 13231 C C36  . POV O 15 .   ? 35.361  -28.606 -14.039 1.00 16.38 1   O 1 
HETATM 13232 C C37  . POV O 15 .   ? 35.389  -27.596 -13.055 1.00 15.80 1   O 1 
HETATM 13233 C C38  . POV O 15 .   ? 34.556  -27.910 -11.978 1.00 14.71 1   O 1 
HETATM 13234 C C39  . POV O 15 .   ? 34.616  -26.844 -11.063 1.00 14.12 1   O 1 
HETATM 13235 N N    . POV P 16 .   ? -4.483  -20.523 -40.939 1.00 16.38 1   P 1 
HETATM 13236 P P    . POV P 16 .   ? -7.194  -21.279 -37.032 1.00 23.39 1   P 1 
HETATM 13237 C C1   . POV P 16 .   ? -6.314  -23.230 -35.731 1.00 23.89 1   P 1 
HETATM 13238 C C2   . POV P 16 .   ? -7.050  -23.962 -34.675 1.00 27.72 1   P 1 
HETATM 13239 C C3   . POV P 16 .   ? -7.390  -25.243 -35.315 1.00 23.53 1   P 1 
HETATM 13240 C C210 . POV P 16 .   ? -4.132  -25.870 -23.461 1.00 20.24 1   P 1 
HETATM 13241 C C310 . POV P 16 .   ? -10.285 -29.253 -25.259 1.00 21.13 1   P 1 
HETATM 13242 C C11  . POV P 16 .   ? -6.035  -20.940 -39.211 1.00 16.97 1   P 1 
HETATM 13243 O O11  . POV P 16 .   ? -6.747  -21.957 -35.760 1.00 24.56 1   P 1 
HETATM 13244 C C211 . POV P 16 .   ? -5.114  -26.184 -22.568 1.00 20.79 1   P 1 
HETATM 13245 C C311 . POV P 16 .   ? -9.650  -29.680 -24.078 1.00 21.33 1   P 1 
HETATM 13246 C C12  . POV P 16 .   ? -4.793  -21.332 -39.834 1.00 15.66 1   P 1 
HETATM 13247 O O12  . POV P 16 .   ? -6.053  -21.541 -38.018 1.00 21.84 1   P 1 
HETATM 13248 C C212 . POV P 16 .   ? -4.609  -26.936 -21.502 1.00 18.66 1   P 1 
HETATM 13249 C C312 . POV P 16 .   ? -10.631 -29.828 -23.043 1.00 21.65 1   P 1 
HETATM 13250 C C13  . POV P 16 .   ? -4.559  -19.115 -40.604 1.00 14.59 1   P 1 
HETATM 13251 O O13  . POV P 16 .   ? -8.421  -21.871 -37.523 1.00 19.75 1   P 1 
HETATM 13252 C C213 . POV P 16 .   ? -5.572  -27.904 -21.155 1.00 17.54 1   P 1 
HETATM 13253 C C313 . POV P 16 .   ? -10.139 -30.781 -22.093 1.00 20.44 1   P 1 
HETATM 13254 C C14  . POV P 16 .   ? -3.123  -20.850 -41.347 1.00 13.14 1   P 1 
HETATM 13255 O O14  . POV P 16 .   ? -7.217  -19.845 -36.752 1.00 21.15 1   P 1 
HETATM 13256 C C214 . POV P 16 .   ? -5.346  -28.364 -19.852 1.00 17.07 1   P 1 
HETATM 13257 C C314 . POV P 16 .   ? -10.913 -30.728 -20.896 1.00 20.84 1   P 1 
HETATM 13258 C C15  . POV P 16 .   ? -5.399  -20.841 -42.023 1.00 14.02 1   P 1 
HETATM 13259 C C215 . POV P 16 .   ? -6.000  -29.601 -19.656 1.00 15.72 1   P 1 
HETATM 13260 C C315 . POV P 16 .   ? -10.550 -31.807 -20.009 1.00 17.18 1   P 1 
HETATM 13261 C C216 . POV P 16 .   ? -6.195  -29.855 -18.228 1.00 14.03 1   P 1 
HETATM 13262 C C316 . POV P 16 .   ? -11.019 -31.532 -18.644 1.00 15.45 1   P 1 
HETATM 13263 C C217 . POV P 16 .   ? -5.584  -31.131 -17.880 1.00 10.50 1   P 1 
HETATM 13264 C C218 . POV P 16 .   ? -6.246  -31.703 -16.721 1.00 10.66 1   P 1 
HETATM 13265 C C21  . POV P 16 .   ? -6.089  -23.209 -32.699 1.00 24.06 1   P 1 
HETATM 13266 O O21  . POV P 16 .   ? -6.266  -24.131 -33.562 1.00 26.31 1   P 1 
HETATM 13267 C C22  . POV P 16 .   ? -6.748  -23.625 -31.545 1.00 24.98 1   P 1 
HETATM 13268 O O22  . POV P 16 .   ? -5.465  -22.255 -32.874 1.00 20.03 1   P 1 
HETATM 13269 C C23  . POV P 16 .   ? -6.081  -23.366 -30.378 1.00 25.70 1   P 1 
HETATM 13270 C C24  . POV P 16 .   ? -6.685  -24.181 -29.415 1.00 25.30 1   P 1 
HETATM 13271 C C25  . POV P 16 .   ? -6.009  -24.067 -28.215 1.00 26.51 1   P 1 
HETATM 13272 C C26  . POV P 16 .   ? -6.300  -25.160 -27.383 1.00 24.75 1   P 1 
HETATM 13273 C C27  . POV P 16 .   ? -5.979  -24.805 -26.084 1.00 24.21 1   P 1 
HETATM 13274 C C28  . POV P 16 .   ? -5.490  -25.881 -25.311 1.00 22.06 1   P 1 
HETATM 13275 C C29  . POV P 16 .   ? -4.355  -25.431 -24.606 1.00 20.78 1   P 1 
HETATM 13276 C C31  . POV P 16 .   ? -8.298  -27.215 -34.969 1.00 22.06 1   P 1 
HETATM 13277 O O31  . POV P 16 .   ? -8.050  -26.037 -34.488 1.00 26.07 1   P 1 
HETATM 13278 C C32  . POV P 16 .   ? -9.109  -27.999 -34.123 1.00 20.17 1   P 1 
HETATM 13279 O O32  . POV P 16 .   ? -7.874  -27.623 -35.995 1.00 17.00 1   P 1 
HETATM 13280 C C33  . POV P 16 .   ? -8.430  -28.408 -32.973 1.00 21.43 1   P 1 
HETATM 13281 C C34  . POV P 16 .   ? -9.387  -28.769 -31.993 1.00 22.00 1   P 1 
HETATM 13282 C C35  . POV P 16 .   ? -8.728  -28.926 -30.773 1.00 21.89 1   P 1 
HETATM 13283 C C36  . POV P 16 .   ? -9.666  -29.178 -29.752 1.00 22.32 1   P 1 
HETATM 13284 C C37  . POV P 16 .   ? -9.022  -29.019 -28.520 1.00 21.69 1   P 1 
HETATM 13285 C C38  . POV P 16 .   ? -9.955  -29.238 -27.493 1.00 21.20 1   P 1 
HETATM 13286 C C39  . POV P 16 .   ? -9.346  -29.048 -26.260 1.00 20.29 1   P 1 
HETATM 13287 N N    . POV Q 17 .   ? -25.162 -1.498  -47.905 1.00 13.09 1   Q 1 
HETATM 13288 P P    . POV Q 17 .   ? -27.492 -1.099  -43.756 1.00 18.00 1   Q 1 
HETATM 13289 C C1   . POV Q 17 .   ? -29.325 -0.236  -42.430 1.00 18.33 1   Q 1 
HETATM 13290 C C2   . POV Q 17 .   ? -30.731 -0.572  -42.165 1.00 20.44 1   Q 1 
HETATM 13291 C C3   . POV Q 17 .   ? -31.450 0.695   -42.274 1.00 16.24 1   Q 1 
HETATM 13292 C C210 . POV Q 17 .   ? -26.751 -4.895  -32.454 1.00 19.99 1   Q 1 
HETATM 13293 C C310 . POV Q 17 .   ? -33.778 -3.095  -32.742 1.00 15.44 1   Q 1 
HETATM 13294 C C11  . POV Q 17 .   ? -26.150 -1.290  -45.787 1.00 14.24 1   Q 1 
HETATM 13295 O O11  . POV Q 17 .   ? -28.944 -0.772  -43.584 1.00 17.66 1   Q 1 
HETATM 13296 C C211 . POV Q 17 .   ? -27.500 -4.904  -31.309 1.00 20.23 1   Q 1 
HETATM 13297 C C311 . POV Q 17 .   ? -32.861 -4.053  -32.233 1.00 16.24 1   Q 1 
HETATM 13298 C C12  . POV Q 17 .   ? -26.307 -1.126  -47.196 1.00 12.42 1   Q 1 
HETATM 13299 O O12  . POV Q 17 .   ? -27.340 -1.049  -45.257 1.00 16.80 1   Q 1 
HETATM 13300 C C212 . POV Q 17 .   ? -27.445 -6.182  -30.689 1.00 18.86 1   Q 1 
HETATM 13301 C C312 . POV Q 17 .   ? -33.438 -4.652  -31.062 1.00 15.67 1   Q 1 
HETATM 13302 C C13  . POV Q 17 .   ? -25.261 -2.922  -48.240 1.00 11.12 1   Q 1 
HETATM 13303 O O13  . POV Q 17 .   ? -26.668 -0.053  -43.172 1.00 15.82 1   Q 1 
HETATM 13304 C C213 . POV Q 17 .   ? -28.569 -6.975  -31.050 1.00 17.27 1   Q 1 
HETATM 13305 C C313 . POV Q 17 .   ? -32.467 -5.465  -30.391 1.00 14.67 1   Q 1 
HETATM 13306 C C14  . POV Q 17 .   ? -23.946 -1.236  -47.179 1.00 11.02 1   Q 1 
HETATM 13307 O O14  . POV Q 17 .   ? -27.240 -2.442  -43.308 1.00 17.31 1   Q 1 
HETATM 13308 C C214 . POV Q 17 .   ? -28.869 -7.876  -29.998 1.00 17.77 1   Q 1 
HETATM 13309 C C314 . POV Q 17 .   ? -33.104 -6.065  -29.247 1.00 15.07 1   Q 1 
HETATM 13310 C C15  . POV Q 17 .   ? -25.178 -0.726  -49.111 1.00 10.30 1   Q 1 
HETATM 13311 C C215 . POV Q 17 .   ? -29.672 -8.949  -30.466 1.00 17.67 1   Q 1 
HETATM 13312 C C315 . POV Q 17 .   ? -32.180 -6.784  -28.447 1.00 14.51 1   Q 1 
HETATM 13313 C C216 . POV Q 17 .   ? -30.244 -9.647  -29.325 1.00 15.94 1   Q 1 
HETATM 13314 C C316 . POV Q 17 .   ? -32.878 -7.521  -27.380 1.00 12.77 1   Q 1 
HETATM 13315 C C217 . POV Q 17 .   ? -30.830 -10.904 -29.795 1.00 13.29 1   Q 1 
HETATM 13316 C C218 . POV Q 17 .   ? -31.611 -11.484 -28.725 1.00 12.09 1   Q 1 
HETATM 13317 C C21  . POV Q 17 .   ? -31.102 -2.432  -40.876 1.00 18.86 1   Q 1 
HETATM 13318 O O21  . POV Q 17 .   ? -30.827 -1.179  -40.933 1.00 20.71 1   Q 1 
HETATM 13319 C C22  . POV Q 17 .   ? -30.570 -3.074  -39.780 1.00 19.16 1   Q 1 
HETATM 13320 O O22  . POV Q 17 .   ? -31.783 -2.974  -41.672 1.00 15.10 1   Q 1 
HETATM 13321 C C23  . POV Q 17 .   ? -30.865 -2.507  -38.547 1.00 18.64 1   Q 1 
HETATM 13322 C C24  . POV Q 17 .   ? -30.653 -3.517  -37.603 1.00 19.02 1   Q 1 
HETATM 13323 C C25  . POV Q 17 .   ? -30.109 -2.994  -36.449 1.00 20.06 1   Q 1 
HETATM 13324 C C26  . POV Q 17 .   ? -29.756 -4.051  -35.598 1.00 19.30 1   Q 1 
HETATM 13325 C C27  . POV Q 17 .   ? -29.021 -3.556  -34.553 1.00 19.16 1   Q 1 
HETATM 13326 C C28  . POV Q 17 .   ? -28.569 -4.602  -33.725 1.00 19.09 1   Q 1 
HETATM 13327 C C29  . POV Q 17 .   ? -27.177 -4.524  -33.578 1.00 19.25 1   Q 1 
HETATM 13328 C C31  . POV Q 17 .   ? -32.933 2.020   -41.270 1.00 15.26 1   Q 1 
HETATM 13329 O O31  . POV Q 17 .   ? -32.291 0.890   -41.253 1.00 19.11 1   Q 1 
HETATM 13330 C C32  . POV Q 17 .   ? -33.793 2.188   -40.147 1.00 14.41 1   Q 1 
HETATM 13331 O O32  . POV Q 17 .   ? -32.815 2.812   -42.143 1.00 12.88 1   Q 1 
HETATM 13332 C C33  . POV Q 17 .   ? -34.289 0.972   -39.616 1.00 15.17 1   Q 1 
HETATM 13333 C C34  . POV Q 17 .   ? -34.541 1.096   -38.207 1.00 15.28 1   Q 1 
HETATM 13334 C C35  . POV Q 17 .   ? -34.479 -0.190  -37.623 1.00 16.07 1   Q 1 
HETATM 13335 C C36  . POV Q 17 .   ? -34.607 -0.172  -36.216 1.00 15.37 1   Q 1 
HETATM 13336 C C37  . POV Q 17 .   ? -33.803 -1.211  -35.708 1.00 15.24 1   Q 1 
HETATM 13337 C C38  . POV Q 17 .   ? -34.203 -1.580  -34.418 1.00 15.07 1   Q 1 
HETATM 13338 C C39  . POV Q 17 .   ? -33.322 -2.566  -33.937 1.00 14.38 1   Q 1 
HETATM 13339 N N    . POV R 18 .   ? 5.430   9.342   23.807  1.00 9.41  1   R 1 
HETATM 13340 P P    . POV R 18 .   ? 9.461   12.043  23.447  1.00 10.65 1   R 1 
HETATM 13341 C C1   . POV R 18 .   ? 11.046  12.714  21.671  1.00 11.04 1   R 1 
HETATM 13342 C C2   . POV R 18 .   ? 12.097  12.068  20.814  1.00 12.43 1   R 1 
HETATM 13343 C C3   . POV R 18 .   ? 11.483  11.077  19.911  1.00 11.13 1   R 1 
HETATM 13344 C C210 . POV R 18 .   ? 17.603  16.318  11.777  1.00 8.90  1   R 1 
HETATM 13345 C C310 . POV R 18 .   ? 17.124  8.526   9.646   1.00 13.55 1   R 1 
HETATM 13346 C C11  . POV R 18 .   ? 7.356   10.763  23.857  1.00 10.00 1   R 1 
HETATM 13347 O O11  . POV R 18 .   ? 10.419  11.749  22.323  1.00 11.22 1   R 1 
HETATM 13348 C C211 . POV R 18 .   ? 17.530  16.241  10.477  1.00 10.19 1   R 1 
HETATM 13349 C C311 . POV R 18 .   ? 17.313  9.043   8.333   1.00 13.75 1   R 1 
HETATM 13350 C C12  . POV R 18 .   ? 6.400   10.056  23.053  1.00 9.26  1   R 1 
HETATM 13351 O O12  . POV R 18 .   ? 8.344   11.096  23.038  1.00 11.63 1   R 1 
HETATM 13352 C C212 . POV R 18 .   ? 18.349  17.248  9.935   1.00 9.05  1   R 1 
HETATM 13353 C C312 . POV R 18 .   ? 18.082  8.139   7.534   1.00 13.75 1   R 1 
HETATM 13354 C C13  . POV R 18 .   ? 4.698   10.257  24.713  1.00 7.76  1   R 1 
HETATM 13355 O O13  . POV R 18 .   ? 8.975   13.414  23.398  1.00 10.93 1   R 1 
HETATM 13356 C C213 . POV R 18 .   ? 17.622  18.017  9.013   1.00 8.99  1   R 1 
HETATM 13357 C C313 . POV R 18 .   ? 18.477  8.764   6.292   1.00 12.88 1   R 1 
HETATM 13358 C C14  . POV R 18 .   ? 6.102   8.296   24.573  1.00 7.69  1   R 1 
HETATM 13359 O O14  . POV R 18 .   ? 10.068  11.594  24.692  1.00 10.17 1   R 1 
HETATM 13360 C C214 . POV R 18 .   ? 18.345  19.210  8.783   1.00 8.23  1   R 1 
HETATM 13361 C C314 . POV R 18 .   ? 19.258  9.991   6.540   1.00 11.99 1   R 1 
HETATM 13362 C C15  . POV R 18 .   ? 4.498   8.747   22.884  1.00 8.14  1   R 1 
HETATM 13363 C C215 . POV R 18 .   ? 17.433  20.289  8.707   1.00 8.82  1   R 1 
HETATM 13364 C C315 . POV R 18 .   ? 19.906  10.444  5.337   1.00 11.68 1   R 1 
HETATM 13365 C C216 . POV R 18 .   ? 18.035  21.474  9.229   1.00 7.74  1   R 1 
HETATM 13366 C C316 . POV R 18 .   ? 20.633  11.693  5.595   1.00 9.51  1   R 1 
HETATM 13367 C C217 . POV R 18 .   ? 17.030  22.517  9.276   1.00 6.58  1   R 1 
HETATM 13368 C C218 . POV R 18 .   ? 17.548  23.704  9.962   1.00 5.69  1   R 1 
HETATM 13369 C C21  . POV R 18 .   ? 13.788  13.525  20.385  1.00 10.51 1   R 1 
HETATM 13370 O O21  . POV R 18 .   ? 12.650  13.084  20.120  1.00 13.00 1   R 1 
HETATM 13371 C C22  . POV R 18 .   ? 14.290  13.796  19.136  1.00 9.87  1   R 1 
HETATM 13372 O O22  . POV R 18 .   ? 14.255  13.667  21.443  1.00 7.64  1   R 1 
HETATM 13373 C C23  . POV R 18 .   ? 15.298  14.762  19.100  1.00 9.92  1   R 1 
HETATM 13374 C C24  . POV R 18 .   ? 15.159  15.454  17.895  1.00 9.92  1   R 1 
HETATM 13375 C C25  . POV R 18 .   ? 15.644  14.719  16.797  1.00 10.09 1   R 1 
HETATM 13376 C C26  . POV R 18 .   ? 15.945  15.641  15.810  1.00 9.81  1   R 1 
HETATM 13377 C C27  . POV R 18 .   ? 16.288  15.000  14.626  1.00 9.50  1   R 1 
HETATM 13378 C C28  . POV R 18 .   ? 16.781  15.971  13.765  1.00 8.95  1   R 1 
HETATM 13379 C C29  . POV R 18 .   ? 16.948  15.464  12.511  1.00 8.80  1   R 1 
HETATM 13380 C C31  . POV R 18 .   ? 11.810  9.921   18.033  1.00 12.90 1   R 1 
HETATM 13381 O O31  . POV R 18 .   ? 12.251  10.847  18.825  1.00 15.12 1   R 1 
HETATM 13382 C C32  . POV R 18 .   ? 12.520  9.718   16.820  1.00 11.79 1   R 1 
HETATM 13383 O O32  . POV R 18 .   ? 10.886  9.262   18.319  1.00 9.69  1   R 1 
HETATM 13384 C C33  . POV R 18 .   ? 13.762  10.332  16.577  1.00 12.72 1   R 1 
HETATM 13385 C C34  . POV R 18 .   ? 14.435  9.569   15.548  1.00 12.89 1   R 1 
HETATM 13386 C C35  . POV R 18 .   ? 14.071  9.940   14.226  1.00 13.51 1   R 1 
HETATM 13387 C C36  . POV R 18 .   ? 14.881  9.245   13.281  1.00 14.28 1   R 1 
HETATM 13388 C C37  . POV R 18 .   ? 14.522  9.532   11.937  1.00 14.43 1   R 1 
HETATM 13389 C C38  . POV R 18 .   ? 15.282  8.690   11.053  1.00 13.81 1   R 1 
HETATM 13390 C C39  . POV R 18 .   ? 16.373  9.397   10.467  1.00 12.86 1   R 1 
HETATM 13391 N N    . POV S 19 .   ? 42.654  5.742   -8.998  1.00 11.14 1   S 1 
HETATM 13392 P P    . POV S 19 .   ? 41.335  4.114   -4.659  1.00 16.88 1   S 1 
HETATM 13393 C C1   . POV S 19 .   ? 40.834  5.731   -2.810  1.00 18.80 1   S 1 
HETATM 13394 C C2   . POV S 19 .   ? 40.471  5.314   -1.431  1.00 20.89 1   S 1 
HETATM 13395 C C3   . POV S 19 .   ? 41.678  5.668   -0.648  1.00 18.83 1   S 1 
HETATM 13396 C C210 . POV S 19 .   ? 31.828  8.431   5.750   1.00 11.63 1   S 1 
HETATM 13397 C C310 . POV S 19 .   ? 36.738  3.620   9.260   1.00 12.53 1   S 1 
HETATM 13398 C C11  . POV S 19 .   ? 42.332  4.899   -6.807  1.00 14.86 1   S 1 
HETATM 13399 O O11  . POV S 19 .   ? 40.423  4.806   -3.690  1.00 17.17 1   S 1 
HETATM 13400 C C211 . POV S 19 .   ? 31.604  7.578   6.795   1.00 12.20 1   S 1 
HETATM 13401 C C311 . POV S 19 .   ? 35.802  4.338   10.022  1.00 12.25 1   S 1 
HETATM 13402 C C12  . POV S 19 .   ? 42.126  5.983   -7.720  1.00 12.52 1   S 1 
HETATM 13403 O O12  . POV S 19 .   ? 41.700  5.210   -5.670  1.00 16.64 1   S 1 
HETATM 13404 C C212 . POV S 19 .   ? 31.238  8.267   7.967   1.00 11.32 1   S 1 
HETATM 13405 C C312 . POV S 19 .   ? 35.394  3.541   11.141  1.00 12.59 1   S 1 
HETATM 13406 C C13  . POV S 19 .   ? 42.311  4.413   -9.472  1.00 10.76 1   S 1 
HETATM 13407 O O13  . POV S 19 .   ? 42.529  3.632   -4.029  1.00 15.59 1   S 1 
HETATM 13408 C C213 . POV S 19 .   ? 31.828  7.603   9.073   1.00 10.72 1   S 1 
HETATM 13409 C C313 . POV S 19 .   ? 34.940  4.410   12.176  1.00 10.75 1   S 1 
HETATM 13410 C C14  . POV S 19 .   ? 42.109  6.729   -9.894  1.00 10.51 1   S 1 
HETATM 13411 O O14  . POV S 19 .   ? 40.523  3.134   -5.358  1.00 17.02 1   S 1 
HETATM 13412 C C214 . POV S 19 .   ? 31.141  7.954   10.255  1.00 10.18 1   S 1 
HETATM 13413 C C314 . POV S 19 .   ? 34.297  3.647   13.200  1.00 11.50 1   S 1 
HETATM 13414 C C15  . POV S 19 .   ? 44.100  5.886   -8.936  1.00 10.53 1   S 1 
HETATM 13415 C C215 . POV S 19 .   ? 31.856  7.479   11.385  1.00 10.15 1   S 1 
HETATM 13416 C C315 . POV S 19 .   ? 33.995  4.455   14.324  1.00 9.88  1   S 1 
HETATM 13417 C C216 . POV S 19 .   ? 31.028  7.629   12.572  1.00 8.90  1   S 1 
HETATM 13418 C C316 . POV S 19 .   ? 33.005  3.801   15.183  1.00 9.54  1   S 1 
HETATM 13419 C C217 . POV S 19 .   ? 31.867  7.484   13.754  1.00 7.44  1   S 1 
HETATM 13420 C C218 . POV S 19 .   ? 31.032  7.523   14.953  1.00 7.56  1   S 1 
HETATM 13421 C C21  . POV S 19 .   ? 38.189  5.731   -1.223  1.00 18.25 1   S 1 
HETATM 13422 O O21  . POV S 19 .   ? 39.388  6.012   -0.964  1.00 19.20 1   S 1 
HETATM 13423 C C22  . POV S 19 .   ? 37.649  5.297   -0.029  1.00 17.77 1   S 1 
HETATM 13424 O O22  . POV S 19 .   ? 37.668  5.872   -2.238  1.00 15.93 1   S 1 
HETATM 13425 C C23  . POV S 19 .   ? 36.383  5.754   0.232   1.00 17.05 1   S 1 
HETATM 13426 C C24  . POV S 19 .   ? 36.216  5.551   1.604   1.00 16.85 1   S 1 
HETATM 13427 C C25  . POV S 19 .   ? 35.039  6.128   2.020   1.00 16.66 1   S 1 
HETATM 13428 C C26  . POV S 19 .   ? 35.058  6.296   3.413   1.00 15.79 1   S 1 
HETATM 13429 C C27  . POV S 19 .   ? 33.751  6.470   3.832   1.00 14.65 1   S 1 
HETATM 13430 C C28  . POV S 19 .   ? 33.650  7.313   4.964   1.00 13.90 1   S 1 
HETATM 13431 C C29  . POV S 19 .   ? 32.547  8.167   4.778   1.00 12.20 1   S 1 
HETATM 13432 C C31  . POV S 19 .   ? 42.652  5.497   1.318   1.00 17.51 1   S 1 
HETATM 13433 O O31  . POV S 19 .   ? 41.642  5.162   0.569   1.00 20.79 1   S 1 
HETATM 13434 C C32  . POV S 19 .   ? 42.673  4.820   2.554   1.00 15.20 1   S 1 
HETATM 13435 O O32  . POV S 19 .   ? 43.466  6.308   1.022   1.00 14.51 1   S 1 
HETATM 13436 C C33  . POV S 19 .   ? 41.853  5.435   3.485   1.00 15.99 1   S 1 
HETATM 13437 C C34  . POV S 19 .   ? 41.542  4.524   4.517   1.00 15.30 1   S 1 
HETATM 13438 C C35  . POV S 19 .   ? 40.540  5.098   5.279   1.00 14.80 1   S 1 
HETATM 13439 C C36  . POV S 19 .   ? 40.071  4.201   6.244   1.00 14.36 1   S 1 
HETATM 13440 C C37  . POV S 19 .   ? 38.829  4.668   6.668   1.00 14.03 1   S 1 
HETATM 13441 C C38  . POV S 19 .   ? 38.374  3.873   7.723   1.00 13.40 1   S 1 
HETATM 13442 C C39  . POV S 19 .   ? 37.152  4.362   8.167   1.00 12.20 1   S 1 
HETATM 13443 N N    . POV T 20 .   ? -2.137  -23.697 9.394   1.00 9.74  1   T 1 
HETATM 13444 P P    . POV T 20 .   ? 0.491   -25.676 5.858   1.00 12.70 1   T 1 
HETATM 13445 C C1   . POV T 20 .   ? 1.306   -25.366 3.570   1.00 12.69 1   T 1 
HETATM 13446 C C2   . POV T 20 .   ? 0.851   -25.258 2.154   1.00 14.76 1   T 1 
HETATM 13447 C C3   . POV T 20 .   ? -0.374  -24.471 1.977   1.00 12.57 1   T 1 
HETATM 13448 C C210 . POV T 20 .   ? 3.806   -20.454 -8.235  1.00 11.90 1   T 1 
HETATM 13449 C C310 . POV T 20 .   ? -1.449  -20.197 -8.897  1.00 14.26 1   T 1 
HETATM 13450 C C11  . POV T 20 .   ? -0.692  -24.674 7.788   1.00 11.50 1   T 1 
HETATM 13451 O O11  . POV T 20 .   ? 0.250   -25.425 4.378   1.00 13.46 1   T 1 
HETATM 13452 C C211 . POV T 20 .   ? 4.667   -20.112 -9.199  1.00 13.29 1   T 1 
HETATM 13453 C C311 . POV T 20 .   ? -0.721  -19.707 -9.999  1.00 14.42 1   T 1 
HETATM 13454 C C12  . POV T 20 .   ? -1.971  -24.088 8.045   1.00 9.87  1   T 1 
HETATM 13455 O O12  . POV T 20 .   ? -0.607  -24.825 6.465   1.00 12.92 1   T 1 
HETATM 13456 C C212 . POV T 20 .   ? 4.431   -20.870 -10.357 1.00 12.12 1   T 1 
HETATM 13457 C C312 . POV T 20 .   ? -1.616  -19.163 -10.971 1.00 14.13 1   T 1 
HETATM 13458 C C13  . POV T 20 .   ? -1.686  -24.772 10.313  1.00 8.24  1   T 1 
HETATM 13459 O O13  . POV T 20 .   ? 1.804   -25.158 6.234   1.00 12.05 1   T 1 
HETATM 13460 C C213 . POV T 20 .   ? 5.526   -20.675 -11.198 1.00 12.15 1   T 1 
HETATM 13461 C C313 . POV T 20 .   ? -0.882  -18.666 -12.109 1.00 13.40 1   T 1 
HETATM 13462 C C14  . POV T 20 .   ? -3.549  -23.458 9.618   1.00 7.86  1   T 1 
HETATM 13463 O O14  . POV T 20 .   ? 0.208   -27.074 6.164   1.00 11.64 1   T 1 
HETATM 13464 C C214 . POV T 20 .   ? 5.216   -21.158 -12.481 1.00 11.89 1   T 1 
HETATM 13465 C C314 . POV T 20 .   ? -0.037  -19.724 -12.680 1.00 13.36 1   T 1 
HETATM 13466 C C15  . POV T 20 .   ? -1.374  -22.487 9.610   1.00 8.27  1   T 1 
HETATM 13467 C C215 . POV T 20 .   ? 6.166   -20.622 -13.382 1.00 12.36 1   T 1 
HETATM 13468 C C315 . POV T 20 .   ? 0.495   -19.329 -13.949 1.00 12.03 1   T 1 
HETATM 13469 C C216 . POV T 20 .   ? 5.914   -21.096 -14.718 1.00 11.30 1   T 1 
HETATM 13470 C C316 . POV T 20 .   ? 1.226   -20.442 -14.551 1.00 11.32 1   T 1 
HETATM 13471 C C217 . POV T 20 .   ? 6.775   -20.360 -15.628 1.00 9.93  1   T 1 
HETATM 13472 C C218 . POV T 20 .   ? 6.719   -20.927 -16.976 1.00 9.00  1   T 1 
HETATM 13473 C C21  . POV T 20 .   ? 2.595   -25.026 0.698   1.00 13.01 1   T 1 
HETATM 13474 O O21  . POV T 20 .   ? 1.855   -24.534 1.553   1.00 15.46 1   T 1 
HETATM 13475 C C22  . POV T 20 .   ? 2.973   -23.895 -0.028  1.00 11.88 1   T 1 
HETATM 13476 O O22  . POV T 20 .   ? 2.861   -26.141 0.575   1.00 10.38 1   T 1 
HETATM 13477 C C23  . POV T 20 .   ? 2.982   -24.052 -1.373  1.00 12.01 1   T 1 
HETATM 13478 C C24  . POV T 20 .   ? 2.957   -22.781 -1.935  1.00 12.11 1   T 1 
HETATM 13479 C C25  . POV T 20 .   ? 3.400   -22.866 -3.227  1.00 12.00 1   T 1 
HETATM 13480 C C26  . POV T 20 .   ? 3.224   -21.669 -3.897  1.00 12.07 1   T 1 
HETATM 13481 C C27  . POV T 20 .   ? 3.978   -21.742 -5.073  1.00 11.30 1   T 1 
HETATM 13482 C C28  . POV T 20 .   ? 3.430   -20.973 -6.091  1.00 11.26 1   T 1 
HETATM 13483 C C29  . POV T 20 .   ? 4.287   -21.013 -7.176  1.00 11.34 1   T 1 
HETATM 13484 C C31  . POV T 20 .   ? -1.590  -23.570 0.359   1.00 13.57 1   T 1 
HETATM 13485 O O31  . POV T 20 .   ? -0.574  -24.267 0.655   1.00 15.92 1   T 1 
HETATM 13486 C C32  . POV T 20 .   ? -1.701  -23.227 -1.018  1.00 12.63 1   T 1 
HETATM 13487 O O32  . POV T 20 .   ? -2.362  -23.232 1.177   1.00 11.27 1   T 1 
HETATM 13488 C C33  . POV T 20 .   ? -0.992  -23.904 -2.018  1.00 13.11 1   T 1 
HETATM 13489 C C34  . POV T 20 .   ? -1.490  -23.396 -3.270  1.00 13.45 1   T 1 
HETATM 13490 C C35  . POV T 20 .   ? -0.650  -22.386 -3.798  1.00 13.76 1   T 1 
HETATM 13491 C C36  . POV T 20 .   ? -1.231  -21.854 -4.977  1.00 13.98 1   T 1 
HETATM 13492 C C37  . POV T 20 .   ? -0.413  -20.849 -5.545  1.00 14.36 1   T 1 
HETATM 13493 C C38  . POV T 20 .   ? -1.115  -20.241 -6.621  1.00 14.00 1   T 1 
HETATM 13494 C C39  . POV T 20 .   ? -0.632  -20.693 -7.880  1.00 13.64 1   T 1 
HETATM 13495 N N    . POV U 21 .   ? -28.095 1.171   4.463   1.00 8.04  1   U 1 
HETATM 13496 P P    . POV U 21 .   ? -29.687 3.845   0.682   1.00 10.27 1   U 1 
HETATM 13497 C C1   . POV U 21 .   ? -29.321 4.806   -1.596  1.00 10.42 1   U 1 
HETATM 13498 C C2   . POV U 21 .   ? -28.357 5.913   -1.919  1.00 11.24 1   U 1 
HETATM 13499 C C3   . POV U 21 .   ? -27.024 5.482   -1.470  1.00 9.23  1   U 1 
HETATM 13500 C C210 . POV U 21 .   ? -21.735 11.536  -9.340  1.00 9.10  1   U 1 
HETATM 13501 C C310 . POV U 21 .   ? -20.093 6.870   -9.797  1.00 10.88 1   U 1 
HETATM 13502 C C11  . POV U 21 .   ? -29.103 2.430   2.677   1.00 9.73  1   U 1 
HETATM 13503 O O11  . POV U 21 .   ? -28.825 4.113   -0.555  1.00 10.18 1   U 1 
HETATM 13504 C C211 . POV U 21 .   ? -20.988 11.809  -10.321 1.00 10.23 1   U 1 
HETATM 13505 C C311 . POV U 21 .   ? -18.694 7.057   -9.797  1.00 11.14 1   U 1 
HETATM 13506 C C12  . POV U 21 .   ? -27.897 2.104   3.404   1.00 7.87  1   U 1 
HETATM 13507 O O12  . POV U 21 .   ? -28.718 2.997   1.519   1.00 10.86 1   U 1 
HETATM 13508 C C212 . POV U 21 .   ? -20.862 13.187  -10.601 1.00 9.05  1   U 1 
HETATM 13509 C C312 . POV U 21 .   ? -18.090 6.232   -10.795 1.00 11.29 1   U 1 
HETATM 13510 C C13  . POV U 21 .   ? -29.036 1.706   5.476   1.00 6.75  1   U 1 
HETATM 13511 O O13  . POV U 21 .   ? -29.966 5.093   1.371   1.00 10.01 1   U 1 
HETATM 13512 C C213 . POV U 21 .   ? -20.074 13.317  -11.747 1.00 9.50  1   U 1 
HETATM 13513 C C313 . POV U 21 .   ? -16.704 6.100   -10.495 1.00 11.03 1   U 1 
HETATM 13514 C C14  . POV U 21 .   ? -28.604 -0.088  3.916   1.00 6.59  1   U 1 
HETATM 13515 O O14  . POV U 21 .   ? -30.832 3.015   0.307   1.00 9.93  1   U 1 
HETATM 13516 C C214 . POV U 21 .   ? -20.017 14.666  -12.164 1.00 9.15  1   U 1 
HETATM 13517 C C314 . POV U 21 .   ? -16.533 5.199   -9.385  1.00 10.83 1   U 1 
HETATM 13518 C C15  . POV U 21 .   ? -26.815 0.941   5.097   1.00 6.63  1   U 1 
HETATM 13519 C C215 . POV U 21 .   ? -19.346 14.726  -13.427 1.00 9.48  1   U 1 
HETATM 13520 C C315 . POV U 21 .   ? -15.194 5.264   -8.908  1.00 10.82 1   U 1 
HETATM 13521 C C216 . POV U 21 .   ? -19.239 16.085  -13.889 1.00 8.29  1   U 1 
HETATM 13522 C C316 . POV U 21 .   ? -14.634 3.920   -8.796  1.00 9.37  1   U 1 
HETATM 13523 C C217 . POV U 21 .   ? -18.528 16.079  -15.165 1.00 7.40  1   U 1 
HETATM 13524 C C218 . POV U 21 .   ? -18.407 17.444  -15.713 1.00 6.81  1   U 1 
HETATM 13525 C C21  . POV U 21 .   ? -28.786 7.137   -3.859  1.00 10.01 1   U 1 
HETATM 13526 O O21  . POV U 21 .   ? -28.328 6.099   -3.286  1.00 11.31 1   U 1 
HETATM 13527 C C22  . POV U 21 .   ? -27.848 7.550   -4.834  1.00 9.31  1   U 1 
HETATM 13528 O O22  . POV U 21 .   ? -29.820 7.618   -3.623  1.00 7.30  1   U 1 
HETATM 13529 C C23  . POV U 21 .   ? -28.052 8.787   -5.444  1.00 9.03  1   U 1 
HETATM 13530 C C24  . POV U 21 .   ? -27.310 8.825   -6.669  1.00 9.04  1   U 1 
HETATM 13531 C C25  . POV U 21 .   ? -26.289 9.787   -6.637  1.00 8.98  1   U 1 
HETATM 13532 C C26  . POV U 21 .   ? -25.641 9.879   -7.888  1.00 8.72  1   U 1 
HETATM 13533 C C27  . POV U 21 .   ? -24.636 10.864  -7.854  1.00 8.63  1   U 1 
HETATM 13534 C C28  . POV U 21 .   ? -23.839 10.842  -8.994  1.00 8.50  1   U 1 
HETATM 13535 C C29  . POV U 21 .   ? -22.906 11.886  -8.970  1.00 8.56  1   U 1 
HETATM 13536 C C31  . POV U 21 .   ? -24.901 5.934   -1.701  1.00 11.21 1   U 1 
HETATM 13537 O O31  . POV U 21 .   ? -26.091 6.148   -2.106  1.00 12.24 1   U 1 
HETATM 13538 C C32  . POV U 21 .   ? -23.937 6.459   -2.570  1.00 9.33  1   U 1 
HETATM 13539 O O32  . POV U 21 .   ? -24.645 5.379   -0.700  1.00 8.56  1   U 1 
HETATM 13540 C C33  . POV U 21 .   ? -24.206 7.683   -3.169  1.00 10.17 1   U 1 
HETATM 13541 C C34  . POV U 21 .   ? -22.974 8.058   -3.791  1.00 10.51 1   U 1 
HETATM 13542 C C35  . POV U 21 .   ? -23.069 7.921   -5.175  1.00 10.22 1   U 1 
HETATM 13543 C C36  . POV U 21 .   ? -21.794 8.025   -5.735  1.00 10.53 1   U 1 
HETATM 13544 C C37  . POV U 21 .   ? -21.887 8.131   -7.121  1.00 10.30 1   U 1 
HETATM 13545 C C38  . POV U 21 .   ? -20.741 7.603   -7.725  1.00 9.87  1   U 1 
HETATM 13546 C C39  . POV U 21 .   ? -20.768 7.861   -9.098  1.00 10.02 1   U 1 
HETATM 13547 N N    . POV V 22 .   ? 7.738   5.777   -18.229 1.00 5.11  1   V 1 
HETATM 13548 P P    . POV V 22 .   ? 6.600   4.787   -13.755 1.00 8.15  1   V 1 
HETATM 13549 C C1   . POV V 22 .   ? 5.060   3.690   -12.173 1.00 9.11  1   V 1 
HETATM 13550 C C2   . POV V 22 .   ? 4.896   2.661   -11.091 1.00 10.74 1   V 1 
HETATM 13551 C C3   . POV V 22 .   ? 3.773   1.776   -11.455 1.00 9.47  1   V 1 
HETATM 13552 C C210 . POV V 22 .   ? 4.077   -1.532  -1.452  1.00 11.17 1   V 1 
HETATM 13553 C C310 . POV V 22 .   ? -5.036  -1.624  -3.299  1.00 11.17 1   V 1 
HETATM 13554 C C11  . POV V 22 .   ? 7.346   5.440   -15.910 1.00 6.79  1   V 1 
HETATM 13555 O O11  . POV V 22 .   ? 6.287   3.714   -12.704 1.00 7.99  1   V 1 
HETATM 13556 C C211 . POV V 22 .   ? 4.127   -2.224  -2.616  1.00 12.36 1   V 1 
HETATM 13557 C C311 . POV V 22 .   ? -4.163  -0.958  -2.337  1.00 12.21 1   V 1 
HETATM 13558 C C12  . POV V 22 .   ? 7.781   4.867   -17.142 1.00 5.22  1   V 1 
HETATM 13559 O O12  . POV V 22 .   ? 7.265   4.438   -14.993 1.00 6.63  1   V 1 
HETATM 13560 C C212 . POV V 22 .   ? 2.839   -2.661  -3.004  1.00 12.01 1   V 1 
HETATM 13561 C C312 . POV V 22 .   ? -3.495  -1.912  -1.508  1.00 12.72 1   V 1 
HETATM 13562 C C13  . POV V 22 .   ? 8.333   7.056   -17.908 1.00 4.92  1   V 1 
HETATM 13563 O O13  . POV V 22 .   ? 5.325   5.167   -14.303 1.00 7.68  1   V 1 
HETATM 13564 C C213 . POV V 22 .   ? 2.704   -2.494  -4.399  1.00 12.81 1   V 1 
HETATM 13565 C C313 . POV V 22 .   ? -2.417  -1.260  -0.780  1.00 12.87 1   V 1 
HETATM 13566 C C14  . POV V 22 .   ? 8.487   5.213   -19.339 1.00 4.82  1   V 1 
HETATM 13567 O O14  . POV V 22 .   ? 7.560   5.698   -13.156 1.00 6.45  1   V 1 
HETATM 13568 C C214 . POV V 22 .   ? 1.421   -2.935  -4.721  1.00 13.58 1   V 1 
HETATM 13569 C C314 . POV V 22 .   ? -1.393  -2.183  -0.519  1.00 13.61 1   V 1 
HETATM 13570 C C15  . POV V 22 .   ? 6.370   5.950   -18.631 1.00 4.75  1   V 1 
HETATM 13571 C C215 . POV V 22 .   ? 1.345   -4.344  -4.651  1.00 14.24 1   V 1 
HETATM 13572 C C315 . POV V 22 .   ? -0.328  -1.515  0.123   1.00 13.24 1   V 1 
HETATM 13573 C C216 . POV V 22 .   ? 0.632   -4.806  -5.773  1.00 13.67 1   V 1 
HETATM 13574 C C316 . POV V 22 .   ? 0.864   -2.333  0.191   1.00 11.46 1   V 1 
HETATM 13575 C C217 . POV V 22 .   ? 0.364   -6.210  -5.592  1.00 11.39 1   V 1 
HETATM 13576 C C218 . POV V 22 .   ? -0.350  -6.754  -6.763  1.00 9.20  1   V 1 
HETATM 13577 C C21  . POV V 22 .   ? 5.179   3.226   -8.839  1.00 10.12 1   V 1 
HETATM 13578 O O21  . POV V 22 .   ? 4.529   3.321   -9.911  1.00 10.18 1   V 1 
HETATM 13579 C C22  . POV V 22 .   ? 4.373   3.587   -7.718  1.00 8.93  1   V 1 
HETATM 13580 O O22  . POV V 22 .   ? 6.295   2.862   -8.799  1.00 6.59  1   V 1 
HETATM 13581 C C23  . POV V 22 .   ? 4.557   2.808   -6.543  1.00 9.96  1   V 1 
HETATM 13582 C C24  . POV V 22 .   ? 3.574   3.119   -5.576  1.00 10.44 1   V 1 
HETATM 13583 C C25  . POV V 22 .   ? 3.579   2.162   -4.538  1.00 10.59 1   V 1 
HETATM 13584 C C26  . POV V 22 .   ? 4.634   2.414   -3.587  1.00 10.38 1   V 1 
HETATM 13585 C C27  . POV V 22 .   ? 4.375   1.732   -2.350  1.00 10.53 1   V 1 
HETATM 13586 C C28  . POV V 22 .   ? 4.333   0.338   -2.557  1.00 10.47 1   V 1 
HETATM 13587 C C29  . POV V 22 .   ? 4.196   -0.307  -1.350  1.00 10.24 1   V 1 
HETATM 13588 C C31  . POV V 22 .   ? 2.336   0.398   -10.416 1.00 10.57 1   V 1 
HETATM 13589 O O31  . POV V 22 .   ? 3.197   1.329   -10.344 1.00 11.73 1   V 1 
HETATM 13590 C C32  . POV V 22 .   ? 1.890   0.113   -9.051  1.00 9.11  1   V 1 
HETATM 13591 O O32  . POV V 22 .   ? 2.013   -0.121  -11.399 1.00 6.68  1   V 1 
HETATM 13592 C C33  . POV V 22 .   ? 0.717   -0.597  -8.892  1.00 10.40 1   V 1 
HETATM 13593 C C34  . POV V 22 .   ? 0.395   -0.772  -7.528  1.00 10.94 1   V 1 
HETATM 13594 C C35  . POV V 22 .   ? -0.935  -1.211  -7.461  1.00 11.00 1   V 1 
HETATM 13595 C C36  . POV V 22 .   ? -1.388  -1.315  -6.118  1.00 11.23 1   V 1 
HETATM 13596 C C37  . POV V 22 .   ? -2.792  -1.500  -6.086  1.00 11.01 1   V 1 
HETATM 13597 C C38  . POV V 22 .   ? -3.229  -1.616  -4.741  1.00 10.53 1   V 1 
HETATM 13598 C C39  . POV V 22 .   ? -4.636  -1.420  -4.643  1.00 10.11 1   V 1 
HETATM 13599 N N    . POV W 23 .   ? -31.963 7.325   8.559   1.00 4.09  1   W 1 
HETATM 13600 P P    . POV W 23 .   ? -30.146 11.011  6.005   1.00 5.26  1   W 1 
HETATM 13601 C C1   . POV W 23 .   ? -28.945 11.685  3.943   1.00 5.90  1   W 1 
HETATM 13602 C C2   . POV W 23 .   ? -29.173 12.992  3.270   1.00 6.10  1   W 1 
HETATM 13603 C C3   . POV W 23 .   ? -30.577 13.165  2.880   1.00 4.84  1   W 1 
HETATM 13604 C C210 . POV W 23 .   ? -22.266 19.475  -4.123  1.00 4.79  1   W 1 
HETATM 13605 C C310 . POV W 23 .   ? -26.816 19.487  -5.314  1.00 4.48  1   W 1 
HETATM 13606 C C11  . POV W 23 .   ? -31.007 9.167   7.398   1.00 5.29  1   W 1 
HETATM 13607 O O11  . POV W 23 .   ? -30.056 11.199  4.498   1.00 4.86  1   W 1 
HETATM 13608 C C211 . POV W 23 .   ? -21.129 19.987  -4.582  1.00 5.40  1   W 1 
HETATM 13609 C C311 . POV W 23 .   ? -26.069 20.624  -5.611  1.00 4.46  1   W 1 
HETATM 13610 C C12  . POV W 23 .   ? -31.630 7.882   7.296   1.00 4.35  1   W 1 
HETATM 13611 O O12  . POV W 23 .   ? -30.707 9.598   6.156   1.00 5.47  1   W 1 
HETATM 13612 C C212 . POV W 23 .   ? -21.371 20.415  -5.890  1.00 4.90  1   W 1 
HETATM 13613 C C312 . POV W 23 .   ? -25.579 20.551  -6.939  1.00 4.25  1   W 1 
HETATM 13614 C C13  . POV W 23 .   ? -33.090 8.068   9.171   1.00 3.76  1   W 1 
HETATM 13615 O O13  . POV W 23 .   ? -28.817 11.074  6.601   1.00 5.82  1   W 1 
HETATM 13616 C C213 . POV W 23 .   ? -20.175 20.393  -6.588  1.00 5.07  1   W 1 
HETATM 13617 C C313 . POV W 23 .   ? -25.036 21.824  -7.266  1.00 4.37  1   W 1 
HETATM 13618 C C14  . POV W 23 .   ? -30.796 7.350   9.433   1.00 3.76  1   W 1 
HETATM 13619 O O14  . POV W 23 .   ? -31.165 11.927  6.523   1.00 6.05  1   W 1 
HETATM 13620 C C214 . POV W 23 .   ? -20.419 20.760  -7.913  1.00 5.10  1   W 1 
HETATM 13621 C C314 . POV W 23 .   ? -24.382 21.764  -8.537  1.00 4.22  1   W 1 
HETATM 13622 C C15  . POV W 23 .   ? -32.369 5.956   8.339   1.00 3.72  1   W 1 
HETATM 13623 C C215 . POV W 23 .   ? -19.232 21.283  -8.481  1.00 5.27  1   W 1 
HETATM 13624 C C315 . POV W 23 .   ? -23.946 23.069  -8.927  1.00 4.18  1   W 1 
HETATM 13625 C C216 . POV W 23 .   ? -19.536 21.954  -9.714  1.00 4.60  1   W 1 
HETATM 13626 C C316 . POV W 23 .   ? -23.295 23.005  -10.239 1.00 3.98  1   W 1 
HETATM 13627 C C217 . POV W 23 .   ? -18.389 22.769  -10.087 1.00 4.30  1   W 1 
HETATM 13628 C C218 . POV W 23 .   ? -18.656 23.492  -11.325 1.00 3.99  1   W 1 
HETATM 13629 C C21  . POV W 23 .   ? -27.199 13.195  2.077   1.00 5.82  1   W 1 
HETATM 13630 O O21  . POV W 23 .   ? -28.436 13.095  2.118   1.00 5.36  1   W 1 
HETATM 13631 C C22  . POV W 23 .   ? -26.917 14.020  0.990   1.00 5.20  1   W 1 
HETATM 13632 O O22  . POV W 23 .   ? -26.444 12.669  2.773   1.00 4.39  1   W 1 
HETATM 13633 C C23  . POV W 23 .   ? -25.615 14.371  0.874   1.00 5.17  1   W 1 
HETATM 13634 C C24  . POV W 23 .   ? -25.427 14.811  -0.426  1.00 5.00  1   W 1 
HETATM 13635 C C25  . POV W 23 .   ? -24.510 15.836  -0.441  1.00 4.90  1   W 1 
HETATM 13636 C C26  . POV W 23 .   ? -24.240 16.213  -1.747  1.00 4.98  1   W 1 
HETATM 13637 C C27  . POV W 23 .   ? -23.341 17.280  -1.735  1.00 4.55  1   W 1 
HETATM 13638 C C28  . POV W 23 .   ? -23.324 17.897  -2.973  1.00 4.39  1   W 1 
HETATM 13639 C C29  . POV W 23 .   ? -22.202 18.711  -3.069  1.00 4.33  1   W 1 
HETATM 13640 C C31  . POV W 23 .   ? -31.848 14.847  2.083   1.00 5.12  1   W 1 
HETATM 13641 O O31  . POV W 23 .   ? -30.713 14.246  2.087   1.00 5.64  1   W 1 
HETATM 13642 C C32  . POV W 23 .   ? -31.974 15.801  1.063   1.00 4.97  1   W 1 
HETATM 13643 O O32  . POV W 23 .   ? -32.711 14.637  2.859   1.00 4.17  1   W 1 
HETATM 13644 C C33  . POV W 23 .   ? -30.854 16.591  0.877   1.00 5.14  1   W 1 
HETATM 13645 C C34  . POV W 23 .   ? -30.853 17.058  -0.457  1.00 4.82  1   W 1 
HETATM 13646 C C35  . POV W 23 .   ? -29.591 17.560  -0.748  1.00 5.02  1   W 1 
HETATM 13647 C C36  . POV W 23 .   ? -29.483 17.792  -2.113  1.00 4.72  1   W 1 
HETATM 13648 C C37  . POV W 23 .   ? -28.256 18.370  -2.366  1.00 4.54  1   W 1 
HETATM 13649 C C38  . POV W 23 .   ? -28.103 18.536  -3.730  1.00 4.30  1   W 1 
HETATM 13650 C C39  . POV W 23 .   ? -27.094 19.445  -3.970  1.00 4.11  1   W 1 
HETATM 13651 N N    . POV X 24 .   ? 5.676   7.673   -18.443 1.00 2.82  1   X 1 
HETATM 13652 P P    . POV X 24 .   ? 3.150   5.859   -14.846 1.00 3.06  1   X 1 
HETATM 13653 C C1   . POV X 24 .   ? 2.772   5.683   -12.389 1.00 3.26  1   X 1 
HETATM 13654 C C2   . POV X 24 .   ? 1.857   6.005   -11.236 1.00 3.34  1   X 1 
HETATM 13655 C C3   . POV X 24 .   ? 2.652   6.645   -10.173 1.00 3.30  1   X 1 
HETATM 13656 C C210 . POV X 24 .   ? -6.026  4.697   -4.525  1.00 5.15  1   X 1 
HETATM 13657 C C310 . POV X 24 .   ? 2.040   2.845   1.766   1.00 5.89  1   X 1 
HETATM 13658 C C11  . POV X 24 .   ? 4.256   6.626   -16.830 1.00 3.43  1   X 1 
HETATM 13659 O O11  . POV X 24 .   ? 2.348   6.215   -13.570 1.00 2.67  1   X 1 
HETATM 13660 C C211 . POV X 24 .   ? -5.107  5.670   -4.667  1.00 5.77  1   X 1 
HETATM 13661 C C311 . POV X 24 .   ? 0.894   2.048   1.243   1.00 6.08  1   X 1 
HETATM 13662 C C12  . POV X 24 .   ? 4.682   7.855   -17.458 1.00 2.58  1   X 1 
HETATM 13663 O O12  . POV X 24 .   ? 3.441   6.943   -15.793 1.00 2.72  1   X 1 
HETATM 13664 C C212 . POV X 24 .   ? -4.070  5.464   -3.688  1.00 5.74  1   X 1 
HETATM 13665 C C312 . POV X 24 .   ? -0.338  2.664   1.556   1.00 6.31  1   X 1 
HETATM 13666 C C13  . POV X 24 .   ? 5.339   6.601   -19.353 1.00 2.94  1   X 1 
HETATM 13667 O O13  . POV X 24 .   ? 4.484   5.533   -14.415 1.00 3.47  1   X 1 
HETATM 13668 C C213 . POV X 24 .   ? -2.827  5.887   -4.188  1.00 6.25  1   X 1 
HETATM 13669 C C313 . POV X 24 .   ? -1.379  2.124   0.707   1.00 6.47  1   X 1 
HETATM 13670 C C14  . POV X 24 .   ? 5.797   8.914   -19.205 1.00 2.77  1   X 1 
HETATM 13671 O O14  . POV X 24 .   ? 2.347   4.935   -15.625 1.00 3.01  1   X 1 
HETATM 13672 C C214 . POV X 24 .   ? -1.846  5.493   -3.237  1.00 7.30  1   X 1 
HETATM 13673 C C314 . POV X 24 .   ? -2.432  3.076   0.558   1.00 6.58  1   X 1 
HETATM 13674 C C15  . POV X 24 .   ? 6.916   7.412   -17.783 1.00 3.00  1   X 1 
HETATM 13675 C C215 . POV X 24 .   ? -1.755  6.417   -2.182  1.00 7.37  1   X 1 
HETATM 13676 C C315 . POV X 24 .   ? -3.414  2.544   -0.317  1.00 6.81  1   X 1 
HETATM 13677 C C216 . POV X 24 .   ? -0.381  6.607   -1.918  1.00 7.40  1   X 1 
HETATM 13678 C C316 . POV X 24 .   ? -4.385  3.573   -0.710  1.00 6.11  1   X 1 
HETATM 13679 C C217 . POV X 24 .   ? -0.212  7.249   -0.641  1.00 6.66  1   X 1 
HETATM 13680 C C218 . POV X 24 .   ? 1.255   7.404   -0.324  1.00 6.25  1   X 1 
HETATM 13681 C C21  . POV X 24 .   ? 0.160   4.510   -10.622 1.00 3.03  1   X 1 
HETATM 13682 O O21  . POV X 24 .   ? 1.381   4.795   -10.716 1.00 2.92  1   X 1 
HETATM 13683 C C22  . POV X 24 .   ? -0.032  3.506   -9.611  1.00 3.05  1   X 1 
HETATM 13684 O O22  . POV X 24 .   ? -0.685  5.024   -11.238 1.00 2.46  1   X 1 
HETATM 13685 C C23  . POV X 24 .   ? -1.213  3.622   -8.807  1.00 3.19  1   X 1 
HETATM 13686 C C24  . POV X 24 .   ? -1.220  2.676   -7.738  1.00 3.53  1   X 1 
HETATM 13687 C C25  . POV X 24 .   ? -2.307  2.922   -6.871  1.00 3.79  1   X 1 
HETATM 13688 C C26  . POV X 24 .   ? -3.518  2.303   -7.353  1.00 3.98  1   X 1 
HETATM 13689 C C27  . POV X 24 .   ? -4.518  2.274   -6.327  1.00 4.03  1   X 1 
HETATM 13690 C C28  . POV X 24 .   ? -4.904  3.590   -6.010  1.00 4.26  1   X 1 
HETATM 13691 C C29  . POV X 24 .   ? -5.918  3.586   -5.086  1.00 4.52  1   X 1 
HETATM 13692 C C31  . POV X 24 .   ? 2.566   6.902   -7.908  1.00 3.77  1   X 1 
HETATM 13693 O O31  . POV X 24 .   ? 2.114   6.338   -8.987  1.00 3.25  1   X 1 
HETATM 13694 C C32  . POV X 24 .   ? 1.845   6.337   -6.753  1.00 3.50  1   X 1 
HETATM 13695 O O32  . POV X 24 .   ? 3.376   7.743   -7.875  1.00 2.84  1   X 1 
HETATM 13696 C C33  . POV X 24 .   ? 2.433   6.411   -5.515  1.00 4.00  1   X 1 
HETATM 13697 C C34  . POV X 24 .   ? 1.671   5.762   -4.515  1.00 4.48  1   X 1 
HETATM 13698 C C35  . POV X 24 .   ? 2.495   5.621   -3.384  1.00 4.70  1   X 1 
HETATM 13699 C C36  . POV X 24 .   ? 1.812   4.940   -2.339  1.00 5.01  1   X 1 
HETATM 13700 C C37  . POV X 24 .   ? 2.695   4.627   -1.269  1.00 5.09  1   X 1 
HETATM 13701 C C38  . POV X 24 .   ? 1.961   4.028   -0.201  1.00 5.13  1   X 1 
HETATM 13702 C C39  . POV X 24 .   ? 2.812   3.390   0.737   1.00 5.24  1   X 1 
#
