# 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_pistucha-rbd-human-asct1-popc20
#
_entry.id pistucha-rbd-human-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 ASN 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n GLN 15  
1 n ALA 16  
1 n 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 THR 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n ARG 31  
1 n ALA 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 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 SER 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 THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n CYS 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 VAL 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 SER 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 PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n PRO 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n ALA 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n ARG 189 
1 n THR 190 
1 n TYR 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLN 200 
1 n ASN 201 
1 n SER 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 HIS 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 ASP 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 SER 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n VAL 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ILE 288 
1 n VAL 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 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 ALA 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 ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n GLU 400 
1 n LEU 401 
1 n ASN 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 PRO 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n HIS 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n ALA 481 
1 n THR 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n ALA 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 ILE 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 ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 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 ASN 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n SER 13  
2 n ALA 14  
2 n GLN 15  
2 n ALA 16  
2 n 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 THR 27  
2 n ALA 28  
2 n ALA 29  
2 n GLY 30  
2 n ARG 31  
2 n ALA 32  
2 n ARG 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n GLY 37  
2 n PHE 38  
2 n LEU 39  
2 n ARG 40  
2 n ARG 41  
2 n GLN 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 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 SER 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 THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n CYS 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 VAL 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 SER 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 PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n PRO 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n ALA 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n ARG 189 
2 n THR 190 
2 n TYR 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n LYS 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n GLN 200 
2 n ASN 201 
2 n SER 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 HIS 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 ASP 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 SER 253 
2 n LEU 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n VAL 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n VAL 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n ILE 288 
2 n VAL 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n ILE 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 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 ALA 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 ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n GLU 400 
2 n LEU 401 
2 n ASN 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 PRO 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n HIS 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n ALA 481 
2 n THR 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n ALA 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 ILE 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 ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 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 ASN 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n SER 13  
3 n ALA 14  
3 n GLN 15  
3 n ALA 16  
3 n 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 THR 27  
3 n ALA 28  
3 n ALA 29  
3 n GLY 30  
3 n ARG 31  
3 n ALA 32  
3 n ARG 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n GLY 37  
3 n PHE 38  
3 n LEU 39  
3 n ARG 40  
3 n ARG 41  
3 n GLN 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 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 SER 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 THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n CYS 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 VAL 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 SER 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 PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n PRO 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n ALA 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n ARG 189 
3 n THR 190 
3 n TYR 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n LYS 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n GLN 200 
3 n ASN 201 
3 n SER 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 HIS 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 ASP 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 SER 253 
3 n LEU 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n VAL 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n VAL 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n ILE 288 
3 n VAL 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n ILE 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 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 ALA 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 ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n GLU 400 
3 n LEU 401 
3 n ASN 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 PRO 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n HIS 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n ALA 481 
3 n THR 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n ALA 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 ILE 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 ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 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 ALA 1   
4 n GLN 2   
4 n ALA 3   
4 n GLY 4   
4 n LEU 5   
4 n ASP 6   
4 n ASN 7   
4 n PRO 8   
4 n GLN 9   
4 n THR 10  
4 n ALA 11  
4 n HIS 12  
4 n ILE 13  
4 n LEU 14  
4 n LEU 15  
4 n GLN 16  
4 n LYS 17  
4 n TYR 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLY 22  
4 n CYS 23  
4 n ALA 24  
4 n GLY 25  
4 n GLY 26  
4 n ARG 27  
4 n ARG 28  
4 n SER 29  
4 n GLY 30  
4 n THR 31  
4 n VAL 32  
4 n PRO 33  
4 n ASP 34  
4 n GLY 35  
4 n LEU 36  
4 n SER 37  
4 n PRO 38  
4 n THR 39  
4 n TYR 40  
4 n LYS 41  
4 n GLN 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n SER 46  
4 n GLU 47  
4 n ILE 48  
4 n ALA 49  
4 n TYR 50  
4 n LEU 51  
4 n PRO 52  
4 n ILE 53  
4 n HIS 54  
4 n ARG 55  
4 n ASN 56  
4 n GLY 57  
4 n VAL 58  
4 n GLY 59  
4 n ASN 60  
4 n GLY 61  
4 n GLN 62  
4 n TRP 63  
4 n ILE 64  
4 n CYS 65  
4 n VAL 66  
4 n PRO 67  
4 n LYS 68  
4 n PRO 69  
4 n ARG 70  
4 n PRO 71  
4 n SER 72  
4 n SER 73  
4 n LEU 74  
4 n GLY 75  
4 n PRO 76  
4 n ASN 77  
4 n GLU 78  
4 n GLU 79  
4 n CYS 80  
4 n PRO 81  
4 n ARG 82  
4 n GLU 83  
4 n CYS 84  
4 n ASN 85  
4 n GLN 86  
4 n ILE 87  
4 n VAL 88  
4 n TYR 89  
4 n SER 90  
4 n SER 91  
4 n VAL 92  
4 n HIS 93  
4 n SER 94  
4 n ALA 95  
4 n CYS 96  
4 n TYR 97  
4 n SER 98  
4 n SER 99  
4 n TRP 100 
4 n SER 101 
4 n THR 102 
4 n CYS 103 
4 n ASN 104 
4 n LEU 105 
4 n GLY 106 
4 n PRO 107 
4 n ARG 108 
4 n GLN 109 
4 n LEU 110 
4 n LEU 111 
4 n TYR 112 
4 n ALA 113 
4 n VAL 114 
4 n ILE 115 
4 n THR 116 
4 n GLY 117 
4 n GLU 118 
4 n TRP 119 
4 n LYS 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n SER 125 
4 n GLU 126 
4 n LEU 127 
4 n SER 128 
4 n PRO 129 
4 n THR 130 
4 n ARG 131 
4 n TYR 132 
4 n HIS 133 
4 n SER 134 
4 n LYS 135 
4 n PRO 136 
4 n CYS 137 
4 n PRO 138 
4 n THR 139 
4 n LYS 140 
4 n GLY 141 
4 n THR 142 
4 n THR 143 
4 n VAL 144 
4 n CYS 145 
4 n TRP 146 
4 n SER 147 
4 n GLN 148 
4 n THR 149 
4 n ALA 150 
4 n PRO 151 
4 n LEU 152 
4 n GLY 153 
4 n MET 154 
4 n THR 155 
4 n ASP 156 
4 n GLY 157 
4 n GLY 158 
4 n GLY 159 
4 n PRO 160 
4 n GLN 161 
4 n ASP 162 
4 n LEU 163 
4 n ILE 164 
4 n ARG 165 
4 n GLN 166 
4 n GLN 167 
4 n GLN 168 
4 n THR 169 
4 n LYS 170 
4 n ARG 171 
4 n THR 172 
4 n LEU 173 
4 n GLU 174 
4 n LYS 175 
4 n ILE 176 
4 n TYR 177 
4 n ASP 178 
4 n SER 179 
4 n VAL 180 
4 n TYR 181 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 13:46:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 24.03 1 1    
A GLU 2   2 24.76 1 2    
A LYS 3   2 25.33 1 3    
A SER 4   2 25.51 1 4    
A ASN 5   2 24.79 1 5    
A GLU 6   2 24.00 1 6    
A THR 7   2 24.16 1 7    
A ASN 8   2 22.82 1 8    
A GLY 9   2 26.98 1 9    
A TYR 10  2 23.79 1 10   
A LEU 11  2 25.66 1 11   
A ASP 12  2 27.95 1 12   
A SER 13  2 30.30 1 13   
A ALA 14  2 31.75 1 14   
A GLN 15  2 30.99 1 15   
A ALA 16  2 36.93 1 16   
A GLY 17  2 37.44 1 17   
A PRO 18  2 35.86 1 18   
A ALA 19  2 37.25 1 19   
A ALA 20  2 41.01 1 20   
A GLY 21  2 40.43 1 21   
A PRO 22  2 42.30 1 22   
A GLY 23  2 44.64 1 23   
A ALA 24  2 44.36 1 24   
A PRO 25  2 49.08 1 25   
A GLY 26  2 57.02 1 26   
A THR 27  2 57.11 1 27   
A ALA 28  2 68.39 1 28   
A ALA 29  2 69.65 1 29   
A GLY 30  2 72.32 1 30   
A ARG 31  2 63.66 1 31   
A ALA 32  2 76.13 1 32   
A ARG 33  2 62.77 1 33   
A ARG 34  2 62.86 1 34   
A CYS 35  2 71.54 1 35   
A ALA 36  2 75.77 1 36   
A GLY 37  2 73.63 1 37   
A PHE 38  2 67.88 1 38   
A LEU 39  2 71.76 1 39   
A ARG 40  2 59.72 1 40   
A ARG 41  2 59.27 1 41   
A GLN 42  2 69.06 1 42   
A ALA 43  2 85.25 1 43   
A LEU 44  2 82.88 1 44   
A VAL 45  2 85.37 1 45   
A LEU 46  2 85.29 1 46   
A LEU 47  2 89.61 1 47   
A THR 48  2 87.88 1 48   
A VAL 49  2 88.89 1 49   
A SER 50  2 90.39 1 50   
A GLY 51  2 93.34 1 51   
A VAL 52  2 91.06 1 52   
A LEU 53  2 90.69 1 53   
A ALA 54  2 94.62 1 54   
A GLY 55  2 94.28 1 55   
A ALA 56  2 92.84 1 56   
A GLY 57  2 94.35 1 57   
A LEU 58  2 90.50 1 58   
A GLY 59  2 92.87 1 59   
A ALA 60  2 91.10 1 60   
A ALA 61  2 91.87 1 61   
A LEU 62  2 89.31 1 62   
A ARG 63  2 78.64 1 63   
A GLY 64  2 82.97 1 64   
A LEU 65  2 80.61 1 65   
A SER 66  2 78.89 1 66   
A LEU 67  2 81.91 1 67   
A SER 68  2 81.47 1 68   
A ARG 69  2 67.32 1 69   
A THR 70  2 81.29 1 70   
A GLN 71  2 84.64 1 71   
A VAL 72  2 87.47 1 72   
A THR 73  2 84.96 1 73   
A TYR 74  2 88.01 1 74   
A LEU 75  2 90.88 1 75   
A ALA 76  2 91.51 1 76   
A PHE 77  2 91.44 1 77   
A PRO 78  2 94.07 1 78   
A GLY 79  2 93.01 1 79   
A GLU 80  2 86.66 1 80   
A MET 81  2 89.33 1 81   
A LEU 82  2 91.80 1 82   
A LEU 83  2 86.40 1 83   
A ARG 84  2 86.20 1 84   
A MET 85  2 90.31 1 85   
A LEU 86  2 89.25 1 86   
A ARG 87  2 80.12 1 87   
A MET 88  2 88.46 1 88   
A ILE 89  2 87.47 1 89   
A ILE 90  2 85.35 1 90   
A LEU 91  2 87.85 1 91   
A PRO 92  2 91.61 1 92   
A LEU 93  2 90.06 1 93   
A VAL 94  2 89.98 1 94   
A VAL 95  2 91.83 1 95   
A CYS 96  2 92.34 1 96   
A SER 97  2 90.44 1 97   
A LEU 98  2 90.16 1 98   
A VAL 99  2 92.69 1 99   
A SER 100 2 90.00 1 100  
A GLY 101 2 92.01 1 101  
A ALA 102 2 92.03 1 102  
A ALA 103 2 91.63 1 103  
A SER 104 2 86.61 1 104  
A LEU 105 2 86.40 1 105  
A ASP 106 2 80.81 1 106  
A ALA 107 2 86.47 1 107  
A SER 108 2 85.42 1 108  
A CYS 109 2 86.73 1 109  
A LEU 110 2 87.92 1 110  
A GLY 111 2 92.13 1 111  
A ARG 112 2 80.16 1 112  
A LEU 113 2 89.38 1 113  
A GLY 114 2 92.44 1 114  
A GLY 115 2 93.93 1 115  
A ILE 116 2 91.40 1 116  
A ALA 117 2 93.27 1 117  
A VAL 118 2 89.44 1 118  
A ALA 119 2 94.17 1 119  
A TYR 120 2 93.76 1 120  
A PHE 121 2 90.24 1 121  
A GLY 122 2 92.46 1 122  
A LEU 123 2 88.00 1 123  
A THR 124 2 91.26 1 124  
A THR 125 2 89.74 1 125  
A LEU 126 2 92.02 1 126  
A SER 127 2 92.36 1 127  
A ALA 128 2 95.28 1 128  
A SER 129 2 93.24 1 129  
A ALA 130 2 95.73 1 130  
A LEU 131 2 94.09 1 131  
A ALA 132 2 95.01 1 132  
A VAL 133 2 93.57 1 133  
A ALA 134 2 95.34 1 134  
A LEU 135 2 92.17 1 135  
A ALA 136 2 93.09 1 136  
A PHE 137 2 88.21 1 137  
A ILE 138 2 90.66 1 138  
A ILE 139 2 88.36 1 139  
A LYS 140 2 81.60 1 140  
A PRO 141 2 83.94 1 141  
A GLY 142 2 79.81 1 142  
A SER 143 2 71.50 1 143  
A GLY 144 2 63.11 1 144  
A ALA 145 2 53.77 1 145  
A GLN 146 2 41.43 1 146  
A THR 147 2 40.07 1 147  
A LEU 148 2 39.64 1 148  
A GLN 149 2 32.99 1 149  
A SER 150 2 28.92 1 150  
A SER 151 2 29.38 1 151  
A ASP 152 2 25.82 1 152  
A LEU 153 2 27.91 1 153  
A GLY 154 2 30.36 1 154  
A LEU 155 2 29.08 1 155  
A GLU 156 2 26.56 1 156  
A ASP 157 2 29.47 1 157  
A SER 158 2 33.04 1 158  
A GLY 159 2 34.10 1 159  
A PRO 160 2 34.62 1 160  
A PRO 161 2 37.72 1 161  
A PRO 162 2 40.80 1 162  
A VAL 163 2 44.97 1 163  
A PRO 164 2 56.62 1 164  
A LYS 165 2 62.24 1 165  
A GLU 166 2 68.54 1 166  
A THR 167 2 73.37 1 167  
A VAL 168 2 80.38 1 168  
A ASP 169 2 81.32 1 169  
A SER 170 2 78.68 1 170  
A PHE 171 2 76.30 1 171  
A LEU 172 2 86.93 1 172  
A ASP 173 2 84.42 1 173  
A LEU 174 2 82.00 1 174  
A ALA 175 2 90.23 1 175  
A ARG 176 2 87.47 1 176  
A ASN 177 2 88.13 1 177  
A LEU 178 2 89.55 1 178  
A PHE 179 2 91.25 1 179  
A PRO 180 2 91.15 1 180  
A SER 181 2 87.38 1 181  
A ASN 182 2 87.34 1 182  
A LEU 183 2 90.22 1 183  
A VAL 184 2 89.04 1 184  
A VAL 185 2 88.17 1 185  
A ALA 186 2 91.31 1 186  
A ALA 187 2 90.11 1 187  
A PHE 188 2 87.75 1 188  
A ARG 189 2 81.51 1 189  
A THR 190 2 82.01 1 190  
A TYR 191 2 85.37 1 191  
A ALA 192 2 80.34 1 192  
A THR 193 2 78.52 1 193  
A ASP 194 2 71.64 1 194  
A TYR 195 2 73.28 1 195  
A LYS 196 2 62.72 1 196  
A VAL 197 2 64.09 1 197  
A VAL 198 2 58.74 1 198  
A THR 199 2 56.11 1 199  
A GLN 200 2 50.42 1 200  
A ASN 201 2 49.59 1 201  
A SER 202 2 50.23 1 202  
A SER 203 2 50.18 1 203  
A SER 204 2 52.93 1 204  
A GLY 205 2 56.34 1 205  
A ASN 206 2 53.58 1 206  
A VAL 207 2 56.05 1 207  
A THR 208 2 59.35 1 208  
A HIS 209 2 57.29 1 209  
A GLU 210 2 63.07 1 210  
A LYS 211 2 67.25 1 211  
A ILE 212 2 70.05 1 212  
A PRO 213 2 78.07 1 213  
A ILE 214 2 71.55 1 214  
A GLY 215 2 80.13 1 215  
A THR 216 2 76.94 1 216  
A GLU 217 2 76.40 1 217  
A ILE 218 2 73.47 1 218  
A GLU 219 2 74.52 1 219  
A GLY 220 2 82.49 1 220  
A MET 221 2 83.14 1 221  
A ASN 222 2 88.18 1 222  
A ILE 223 2 82.78 1 223  
A LEU 224 2 84.18 1 224  
A GLY 225 2 92.04 1 225  
A LEU 226 2 91.19 1 226  
A VAL 227 2 90.90 1 227  
A LEU 228 2 91.57 1 228  
A PHE 229 2 93.09 1 229  
A ALA 230 2 94.65 1 230  
A LEU 231 2 89.79 1 231  
A VAL 232 2 91.61 1 232  
A LEU 233 2 93.20 1 233  
A GLY 234 2 94.23 1 234  
A VAL 235 2 92.32 1 235  
A ALA 236 2 93.91 1 236  
A LEU 237 2 92.50 1 237  
A LYS 238 2 86.37 1 238  
A LYS 239 2 86.28 1 239  
A LEU 240 2 89.34 1 240  
A GLY 241 2 89.92 1 241  
A SER 242 2 87.22 1 242  
A GLU 243 2 78.59 1 243  
A GLY 244 2 90.53 1 244  
A GLU 245 2 80.42 1 245  
A ASP 246 2 83.75 1 246  
A LEU 247 2 87.78 1 247  
A ILE 248 2 90.96 1 248  
A ARG 249 2 81.46 1 249  
A PHE 250 2 90.20 1 250  
A PHE 251 2 92.40 1 251  
A ASN 252 2 86.34 1 252  
A SER 253 2 89.90 1 253  
A LEU 254 2 89.62 1 254  
A ASN 255 2 89.32 1 255  
A GLU 256 2 87.26 1 256  
A ALA 257 2 93.86 1 257  
A THR 258 2 89.88 1 258  
A MET 259 2 89.23 1 259  
A VAL 260 2 91.60 1 260  
A LEU 261 2 91.42 1 261  
A VAL 262 2 90.91 1 262  
A SER 263 2 88.88 1 263  
A TRP 264 2 90.66 1 264  
A ILE 265 2 91.47 1 265  
A MET 266 2 85.27 1 266  
A TRP 267 2 84.76 1 267  
A TYR 268 2 93.64 1 268  
A VAL 269 2 91.25 1 269  
A PRO 270 2 93.14 1 270  
A VAL 271 2 93.03 1 271  
A GLY 272 2 94.49 1 272  
A ILE 273 2 89.60 1 273  
A MET 274 2 90.13 1 274  
A PHE 275 2 92.87 1 275  
A LEU 276 2 88.71 1 276  
A VAL 277 2 90.11 1 277  
A GLY 278 2 92.53 1 278  
A SER 279 2 89.38 1 279  
A LYS 280 2 79.72 1 280  
A ILE 281 2 86.31 1 281  
A VAL 282 2 87.23 1 282  
A GLU 283 2 75.92 1 283  
A MET 284 2 72.63 1 284  
A LYS 285 2 61.59 1 285  
A ASP 286 2 63.51 1 286  
A ILE 287 2 69.02 1 287  
A ILE 288 2 68.78 1 288  
A VAL 289 2 68.47 1 289  
A LEU 290 2 68.30 1 290  
A VAL 291 2 73.75 1 291  
A THR 292 2 70.41 1 292  
A SER 293 2 71.32 1 293  
A LEU 294 2 77.04 1 294  
A GLY 295 2 84.84 1 295  
A LYS 296 2 80.90 1 296  
A TYR 297 2 85.25 1 297  
A ILE 298 2 87.85 1 298  
A PHE 299 2 89.99 1 299  
A ALA 300 2 93.97 1 300  
A SER 301 2 91.91 1 301  
A ILE 302 2 92.35 1 302  
A LEU 303 2 93.91 1 303  
A GLY 304 2 96.19 1 304  
A HIS 305 2 91.67 1 305  
A VAL 306 2 95.03 1 306  
A ILE 307 2 94.97 1 307  
A HIS 308 2 93.50 1 308  
A GLY 309 2 95.62 1 309  
A GLY 310 2 95.57 1 310  
A ILE 311 2 93.02 1 311  
A VAL 312 2 95.08 1 312  
A LEU 313 2 94.77 1 313  
A PRO 314 2 96.05 1 314  
A LEU 315 2 91.83 1 315  
A ILE 316 2 94.06 1 316  
A TYR 317 2 95.03 1 317  
A PHE 318 2 94.04 1 318  
A VAL 319 2 93.65 1 319  
A PHE 320 2 89.96 1 320  
A THR 321 2 89.31 1 321  
A ARG 322 2 81.94 1 322  
A LYS 323 2 87.36 1 323  
A ASN 324 2 90.93 1 324  
A PRO 325 2 94.45 1 325  
A PHE 326 2 93.54 1 326  
A ARG 327 2 77.89 1 327  
A PHE 328 2 94.33 1 328  
A LEU 329 2 93.79 1 329  
A LEU 330 2 86.87 1 330  
A GLY 331 2 90.91 1 331  
A LEU 332 2 92.51 1 332  
A LEU 333 2 89.16 1 333  
A ALA 334 2 91.98 1 334  
A PRO 335 2 93.46 1 335  
A PHE 336 2 93.69 1 336  
A ALA 337 2 93.06 1 337  
A THR 338 2 89.96 1 338  
A ALA 339 2 91.80 1 339  
A PHE 340 2 90.07 1 340  
A ALA 341 2 89.29 1 341  
A THR 342 2 85.16 1 342  
A CYS 343 2 82.77 1 343  
A SER 344 2 83.93 1 344  
A SER 345 2 84.67 1 345  
A SER 346 2 84.03 1 346  
A ALA 347 2 87.68 1 347  
A THR 348 2 87.76 1 348  
A LEU 349 2 89.95 1 349  
A PRO 350 2 91.66 1 350  
A SER 351 2 90.07 1 351  
A MET 352 2 91.59 1 352  
A MET 353 2 89.28 1 353  
A LYS 354 2 85.96 1 354  
A CYS 355 2 91.34 1 355  
A ILE 356 2 90.45 1 356  
A GLU 357 2 89.75 1 357  
A GLU 358 2 83.49 1 358  
A ASN 359 2 86.52 1 359  
A ASN 360 2 88.84 1 360  
A GLY 361 2 90.41 1 361  
A VAL 362 2 91.00 1 362  
A ASP 363 2 86.93 1 363  
A LYS 364 2 85.26 1 364  
A ARG 365 2 81.84 1 365  
A ILE 366 2 89.45 1 366  
A SER 367 2 91.04 1 367  
A ARG 368 2 85.04 1 368  
A PHE 369 2 86.89 1 369  
A ILE 370 2 86.76 1 370  
A LEU 371 2 92.12 1 371  
A PRO 372 2 90.71 1 372  
A ILE 373 2 88.72 1 373  
A GLY 374 2 89.34 1 374  
A ALA 375 2 86.48 1 375  
A THR 376 2 80.49 1 376  
A VAL 377 2 81.71 1 377  
A ASN 378 2 80.70 1 378  
A MET 379 2 78.79 1 379  
A ASP 380 2 89.01 1 380  
A GLY 381 2 90.99 1 381  
A ALA 382 2 88.95 1 382  
A ALA 383 2 91.80 1 383  
A ILE 384 2 92.07 1 384  
A PHE 385 2 81.79 1 385  
A GLN 386 2 83.27 1 386  
A CYS 387 2 92.33 1 387  
A VAL 388 2 91.55 1 388  
A ALA 389 2 90.29 1 389  
A ALA 390 2 90.99 1 390  
A VAL 391 2 90.95 1 391  
A PHE 392 2 86.24 1 392  
A ILE 393 2 84.15 1 393  
A ALA 394 2 87.87 1 394  
A GLN 395 2 85.19 1 395  
A LEU 396 2 78.47 1 396  
A ASN 397 2 76.46 1 397  
A ASN 398 2 74.57 1 398  
A VAL 399 2 80.52 1 399  
A GLU 400 2 73.53 1 400  
A LEU 401 2 85.03 1 401  
A ASN 402 2 82.71 1 402  
A ALA 403 2 90.94 1 403  
A GLY 404 2 91.27 1 404  
A GLN 405 2 86.49 1 405  
A ILE 406 2 90.67 1 406  
A PHE 407 2 88.35 1 407  
A THR 408 2 88.18 1 408  
A ILE 409 2 90.34 1 409  
A LEU 410 2 90.86 1 410  
A VAL 411 2 86.94 1 411  
A THR 412 2 84.41 1 412  
A ALA 413 2 87.42 1 413  
A THR 414 2 85.21 1 414  
A ALA 415 2 81.72 1 415  
A SER 416 2 75.87 1 416  
A SER 417 2 75.29 1 417  
A VAL 418 2 71.17 1 418  
A GLY 419 2 67.71 1 419  
A ALA 420 2 66.11 1 420  
A ALA 421 2 65.90 1 421  
A GLY 422 2 55.65 1 422  
A VAL 423 2 51.44 1 423  
A PRO 424 2 47.10 1 424  
A ALA 425 2 53.09 1 425  
A GLY 426 2 60.25 1 426  
A GLY 427 2 66.97 1 427  
A VAL 428 2 65.72 1 428  
A LEU 429 2 64.33 1 429  
A THR 430 2 73.74 1 430  
A ILE 431 2 79.04 1 431  
A ALA 432 2 78.53 1 432  
A ILE 433 2 76.58 1 433  
A ILE 434 2 84.09 1 434  
A LEU 435 2 82.71 1 435  
A GLU 436 2 72.30 1 436  
A ALA 437 2 83.30 1 437  
A ILE 438 2 80.57 1 438  
A GLY 439 2 81.49 1 439  
A LEU 440 2 78.19 1 440  
A PRO 441 2 73.02 1 441  
A THR 442 2 69.80 1 442  
A HIS 443 2 62.27 1 443  
A ASP 444 2 68.86 1 444  
A LEU 445 2 70.56 1 445  
A PRO 446 2 68.20 1 446  
A LEU 447 2 69.32 1 447  
A ILE 448 2 74.89 1 448  
A LEU 449 2 65.99 1 449  
A ALA 450 2 71.37 1 450  
A VAL 451 2 74.55 1 451  
A ASP 452 2 71.46 1 452  
A TRP 453 2 69.72 1 453  
A ILE 454 2 78.53 1 454  
A VAL 455 2 85.45 1 455  
A ASP 456 2 79.04 1 456  
A ARG 457 2 83.82 1 457  
A THR 458 2 89.64 1 458  
A THR 459 2 87.56 1 459  
A THR 460 2 88.25 1 460  
A VAL 461 2 92.95 1 461  
A VAL 462 2 93.31 1 462  
A ASN 463 2 89.49 1 463  
A VAL 464 2 91.28 1 464  
A GLU 465 2 92.70 1 465  
A GLY 466 2 94.74 1 466  
A ASP 467 2 91.60 1 467  
A ALA 468 2 95.73 1 468  
A LEU 469 2 94.53 1 469  
A GLY 470 2 95.38 1 470  
A ALA 471 2 95.24 1 471  
A GLY 472 2 95.53 1 472  
A ILE 473 2 93.95 1 473  
A LEU 474 2 90.97 1 474  
A HIS 475 2 90.69 1 475  
A HIS 476 2 89.46 1 476  
A LEU 477 2 90.82 1 477  
A ASN 478 2 86.60 1 478  
A GLN 479 2 81.97 1 479  
A LYS 480 2 78.44 1 480  
A ALA 481 2 83.76 1 481  
A THR 482 2 77.91 1 482  
A LYS 483 2 73.59 1 483  
A LYS 484 2 70.18 1 484  
A GLY 485 2 74.00 1 485  
A GLU 486 2 67.33 1 486  
A GLN 487 2 67.82 1 487  
A GLU 488 2 65.83 1 488  
A LEU 489 2 62.72 1 489  
A ALA 490 2 69.58 1 490  
A GLU 491 2 61.57 1 491  
A VAL 492 2 62.06 1 492  
A LYS 493 2 49.97 1 493  
A VAL 494 2 58.26 1 494  
A GLU 495 2 52.93 1 495  
A ALA 496 2 54.94 1 496  
A ILE 497 2 52.66 1 497  
A PRO 498 2 53.53 1 498  
A ASN 499 2 47.95 1 499  
A CYS 500 2 47.08 1 500  
A LYS 501 2 40.03 1 501  
A SER 502 2 44.27 1 502  
A GLU 503 2 39.63 1 503  
A GLU 504 2 36.61 1 504  
A GLU 505 2 37.84 1 505  
A THR 506 2 36.40 1 506  
A SER 507 2 36.07 1 507  
A PRO 508 2 36.27 1 508  
A LEU 509 2 36.71 1 509  
A VAL 510 2 37.69 1 510  
A THR 511 2 34.06 1 511  
A HIS 512 2 33.07 1 512  
A GLN 513 2 30.87 1 513  
A ASN 514 2 30.86 1 514  
A PRO 515 2 31.49 1 515  
A ALA 516 2 30.49 1 516  
A GLY 517 2 28.97 1 517  
A PRO 518 2 27.98 1 518  
A VAL 519 2 27.41 1 519  
A ALA 520 2 28.77 1 520  
A SER 521 2 26.28 1 521  
A ALA 522 2 26.70 1 522  
A PRO 523 2 26.03 1 523  
A GLU 524 2 25.41 1 524  
A LEU 525 2 25.77 1 525  
A GLU 526 2 26.86 1 526  
A SER 527 2 25.82 1 527  
A LYS 528 2 26.31 1 528  
A GLU 529 2 27.79 1 529  
A SER 530 2 26.40 1 530  
A VAL 531 2 23.73 1 531  
A LEU 532 2 20.58 1 532  
B MET 1   2 23.47 1 533  
B GLU 2   2 24.83 1 534  
B LYS 3   2 25.39 1 535  
B SER 4   2 26.11 1 536  
B ASN 5   2 25.08 1 537  
B GLU 6   2 23.65 1 538  
B THR 7   2 24.24 1 539  
B ASN 8   2 22.44 1 540  
B GLY 9   2 26.60 1 541  
B TYR 10  2 22.97 1 542  
B LEU 11  2 25.06 1 543  
B ASP 12  2 27.52 1 544  
B SER 13  2 29.98 1 545  
B ALA 14  2 32.91 1 546  
B GLN 15  2 31.30 1 547  
B ALA 16  2 36.69 1 548  
B GLY 17  2 37.80 1 549  
B PRO 18  2 36.44 1 550  
B ALA 19  2 38.73 1 551  
B ALA 20  2 41.34 1 552  
B GLY 21  2 42.00 1 553  
B PRO 22  2 44.19 1 554  
B GLY 23  2 45.42 1 555  
B ALA 24  2 45.25 1 556  
B PRO 25  2 49.48 1 557  
B GLY 26  2 56.62 1 558  
B THR 27  2 56.97 1 559  
B ALA 28  2 69.14 1 560  
B ALA 29  2 71.07 1 561  
B GLY 30  2 72.12 1 562  
B ARG 31  2 64.15 1 563  
B ALA 32  2 76.86 1 564  
B ARG 33  2 63.53 1 565  
B ARG 34  2 63.53 1 566  
B CYS 35  2 72.23 1 567  
B ALA 36  2 76.39 1 568  
B GLY 37  2 73.48 1 569  
B PHE 38  2 67.52 1 570  
B LEU 39  2 71.84 1 571  
B ARG 40  2 59.60 1 572  
B ARG 41  2 59.11 1 573  
B GLN 42  2 68.65 1 574  
B ALA 43  2 85.35 1 575  
B LEU 44  2 82.70 1 576  
B VAL 45  2 85.21 1 577  
B LEU 46  2 84.99 1 578  
B LEU 47  2 89.43 1 579  
B THR 48  2 87.78 1 580  
B VAL 49  2 88.81 1 581  
B SER 50  2 90.38 1 582  
B GLY 51  2 93.50 1 583  
B VAL 52  2 90.99 1 584  
B LEU 53  2 90.56 1 585  
B ALA 54  2 94.72 1 586  
B GLY 55  2 94.36 1 587  
B ALA 56  2 92.98 1 588  
B GLY 57  2 94.50 1 589  
B LEU 58  2 90.37 1 590  
B GLY 59  2 92.95 1 591  
B ALA 60  2 91.06 1 592  
B ALA 61  2 92.14 1 593  
B LEU 62  2 89.34 1 594  
B ARG 63  2 78.79 1 595  
B GLY 64  2 83.13 1 596  
B LEU 65  2 81.01 1 597  
B SER 66  2 79.15 1 598  
B LEU 67  2 82.62 1 599  
B SER 68  2 82.34 1 600  
B ARG 69  2 68.51 1 601  
B THR 70  2 81.98 1 602  
B GLN 71  2 85.32 1 603  
B VAL 72  2 88.35 1 604  
B THR 73  2 85.43 1 605  
B TYR 74  2 88.29 1 606  
B LEU 75  2 91.15 1 607  
B ALA 76  2 92.11 1 608  
B PHE 77  2 91.73 1 609  
B PRO 78  2 94.51 1 610  
B GLY 79  2 93.57 1 611  
B GLU 80  2 87.47 1 612  
B MET 81  2 89.28 1 613  
B LEU 82  2 91.80 1 614  
B LEU 83  2 86.70 1 615  
B ARG 84  2 86.51 1 616  
B MET 85  2 90.15 1 617  
B LEU 86  2 89.35 1 618  
B ARG 87  2 80.61 1 619  
B MET 88  2 88.29 1 620  
B ILE 89  2 87.43 1 621  
B ILE 90  2 85.54 1 622  
B LEU 91  2 87.53 1 623  
B PRO 92  2 91.34 1 624  
B LEU 93  2 89.57 1 625  
B VAL 94  2 89.64 1 626  
B VAL 95  2 91.44 1 627  
B CYS 96  2 92.05 1 628  
B SER 97  2 90.20 1 629  
B LEU 98  2 89.91 1 630  
B VAL 99  2 92.39 1 631  
B SER 100 2 89.80 1 632  
B GLY 101 2 91.63 1 633  
B ALA 102 2 91.62 1 634  
B ALA 103 2 91.31 1 635  
B SER 104 2 86.41 1 636  
B LEU 105 2 85.97 1 637  
B ASP 106 2 80.44 1 638  
B ALA 107 2 85.79 1 639  
B SER 108 2 84.85 1 640  
B CYS 109 2 86.34 1 641  
B LEU 110 2 87.50 1 642  
B GLY 111 2 91.31 1 643  
B ARG 112 2 79.52 1 644  
B LEU 113 2 88.92 1 645  
B GLY 114 2 91.90 1 646  
B GLY 115 2 93.17 1 647  
B ILE 116 2 90.93 1 648  
B ALA 117 2 92.92 1 649  
B VAL 118 2 89.00 1 650  
B ALA 119 2 93.64 1 651  
B TYR 120 2 93.34 1 652  
B PHE 121 2 89.92 1 653  
B GLY 122 2 91.81 1 654  
B LEU 123 2 87.62 1 655  
B THR 124 2 90.96 1 656  
B THR 125 2 89.36 1 657  
B LEU 126 2 91.34 1 658  
B SER 127 2 92.00 1 659  
B ALA 128 2 94.87 1 660  
B SER 129 2 92.79 1 661  
B ALA 130 2 95.13 1 662  
B LEU 131 2 93.40 1 663  
B ALA 132 2 94.46 1 664  
B VAL 133 2 92.78 1 665  
B ALA 134 2 94.64 1 666  
B LEU 135 2 91.42 1 667  
B ALA 136 2 92.49 1 668  
B PHE 137 2 87.51 1 669  
B ILE 138 2 90.30 1 670  
B ILE 139 2 87.98 1 671  
B LYS 140 2 80.77 1 672  
B PRO 141 2 83.17 1 673  
B GLY 142 2 79.05 1 674  
B SER 143 2 72.28 1 675  
B GLY 144 2 66.19 1 676  
B ALA 145 2 59.18 1 677  
B GLN 146 2 47.67 1 678  
B THR 147 2 47.78 1 679  
B LEU 148 2 50.10 1 680  
B GLN 149 2 40.25 1 681  
B SER 150 2 33.49 1 682  
B SER 151 2 37.08 1 683  
B ASP 152 2 29.24 1 684  
B LEU 153 2 37.51 1 685  
B GLY 154 2 34.57 1 686  
B LEU 155 2 34.58 1 687  
B GLU 156 2 30.13 1 688  
B ASP 157 2 30.87 1 689  
B SER 158 2 34.51 1 690  
B GLY 159 2 34.73 1 691  
B PRO 160 2 35.11 1 692  
B PRO 161 2 38.70 1 693  
B PRO 162 2 43.13 1 694  
B VAL 163 2 46.32 1 695  
B PRO 164 2 58.01 1 696  
B LYS 165 2 62.01 1 697  
B GLU 166 2 68.07 1 698  
B THR 167 2 72.21 1 699  
B VAL 168 2 78.98 1 700  
B ASP 169 2 80.45 1 701  
B SER 170 2 78.08 1 702  
B PHE 171 2 75.17 1 703  
B LEU 172 2 85.77 1 704  
B ASP 173 2 83.70 1 705  
B LEU 174 2 81.35 1 706  
B ALA 175 2 89.37 1 707  
B ARG 176 2 87.01 1 708  
B ASN 177 2 87.73 1 709  
B LEU 178 2 89.03 1 710  
B PHE 179 2 90.99 1 711  
B PRO 180 2 90.77 1 712  
B SER 181 2 86.21 1 713  
B ASN 182 2 87.11 1 714  
B LEU 183 2 90.08 1 715  
B VAL 184 2 89.22 1 716  
B VAL 185 2 88.01 1 717  
B ALA 186 2 91.02 1 718  
B ALA 187 2 90.22 1 719  
B PHE 188 2 87.79 1 720  
B ARG 189 2 81.37 1 721  
B THR 190 2 81.69 1 722  
B TYR 191 2 84.91 1 723  
B ALA 192 2 79.82 1 724  
B THR 193 2 77.83 1 725  
B ASP 194 2 70.71 1 726  
B TYR 195 2 73.16 1 727  
B LYS 196 2 61.45 1 728  
B VAL 197 2 65.80 1 729  
B VAL 198 2 62.09 1 730  
B THR 199 2 58.97 1 731  
B GLN 200 2 55.03 1 732  
B ASN 201 2 54.62 1 733  
B SER 202 2 53.84 1 734  
B SER 203 2 54.46 1 735  
B SER 204 2 54.49 1 736  
B GLY 205 2 59.37 1 737  
B ASN 206 2 54.76 1 738  
B VAL 207 2 58.59 1 739  
B THR 208 2 61.32 1 740  
B HIS 209 2 58.51 1 741  
B GLU 210 2 63.61 1 742  
B LYS 211 2 67.64 1 743  
B ILE 212 2 69.67 1 744  
B PRO 213 2 77.75 1 745  
B ILE 214 2 70.40 1 746  
B GLY 215 2 79.57 1 747  
B THR 216 2 76.07 1 748  
B GLU 217 2 76.44 1 749  
B ILE 218 2 74.17 1 750  
B GLU 219 2 75.48 1 751  
B GLY 220 2 83.03 1 752  
B MET 221 2 82.99 1 753  
B ASN 222 2 87.65 1 754  
B ILE 223 2 82.28 1 755  
B LEU 224 2 83.64 1 756  
B GLY 225 2 91.50 1 757  
B LEU 226 2 91.01 1 758  
B VAL 227 2 90.52 1 759  
B LEU 228 2 90.95 1 760  
B PHE 229 2 92.77 1 761  
B ALA 230 2 94.42 1 762  
B LEU 231 2 89.19 1 763  
B VAL 232 2 91.36 1 764  
B LEU 233 2 92.98 1 765  
B GLY 234 2 93.85 1 766  
B VAL 235 2 91.99 1 767  
B ALA 236 2 93.59 1 768  
B LEU 237 2 92.31 1 769  
B LYS 238 2 86.05 1 770  
B LYS 239 2 85.76 1 771  
B LEU 240 2 89.23 1 772  
B GLY 241 2 89.61 1 773  
B SER 242 2 87.04 1 774  
B GLU 243 2 78.49 1 775  
B GLY 244 2 90.41 1 776  
B GLU 245 2 80.28 1 777  
B ASP 246 2 83.89 1 778  
B LEU 247 2 87.94 1 779  
B ILE 248 2 90.83 1 780  
B ARG 249 2 81.03 1 781  
B PHE 250 2 89.78 1 782  
B PHE 251 2 92.13 1 783  
B ASN 252 2 86.21 1 784  
B SER 253 2 89.72 1 785  
B LEU 254 2 89.30 1 786  
B ASN 255 2 88.89 1 787  
B GLU 256 2 87.05 1 788  
B ALA 257 2 93.68 1 789  
B THR 258 2 89.47 1 790  
B MET 259 2 88.93 1 791  
B VAL 260 2 91.52 1 792  
B LEU 261 2 91.17 1 793  
B VAL 262 2 90.57 1 794  
B SER 263 2 88.76 1 795  
B TRP 264 2 90.66 1 796  
B ILE 265 2 91.36 1 797  
B MET 266 2 85.21 1 798  
B TRP 267 2 84.68 1 799  
B TYR 268 2 93.42 1 800  
B VAL 269 2 91.22 1 801  
B PRO 270 2 93.16 1 802  
B VAL 271 2 93.11 1 803  
B GLY 272 2 94.72 1 804  
B ILE 273 2 89.44 1 805  
B MET 274 2 90.09 1 806  
B PHE 275 2 92.99 1 807  
B LEU 276 2 88.98 1 808  
B VAL 277 2 90.15 1 809  
B GLY 278 2 92.74 1 810  
B SER 279 2 89.93 1 811  
B LYS 280 2 80.29 1 812  
B ILE 281 2 86.70 1 813  
B VAL 282 2 87.81 1 814  
B GLU 283 2 76.77 1 815  
B MET 284 2 72.83 1 816  
B LYS 285 2 62.43 1 817  
B ASP 286 2 63.35 1 818  
B ILE 287 2 69.58 1 819  
B ILE 288 2 69.28 1 820  
B VAL 289 2 68.68 1 821  
B LEU 290 2 67.36 1 822  
B VAL 291 2 73.54 1 823  
B THR 292 2 71.02 1 824  
B SER 293 2 72.19 1 825  
B LEU 294 2 77.25 1 826  
B GLY 295 2 85.18 1 827  
B LYS 296 2 80.97 1 828  
B TYR 297 2 85.03 1 829  
B ILE 298 2 87.97 1 830  
B PHE 299 2 89.62 1 831  
B ALA 300 2 93.56 1 832  
B SER 301 2 91.58 1 833  
B ILE 302 2 92.08 1 834  
B LEU 303 2 93.53 1 835  
B GLY 304 2 95.65 1 836  
B HIS 305 2 91.45 1 837  
B VAL 306 2 94.49 1 838  
B ILE 307 2 94.52 1 839  
B HIS 308 2 93.03 1 840  
B GLY 309 2 95.22 1 841  
B GLY 310 2 95.23 1 842  
B ILE 311 2 92.62 1 843  
B VAL 312 2 94.64 1 844  
B LEU 313 2 94.35 1 845  
B PRO 314 2 95.85 1 846  
B LEU 315 2 91.45 1 847  
B ILE 316 2 93.63 1 848  
B TYR 317 2 94.70 1 849  
B PHE 318 2 93.74 1 850  
B VAL 319 2 93.25 1 851  
B PHE 320 2 89.77 1 852  
B THR 321 2 89.20 1 853  
B ARG 322 2 82.04 1 854  
B LYS 323 2 87.11 1 855  
B ASN 324 2 90.81 1 856  
B PRO 325 2 94.23 1 857  
B PHE 326 2 93.28 1 858  
B ARG 327 2 77.93 1 859  
B PHE 328 2 93.85 1 860  
B LEU 329 2 93.46 1 861  
B LEU 330 2 86.51 1 862  
B GLY 331 2 90.80 1 863  
B LEU 332 2 92.30 1 864  
B LEU 333 2 88.70 1 865  
B ALA 334 2 91.97 1 866  
B PRO 335 2 93.41 1 867  
B PHE 336 2 93.44 1 868  
B ALA 337 2 92.99 1 869  
B THR 338 2 89.96 1 870  
B ALA 339 2 92.00 1 871  
B PHE 340 2 89.74 1 872  
B ALA 341 2 89.70 1 873  
B THR 342 2 85.67 1 874  
B CYS 343 2 83.45 1 875  
B SER 344 2 84.79 1 876  
B SER 345 2 84.86 1 877  
B SER 346 2 84.47 1 878  
B ALA 347 2 88.18 1 879  
B THR 348 2 87.90 1 880  
B LEU 349 2 89.67 1 881  
B PRO 350 2 91.60 1 882  
B SER 351 2 90.04 1 883  
B MET 352 2 91.28 1 884  
B MET 353 2 89.12 1 885  
B LYS 354 2 85.66 1 886  
B CYS 355 2 91.19 1 887  
B ILE 356 2 90.13 1 888  
B GLU 357 2 89.50 1 889  
B GLU 358 2 83.26 1 890  
B ASN 359 2 86.25 1 891  
B ASN 360 2 88.54 1 892  
B GLY 361 2 90.31 1 893  
B VAL 362 2 90.68 1 894  
B ASP 363 2 86.71 1 895  
B LYS 364 2 84.98 1 896  
B ARG 365 2 81.22 1 897  
B ILE 366 2 89.09 1 898  
B SER 367 2 90.84 1 899  
B ARG 368 2 84.58 1 900  
B PHE 369 2 86.60 1 901  
B ILE 370 2 86.68 1 902  
B LEU 371 2 91.79 1 903  
B PRO 372 2 90.53 1 904  
B ILE 373 2 88.32 1 905  
B GLY 374 2 89.03 1 906  
B ALA 375 2 86.54 1 907  
B THR 376 2 80.18 1 908  
B VAL 377 2 81.24 1 909  
B ASN 378 2 80.44 1 910  
B MET 379 2 79.03 1 911  
B ASP 380 2 88.68 1 912  
B GLY 381 2 90.94 1 913  
B ALA 382 2 88.89 1 914  
B ALA 383 2 91.54 1 915  
B ILE 384 2 91.58 1 916  
B PHE 385 2 81.35 1 917  
B GLN 386 2 82.67 1 918  
B CYS 387 2 91.84 1 919  
B VAL 388 2 91.00 1 920  
B ALA 389 2 90.19 1 921  
B ALA 390 2 90.58 1 922  
B VAL 391 2 90.30 1 923  
B PHE 392 2 86.06 1 924  
B ILE 393 2 84.58 1 925  
B ALA 394 2 87.91 1 926  
B GLN 395 2 84.90 1 927  
B LEU 396 2 78.84 1 928  
B ASN 397 2 77.38 1 929  
B ASN 398 2 75.56 1 930  
B VAL 399 2 80.51 1 931  
B GLU 400 2 73.32 1 932  
B LEU 401 2 83.69 1 933  
B ASN 402 2 81.76 1 934  
B ALA 403 2 89.91 1 935  
B GLY 404 2 90.02 1 936  
B GLN 405 2 85.60 1 937  
B ILE 406 2 89.74 1 938  
B PHE 407 2 87.22 1 939  
B THR 408 2 87.15 1 940  
B ILE 409 2 89.35 1 941  
B LEU 410 2 89.89 1 942  
B VAL 411 2 85.88 1 943  
B THR 412 2 83.56 1 944  
B ALA 413 2 86.72 1 945  
B THR 414 2 84.53 1 946  
B ALA 415 2 80.55 1 947  
B SER 416 2 75.39 1 948  
B SER 417 2 74.78 1 949  
B VAL 418 2 70.68 1 950  
B GLY 419 2 67.24 1 951  
B ALA 420 2 65.21 1 952  
B ALA 421 2 64.96 1 953  
B GLY 422 2 55.05 1 954  
B VAL 423 2 50.75 1 955  
B PRO 424 2 46.90 1 956  
B ALA 425 2 53.56 1 957  
B GLY 426 2 60.43 1 958  
B GLY 427 2 67.18 1 959  
B VAL 428 2 66.12 1 960  
B LEU 429 2 64.84 1 961  
B THR 430 2 73.83 1 962  
B ILE 431 2 79.55 1 963  
B ALA 432 2 79.66 1 964  
B ILE 433 2 76.86 1 965  
B ILE 434 2 83.95 1 966  
B LEU 435 2 83.16 1 967  
B GLU 436 2 73.04 1 968  
B ALA 437 2 82.96 1 969  
B ILE 438 2 80.34 1 970  
B GLY 439 2 82.48 1 971  
B LEU 440 2 79.10 1 972  
B PRO 441 2 75.67 1 973  
B THR 442 2 70.98 1 974  
B HIS 443 2 64.24 1 975  
B ASP 444 2 71.07 1 976  
B LEU 445 2 71.73 1 977  
B PRO 446 2 68.63 1 978  
B LEU 447 2 70.19 1 979  
B ILE 448 2 75.21 1 980  
B LEU 449 2 66.19 1 981  
B ALA 450 2 71.28 1 982  
B VAL 451 2 74.56 1 983  
B ASP 452 2 71.86 1 984  
B TRP 453 2 70.05 1 985  
B ILE 454 2 78.77 1 986  
B VAL 455 2 85.50 1 987  
B ASP 456 2 79.69 1 988  
B ARG 457 2 83.93 1 989  
B THR 458 2 89.71 1 990  
B THR 459 2 87.54 1 991  
B THR 460 2 88.47 1 992  
B VAL 461 2 92.72 1 993  
B VAL 462 2 93.05 1 994  
B ASN 463 2 89.60 1 995  
B VAL 464 2 91.37 1 996  
B GLU 465 2 92.34 1 997  
B GLY 466 2 94.51 1 998  
B ASP 467 2 91.47 1 999  
B ALA 468 2 95.60 1 1000 
B LEU 469 2 94.22 1 1001 
B GLY 470 2 95.14 1 1002 
B ALA 471 2 95.13 1 1003 
B GLY 472 2 95.30 1 1004 
B ILE 473 2 93.64 1 1005 
B LEU 474 2 90.89 1 1006 
B HIS 475 2 90.55 1 1007 
B HIS 476 2 89.35 1 1008 
B LEU 477 2 90.43 1 1009 
B ASN 478 2 86.32 1 1010 
B GLN 479 2 81.61 1 1011 
B LYS 480 2 78.01 1 1012 
B ALA 481 2 83.24 1 1013 
B THR 482 2 77.48 1 1014 
B LYS 483 2 73.28 1 1015 
B LYS 484 2 69.38 1 1016 
B GLY 485 2 72.58 1 1017 
B GLU 486 2 66.96 1 1018 
B GLN 487 2 67.74 1 1019 
B GLU 488 2 64.98 1 1020 
B LEU 489 2 61.70 1 1021 
B ALA 490 2 69.63 1 1022 
B GLU 491 2 60.97 1 1023 
B VAL 492 2 60.95 1 1024 
B LYS 493 2 48.85 1 1025 
B VAL 494 2 58.27 1 1026 
B GLU 495 2 51.12 1 1027 
B ALA 496 2 53.60 1 1028 
B ILE 497 2 52.60 1 1029 
B PRO 498 2 51.96 1 1030 
B ASN 499 2 46.46 1 1031 
B CYS 500 2 45.75 1 1032 
B LYS 501 2 39.42 1 1033 
B SER 502 2 42.50 1 1034 
B GLU 503 2 38.68 1 1035 
B GLU 504 2 36.83 1 1036 
B GLU 505 2 36.58 1 1037 
B THR 506 2 35.67 1 1038 
B SER 507 2 35.87 1 1039 
B PRO 508 2 35.88 1 1040 
B LEU 509 2 35.74 1 1041 
B VAL 510 2 36.66 1 1042 
B THR 511 2 34.11 1 1043 
B HIS 512 2 32.68 1 1044 
B GLN 513 2 31.14 1 1045 
B ASN 514 2 30.25 1 1046 
B PRO 515 2 31.42 1 1047 
B ALA 516 2 30.92 1 1048 
B GLY 517 2 29.09 1 1049 
B PRO 518 2 27.77 1 1050 
B VAL 519 2 27.68 1 1051 
B ALA 520 2 29.15 1 1052 
B SER 521 2 27.42 1 1053 
B ALA 522 2 27.11 1 1054 
B PRO 523 2 25.56 1 1055 
B GLU 524 2 25.63 1 1056 
B LEU 525 2 26.05 1 1057 
B GLU 526 2 27.41 1 1058 
B SER 527 2 26.16 1 1059 
B LYS 528 2 25.72 1 1060 
B GLU 529 2 27.33 1 1061 
B SER 530 2 26.57 1 1062 
B VAL 531 2 23.87 1 1063 
B LEU 532 2 20.53 1 1064 
C MET 1   2 24.42 1 1065 
C GLU 2   2 24.71 1 1066 
C LYS 3   2 24.86 1 1067 
C SER 4   2 25.79 1 1068 
C ASN 5   2 25.43 1 1069 
C GLU 6   2 24.09 1 1070 
C THR 7   2 24.44 1 1071 
C ASN 8   2 22.73 1 1072 
C GLY 9   2 26.35 1 1073 
C TYR 10  2 23.13 1 1074 
C LEU 11  2 25.42 1 1075 
C ASP 12  2 27.84 1 1076 
C SER 13  2 30.48 1 1077 
C ALA 14  2 32.61 1 1078 
C GLN 15  2 31.62 1 1079 
C ALA 16  2 36.99 1 1080 
C GLY 17  2 37.99 1 1081 
C PRO 18  2 36.35 1 1082 
C ALA 19  2 39.33 1 1083 
C ALA 20  2 41.82 1 1084 
C GLY 21  2 41.41 1 1085 
C PRO 22  2 44.14 1 1086 
C GLY 23  2 45.56 1 1087 
C ALA 24  2 46.23 1 1088 
C PRO 25  2 50.80 1 1089 
C GLY 26  2 57.91 1 1090 
C THR 27  2 58.74 1 1091 
C ALA 28  2 70.17 1 1092 
C ALA 29  2 72.18 1 1093 
C GLY 30  2 74.03 1 1094 
C ARG 31  2 64.63 1 1095 
C ALA 32  2 77.43 1 1096 
C ARG 33  2 63.91 1 1097 
C ARG 34  2 64.25 1 1098 
C CYS 35  2 73.02 1 1099 
C ALA 36  2 76.93 1 1100 
C GLY 37  2 75.15 1 1101 
C PHE 38  2 69.36 1 1102 
C LEU 39  2 72.82 1 1103 
C ARG 40  2 60.62 1 1104 
C ARG 41  2 60.47 1 1105 
C GLN 42  2 70.48 1 1106 
C ALA 43  2 86.74 1 1107 
C LEU 44  2 84.17 1 1108 
C VAL 45  2 86.90 1 1109 
C LEU 46  2 86.27 1 1110 
C LEU 47  2 90.44 1 1111 
C THR 48  2 89.11 1 1112 
C VAL 49  2 90.10 1 1113 
C SER 50  2 91.24 1 1114 
C GLY 51  2 94.47 1 1115 
C VAL 52  2 92.32 1 1116 
C LEU 53  2 91.39 1 1117 
C ALA 54  2 95.56 1 1118 
C GLY 55  2 95.20 1 1119 
C ALA 56  2 94.16 1 1120 
C GLY 57  2 95.33 1 1121 
C LEU 58  2 91.56 1 1122 
C GLY 59  2 93.90 1 1123 
C ALA 60  2 92.24 1 1124 
C ALA 61  2 93.05 1 1125 
C LEU 62  2 90.48 1 1126 
C ARG 63  2 80.10 1 1127 
C GLY 64  2 84.47 1 1128 
C LEU 65  2 82.46 1 1129 
C SER 66  2 80.74 1 1130 
C LEU 67  2 84.40 1 1131 
C SER 68  2 83.17 1 1132 
C ARG 69  2 68.99 1 1133 
C THR 70  2 82.44 1 1134 
C GLN 71  2 86.31 1 1135 
C VAL 72  2 89.38 1 1136 
C THR 73  2 86.20 1 1137 
C TYR 74  2 88.99 1 1138 
C LEU 75  2 92.27 1 1139 
C ALA 76  2 93.00 1 1140 
C PHE 77  2 92.39 1 1141 
C PRO 78  2 95.20 1 1142 
C GLY 79  2 94.46 1 1143 
C GLU 80  2 88.31 1 1144 
C MET 81  2 89.89 1 1145 
C LEU 82  2 93.32 1 1146 
C LEU 83  2 89.42 1 1147 
C ARG 84  2 87.20 1 1148 
C MET 85  2 91.48 1 1149 
C LEU 86  2 91.48 1 1150 
C ARG 87  2 83.16 1 1151 
C MET 88  2 89.65 1 1152 
C ILE 89  2 88.38 1 1153 
C ILE 90  2 87.87 1 1154 
C LEU 91  2 89.09 1 1155 
C PRO 92  2 92.62 1 1156 
C LEU 93  2 91.55 1 1157 
C VAL 94  2 91.74 1 1158 
C VAL 95  2 92.86 1 1159 
C CYS 96  2 93.17 1 1160 
C SER 97  2 91.65 1 1161 
C LEU 98  2 91.22 1 1162 
C VAL 99  2 93.40 1 1163 
C SER 100 2 90.54 1 1164 
C GLY 101 2 92.74 1 1165 
C ALA 102 2 92.68 1 1166 
C ALA 103 2 92.20 1 1167 
C SER 104 2 87.29 1 1168 
C LEU 105 2 87.05 1 1169 
C ASP 106 2 81.32 1 1170 
C ALA 107 2 87.05 1 1171 
C SER 108 2 85.79 1 1172 
C CYS 109 2 87.33 1 1173 
C LEU 110 2 88.57 1 1174 
C GLY 111 2 92.37 1 1175 
C ARG 112 2 80.47 1 1176 
C LEU 113 2 89.76 1 1177 
C GLY 114 2 92.92 1 1178 
C GLY 115 2 94.10 1 1179 
C ILE 116 2 91.62 1 1180 
C ALA 117 2 93.50 1 1181 
C VAL 118 2 89.79 1 1182 
C ALA 119 2 94.25 1 1183 
C TYR 120 2 93.86 1 1184 
C PHE 121 2 90.84 1 1185 
C GLY 122 2 92.75 1 1186 
C LEU 123 2 88.19 1 1187 
C THR 124 2 91.52 1 1188 
C THR 125 2 90.27 1 1189 
C LEU 126 2 92.09 1 1190 
C SER 127 2 92.44 1 1191 
C ALA 128 2 95.50 1 1192 
C SER 129 2 93.67 1 1193 
C ALA 130 2 95.94 1 1194 
C LEU 131 2 94.27 1 1195 
C ALA 132 2 95.36 1 1196 
C VAL 133 2 93.92 1 1197 
C ALA 134 2 95.56 1 1198 
C LEU 135 2 92.34 1 1199 
C ALA 136 2 93.64 1 1200 
C PHE 137 2 89.27 1 1201 
C ILE 138 2 91.67 1 1202 
C ILE 139 2 89.51 1 1203 
C LYS 140 2 82.76 1 1204 
C PRO 141 2 84.94 1 1205 
C GLY 142 2 80.64 1 1206 
C SER 143 2 73.63 1 1207 
C GLY 144 2 67.19 1 1208 
C ALA 145 2 60.74 1 1209 
C GLN 146 2 45.78 1 1210 
C THR 147 2 41.26 1 1211 
C LEU 148 2 45.16 1 1212 
C GLN 149 2 40.29 1 1213 
C SER 150 2 31.67 1 1214 
C SER 151 2 32.16 1 1215 
C ASP 152 2 28.45 1 1216 
C LEU 153 2 32.82 1 1217 
C GLY 154 2 34.33 1 1218 
C LEU 155 2 33.06 1 1219 
C GLU 156 2 29.85 1 1220 
C ASP 157 2 37.09 1 1221 
C SER 158 2 39.75 1 1222 
C GLY 159 2 47.20 1 1223 
C PRO 160 2 46.23 1 1224 
C PRO 161 2 47.27 1 1225 
C PRO 162 2 51.32 1 1226 
C VAL 163 2 50.84 1 1227 
C PRO 164 2 60.14 1 1228 
C LYS 165 2 64.55 1 1229 
C GLU 166 2 69.55 1 1230 
C THR 167 2 74.35 1 1231 
C VAL 168 2 81.08 1 1232 
C ASP 169 2 82.84 1 1233 
C SER 170 2 81.73 1 1234 
C PHE 171 2 76.53 1 1235 
C LEU 172 2 87.83 1 1236 
C ASP 173 2 86.30 1 1237 
C LEU 174 2 83.73 1 1238 
C ALA 175 2 91.01 1 1239 
C ARG 176 2 88.48 1 1240 
C ASN 177 2 89.96 1 1241 
C LEU 178 2 90.23 1 1242 
C PHE 179 2 91.69 1 1243 
C PRO 180 2 92.09 1 1244 
C SER 181 2 87.81 1 1245 
C ASN 182 2 88.25 1 1246 
C LEU 183 2 90.84 1 1247 
C VAL 184 2 89.96 1 1248 
C VAL 185 2 89.51 1 1249 
C ALA 186 2 92.63 1 1250 
C ALA 187 2 91.57 1 1251 
C PHE 188 2 89.26 1 1252 
C ARG 189 2 83.89 1 1253 
C THR 190 2 86.47 1 1254 
C TYR 191 2 88.52 1 1255 
C ALA 192 2 85.75 1 1256 
C THR 193 2 81.58 1 1257 
C ASP 194 2 75.37 1 1258 
C TYR 195 2 75.42 1 1259 
C LYS 196 2 61.75 1 1260 
C VAL 197 2 66.31 1 1261 
C VAL 198 2 61.00 1 1262 
C THR 199 2 58.67 1 1263 
C GLN 200 2 54.31 1 1264 
C ASN 201 2 54.69 1 1265 
C SER 202 2 55.05 1 1266 
C SER 203 2 56.34 1 1267 
C SER 204 2 57.09 1 1268 
C GLY 205 2 59.68 1 1269 
C ASN 206 2 55.99 1 1270 
C VAL 207 2 59.92 1 1271 
C THR 208 2 61.46 1 1272 
C HIS 209 2 59.60 1 1273 
C GLU 210 2 64.21 1 1274 
C LYS 211 2 68.87 1 1275 
C ILE 212 2 71.71 1 1276 
C PRO 213 2 80.46 1 1277 
C ILE 214 2 74.77 1 1278 
C GLY 215 2 83.74 1 1279 
C THR 216 2 80.63 1 1280 
C GLU 217 2 81.20 1 1281 
C ILE 218 2 80.91 1 1282 
C GLU 219 2 79.14 1 1283 
C GLY 220 2 87.23 1 1284 
C MET 221 2 86.31 1 1285 
C ASN 222 2 90.33 1 1286 
C ILE 223 2 86.19 1 1287 
C LEU 224 2 85.91 1 1288 
C GLY 225 2 93.36 1 1289 
C LEU 226 2 92.47 1 1290 
C VAL 227 2 92.25 1 1291 
C LEU 228 2 92.06 1 1292 
C PHE 229 2 93.26 1 1293 
C ALA 230 2 95.34 1 1294 
C LEU 231 2 90.17 1 1295 
C VAL 232 2 92.05 1 1296 
C LEU 233 2 93.61 1 1297 
C GLY 234 2 94.58 1 1298 
C VAL 235 2 92.82 1 1299 
C ALA 236 2 94.21 1 1300 
C LEU 237 2 92.75 1 1301 
C LYS 238 2 86.74 1 1302 
C LYS 239 2 86.15 1 1303 
C LEU 240 2 89.51 1 1304 
C GLY 241 2 89.87 1 1305 
C SER 242 2 87.25 1 1306 
C GLU 243 2 78.65 1 1307 
C GLY 244 2 90.68 1 1308 
C GLU 245 2 80.79 1 1309 
C ASP 246 2 83.99 1 1310 
C LEU 247 2 88.11 1 1311 
C ILE 248 2 91.25 1 1312 
C ARG 249 2 81.41 1 1313 
C PHE 250 2 90.12 1 1314 
C PHE 251 2 92.65 1 1315 
C ASN 252 2 86.76 1 1316 
C SER 253 2 90.06 1 1317 
C LEU 254 2 89.73 1 1318 
C ASN 255 2 89.93 1 1319 
C GLU 256 2 87.84 1 1320 
C ALA 257 2 94.15 1 1321 
C THR 258 2 90.38 1 1322 
C MET 259 2 90.36 1 1323 
C VAL 260 2 92.22 1 1324 
C LEU 261 2 91.85 1 1325 
C VAL 262 2 92.14 1 1326 
C SER 263 2 89.88 1 1327 
C TRP 264 2 91.05 1 1328 
C ILE 265 2 92.52 1 1329 
C MET 266 2 86.36 1 1330 
C TRP 267 2 85.59 1 1331 
C TYR 268 2 94.38 1 1332 
C VAL 269 2 92.44 1 1333 
C PRO 270 2 94.12 1 1334 
C VAL 271 2 93.88 1 1335 
C GLY 272 2 95.52 1 1336 
C ILE 273 2 90.94 1 1337 
C MET 274 2 91.16 1 1338 
C PHE 275 2 93.89 1 1339 
C LEU 276 2 90.36 1 1340 
C VAL 277 2 91.82 1 1341 
C GLY 278 2 93.94 1 1342 
C SER 279 2 90.92 1 1343 
C LYS 280 2 81.98 1 1344 
C ILE 281 2 88.16 1 1345 
C VAL 282 2 89.22 1 1346 
C GLU 283 2 78.13 1 1347 
C MET 284 2 75.28 1 1348 
C LYS 285 2 64.64 1 1349 
C ASP 286 2 66.66 1 1350 
C ILE 287 2 72.94 1 1351 
C ILE 288 2 72.92 1 1352 
C VAL 289 2 73.00 1 1353 
C LEU 290 2 73.46 1 1354 
C VAL 291 2 78.04 1 1355 
C THR 292 2 75.34 1 1356 
C SER 293 2 76.74 1 1357 
C LEU 294 2 81.65 1 1358 
C GLY 295 2 87.52 1 1359 
C LYS 296 2 83.10 1 1360 
C TYR 297 2 87.15 1 1361 
C ILE 298 2 90.11 1 1362 
C PHE 299 2 91.44 1 1363 
C ALA 300 2 94.74 1 1364 
C SER 301 2 92.88 1 1365 
C ILE 302 2 93.27 1 1366 
C LEU 303 2 94.55 1 1367 
C GLY 304 2 96.56 1 1368 
C HIS 305 2 92.42 1 1369 
C VAL 306 2 95.28 1 1370 
C ILE 307 2 95.25 1 1371 
C HIS 308 2 93.68 1 1372 
C GLY 309 2 95.93 1 1373 
C GLY 310 2 95.97 1 1374 
C ILE 311 2 93.27 1 1375 
C VAL 312 2 95.29 1 1376 
C LEU 313 2 94.97 1 1377 
C PRO 314 2 96.25 1 1378 
C LEU 315 2 92.05 1 1379 
C ILE 316 2 94.25 1 1380 
C TYR 317 2 95.15 1 1381 
C PHE 318 2 94.20 1 1382 
C VAL 319 2 93.94 1 1383 
C PHE 320 2 90.34 1 1384 
C THR 321 2 90.03 1 1385 
C ARG 322 2 82.74 1 1386 
C LYS 323 2 87.65 1 1387 
C ASN 324 2 91.46 1 1388 
C PRO 325 2 94.74 1 1389 
C PHE 326 2 93.94 1 1390 
C ARG 327 2 78.71 1 1391 
C PHE 328 2 94.36 1 1392 
C LEU 329 2 94.06 1 1393 
C LEU 330 2 87.40 1 1394 
C GLY 331 2 91.48 1 1395 
C LEU 332 2 92.86 1 1396 
C LEU 333 2 89.60 1 1397 
C ALA 334 2 92.40 1 1398 
C PRO 335 2 93.95 1 1399 
C PHE 336 2 94.17 1 1400 
C ALA 337 2 93.84 1 1401 
C THR 338 2 91.13 1 1402 
C ALA 339 2 93.63 1 1403 
C PHE 340 2 91.45 1 1404 
C ALA 341 2 91.35 1 1405 
C THR 342 2 87.51 1 1406 
C CYS 343 2 86.47 1 1407 
C SER 344 2 87.49 1 1408 
C SER 345 2 87.05 1 1409 
C SER 346 2 86.31 1 1410 
C ALA 347 2 90.06 1 1411 
C THR 348 2 89.23 1 1412 
C LEU 349 2 91.26 1 1413 
C PRO 350 2 92.75 1 1414 
C SER 351 2 90.86 1 1415 
C MET 352 2 92.07 1 1416 
C MET 353 2 89.87 1 1417 
C LYS 354 2 86.60 1 1418 
C CYS 355 2 91.86 1 1419 
C ILE 356 2 90.72 1 1420 
C GLU 357 2 90.16 1 1421 
C GLU 358 2 83.98 1 1422 
C ASN 359 2 86.96 1 1423 
C ASN 360 2 89.23 1 1424 
C GLY 361 2 91.02 1 1425 
C VAL 362 2 91.52 1 1426 
C ASP 363 2 87.28 1 1427 
C LYS 364 2 85.85 1 1428 
C ARG 365 2 82.13 1 1429 
C ILE 366 2 89.94 1 1430 
C SER 367 2 91.55 1 1431 
C ARG 368 2 85.41 1 1432 
C PHE 369 2 87.26 1 1433 
C ILE 370 2 87.13 1 1434 
C LEU 371 2 92.75 1 1435 
C PRO 372 2 91.78 1 1436 
C ILE 373 2 89.62 1 1437 
C GLY 374 2 90.51 1 1438 
C ALA 375 2 88.08 1 1439 
C THR 376 2 82.18 1 1440 
C VAL 377 2 83.02 1 1441 
C ASN 378 2 81.15 1 1442 
C MET 379 2 79.85 1 1443 
C ASP 380 2 89.70 1 1444 
C GLY 381 2 92.37 1 1445 
C ALA 382 2 90.67 1 1446 
C ALA 383 2 92.73 1 1447 
C ILE 384 2 92.88 1 1448 
C PHE 385 2 83.98 1 1449 
C GLN 386 2 84.84 1 1450 
C CYS 387 2 93.15 1 1451 
C VAL 388 2 92.51 1 1452 
C ALA 389 2 91.90 1 1453 
C ALA 390 2 92.04 1 1454 
C VAL 391 2 91.82 1 1455 
C PHE 392 2 88.19 1 1456 
C ILE 393 2 86.43 1 1457 
C ALA 394 2 89.47 1 1458 
C GLN 395 2 86.80 1 1459 
C LEU 396 2 81.06 1 1460 
C ASN 397 2 78.92 1 1461 
C ASN 398 2 76.89 1 1462 
C VAL 399 2 82.42 1 1463 
C GLU 400 2 75.37 1 1464 
C LEU 401 2 86.41 1 1465 
C ASN 402 2 84.59 1 1466 
C ALA 403 2 92.24 1 1467 
C GLY 404 2 92.48 1 1468 
C GLN 405 2 88.00 1 1469 
C ILE 406 2 91.35 1 1470 
C PHE 407 2 88.77 1 1471 
C THR 408 2 88.81 1 1472 
C ILE 409 2 91.16 1 1473 
C LEU 410 2 91.34 1 1474 
C VAL 411 2 87.62 1 1475 
C THR 412 2 85.01 1 1476 
C ALA 413 2 88.42 1 1477 
C THR 414 2 86.08 1 1478 
C ALA 415 2 82.40 1 1479 
C SER 416 2 77.83 1 1480 
C SER 417 2 77.00 1 1481 
C VAL 418 2 72.72 1 1482 
C GLY 419 2 72.92 1 1483 
C ALA 420 2 73.97 1 1484 
C ALA 421 2 73.89 1 1485 
C GLY 422 2 70.54 1 1486 
C VAL 423 2 70.52 1 1487 
C PRO 424 2 71.45 1 1488 
C ALA 425 2 73.84 1 1489 
C GLY 426 2 72.73 1 1490 
C GLY 427 2 75.49 1 1491 
C VAL 428 2 75.19 1 1492 
C LEU 429 2 73.49 1 1493 
C THR 430 2 78.33 1 1494 
C ILE 431 2 82.97 1 1495 
C ALA 432 2 83.50 1 1496 
C ILE 433 2 80.11 1 1497 
C ILE 434 2 86.30 1 1498 
C LEU 435 2 85.05 1 1499 
C GLU 436 2 74.66 1 1500 
C ALA 437 2 84.56 1 1501 
C ILE 438 2 82.80 1 1502 
C GLY 439 2 84.04 1 1503 
C LEU 440 2 80.62 1 1504 
C PRO 441 2 77.35 1 1505 
C THR 442 2 74.81 1 1506 
C HIS 443 2 68.23 1 1507 
C ASP 444 2 74.64 1 1508 
C LEU 445 2 76.04 1 1509 
C PRO 446 2 77.67 1 1510 
C LEU 447 2 78.05 1 1511 
C ILE 448 2 79.96 1 1512 
C LEU 449 2 74.64 1 1513 
C ALA 450 2 79.27 1 1514 
C VAL 451 2 79.63 1 1515 
C ASP 452 2 76.09 1 1516 
C TRP 453 2 72.73 1 1517 
C ILE 454 2 81.50 1 1518 
C VAL 455 2 88.17 1 1519 
C ASP 456 2 82.58 1 1520 
C ARG 457 2 86.10 1 1521 
C THR 458 2 91.69 1 1522 
C THR 459 2 89.51 1 1523 
C THR 460 2 90.11 1 1524 
C VAL 461 2 94.56 1 1525 
C VAL 462 2 94.22 1 1526 
C ASN 463 2 91.27 1 1527 
C VAL 464 2 92.43 1 1528 
C GLU 465 2 93.11 1 1529 
C GLY 466 2 95.21 1 1530 
C ASP 467 2 92.17 1 1531 
C ALA 468 2 96.00 1 1532 
C LEU 469 2 94.72 1 1533 
C GLY 470 2 95.71 1 1534 
C ALA 471 2 95.55 1 1535 
C GLY 472 2 95.82 1 1536 
C ILE 473 2 94.24 1 1537 
C LEU 474 2 91.33 1 1538 
C HIS 475 2 91.06 1 1539 
C HIS 476 2 89.88 1 1540 
C LEU 477 2 91.19 1 1541 
C ASN 478 2 87.09 1 1542 
C GLN 479 2 82.19 1 1543 
C LYS 480 2 79.29 1 1544 
C ALA 481 2 84.61 1 1545 
C THR 482 2 78.31 1 1546 
C LYS 483 2 74.18 1 1547 
C LYS 484 2 70.71 1 1548 
C GLY 485 2 73.66 1 1549 
C GLU 486 2 67.98 1 1550 
C GLN 487 2 68.82 1 1551 
C GLU 488 2 66.33 1 1552 
C LEU 489 2 62.47 1 1553 
C ALA 490 2 70.41 1 1554 
C GLU 491 2 62.24 1 1555 
C VAL 492 2 62.60 1 1556 
C LYS 493 2 49.82 1 1557 
C VAL 494 2 59.40 1 1558 
C GLU 495 2 52.49 1 1559 
C ALA 496 2 55.31 1 1560 
C ILE 497 2 53.01 1 1561 
C PRO 498 2 54.05 1 1562 
C ASN 499 2 48.62 1 1563 
C CYS 500 2 46.71 1 1564 
C LYS 501 2 39.81 1 1565 
C SER 502 2 44.54 1 1566 
C GLU 503 2 38.59 1 1567 
C GLU 504 2 36.85 1 1568 
C GLU 505 2 37.45 1 1569 
C THR 506 2 36.41 1 1570 
C SER 507 2 35.70 1 1571 
C PRO 508 2 36.35 1 1572 
C LEU 509 2 36.17 1 1573 
C VAL 510 2 37.57 1 1574 
C THR 511 2 34.19 1 1575 
C HIS 512 2 33.15 1 1576 
C GLN 513 2 31.23 1 1577 
C ASN 514 2 30.76 1 1578 
C PRO 515 2 31.42 1 1579 
C ALA 516 2 29.69 1 1580 
C GLY 517 2 28.59 1 1581 
C PRO 518 2 27.59 1 1582 
C VAL 519 2 26.77 1 1583 
C ALA 520 2 27.62 1 1584 
C SER 521 2 25.54 1 1585 
C ALA 522 2 26.54 1 1586 
C PRO 523 2 24.51 1 1587 
C GLU 524 2 25.24 1 1588 
C LEU 525 2 24.99 1 1589 
C GLU 526 2 26.74 1 1590 
C SER 527 2 26.17 1 1591 
C LYS 528 2 25.09 1 1592 
C GLU 529 2 27.64 1 1593 
C SER 530 2 25.25 1 1594 
C VAL 531 2 22.54 1 1595 
C LEU 532 2 20.39 1 1596 
D ALA 1   2 25.27 1 1597 
D GLN 2   2 24.31 1 1598 
D ALA 3   2 31.48 1 1599 
D GLY 4   2 32.81 1 1600 
D LEU 5   2 33.86 1 1601 
D ASP 6   2 31.51 1 1602 
D ASN 7   2 33.53 1 1603 
D PRO 8   2 40.25 1 1604 
D GLN 9   2 34.47 1 1605 
D THR 10  2 40.22 1 1606 
D ALA 11  2 44.79 1 1607 
D HIS 12  2 37.35 1 1608 
D ILE 13  2 39.40 1 1609 
D LEU 14  2 41.29 1 1610 
D LEU 15  2 42.97 1 1611 
D GLN 16  2 39.55 1 1612 
D LYS 17  2 41.58 1 1613 
D TYR 18  2 43.15 1 1614 
D GLN 19  2 50.95 1 1615 
D PRO 20  2 58.84 1 1616 
D CYS 21  2 59.34 1 1617 
D GLY 22  2 62.12 1 1618 
D CYS 23  2 61.95 1 1619 
D ALA 24  2 56.82 1 1620 
D GLY 25  2 55.71 1 1621 
D GLY 26  2 60.48 1 1622 
D ARG 27  2 55.22 1 1623 
D ARG 28  2 62.25 1 1624 
D SER 29  2 64.67 1 1625 
D GLY 30  2 62.73 1 1626 
D THR 31  2 59.14 1 1627 
D VAL 32  2 56.31 1 1628 
D PRO 33  2 52.66 1 1629 
D ASP 34  2 47.53 1 1630 
D GLY 35  2 46.30 1 1631 
D LEU 36  2 42.69 1 1632 
D SER 37  2 42.81 1 1633 
D PRO 38  2 41.21 1 1634 
D THR 39  2 45.46 1 1635 
D TYR 40  2 45.24 1 1636 
D LYS 41  2 55.32 1 1637 
D GLN 42  2 58.36 1 1638 
D ASP 43  2 60.70 1 1639 
D CYS 44  2 64.05 1 1640 
D GLY 45  2 62.46 1 1641 
D SER 46  2 63.61 1 1642 
D GLU 47  2 64.46 1 1643 
D ILE 48  2 65.94 1 1644 
D ALA 49  2 68.71 1 1645 
D TYR 50  2 61.81 1 1646 
D LEU 51  2 58.02 1 1647 
D PRO 52  2 54.38 1 1648 
D ILE 53  2 44.10 1 1649 
D HIS 54  2 38.58 1 1650 
D ARG 55  2 32.88 1 1651 
D ASN 56  2 35.74 1 1652 
D GLY 57  2 34.00 1 1653 
D VAL 58  2 34.15 1 1654 
D GLY 59  2 38.34 1 1655 
D ASN 60  2 40.70 1 1656 
D GLY 61  2 49.58 1 1657 
D GLN 62  2 53.46 1 1658 
D TRP 63  2 60.46 1 1659 
D ILE 64  2 65.92 1 1660 
D CYS 65  2 70.51 1 1661 
D VAL 66  2 67.55 1 1662 
D PRO 67  2 64.29 1 1663 
D LYS 68  2 55.94 1 1664 
D PRO 69  2 52.79 1 1665 
D ARG 70  2 40.96 1 1666 
D PRO 71  2 46.10 1 1667 
D SER 72  2 43.68 1 1668 
D SER 73  2 39.77 1 1669 
D LEU 74  2 41.17 1 1670 
D GLY 75  2 51.29 1 1671 
D PRO 76  2 53.64 1 1672 
D ASN 77  2 53.08 1 1673 
D GLU 78  2 61.37 1 1674 
D GLU 79  2 68.35 1 1675 
D CYS 80  2 78.88 1 1676 
D PRO 81  2 78.70 1 1677 
D ARG 82  2 64.92 1 1678 
D GLU 83  2 70.90 1 1679 
D CYS 84  2 76.75 1 1680 
D ASN 85  2 70.64 1 1681 
D GLN 86  2 64.51 1 1682 
D ILE 87  2 70.76 1 1683 
D VAL 88  2 77.25 1 1684 
D TYR 89  2 78.63 1 1685 
D SER 90  2 78.33 1 1686 
D SER 91  2 82.32 1 1687 
D VAL 92  2 84.90 1 1688 
D HIS 93  2 82.31 1 1689 
D SER 94  2 79.97 1 1690 
D ALA 95  2 79.49 1 1691 
D CYS 96  2 83.75 1 1692 
D TYR 97  2 82.91 1 1693 
D SER 98  2 75.93 1 1694 
D SER 99  2 77.12 1 1695 
D TRP 100 2 79.41 1 1696 
D SER 101 2 81.38 1 1697 
D THR 102 2 79.84 1 1698 
D CYS 103 2 82.14 1 1699 
D ASN 104 2 77.96 1 1700 
D LEU 105 2 74.66 1 1701 
D GLY 106 2 77.26 1 1702 
D PRO 107 2 76.73 1 1703 
D ARG 108 2 68.86 1 1704 
D GLN 109 2 74.17 1 1705 
D LEU 110 2 81.41 1 1706 
D LEU 111 2 83.71 1 1707 
D TYR 112 2 82.07 1 1708 
D ALA 113 2 86.74 1 1709 
D VAL 114 2 82.58 1 1710 
D ILE 115 2 84.18 1 1711 
D THR 116 2 76.79 1 1712 
D GLY 117 2 77.68 1 1713 
D GLU 118 2 66.83 1 1714 
D TRP 119 2 74.87 1 1715 
D LYS 120 2 67.54 1 1716 
D GLY 121 2 78.01 1 1717 
D SER 122 2 74.95 1 1718 
D PHE 123 2 70.03 1 1719 
D GLY 124 2 72.89 1 1720 
D SER 125 2 67.26 1 1721 
D GLU 126 2 66.94 1 1722 
D LEU 127 2 63.91 1 1723 
D SER 128 2 65.25 1 1724 
D PRO 129 2 65.12 1 1725 
D THR 130 2 67.53 1 1726 
D ARG 131 2 63.77 1 1727 
D TYR 132 2 72.30 1 1728 
D HIS 133 2 75.96 1 1729 
D SER 134 2 80.27 1 1730 
D LYS 135 2 73.77 1 1731 
D PRO 136 2 79.56 1 1732 
D CYS 137 2 82.45 1 1733 
D PRO 138 2 82.17 1 1734 
D THR 139 2 77.01 1 1735 
D LYS 140 2 72.73 1 1736 
D GLY 141 2 81.70 1 1737 
D THR 142 2 80.45 1 1738 
D THR 143 2 82.60 1 1739 
D VAL 144 2 84.41 1 1740 
D CYS 145 2 85.11 1 1741 
D TRP 146 2 86.55 1 1742 
D SER 147 2 82.63 1 1743 
D GLN 148 2 79.34 1 1744 
D THR 149 2 75.99 1 1745 
D ALA 150 2 76.94 1 1746 
D PRO 151 2 72.99 1 1747 
D LEU 152 2 66.53 1 1748 
D GLY 153 2 73.88 1 1749 
D MET 154 2 76.44 1 1750 
D THR 155 2 78.75 1 1751 
D ASP 156 2 80.68 1 1752 
D GLY 157 2 77.08 1 1753 
D GLY 158 2 76.07 1 1754 
D GLY 159 2 81.11 1 1755 
D PRO 160 2 83.74 1 1756 
D GLN 161 2 82.59 1 1757 
D ASP 162 2 81.36 1 1758 
D LEU 163 2 77.33 1 1759 
D ILE 164 2 80.80 1 1760 
D ARG 165 2 73.79 1 1761 
D GLN 166 2 73.27 1 1762 
D GLN 167 2 75.36 1 1763 
D GLN 168 2 72.18 1 1764 
D THR 169 2 73.00 1 1765 
D LYS 170 2 70.60 1 1766 
D ARG 171 2 69.50 1 1767 
D THR 172 2 70.72 1 1768 
D LEU 173 2 69.32 1 1769 
D GLU 174 2 70.70 1 1770 
D LYS 175 2 69.06 1 1771 
D ILE 176 2 68.89 1 1772 
D TYR 177 2 65.11 1 1773 
D ASP 178 2 72.22 1 1774 
D SER 179 2 68.74 1 1775 
D VAL 180 2 63.76 1 1776 
D TYR 181 2 59.52 1 1777 
E POV .   2 45.34 1 1778 
F POV .   2 44.09 1 1779 
G POV .   2 44.88 1 1780 
H POV .   2 35.35 1 1781 
I POV .   2 37.08 1 1782 
J POV .   2 32.01 1 1783 
K POV .   2 34.40 1 1784 
L POV .   2 32.72 1 1785 
M POV .   2 32.75 1 1786 
N POV .   2 24.74 1 1787 
O POV .   2 25.70 1 1788 
P POV .   2 22.80 1 1789 
Q POV .   2 17.73 1 1790 
R POV .   2 19.22 1 1791 
S POV .   2 18.17 1 1792 
T POV .   2 17.61 1 1793 
U POV .   2 16.61 1 1794 
V POV .   2 13.18 1 1795 
W POV .   2 7.56  1 1796 
X POV .   2 4.09  1 1797 
#
_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 ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n 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 THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 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 SER . 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 THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n CYS . 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 VAL . 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 SER . 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 PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 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 HIS . 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 ASP . 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 SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 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 VAL . 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 ALA . 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 ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 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 PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n 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 ALA . 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 ILE . 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 ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 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 ASN . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n 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 THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ARG . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 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 SER . 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 THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n CYS . 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 VAL . 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 SER . 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 PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n TYR . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n SER . 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 HIS . 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 ASP . 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 SER . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n VAL . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 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 VAL . 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 ALA . 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 ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n GLU . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 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 PRO . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n HIS . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n THR . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n 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 ALA . 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 ILE . 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 ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 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 ASN . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n 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 THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n ALA . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n ARG . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n ARG . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n LEU . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 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 SER . 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 THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n CYS . 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 VAL . 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 SER . 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 PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n PRO . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n TYR . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n GLN . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n SER . 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 HIS . 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 ASP . 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 SER . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n VAL . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n ILE . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 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 VAL . 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 ALA . 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 ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n GLU . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 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 PRO . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n HIS . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n ALA . 481 C 481 
C 482 3 n THR . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n 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 ALA . 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 ILE . 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 ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 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 ALA . 1   D 1   
D 2   4 n GLN . 2   D 2   
D 3   4 n ALA . 3   D 3   
D 4   4 n GLY . 4   D 4   
D 5   4 n LEU . 5   D 5   
D 6   4 n ASP . 6   D 6   
D 7   4 n ASN . 7   D 7   
D 8   4 n PRO . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n ALA . 11  D 11  
D 12  4 n HIS . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n LYS . 17  D 17  
D 18  4 n TYR . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n ALA . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ARG . 27  D 27  
D 28  4 n ARG . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n PRO . 33  D 33  
D 34  4 n ASP . 34  D 34  
D 35  4 n GLY . 35  D 35  
D 36  4 n LEU . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n LYS . 41  D 41  
D 42  4 n GLN . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n GLU . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n TYR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n ILE . 53  D 53  
D 54  4 n HIS . 54  D 54  
D 55  4 n ARG . 55  D 55  
D 56  4 n ASN . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n VAL . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ASN . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TRP . 63  D 63  
D 64  4 n ILE . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n PRO . 69  D 69  
D 70  4 n ARG . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n PRO . 76  D 76  
D 77  4 n ASN . 77  D 77  
D 78  4 n GLU . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLU . 83  D 83  
D 84  4 n CYS . 84  D 84  
D 85  4 n ASN . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ILE . 87  D 87  
D 88  4 n VAL . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n VAL . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n SER . 99  D 99  
D 100 4 n TRP . 100 D 100 
D 101 4 n SER . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n PRO . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n GLN . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n TYR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n VAL . 114 D 114 
D 115 4 n ILE . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n GLY . 117 D 117 
D 118 4 n GLU . 118 D 118 
D 119 4 n TRP . 119 D 119 
D 120 4 n LYS . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n GLU . 126 D 126 
D 127 4 n LEU . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n PRO . 129 D 129 
D 130 4 n THR . 130 D 130 
D 131 4 n ARG . 131 D 131 
D 132 4 n TYR . 132 D 132 
D 133 4 n HIS . 133 D 133 
D 134 4 n SER . 134 D 134 
D 135 4 n LYS . 135 D 135 
D 136 4 n PRO . 136 D 136 
D 137 4 n CYS . 137 D 137 
D 138 4 n PRO . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n GLY . 141 D 141 
D 142 4 n THR . 142 D 142 
D 143 4 n THR . 143 D 143 
D 144 4 n VAL . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TRP . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n ALA . 150 D 150 
D 151 4 n PRO . 151 D 151 
D 152 4 n LEU . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n MET . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n LEU . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ARG . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n GLN . 167 D 167 
D 168 4 n GLN . 168 D 168 
D 169 4 n THR . 169 D 169 
D 170 4 n LYS . 170 D 170 
D 171 4 n ARG . 171 D 171 
D 172 4 n THR . 172 D 172 
D 173 4 n LEU . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n LYS . 175 D 175 
D 176 4 n ILE . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n ASP . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n VAL . 180 D 180 
D 181 4 n TYR . 181 D 181 
#
_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   ? -47.352 -27.879 -14.290 1.00 20.43 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -47.466 -26.743 -15.218 1.00 26.57 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -46.426 -25.721 -14.795 1.00 27.09 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -46.695 -24.918 -13.917 1.00 25.73 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -48.866 -26.127 -15.175 1.00 26.00 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -49.904 -26.939 -15.956 1.00 24.21 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -51.580 -26.293 -15.734 1.00 22.26 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -52.457 -27.122 -17.081 1.00 19.96 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -45.211 -25.843 -15.315 1.00 24.08 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -44.108 -24.936 -14.995 1.00 26.54 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -44.410 -23.599 -15.675 1.00 25.97 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -44.364 -23.510 -16.896 1.00 25.36 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -42.779 -25.543 -15.462 1.00 25.96 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -42.356 -26.735 -14.591 1.00 24.51 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -41.091 -27.447 -15.090 1.00 23.44 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -40.408 -28.047 -14.235 1.00 21.00 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -40.853 -27.438 -16.320 1.00 25.96 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -44.817 -22.598 -14.884 1.00 25.56 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -45.023 -21.254 -15.425 1.00 28.47 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -43.656 -20.747 -15.868 1.00 27.55 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -42.865 -20.292 -15.046 1.00 25.86 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -45.666 -20.315 -14.394 1.00 27.25 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -47.188 -20.495 -14.287 1.00 25.60 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -47.777 -19.465 -13.319 1.00 24.39 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -49.309 -19.528 -13.299 1.00 22.15 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -49.886 -18.545 -12.363 1.00 21.15 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -43.390 -20.891 -17.147 1.00 26.30 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -42.287 -20.204 -17.788 1.00 26.83 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -42.510 -18.715 -17.551 1.00 26.21 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -43.432 -18.135 -18.118 1.00 24.99 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -42.243 -20.536 -19.286 1.00 25.18 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -43.517 -20.379 -19.886 1.00 23.54 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? -41.721 -18.136 -16.653 1.00 25.20 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? -41.647 -16.690 -16.534 1.00 27.23 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? -41.040 -16.192 -17.844 1.00 26.77 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? -39.828 -16.044 -17.966 1.00 25.06 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? -40.830 -16.281 -15.294 1.00 25.60 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? -41.653 -16.209 -14.013 1.00 22.76 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? -42.867 -16.133 -14.009 1.00 22.20 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? -40.999 -16.182 -12.874 1.00 23.54 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? -41.906 -16.027 -18.826 1.00 25.26 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? -41.594 -15.243 -20.002 1.00 25.80 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? -41.271 -13.848 -19.485 1.00 24.98 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? -42.151 -13.052 -19.171 1.00 24.27 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? -42.764 -15.220 -20.996 1.00 24.89 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? -42.926 -16.546 -21.752 1.00 23.40 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? -44.041 -16.510 -22.808 1.00 22.22 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? -44.017 -17.399 -23.688 1.00 20.60 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? -44.923 -15.621 -22.728 1.00 24.59 6   A 1 
ATOM   50    N N    . THR A 1  7   ? -39.987 -13.589 -19.322 1.00 25.69 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? -39.512 -12.220 -19.273 1.00 25.70 7   A 1 
ATOM   52    C C    . THR A 1  7   ? -39.899 -11.627 -20.616 1.00 25.33 7   A 1 
ATOM   53    O O    . THR A 1  7   ? -39.190 -11.802 -21.605 1.00 23.93 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? -37.998 -12.139 -19.032 1.00 23.74 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? -37.301 -13.113 -19.769 1.00 22.08 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? -37.660 -12.359 -17.554 1.00 22.66 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? -41.070 -11.000 -20.624 1.00 24.84 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? -41.525 -10.185 -21.729 1.00 24.64 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? -40.498 -9.068  -21.890 1.00 24.18 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? -40.616 -7.988  -21.319 1.00 23.16 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? -42.947 -9.654  -21.452 1.00 23.10 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? -44.048 -10.607 -21.897 1.00 20.43 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? -43.923 -11.339 -22.856 1.00 20.32 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? -45.188 -10.579 -21.245 1.00 21.92 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? -39.460 -9.395  -22.619 1.00 27.00 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? -38.665 -8.399  -23.274 1.00 27.34 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? -39.613 -7.732  -24.252 1.00 27.51 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? -39.705 -8.156  -25.398 1.00 26.05 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? -40.353 -6.741  -23.737 1.00 24.32 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -40.954 -5.750  -24.592 1.00 25.03 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -39.786 -5.119  -25.348 1.00 24.31 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -39.182 -4.143  -24.925 1.00 23.23 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -41.786 -4.745  -23.787 1.00 23.96 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -43.227 -5.178  -23.562 1.00 23.18 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -44.225 -4.778  -24.470 1.00 22.87 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -43.573 -5.969  -22.453 1.00 23.31 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -45.566 -5.156  -24.266 1.00 21.39 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -44.909 -6.358  -22.247 1.00 23.38 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -45.906 -5.947  -23.152 1.00 24.49 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -47.210 -6.314  -22.947 1.00 25.96 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -39.453 -5.775  -26.457 1.00 25.39 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -38.982 -5.055  -27.607 1.00 27.14 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -40.086 -4.037  -27.864 1.00 26.82 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -41.071 -4.345  -28.530 1.00 26.12 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -38.803 -6.009  -28.803 1.00 25.94 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -37.479 -6.803  -28.781 1.00 23.74 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -37.545 -7.977  -29.748 1.00 23.23 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -36.304 -5.907  -29.192 1.00 26.88 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -39.938 -2.866  -27.258 1.00 29.49 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -40.625 -1.693  -27.747 1.00 30.22 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -40.180 -1.591  -29.196 1.00 29.10 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -39.127 -1.047  -29.533 1.00 27.96 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -40.278 -0.439  -26.923 1.00 28.25 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -41.354 -0.041  -25.902 1.00 25.51 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -42.536 -0.383  -26.123 1.00 25.67 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -40.992 0.685   -24.953 1.00 27.40 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -40.962 -2.230  -30.035 1.00 31.01 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -40.955 -1.975  -31.448 1.00 31.84 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -41.406 -0.528  -31.545 1.00 31.00 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -42.595 -0.242  -31.671 1.00 30.03 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -41.882 -2.945  -32.200 1.00 29.55 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -43.215 -2.855  -31.755 1.00 28.36 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -40.442 0.373   -31.340 1.00 30.57 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -40.616 1.742   -31.747 1.00 32.95 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -41.090 1.602   -33.186 1.00 32.89 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -40.309 1.199   -34.048 1.00 31.58 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -39.286 2.486   -31.627 1.00 30.76 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -42.407 1.774   -33.362 1.00 31.70 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -42.998 1.657   -34.678 1.00 33.98 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -42.148 2.560   -35.541 1.00 33.28 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -42.019 3.755   -35.271 1.00 32.02 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -44.464 2.101   -34.692 1.00 31.81 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -45.436 1.007   -34.217 1.00 30.46 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -46.907 1.430   -34.360 1.00 27.93 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -47.243 2.584   -34.554 1.00 28.47 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -47.834 0.496   -34.271 1.00 29.23 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -41.519 1.945   -36.516 1.00 36.14 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -40.911 2.697   -37.583 1.00 38.13 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -42.087 3.394   -38.264 1.00 38.27 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -42.690 2.859   -39.187 1.00 36.63 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -40.127 1.750   -38.499 1.00 35.46 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -42.479 4.521   -37.679 1.00 36.96 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -43.365 5.451   -38.349 1.00 38.45 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -42.789 5.641   -39.741 1.00 38.04 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -41.564 5.556   -39.890 1.00 36.31 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -43.660 5.801   -40.744 1.00 34.00 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -43.258 5.727   -42.138 1.00 36.88 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -42.005 6.565   -42.288 1.00 37.72 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -42.000 7.727   -41.879 1.00 35.62 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -44.440 6.270   -42.946 1.00 33.46 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -45.240 7.074   -41.928 1.00 33.78 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -45.000 6.320   -40.625 1.00 39.59 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -40.949 5.911   -42.764 1.00 36.28 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -39.648 6.541   -42.860 1.00 38.57 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -39.875 7.821   -43.654 1.00 38.71 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -40.089 7.765   -44.860 1.00 37.03 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -38.669 5.586   -43.547 1.00 35.67 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -39.969 8.937   -42.935 1.00 39.35 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -40.164 10.221  -43.579 1.00 42.37 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -39.027 10.291  -44.580 1.00 42.77 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -37.875 10.069  -44.195 1.00 40.80 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -40.129 11.345  -42.546 1.00 39.75 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -39.396 10.444  -45.847 1.00 38.83 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -38.459 10.265  -46.948 1.00 41.63 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -37.170 10.999  -46.616 1.00 41.83 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -37.235 12.062  -46.001 1.00 39.44 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -36.010 10.436  -46.966 1.00 41.58 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -34.729 10.980  -46.531 1.00 42.97 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -34.709 12.452  -46.923 1.00 43.56 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -34.582 12.785  -48.097 1.00 41.07 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -33.660 10.136  -47.233 1.00 39.92 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -34.386 9.544   -48.437 1.00 40.95 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -35.819 9.372   -47.932 1.00 46.07 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -34.991 13.304  -45.938 1.00 43.03 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -35.103 14.731  -46.182 1.00 45.73 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -33.793 15.159  -46.805 1.00 46.17 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -32.735 14.746  -46.323 1.00 43.61 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -33.882 15.903  -47.902 1.00 42.96 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -32.730 16.169  -48.748 1.00 46.19 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -31.530 16.597  -47.883 1.00 46.36 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -31.664 17.506  -47.064 1.00 43.59 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -33.106 17.240  -49.775 1.00 42.70 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -30.364 15.969  -48.048 1.00 48.46 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -29.217 16.151  -47.149 1.00 50.02 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -28.706 17.592  -47.102 1.00 51.27 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -27.969 17.970  -46.196 1.00 47.96 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -28.152 15.182  -47.674 1.00 46.66 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -28.533 14.952  -49.133 1.00 47.40 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -30.047 15.031  -49.111 1.00 51.77 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -29.121 18.387  -48.093 1.00 56.46 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -28.689 19.764  -48.264 1.00 58.11 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -29.380 20.802  -47.388 1.00 59.27 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -28.898 21.935  -47.328 1.00 54.22 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -30.497 20.484  -46.743 1.00 57.98 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -31.217 21.510  -45.993 1.00 61.54 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -30.462 21.896  -44.722 1.00 62.86 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -30.064 21.050  -43.919 1.00 58.31 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -32.672 21.119  -45.687 1.00 56.48 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -32.758 19.833  -45.131 1.00 51.44 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -33.540 21.136  -46.944 1.00 51.18 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -30.311 23.193  -44.509 1.00 64.10 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -29.624 23.748  -43.341 1.00 70.17 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -30.208 23.231  -42.014 1.00 72.52 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -29.467 22.937  -41.077 1.00 68.03 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -29.704 25.278  -43.423 1.00 67.13 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -31.526 23.020  -41.965 1.00 67.69 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -32.213 22.451  -40.810 1.00 71.21 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -31.783 21.003  -40.500 1.00 72.78 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -31.651 20.627  -39.333 1.00 67.61 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -33.718 22.538  -41.071 1.00 68.98 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -31.534 20.190  -41.528 1.00 70.60 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -31.033 18.821  -41.361 1.00 72.85 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -29.614 18.785  -40.797 1.00 75.18 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -29.328 18.027  -39.865 1.00 70.66 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -28.744 19.666  -41.296 1.00 74.39 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -27.396 19.854  -40.735 1.00 76.99 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -27.455 20.362  -39.297 1.00 78.58 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -26.770 19.807  -38.447 1.00 75.17 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -26.553 20.800  -41.606 1.00 73.62 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -25.962 20.085  -42.830 1.00 65.82 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -25.006 21.023  -43.571 1.00 62.52 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -24.345 20.353  -44.709 1.00 54.75 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -23.465 20.902  -45.534 1.00 48.98 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -23.095 22.151  -45.415 1.00 45.40 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -22.939 20.202  -46.499 1.00 44.09 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -28.311 21.337  -39.023 1.00 73.97 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -28.474 21.876  -37.675 1.00 77.28 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -28.947 20.807  -36.674 1.00 78.88 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -28.390 20.706  -35.582 1.00 75.34 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -29.433 23.069  -37.729 1.00 75.18 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -29.904 19.949  -37.054 1.00 76.49 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -30.340 18.828  -36.200 1.00 76.92 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -29.237 17.793  -35.983 1.00 78.20 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -29.088 17.312  -34.864 1.00 74.11 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -31.595 18.148  -36.769 1.00 73.85 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -32.889 18.838  -36.303 1.00 65.07 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -34.105 18.029  -36.762 1.00 60.69 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -35.375 18.590  -36.260 1.00 53.48 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -36.590 18.096  -36.471 1.00 46.25 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -36.779 17.018  -37.185 1.00 43.60 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -37.640 18.682  -35.966 1.00 41.79 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -28.469 17.456  -37.013 1.00 75.92 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -27.322 16.545  -36.865 1.00 76.30 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -26.244 17.146  -35.967 1.00 77.52 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -25.769 16.452  -35.078 1.00 72.70 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -26.735 16.149  -38.228 1.00 72.33 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -27.550 15.039  -38.906 1.00 64.77 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -26.844 14.598  -40.189 1.00 61.84 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -27.570 13.512  -40.875 1.00 53.75 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -27.176 12.887  -41.982 1.00 48.27 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -26.063 13.205  -42.590 1.00 45.14 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -27.899 11.931  -42.500 1.00 42.88 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -25.934 18.419  -36.145 1.00 74.96 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -25.002 19.124  -35.268 1.00 74.73 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -25.510 19.180  -33.825 1.00 75.79 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -24.747 18.907  -32.910 1.00 71.47 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -24.732 20.534  -35.808 1.00 71.26 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -23.625 20.453  -37.246 1.00 61.01 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -26.793 19.455  -33.612 1.00 75.08 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -27.375 19.463  -32.272 1.00 77.16 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -27.336 18.071  -31.612 1.00 78.38 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -27.013 17.954  -30.430 1.00 74.04 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -28.804 20.008  -32.360 1.00 74.19 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -27.626 17.017  -32.376 1.00 74.46 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -27.505 15.642  -31.892 1.00 73.91 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -26.062 15.259  -31.562 1.00 75.54 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -25.805 14.640  -30.528 1.00 70.61 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -25.121 15.677  -32.409 1.00 78.76 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -23.691 15.474  -32.192 1.00 77.32 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -23.198 16.236  -30.959 1.00 78.63 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -22.578 15.635  -30.084 1.00 74.57 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -22.933 15.893  -33.452 1.00 73.03 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -21.447 15.623  -33.363 1.00 68.68 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -20.554 16.634  -32.966 1.00 62.54 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -20.953 14.342  -33.679 1.00 62.13 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -19.177 16.370  -32.899 1.00 57.57 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -19.575 14.078  -33.613 1.00 57.18 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -18.689 15.095  -33.229 1.00 56.25 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -23.546 17.510  -30.844 1.00 76.68 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -23.258 18.340  -29.671 1.00 76.36 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -23.765 17.699  -28.379 1.00 76.91 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -23.062 17.691  -27.379 1.00 74.71 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -23.916 19.723  -29.857 1.00 74.28 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -23.021 20.732  -30.598 1.00 68.98 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -23.851 21.796  -31.294 1.00 62.13 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -22.087 21.433  -29.608 1.00 64.05 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -24.959 17.125  -28.414 1.00 74.67 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -25.565 16.505  -27.228 1.00 74.14 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -24.883 15.190  -26.847 1.00 74.93 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -24.705 14.925  -25.671 1.00 71.82 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -27.073 16.338  -27.463 1.00 70.80 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -27.885 16.590  -26.190 1.00 61.54 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -29.379 16.454  -26.491 1.00 57.06 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -30.207 16.924  -25.371 1.00 50.06 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -31.530 16.901  -25.312 1.00 42.99 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -32.256 16.413  -26.283 1.00 40.05 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -32.152 17.384  -24.269 1.00 38.89 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -24.501 14.381  -27.831 1.00 74.44 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -23.819 13.096  -27.594 1.00 72.44 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -22.351 13.260  -27.214 1.00 73.90 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -21.849 12.479  -26.417 1.00 69.21 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -23.936 12.194  -28.831 1.00 68.26 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -25.301 11.498  -28.910 1.00 61.61 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -25.315 10.548  -30.107 1.00 57.77 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -26.553 9.742   -30.147 1.00 49.96 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -26.828 8.788   -31.028 1.00 44.18 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -26.008 8.498   -32.001 1.00 41.02 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -27.939 8.110   -30.939 1.00 39.20 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -21.682 14.247  -27.788 1.00 77.99 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -20.251 14.460  -27.578 1.00 78.30 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -19.956 15.722  -26.760 1.00 82.04 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -18.874 16.289  -26.856 1.00 77.42 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -19.499 14.416  -28.912 1.00 72.15 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -19.623 13.044  -29.601 1.00 65.77 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -18.521 12.789  -30.622 1.00 60.83 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -17.631 13.585  -30.837 1.00 54.35 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -18.530 11.650  -31.278 1.00 52.68 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -20.903 16.151  -25.936 1.00 84.30 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -20.768 17.351  -25.117 1.00 86.12 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -19.456 17.371  -24.315 1.00 87.88 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -18.722 18.356  -24.352 1.00 84.99 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -21.985 17.446  -24.186 1.00 82.98 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -19.117 16.260  -23.660 1.00 86.53 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -17.900 16.167  -22.852 1.00 87.70 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -16.624 16.260  -23.707 1.00 88.90 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -15.678 16.938  -23.317 1.00 86.50 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -17.947 14.868  -22.035 1.00 85.85 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -16.791 14.742  -21.027 1.00 79.58 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -16.836 15.836  -19.961 1.00 73.74 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -16.867 13.387  -20.326 1.00 74.21 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -16.606 15.629  -24.881 1.00 88.09 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -15.476 15.715  -25.823 1.00 88.07 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -15.284 17.154  -26.289 1.00 89.23 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -14.179 17.687  -26.226 1.00 87.74 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -15.686 14.790  -27.037 1.00 86.13 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -14.529 14.899  -28.036 1.00 78.39 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -15.807 13.325  -26.603 1.00 79.91 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -16.371 17.803  -26.708 1.00 89.72 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -16.335 19.185  -27.180 1.00 90.08 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -15.913 20.154  -26.073 1.00 90.81 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -15.096 21.037  -26.324 1.00 89.49 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -17.710 19.564  -27.751 1.00 88.77 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -18.073 18.815  -29.049 1.00 82.33 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -19.528 19.099  -29.394 1.00 75.50 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -17.203 19.242  -30.227 1.00 75.59 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -16.407 19.959  -24.850 1.00 91.55 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -15.978 20.743  -23.692 1.00 92.32 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -14.490 20.535  -23.392 1.00 92.87 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -13.788 21.501  -23.115 1.00 91.76 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -16.834 20.378  -22.471 1.00 91.96 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -18.274 20.935  -22.501 1.00 89.02 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -19.073 20.320  -21.355 1.00 83.86 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -18.305 22.452  -22.360 1.00 83.54 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -13.994 19.310  -23.505 1.00 91.42 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -12.581 18.986  -23.247 1.00 91.11 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -11.657 19.635  -24.283 1.00 91.61 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -10.681 20.290  -23.919 1.00 89.83 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -12.367 17.465  -23.199 1.00 90.18 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -13.243 16.877  -22.267 1.00 80.78 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -10.960 17.098  -22.748 1.00 80.25 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -11.991 19.527  -25.572 1.00 91.90 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -11.244 20.204  -26.648 1.00 91.61 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -11.337 21.726  -26.501 1.00 92.30 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -10.332 22.423  -26.636 1.00 90.89 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -11.742 19.746  -28.034 1.00 90.09 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -11.039 20.500  -29.168 1.00 82.69 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -11.468 18.252  -28.251 1.00 82.78 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -12.513 22.241  -26.168 1.00 93.07 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -12.700 23.667  -25.896 1.00 93.32 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -11.880 24.131  -24.694 1.00 94.07 50  A 1 
ATOM   351   O O    . SER A 1  50  ? -11.372 25.246  -24.712 1.00 92.51 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -14.175 23.998  -25.652 1.00 91.56 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -14.962 23.638  -26.765 1.00 77.81 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -11.702 23.279  -23.692 1.00 93.16 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? -10.836 23.545  -22.546 1.00 93.50 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? -9.379  23.794  -22.949 1.00 94.29 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? -8.766  24.740  -22.457 1.00 92.40 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? -8.844  23.020  -23.893 1.00 93.45 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? -7.484  23.240  -24.428 1.00 92.94 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? -7.390  24.594  -25.137 1.00 93.33 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? -6.470  25.372  -24.879 1.00 92.32 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -7.061  22.105  -25.384 1.00 91.97 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? -5.659  22.338  -25.956 1.00 86.25 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -7.036  20.748  -24.675 1.00 87.17 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? -8.358  24.906  -26.003 1.00 94.31 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? -8.390  26.168  -26.746 1.00 94.61 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? -8.596  27.374  -25.818 1.00 94.88 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? -7.885  28.374  -25.936 1.00 93.92 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? -9.494  26.100  -27.814 1.00 94.02 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -9.254  25.067  -28.937 1.00 89.32 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -10.486 24.992  -29.834 1.00 82.28 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -8.049  25.428  -29.805 1.00 82.22 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? -9.523  27.267  -24.877 1.00 94.75 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? -9.772  28.305  -23.886 1.00 95.07 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? -8.553  28.519  -22.980 1.00 95.17 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? -8.216  29.657  -22.668 1.00 93.77 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? -11.017 27.926  -23.078 1.00 94.33 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? -7.858  27.443  -22.622 1.00 94.64 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? -6.610  27.507  -21.873 1.00 94.45 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? -5.505  28.233  -22.633 1.00 94.78 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? -4.850  29.112  -22.074 1.00 93.27 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? -5.343  27.937  -23.928 1.00 93.91 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? -4.390  28.649  -24.771 1.00 93.29 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? -4.727  30.146  -24.875 1.00 93.43 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? -3.839  30.988  -24.736 1.00 91.66 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? -4.348  27.973  -26.144 1.00 91.92 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? -6.001  30.477  -25.047 1.00 94.58 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? -6.468  31.862  -25.059 1.00 94.57 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? -6.242  32.577  -23.723 1.00 94.74 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? -5.709  33.690  -23.704 1.00 93.50 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? -6.573  31.919  -22.615 1.00 94.47 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? -6.365  32.445  -21.266 1.00 94.25 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? -4.879  32.704  -20.993 1.00 94.15 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? -4.516  33.782  -20.525 1.00 92.63 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? -6.956  31.443  -20.252 1.00 93.12 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? -6.858  31.901  -18.781 1.00 89.69 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? -7.791  33.067  -18.487 1.00 82.90 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? -7.216  30.751  -17.845 1.00 82.83 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? -4.027  31.744  -21.327 1.00 93.65 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? -2.585  31.874  -21.153 1.00 93.05 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? -1.991  33.005  -21.993 1.00 93.27 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? -1.191  33.793  -21.487 1.00 91.52 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? -2.417  33.141  -23.254 1.00 92.66 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? -1.986  34.233  -24.119 1.00 91.82 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? -2.433  35.605  -23.586 1.00 91.63 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? -1.642  36.548  -23.582 1.00 89.13 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? -2.514  33.974  -25.533 1.00 90.24 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? -3.662  35.702  -23.095 1.00 92.72 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? -4.197  36.941  -22.537 1.00 92.60 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? -3.491  37.358  -21.236 1.00 92.29 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? -3.165  38.531  -21.056 1.00 89.86 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? -5.706  36.759  -22.320 1.00 91.87 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? -3.228  36.406  -20.348 1.00 92.78 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? -2.611  36.687  -19.047 1.00 92.23 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? -1.089  36.853  -19.110 1.00 91.12 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? -0.508  37.451  -18.204 1.00 87.33 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? -2.997  35.584  -18.048 1.00 91.26 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? -4.492  35.542  -17.675 1.00 90.01 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? -4.728  34.374  -16.725 1.00 84.94 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? -4.967  36.820  -16.987 1.00 84.80 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? -0.446  36.380  -20.170 1.00 89.86 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? 1.018   36.439  -20.306 1.00 87.93 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? 1.577   37.860  -20.221 1.00 86.41 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? 2.667   38.054  -19.688 1.00 78.43 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? 1.413   35.760  -21.619 1.00 84.77 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? 2.930   35.621  -21.743 1.00 80.47 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? 3.315   34.792  -22.970 1.00 78.20 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? 4.776   34.677  -23.079 1.00 75.05 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? 5.548   33.784  -22.469 1.00 71.96 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? 5.064   32.809  -21.759 1.00 65.06 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? 6.839   33.871  -22.570 1.00 66.86 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? 0.845   38.832  -20.712 1.00 85.13 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? 1.240   40.241  -20.662 1.00 84.07 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? 1.227   40.857  -19.258 1.00 84.53 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? 1.855   41.890  -19.050 1.00 78.14 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? 0.552   40.227  -18.310 1.00 87.69 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? 0.434   40.740  -16.938 1.00 86.55 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? 1.664   40.462  -16.057 1.00 85.16 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? 1.710   40.945  -14.927 1.00 77.18 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? -0.841  40.178  -16.285 1.00 84.11 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? -2.157  40.687  -16.905 1.00 78.89 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? -3.329  39.915  -16.319 1.00 72.96 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? -2.376  42.176  -16.617 1.00 72.36 65  A 1 
ATOM   444   N N    . SER A 1  66  ? 2.639   39.706  -16.559 1.00 83.19 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? 3.868   39.362  -15.824 1.00 83.35 66  A 1 
ATOM   446   C C    . SER A 1  66  ? 3.615   38.855  -14.397 1.00 84.42 66  A 1 
ATOM   447   O O    . SER A 1  66  ? 4.156   39.395  -13.429 1.00 77.77 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? 4.884   40.518  -15.873 1.00 78.12 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? 4.415   41.649  -15.161 1.00 66.51 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? 2.770   37.846  -14.270 1.00 83.78 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? 2.406   37.273  -12.976 1.00 84.79 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? 3.635   36.721  -12.241 1.00 84.64 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? 4.511   36.100  -12.845 1.00 80.70 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? 1.337   36.187  -13.170 1.00 83.54 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? -0.005  36.675  -13.755 1.00 82.84 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? -0.944  35.491  -13.959 1.00 77.30 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? -0.715  37.676  -12.847 1.00 77.70 67  A 1 
ATOM   458   N N    . SER A 1  68  ? 3.666   36.918  -10.925 1.00 84.01 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? 4.709   36.344  -10.075 1.00 83.68 68  A 1 
ATOM   460   C C    . SER A 1  68  ? 4.595   34.816  -10.018 1.00 84.38 68  A 1 
ATOM   461   O O    . SER A 1  68  ? 3.554   34.235  -10.345 1.00 81.29 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? 4.652   36.954  -8.667  1.00 81.12 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? 3.594   36.404  -7.912  1.00 74.31 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? 5.641   34.147  -9.555  1.00 82.34 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? 5.610   32.681  -9.399  1.00 82.14 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? 4.469   32.218  -8.494  1.00 84.26 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? 3.812   31.231  -8.803  1.00 81.15 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? 6.941   32.161  -8.846  1.00 78.11 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? 8.074   32.204  -9.880  1.00 68.72 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? 9.296   31.499  -9.291  1.00 64.40 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? 10.459  31.531  -10.203 1.00 56.93 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? 11.649  31.021  -9.929  1.00 51.18 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? 11.887  30.351  -8.838  1.00 47.14 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? 12.637  31.186  -10.747 1.00 44.10 69  A 1 
ATOM   475   N N    . THR A 1  70  ? 4.219   32.945  -7.428  1.00 84.62 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? 3.115   32.655  -6.503  1.00 85.41 70  A 1 
ATOM   477   C C    . THR A 1  70  ? 1.759   32.810  -7.189  1.00 86.92 70  A 1 
ATOM   478   O O    . THR A 1  70  ? 0.901   31.937  -7.088  1.00 85.02 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? 3.191   33.575  -5.278  1.00 83.15 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? 4.504   33.570  -4.767  1.00 72.54 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? 2.266   33.124  -4.159  1.00 71.40 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? 1.579   33.873  -7.957  1.00 86.72 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? 0.352   34.102  -8.725  1.00 87.87 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? 0.141   33.037  -9.812  1.00 88.83 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? -0.987  32.594  -10.023 1.00 88.08 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? 0.397   35.498  -9.355  1.00 87.71 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? 0.247   36.620  -8.321  1.00 85.81 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? 0.483   38.007  -8.927  1.00 83.93 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? 1.079   38.172  -9.978  1.00 77.94 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? 0.032   39.053  -8.275  1.00 74.88 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? 1.213   32.587  -10.466 1.00 89.38 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? 1.142   31.472  -11.427 1.00 89.90 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? 0.731   30.175  -10.726 1.00 90.34 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? -0.077  29.428  -11.272 1.00 89.08 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? 2.468   31.295  -12.191 1.00 88.82 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? 2.433   30.081  -13.128 1.00 82.06 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? 2.764   32.518  -13.065 1.00 82.74 72  A 1 
ATOM   498   N N    . THR A 1  73  ? 1.222   29.932  -9.521  1.00 89.41 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? 0.805   28.768  -8.717  1.00 89.37 73  A 1 
ATOM   500   C C    . THR A 1  73  ? -0.688  28.830  -8.387  1.00 90.34 73  A 1 
ATOM   501   O O    . THR A 1  73  ? -1.383  27.827  -8.532  1.00 88.75 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? 1.626   28.654  -7.424  1.00 87.83 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? 3.001   28.637  -7.723  1.00 75.50 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? 1.335   27.370  -6.657  1.00 73.55 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? -1.203  30.005  -8.024  1.00 90.56 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? -2.639  30.187  -7.787  1.00 91.35 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? -3.472  30.016  -9.063  1.00 91.81 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? -4.537  29.402  -9.023  1.00 90.55 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? -2.898  31.556  -7.150  1.00 90.40 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? -2.295  31.783  -5.778  1.00 90.31 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? -2.024  30.718  -4.900  1.00 86.08 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? -2.023  33.102  -5.355  1.00 86.26 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? -1.479  30.954  -3.629  1.00 84.64 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? -1.480  33.349  -4.083  1.00 84.44 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? -1.204  32.272  -3.226  1.00 86.00 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? -0.663  32.513  -1.987  1.00 83.76 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? -2.978  30.490  -10.196 1.00 92.41 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? -3.626  30.284  -11.492 1.00 93.16 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? -3.641  28.799  -11.891 1.00 93.49 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? -4.631  28.321  -12.443 1.00 92.13 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? -2.891  31.136  -12.544 1.00 92.54 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? -3.538  31.092  -13.945 1.00 90.97 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? -4.886  31.806  -13.975 1.00 86.13 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? -2.617  31.768  -14.959 1.00 86.20 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? -2.569  28.074  -11.601 1.00 92.25 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? -2.460  26.650  -11.904 1.00 91.97 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? -3.301  25.755  -10.980 1.00 92.59 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? -3.529  24.591  -11.307 1.00 90.62 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? -0.980  26.259  -11.853 1.00 90.12 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? -3.771  26.292  -9.861  1.00 92.63 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? -4.421  25.516  -8.805  1.00 93.29 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? -5.593  24.624  -9.264  1.00 93.59 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? -5.601  23.446  -8.907  1.00 92.62 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? -4.833  26.459  -7.669  1.00 92.76 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? -5.503  25.747  -6.526  1.00 92.90 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? -6.901  25.794  -6.373  1.00 89.57 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? -4.726  24.991  -5.633  1.00 90.10 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? -7.512  25.096  -5.328  1.00 89.10 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? -5.336  24.289  -4.587  1.00 88.94 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? -6.731  24.344  -4.437  1.00 90.31 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? -6.559  25.090  -10.081 1.00 94.49 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? -7.625  24.206  -10.570 1.00 94.55 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? -7.101  23.049  -11.429 1.00 94.35 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? -7.671  21.959  -11.422 1.00 92.59 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? -8.579  25.112  -11.359 1.00 93.87 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? -8.290  26.507  -10.821 1.00 93.42 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? -6.799  26.450  -10.521 1.00 95.25 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? -6.001  23.271  -12.149 1.00 93.56 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? -5.305  22.220  -12.887 1.00 93.33 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? -4.536  21.261  -11.976 1.00 93.51 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? -4.542  20.055  -12.203 1.00 91.66 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? -3.928  21.775  -10.915 1.00 91.85 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? -3.300  20.958  -9.873  1.00 91.32 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? -4.326  20.018  -9.222  1.00 91.73 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? -4.048  18.832  -9.057  1.00 90.52 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? -2.642  21.873  -8.827  1.00 90.22 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? -1.765  21.101  -7.829  1.00 84.77 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? -1.340  21.921  -6.605  1.00 84.21 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? -1.038  21.304  -5.563  1.00 76.53 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? -1.334  23.171  -6.651  1.00 78.82 80  A 1 
ATOM   561   N N    . MET A 1  81  ? -5.537  20.507  -8.950  1.00 93.04 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? -6.618  19.674  -8.416  1.00 93.55 81  A 1 
ATOM   563   C C    . MET A 1  81  ? -6.994  18.534  -9.364  1.00 93.61 81  A 1 
ATOM   564   O O    . MET A 1  81  ? -7.175  17.407  -8.909  1.00 92.51 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? -7.847  20.521  -8.088  1.00 93.32 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? -7.651  21.469  -6.897  1.00 88.23 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? -7.158  20.666  -5.346  1.00 85.48 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? -5.377  20.883  -5.432  1.00 74.91 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? -7.040  18.777  -10.667 1.00 92.99 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? -7.266  17.714  -11.652 1.00 93.01 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? -6.159  16.653  -11.597 1.00 93.10 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? -6.458  15.461  -11.553 1.00 91.98 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? -7.392  18.324  -13.059 1.00 92.66 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? -7.528  17.269  -14.177 1.00 92.78 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? -8.791  16.421  -14.025 1.00 88.72 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? -7.565  17.947  -15.539 1.00 89.19 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? -4.896  17.072  -11.561 1.00 91.33 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? -3.770  16.137  -11.470 1.00 90.29 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? -3.826  15.298  -10.191 1.00 90.16 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? -3.563  14.099  -10.239 1.00 88.91 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? -2.439  16.899  -11.552 1.00 88.86 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? -2.102  17.466  -12.940 1.00 83.98 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? -0.809  18.277  -12.842 1.00 78.87 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? -1.881  16.354  -13.968 1.00 78.79 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? -4.199  15.900  -9.068  1.00 91.63 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? -4.356  15.183  -7.792  1.00 91.36 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? -5.490  14.160  -7.861  1.00 91.80 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? -5.266  13.005  -7.508  1.00 90.33 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? -4.558  16.171  -6.641  1.00 90.57 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? -3.306  17.036  -6.392  1.00 86.66 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? -3.489  17.967  -5.183  1.00 85.05 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? -3.425  17.211  -3.923  1.00 84.03 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? -2.327  16.821  -3.282  1.00 84.05 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? -1.126  17.146  -3.683  1.00 73.72 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? -2.419  16.092  -2.215  1.00 79.02 84  A 1 
ATOM   596   N N    . MET A 1  85  ? -6.653  14.534  -8.381  1.00 91.87 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? -7.789  13.621  -8.564  1.00 92.18 85  A 1 
ATOM   598   C C    . MET A 1  85  ? -7.438  12.434  -9.474  1.00 92.51 85  A 1 
ATOM   599   O O    . MET A 1  85  ? -7.729  11.292  -9.137  1.00 90.97 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? -8.991  14.378  -9.144  1.00 92.60 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? -9.664  15.304  -8.132  1.00 91.31 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? -11.175 16.102  -8.746  1.00 90.14 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? -10.474 17.379  -9.799  1.00 80.92 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? -6.777  12.684  -10.600 1.00 91.24 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -6.359  11.621  -11.521 1.00 90.40 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? -5.329  10.681  -10.872 1.00 90.47 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -5.508  9.466   -10.900 1.00 89.46 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -5.818  12.237  -12.820 1.00 90.26 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -6.883  12.915  -13.706 1.00 89.69 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -6.190  13.645  -14.854 1.00 86.17 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -7.866  11.911  -14.302 1.00 86.33 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? -4.300  11.223  -10.234 1.00 90.20 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? -3.265  10.424  -9.554  1.00 89.18 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? -3.823  9.598   -8.398  1.00 89.39 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? -3.406  8.458   -8.227  1.00 87.79 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? -2.137  11.337  -9.063  1.00 87.54 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? -1.266  11.856  -10.216 1.00 83.51 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? -0.242  12.843  -9.665  1.00 80.77 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? 0.580   13.426  -10.739 1.00 75.39 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? 1.499   14.363  -10.577 1.00 70.37 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? 1.800   14.837  -9.402  1.00 63.29 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? 2.131   14.852  -11.605 1.00 63.85 87  A 1 
ATOM   623   N N    . MET A 1  88  ? -4.772  10.132  -7.658  1.00 91.34 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? -5.454  9.406   -6.582  1.00 91.72 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -6.117  8.115   -7.087  1.00 92.18 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -6.135  7.109   -6.382  1.00 90.24 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? -6.493  10.344  -5.956  1.00 90.95 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? -7.227  9.726   -4.765  1.00 88.08 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? -8.462  10.812  -4.004  1.00 85.44 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? -9.692  10.846  -5.322  1.00 77.75 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -6.629  8.134   -8.321  1.00 92.64 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -7.347  7.002   -8.919  1.00 92.70 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -6.408  5.969   -9.565  1.00 92.98 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -6.792  4.815   -9.715  1.00 90.83 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -8.417  7.539   -9.900  1.00 90.98 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -9.463  8.439   -9.189  1.00 82.18 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -9.140  6.433   -10.671 1.00 81.10 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -10.335 7.735   -8.140  1.00 76.35 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -5.177  6.337   -9.915  1.00 90.75 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -4.250  5.434   -10.620 1.00 89.90 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -4.023  4.128   -9.851  1.00 90.43 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -4.133  3.052   -10.433 1.00 89.00 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -2.908  6.143   -10.926 1.00 87.67 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -3.104  7.236   -11.994 1.00 81.59 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -1.832  5.150   -11.416 1.00 79.85 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -1.936  8.218   -12.094 1.00 73.62 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -3.723  4.205   -8.562  1.00 90.73 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -3.385  3.032   -7.752  1.00 91.05 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -4.522  1.992   -7.713  1.00 91.58 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -4.289  0.858   -8.138  1.00 90.51 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -2.904  3.489   -6.360  1.00 89.89 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -2.615  2.339   -5.376  1.00 86.99 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -1.484  1.444   -5.859  1.00 80.92 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -2.227  2.915   -4.016  1.00 81.10 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -5.750  2.324   -7.263  1.00 92.10 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -6.839  1.348   -7.268  1.00 92.26 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -7.208  0.899   -8.679  1.00 92.70 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -7.499  -0.274  -8.884  1.00 90.79 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -8.010  2.035   -6.553  1.00 90.82 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -7.735  3.518   -6.741  1.00 90.06 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -6.220  3.589   -6.707  1.00 92.53 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -7.145  1.782   -9.669  1.00 92.72 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -7.480  1.433   -11.044 1.00 92.49 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -6.514  0.396   -11.622 1.00 92.75 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -6.965  -0.616  -12.146 1.00 90.95 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -7.520  2.707   -11.903 1.00 91.66 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -7.992  2.451   -13.346 1.00 90.09 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -9.465  2.069   -13.401 1.00 84.86 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -7.793  3.706   -14.185 1.00 84.95 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -5.207  0.621   -11.514 1.00 92.36 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -4.188  -0.284  -12.066 1.00 91.92 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -4.275  -1.664  -11.421 1.00 92.23 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -4.357  -2.667  -12.126 1.00 90.93 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -2.775  0.316   -11.924 1.00 90.77 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -1.666  -0.693  -12.243 1.00 85.36 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -2.591  1.495   -12.882 1.00 86.32 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -4.309  -1.722  -10.097 1.00 93.55 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -4.345  -2.996  -9.369  1.00 93.70 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -5.630  -3.765  -9.673  1.00 93.68 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? -5.569  -4.911  -10.110 1.00 92.51 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -4.147  -2.782  -7.855  1.00 93.08 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? -4.267  -4.096  -7.075  1.00 87.76 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -2.756  -2.206  -7.566  1.00 88.50 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -6.794  -3.138  -9.516  1.00 94.18 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -8.070  -3.816  -9.726  1.00 93.84 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -8.292  -4.212  -11.191 1.00 93.66 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -8.787  -5.301  -11.459 1.00 91.29 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -9.218  -2.938  -9.221  1.00 93.17 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -9.031  -2.611  -7.450  1.00 87.92 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -7.890  -3.366  -12.134 1.00 93.90 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -8.030  -3.666  -13.561 1.00 93.36 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -7.180  -4.858  -13.983 1.00 93.38 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -7.664  -5.733  -14.692 1.00 91.13 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -7.650  -2.463  -14.429 1.00 92.13 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -8.506  -1.372  -14.174 1.00 78.75 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -5.935  -4.923  -13.525 1.00 93.96 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? -5.043  -6.026  -13.875 1.00 93.91 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? -5.457  -7.346  -13.240 1.00 93.99 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? -5.459  -8.366  -13.922 1.00 91.87 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? -3.607  -5.677  -13.499 1.00 92.57 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -2.906  -4.872  -14.596 1.00 88.76 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -1.641  -4.271  -14.020 1.00 82.88 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -2.520  -5.763  -15.780 1.00 83.38 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? -5.837  -7.332  -11.967 1.00 94.62 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? -6.315  -8.552  -11.307 1.00 94.43 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? -7.570  -9.069  -12.007 1.00 93.85 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? -7.605  -10.229 -12.408 1.00 92.23 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? -6.558  -8.334  -9.802  1.00 94.17 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? -7.146  -9.593  -9.158  1.00 89.29 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? -5.253  -8.027  -9.064  1.00 90.25 99  A 1 
ATOM   711   N N    . SER A 1  100 ? -8.564  -8.216  -12.225 1.00 94.20 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? -9.803  -8.620  -12.891 1.00 93.38 100 A 1 
ATOM   713   C C    . SER A 1  100 ? -9.584  -9.010  -14.355 1.00 92.94 100 A 1 
ATOM   714   O O    . SER A 1  100 ? -10.114 -10.022 -14.808 1.00 89.64 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? -10.867 -7.524  -12.757 1.00 91.77 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? -10.576 -6.384  -13.533 1.00 78.10 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? -8.754  -8.266  -15.078 1.00 92.88 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? -8.423  -8.551  -16.470 1.00 92.20 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? -7.707  -9.891  -16.649 1.00 92.65 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? -8.148  -10.725 -17.439 1.00 90.30 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? -6.655  -10.134 -15.870 1.00 93.17 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? -5.902  -11.384 -15.938 1.00 92.96 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? -6.717  -12.596 -15.448 1.00 92.48 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? -6.618  -13.679 -16.021 1.00 89.26 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? -4.605  -11.217 -15.140 1.00 92.27 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? -7.562  -12.415 -14.428 1.00 93.09 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? -8.419  -13.482 -13.917 1.00 92.71 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? -9.598  -13.818 -14.844 1.00 92.20 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? -10.110 -14.936 -14.819 1.00 88.36 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? -8.914  -13.076 -12.529 1.00 91.79 103 A 1 
ATOM   731   N N    . SER A 1  104 ? -10.031 -12.876 -15.679 1.00 91.46 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? -11.143 -13.092 -16.613 1.00 90.30 104 A 1 
ATOM   733   C C    . SER A 1  104 ? -10.758 -13.854 -17.883 1.00 90.32 104 A 1 
ATOM   734   O O    . SER A 1  104 ? -11.635 -14.357 -18.585 1.00 85.58 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? -11.785 -11.753 -16.974 1.00 87.64 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? -10.932 -10.972 -17.782 1.00 74.36 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? -9.470  -13.951 -18.180 1.00 90.22 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? -8.937  -14.657 -19.339 1.00 89.47 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? -8.411  -16.038 -18.931 1.00 89.14 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? -7.839  -16.220 -17.857 1.00 85.21 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? -7.852  -13.797 -20.007 1.00 88.13 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? -8.363  -12.465 -20.598 1.00 86.55 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? -7.187  -11.592 -21.020 1.00 81.24 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? -9.253  -12.684 -21.821 1.00 81.25 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? -8.575  -17.017 -19.808 1.00 89.28 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? -7.937  -18.316 -19.651 1.00 88.76 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? -6.420  -18.219 -19.874 1.00 89.56 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? -5.929  -17.343 -20.589 1.00 85.05 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? -8.597  -19.343 -20.581 1.00 85.17 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? -8.345  -19.001 -22.047 1.00 75.82 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? -8.919  -17.988 -22.511 1.00 65.55 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? -7.523  -19.701 -22.674 1.00 67.30 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? -5.668  -19.141 -19.285 1.00 87.41 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? -4.208  -19.087 -19.313 1.00 87.55 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? -3.625  -19.134 -20.736 1.00 88.54 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? -2.646  -18.452 -21.035 1.00 84.42 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? -3.675  -20.239 -18.456 1.00 84.45 107 A 1 
ATOM   758   N N    . SER A 1  108 ? -4.245  -19.900 -21.637 1.00 88.25 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? -3.822  -19.984 -23.038 1.00 88.88 108 A 1 
ATOM   760   C C    . SER A 1  108 ? -4.047  -18.662 -23.775 1.00 90.12 108 A 1 
ATOM   761   O O    . SER A 1  108 ? -3.139  -18.144 -24.433 1.00 86.34 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? -4.582  -21.122 -23.722 1.00 86.33 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? -4.237  -21.199 -25.086 1.00 72.60 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? -5.232  -18.082 -23.619 1.00 89.15 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? -5.567  -16.787 -24.197 1.00 89.75 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? -4.671  -15.681 -23.632 1.00 90.77 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? -4.097  -14.901 -24.394 1.00 88.15 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? -7.054  -16.510 -23.939 1.00 87.10 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? -7.595  -15.051 -24.872 1.00 75.43 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? -4.474  -15.661 -22.321 1.00 90.62 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? -3.629  -14.687 -21.640 1.00 91.30 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? -2.175  -14.763 -22.127 1.00 91.63 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? -1.582  -13.737 -22.445 1.00 89.62 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? -3.727  -14.922 -20.125 1.00 90.14 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? -3.118  -13.777 -19.295 1.00 87.32 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? -3.994  -12.534 -19.334 1.00 81.36 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? -2.988  -14.199 -17.837 1.00 81.37 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? -1.620  -15.975 -22.246 1.00 91.55 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? -0.272  -16.179 -22.766 1.00 92.22 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? -0.118  -15.710 -24.212 1.00 93.28 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? 0.831   -15.000 -24.541 1.00 91.48 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? -1.091  -16.045 -25.057 1.00 92.93 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? -1.095  -15.617 -26.461 1.00 93.51 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? -1.205  -14.097 -26.588 1.00 93.99 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? -0.405  -13.488 -27.301 1.00 91.70 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? -2.230  -16.339 -27.200 1.00 91.95 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? -2.291  -15.941 -28.683 1.00 83.66 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? -3.459  -16.634 -29.379 1.00 80.42 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? -3.628  -16.116 -30.752 1.00 72.76 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? -4.689  -16.279 -31.524 1.00 65.99 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? -5.707  -17.001 -31.146 1.00 58.46 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? -4.745  -15.709 -32.691 1.00 56.42 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? -2.182  -13.496 -25.919 1.00 92.04 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? -2.400  -12.051 -25.974 1.00 92.09 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? -1.223  -11.282 -25.362 1.00 92.77 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? -0.774  -10.301 -25.947 1.00 91.60 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? -3.719  -11.695 -25.271 1.00 91.25 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? -4.997  -12.173 -25.985 1.00 88.33 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? -6.207  -11.834 -25.122 1.00 83.62 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? -5.195  -11.528 -27.352 1.00 83.34 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? -0.684  -11.761 -24.250 1.00 92.42 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? 0.492   -11.180 -23.621 1.00 92.36 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? 1.734   -11.242 -24.512 1.00 93.13 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? 2.429   -10.243 -24.667 1.00 91.85 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? 1.973   -12.383 -25.167 1.00 93.50 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? 3.071   -12.522 -26.121 1.00 94.13 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? 2.938   -11.583 -27.326 1.00 94.67 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? 3.909   -10.935 -27.710 1.00 93.41 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? 1.733   -11.457 -27.872 1.00 94.16 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? 1.458   -10.511 -28.964 1.00 94.38 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? 1.650   -9.063  -28.491 1.00 94.58 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? 2.241   -8.268  -29.216 1.00 93.18 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? 0.045   -10.740 -29.555 1.00 93.64 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? -0.031  -12.118 -30.256 1.00 89.45 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -0.329  -9.634  -30.561 1.00 89.14 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? -1.461  -12.569 -30.589 1.00 82.64 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? 1.201   -8.725  -27.290 1.00 93.70 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? 1.352   -7.388  -26.731 1.00 93.56 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? 2.824   -6.996  -26.555 1.00 93.73 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? 3.230   -5.928  -27.005 1.00 92.42 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? 0.602   -7.321  -25.401 1.00 92.95 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? 3.645   -7.876  -25.975 1.00 92.78 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? 5.083   -7.623  -25.811 1.00 92.15 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? 5.774   -7.472  -27.170 1.00 92.27 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? 6.584   -6.564  -27.351 1.00 91.12 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? 5.742   -8.730  -24.965 1.00 90.39 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? 7.263   -8.572  -24.882 1.00 83.58 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? 5.216   -8.705  -23.527 1.00 83.79 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? 5.426   -8.316  -28.151 1.00 94.20 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? 5.963   -8.189  -29.500 1.00 94.47 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? 5.536   -6.870  -30.166 1.00 94.42 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? 6.365   -6.207  -30.788 1.00 93.38 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? 5.519   -9.399  -30.323 1.00 94.36 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? 4.279   -6.480  -30.006 1.00 94.36 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? 3.759   -5.207  -30.503 1.00 94.60 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? 4.517   -4.024  -29.894 1.00 94.64 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? 5.068   -3.224  -30.642 1.00 93.71 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? 2.248   -5.133  -30.237 1.00 94.44 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? 1.642   -3.770  -30.488 1.00 95.08 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? 1.429   -2.883  -29.415 1.00 92.75 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? 1.316   -3.362  -31.795 1.00 93.21 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? 0.900   -1.605  -29.645 1.00 92.63 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? 0.783   -2.081  -32.036 1.00 92.61 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? 0.581   -1.205  -30.954 1.00 94.13 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? 0.071   0.052   -31.183 1.00 93.00 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? 4.642   -3.962  -28.579 1.00 93.65 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? 5.355   -2.885  -27.893 1.00 93.17 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? 6.827   -2.795  -28.317 1.00 93.08 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? 7.319   -1.714  -28.633 1.00 91.65 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? 5.232   -3.074  -26.376 1.00 92.36 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? 3.830   -3.026  -25.792 1.00 92.28 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? 2.808   -2.271  -26.388 1.00 88.12 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? 3.560   -3.715  -24.593 1.00 88.07 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? 1.532   -2.200  -25.806 1.00 86.47 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? 2.286   -3.644  -24.003 1.00 86.05 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? 1.273   -2.887  -24.612 1.00 87.76 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? 7.523   -3.925  -28.407 1.00 92.88 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? 8.907   -3.944  -28.865 1.00 92.42 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? 9.071   -3.449  -30.304 1.00 92.95 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? 9.965   -2.656  -30.590 1.00 91.60 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? 8.185   -3.882  -31.200 1.00 93.94 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? 8.244   -3.494  -32.609 1.00 94.07 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? 7.850   -2.034  -32.841 1.00 94.44 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? 8.510   -1.356  -33.627 1.00 93.38 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? 7.356   -4.434  -33.439 1.00 93.26 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? 7.935   -5.851  -33.627 1.00 83.51 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? 6.863   -6.760  -34.227 1.00 75.70 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? 9.144   -5.856  -34.566 1.00 75.69 123 A 1 
ATOM   869   N N    . THR A 1  124 ? 6.811   -1.543  -32.176 1.00 94.99 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? 6.397   -0.143  -32.328 1.00 94.94 124 A 1 
ATOM   871   C C    . THR A 1  124 ? 7.445   0.802   -31.761 1.00 94.83 124 A 1 
ATOM   872   O O    . THR A 1  124 ? 7.847   1.729   -32.457 1.00 93.20 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? 5.023   0.150   -31.716 1.00 93.95 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? 4.974   -0.176  -30.353 1.00 84.22 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? 3.909   -0.625  -32.426 1.00 82.68 124 A 1 
ATOM   876   N N    . THR A 1  125 ? 7.992   0.516   -30.587 1.00 94.32 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? 9.050   1.339   -29.982 1.00 93.98 125 A 1 
ATOM   878   C C    . THR A 1  125 ? 10.330  1.337   -30.824 1.00 94.18 125 A 1 
ATOM   879   O O    . THR A 1  125 ? 10.950  2.379   -31.027 1.00 92.89 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? 9.362   0.870   -28.556 1.00 92.75 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? 8.194   0.798   -27.775 1.00 81.35 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? 10.289  1.834   -27.828 1.00 78.68 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? 10.716  0.186   -31.391 1.00 94.63 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? 11.866  0.102   -32.289 1.00 94.83 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? 11.636  0.896   -33.581 1.00 95.07 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? 12.529  1.614   -34.028 1.00 94.38 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? 12.168  -1.378  -32.578 1.00 94.30 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? 13.433  -1.606  -33.429 1.00 91.35 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? 14.705  -1.195  -32.695 1.00 86.05 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? 13.549  -3.088  -33.791 1.00 85.55 126 A 1 
ATOM   891   N N    . SER A 1  127 ? 10.445  0.801   -34.174 1.00 95.43 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? 10.106  1.554   -35.381 1.00 95.39 127 A 1 
ATOM   893   C C    . SER A 1  127 ? 10.067  3.063   -35.132 1.00 95.75 127 A 1 
ATOM   894   O O    . SER A 1  127 ? 10.582  3.827   -35.947 1.00 94.60 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? 8.783   1.055   -35.972 1.00 94.12 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? 7.664   1.494   -35.245 1.00 78.89 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? 9.544   3.479   -33.981 1.00 95.44 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? 9.539   4.867   -33.544 1.00 95.59 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? 10.962  5.416   -33.376 1.00 95.87 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? 11.289  6.486   -33.893 1.00 94.61 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? 8.749   4.944   -32.234 1.00 94.89 128 A 1 
ATOM   902   N N    . SER A 1  129 ? 11.839  4.641   -32.736 1.00 95.46 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? 13.251  4.995   -32.565 1.00 95.18 129 A 1 
ATOM   904   C C    . SER A 1  129 ? 13.976  5.124   -33.909 1.00 95.46 129 A 1 
ATOM   905   O O    . SER A 1  129 ? 14.672  6.106   -34.149 1.00 94.25 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? 13.957  3.949   -31.691 1.00 94.20 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? 13.341  3.836   -30.428 1.00 84.92 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? 13.772  4.172   -34.821 1.00 95.78 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? 14.376  4.203   -36.149 1.00 96.06 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? 13.899  5.409   -36.978 1.00 96.20 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? 14.709  6.088   -37.608 1.00 95.06 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? 14.070  2.877   -36.852 1.00 95.55 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? 12.607  5.711   -36.934 1.00 96.18 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? 12.028  6.887   -37.584 1.00 96.36 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? 12.628  8.183   -37.031 1.00 96.38 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? 12.987  9.073   -37.800 1.00 95.43 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? 10.502  6.848   -37.379 1.00 95.91 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? 9.754   8.072   -37.947 1.00 94.59 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? 9.833   8.133   -39.467 1.00 88.92 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? 8.285   8.013   -37.537 1.00 88.97 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? 12.763  8.280   -35.721 1.00 95.67 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? 13.310  9.454   -35.056 1.00 95.48 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? 14.773  9.711   -35.429 1.00 95.63 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? 15.135  10.836  -35.771 1.00 93.89 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? 13.151  9.257   -33.553 1.00 94.37 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? 15.602  8.668   -35.432 1.00 95.70 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? 17.002  8.767   -35.871 1.00 95.42 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? 17.078  9.198   -37.336 1.00 95.32 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? 17.820  10.120  -37.665 1.00 94.11 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? 17.747  7.438   -35.628 1.00 94.68 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? 19.154  7.444   -36.229 1.00 89.78 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? 17.911  7.168   -34.127 1.00 89.98 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? 16.273  8.600   -38.217 1.00 95.68 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? 16.239  8.971   -39.628 1.00 95.76 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? 15.837  10.444  -39.830 1.00 95.71 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? 16.503  11.169  -40.566 1.00 94.28 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? 15.291  8.020   -40.363 1.00 95.28 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? 14.799  10.908  -39.141 1.00 95.63 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? 14.365  12.306  -39.197 1.00 95.43 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? 15.432  13.273  -38.686 1.00 95.12 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? 15.662  14.307  -39.311 1.00 93.53 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? 13.070  12.479  -38.392 1.00 94.70 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? 11.805  12.042  -39.150 1.00 91.48 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? 10.633  12.021  -38.181 1.00 85.79 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? 11.463  13.006  -40.285 1.00 85.69 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? 16.106  12.936  -37.593 1.00 94.42 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? 17.164  13.772  -37.041 1.00 93.83 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? 18.372  13.880  -37.985 1.00 93.47 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? 18.974  14.943  -38.093 1.00 90.84 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? 17.547  13.226  -35.670 1.00 92.87 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? 18.701  12.823  -38.740 1.00 94.32 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? 19.734  12.887  -39.778 1.00 93.76 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? 19.316  13.697  -41.008 1.00 93.24 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? 20.159  14.353  -41.618 1.00 90.24 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? 20.150  11.475  -40.192 1.00 93.00 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? 21.203  10.874  -39.287 1.00 91.34 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? 22.488  11.444  -39.238 1.00 84.74 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? 20.913  9.750   -38.502 1.00 83.71 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? 23.464  10.904  -38.394 1.00 81.94 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? 21.890  9.207   -37.656 1.00 80.92 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? 23.163  9.790   -37.599 1.00 83.07 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? 18.036  13.680  -41.377 1.00 93.61 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? 17.517  14.438  -42.523 1.00 93.43 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? 17.419  15.929  -42.191 1.00 92.94 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? 17.898  16.766  -42.954 1.00 90.72 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? 16.162  13.853  -42.983 1.00 93.27 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? 16.346  12.428  -43.553 1.00 89.46 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? 15.503  14.752  -44.049 1.00 89.29 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? 15.035  11.636  -43.660 1.00 82.54 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? 16.813  16.264  -41.063 1.00 92.24 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? 16.572  17.655  -40.647 1.00 91.27 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? 17.851  18.315  -40.121 1.00 90.05 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? 18.019  19.525  -40.264 1.00 86.64 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? 15.415  17.703  -39.623 1.00 90.62 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? 14.100  17.208  -40.276 1.00 87.50 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? 15.205  19.121  -39.058 1.00 87.00 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? 12.977  16.922  -39.278 1.00 81.58 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? 18.759  17.540  -39.555 1.00 90.18 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? 20.018  17.997  -38.948 1.00 89.38 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? 19.807  19.163  -37.972 1.00 88.74 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? 20.354  20.247  -38.186 1.00 84.10 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? 21.058  18.310  -40.028 1.00 87.55 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? 21.408  17.088  -40.880 1.00 83.13 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? 22.532  17.432  -41.861 1.00 78.80 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? 22.904  16.183  -42.655 1.00 70.44 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? 24.037  16.424  -43.573 1.00 62.04 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? 19.032  18.980  -36.904 1.00 87.18 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? 18.662  20.072  -36.002 1.00 85.59 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? 19.854  20.735  -35.307 1.00 83.94 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? 19.809  21.933  -35.050 1.00 76.94 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? 17.689  19.445  -35.000 1.00 83.57 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? 18.027  17.960  -35.017 1.00 83.48 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? 18.421  17.730  -36.467 1.00 86.89 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? 20.925  20.015  -35.049 1.00 83.61 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? 22.142  20.542  -34.422 1.00 81.40 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? 23.191  21.075  -35.401 1.00 80.29 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? 24.200  21.626  -34.981 1.00 73.94 142 A 1 
ATOM   998   N N    . SER A 1  143 ? 22.992  20.939  -36.722 1.00 79.39 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? 23.983  21.362  -37.712 1.00 76.16 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? 24.113  22.881  -37.799 1.00 73.12 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? 23.141  23.613  -37.631 1.00 64.46 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? 23.687  20.760  -39.089 1.00 72.54 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? 22.563  21.357  -39.696 1.00 63.31 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? 25.318  23.364  -38.110 1.00 67.40 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? 25.623  24.791  -38.258 1.00 64.40 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? 25.886  25.522  -36.946 1.00 63.68 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? 26.286  26.682  -36.969 1.00 56.97 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? 25.763  24.848  -35.836 1.00 57.53 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? 26.153  25.367  -34.533 1.00 55.11 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 27.684  25.395  -34.326 1.00 55.32 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 28.159  25.350  -33.200 1.00 50.75 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? 25.399  24.568  -33.465 1.00 50.12 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 28.474  25.464  -35.400 1.00 49.58 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 29.947  25.480  -35.316 1.00 47.82 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 30.489  26.652  -34.500 1.00 48.20 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 31.444  26.497  -33.748 1.00 44.35 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 30.555  25.561  -36.722 1.00 42.74 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 30.484  24.235  -37.474 1.00 38.95 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 31.191  24.293  -38.825 1.00 35.64 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 31.540  25.336  -39.346 1.00 33.59 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 31.412  23.158  -39.450 1.00 32.01 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 29.883  27.826  -34.639 1.00 44.05 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 30.279  29.027  -33.892 1.00 43.14 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 30.073  28.898  -32.387 1.00 43.88 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 30.597  29.706  -31.629 1.00 40.95 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 29.505  30.254  -34.385 1.00 38.67 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 28.145  29.937  -34.581 1.00 35.41 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 30.051  30.763  -35.715 1.00 34.42 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 29.354  27.913  -31.972 1.00 43.84 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 29.109  27.627  -30.567 1.00 43.43 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 30.329  27.065  -29.844 1.00 44.00 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 30.506  27.326  -28.664 1.00 41.79 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? 27.923  26.657  -30.490 1.00 39.73 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? 26.591  27.397  -30.440 1.00 36.19 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? 25.464  26.655  -31.087 1.00 34.12 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? 26.216  27.607  -28.994 1.00 34.06 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 31.165  26.304  -30.541 1.00 37.97 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 32.335  25.694  -29.904 1.00 37.86 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 33.451  26.697  -29.599 1.00 38.16 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 34.170  26.523  -28.628 1.00 35.92 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 32.896  24.578  -30.790 1.00 34.56 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 32.114  23.271  -30.669 1.00 31.12 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 32.786  22.115  -31.411 1.00 28.55 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 33.613  22.291  -32.287 1.00 26.89 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 32.434  20.888  -31.088 1.00 25.91 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 33.649  27.703  -30.456 1.00 31.63 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 34.880  28.498  -30.424 1.00 30.15 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 34.924  29.594  -29.373 1.00 30.39 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 36.001  30.116  -29.102 1.00 28.82 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 35.137  29.140  -31.787 1.00 27.27 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 34.141  30.094  -32.094 1.00 25.27 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 33.793  30.031  -28.872 1.00 31.76 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 33.800  31.077  -27.858 1.00 31.00 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 34.207  30.496  -26.510 1.00 31.15 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 33.802  29.393  -26.158 1.00 29.17 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 32.474  31.827  -27.789 1.00 27.71 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 31.397  30.941  -27.759 1.00 25.46 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 34.975  31.303  -25.778 1.00 29.72 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 35.485  31.058  -24.419 1.00 28.72 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 34.377  30.864  -23.370 1.00 28.85 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 34.369  31.490  -22.304 1.00 27.21 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 36.389  32.235  -23.993 1.00 25.84 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 37.829  32.189  -24.492 1.00 23.25 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 38.360  31.076  -24.670 1.00 21.87 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 38.398  33.289  -24.654 1.00 21.09 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 33.413  30.029  -23.646 1.00 31.27 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 32.647  29.474  -22.559 1.00 30.32 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 33.606  28.625  -21.751 1.00 30.30 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 34.088  27.604  -22.231 1.00 29.23 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 31.472  28.644  -23.062 1.00 28.08 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 30.231  29.465  -23.376 1.00 25.57 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 29.124  28.464  -23.688 1.00 23.72 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 29.762  30.325  -22.203 1.00 24.78 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 33.853  29.070  -20.531 1.00 30.77 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 34.666  28.359  -19.554 1.00 30.24 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 34.021  27.040  -19.137 1.00 30.95 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 33.600  26.874  -18.000 1.00 29.48 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 33.932  26.121  -20.080 1.00 32.37 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 33.594  24.725  -19.850 1.00 31.59 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 34.717  23.991  -19.106 1.00 31.55 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 34.501  22.861  -18.691 1.00 30.22 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 33.290  24.053  -21.201 1.00 29.39 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 31.876  24.325  -21.736 1.00 26.94 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 31.805  24.035  -23.225 1.00 24.96 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 30.849  23.432  -21.023 1.00 25.62 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 35.887  24.614  -18.933 1.00 31.71 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 37.013  23.998  -18.215 1.00 30.74 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 36.673  23.657  -16.762 1.00 31.38 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 37.003  22.568  -16.301 1.00 29.60 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 38.233  24.928  -18.220 1.00 27.59 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 38.952  24.983  -19.569 1.00 24.46 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 40.305  25.706  -19.476 1.00 22.44 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 41.164  25.417  -20.336 1.00 20.03 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 40.491  26.526  -18.548 1.00 21.08 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 35.998  24.569  -16.057 1.00 33.40 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 35.568  24.354  -14.671 1.00 33.02 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 34.343  23.430  -14.573 1.00 33.73 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 33.512  23.535  -13.665 1.00 31.72 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 35.365  25.695  -13.943 1.00 29.56 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 36.644  26.332  -13.394 1.00 26.24 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 37.650  25.616  -13.208 1.00 24.37 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 36.572  27.539  -13.075 1.00 23.71 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 34.214  22.506  -15.511 1.00 35.05 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 33.383  21.342  -15.296 1.00 34.45 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 33.957  20.624  -14.086 1.00 34.88 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 35.031  20.017  -14.154 1.00 33.07 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 33.328  20.445  -16.540 1.00 31.45 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 34.595  19.942  -16.898 1.00 29.37 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 33.274  20.740  -12.964 1.00 34.24 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 33.569  19.914  -11.805 1.00 33.95 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 33.588  18.444  -12.207 1.00 34.85 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 33.172  18.102  -13.318 1.00 33.37 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 34.087  17.566  -11.341 1.00 36.51 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 34.205  16.152  -11.667 1.00 35.92 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 32.903  15.688  -12.315 1.00 37.33 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 31.837  15.940  -11.749 1.00 35.94 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 34.498  15.436  -10.349 1.00 32.41 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 34.036  16.421  -9.282  1.00 31.34 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 34.298  17.776  -9.929  1.00 32.86 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 32.973  15.108  -13.516 1.00 39.26 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 31.782  14.831  -14.299 1.00 39.10 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 30.810  14.045  -13.433 1.00 40.67 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 31.247  13.127  -12.730 1.00 39.09 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 32.251  14.059  -15.534 1.00 35.55 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 33.620  13.522  -15.123 1.00 34.47 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 34.144  14.584  -14.171 1.00 35.88 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 29.535  14.421  -13.420 1.00 42.22 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 28.553  13.781  -12.565 1.00 42.11 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 28.624  12.289  -12.820 1.00 43.76 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 28.521  11.869  -13.972 1.00 42.01 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 27.200  14.382  -12.956 1.00 38.60 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 27.433  14.928  -14.360 1.00 37.78 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 28.894  15.344  -14.333 1.00 39.13 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 28.898  11.525  -11.770 1.00 47.03 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 29.239  10.121  -11.963 1.00 48.12 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 28.029  9.436   -12.571 1.00 51.44 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 27.027  9.269   -11.874 1.00 48.63 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 29.709  9.439   -10.671 1.00 43.14 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 30.375  8.120   -11.026 1.00 38.56 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 30.752  10.254  -9.898  1.00 37.84 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 28.060  9.114   -13.863 1.00 57.26 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 26.856  8.715   -14.558 1.00 58.57 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 26.383  7.365   -14.038 1.00 63.28 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 27.174  6.554   -13.533 1.00 61.06 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 27.217  8.737   -16.043 1.00 53.15 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 28.717  8.488   -16.044 1.00 50.76 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 29.194  9.165   -14.770 1.00 52.24 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 25.088  7.131   -14.128 1.00 65.07 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 24.523  5.854   -13.708 1.00 67.51 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 24.902  4.790   -14.728 1.00 70.53 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 24.649  4.956   -15.917 1.00 67.81 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 23.011  5.985   -13.495 1.00 64.22 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 22.437  4.704   -12.877 1.00 60.84 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 20.996  4.878   -12.405 1.00 59.73 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 20.557  3.571   -11.743 1.00 53.65 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 19.228  3.648   -11.109 1.00 50.84 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 25.466  3.695   -14.245 1.00 72.51 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 25.819  2.562   -15.093 1.00 74.43 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 24.558  1.961   -15.719 1.00 76.79 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 23.560  1.711   -15.040 1.00 74.95 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 26.557  1.496   -14.273 1.00 72.17 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 27.889  1.958   -13.662 1.00 67.23 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 29.135  1.647   -14.490 1.00 63.42 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 30.128  2.390   -14.322 1.00 57.07 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 29.115  0.658   -15.256 1.00 58.25 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 24.630  1.682   -17.016 1.00 75.95 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? 23.514  1.078   -17.758 1.00 76.65 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? 23.101  -0.269  -17.165 1.00 78.88 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? 21.914  -0.578  -17.091 1.00 77.51 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? 23.901  0.893   -19.234 1.00 73.96 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? 24.382  2.105   -19.764 1.00 66.12 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? 22.724  0.466   -20.106 1.00 64.51 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? 24.077  -1.060  -16.715 1.00 80.72 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? 23.833  -2.349  -16.056 1.00 82.70 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 22.963  -2.169  -14.821 1.00 83.59 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 21.955  -2.855  -14.684 1.00 82.48 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 25.158  -3.037  -15.684 1.00 82.12 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 24.919  -4.350  -14.932 1.00 74.97 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 25.969  -3.366  -16.931 1.00 76.11 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 23.299  -1.208  -13.961 1.00 82.78 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 22.550  -0.960  -12.735 1.00 83.24 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 21.124  -0.477  -13.016 1.00 83.82 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 20.204  -0.855  -12.296 1.00 82.49 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 23.302  0.036   -11.851 1.00 82.53 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 24.577  -0.562  -11.253 1.00 82.19 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 24.558  -1.764  -10.904 1.00 76.47 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 25.557  0.194   -11.108 1.00 77.08 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 20.906  0.257   -14.102 1.00 81.55 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 19.558  0.649   -14.522 1.00 80.74 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? 18.694  -0.561  -14.903 1.00 81.93 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? 17.527  -0.621  -14.530 1.00 80.56 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? 19.615  1.638   -15.687 1.00 78.20 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 20.316  2.810   -15.310 1.00 69.12 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? 19.264  -1.550  -15.596 1.00 82.50 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? 18.546  -2.787  -15.913 1.00 83.62 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? 18.355  -3.696  -14.696 1.00 85.42 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? 17.315  -4.348  -14.569 1.00 84.77 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? 19.260  -3.534  -17.041 1.00 81.43 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? 19.095  -2.902  -18.407 1.00 77.64 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? 17.820  -2.778  -18.980 1.00 73.15 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? 20.218  -2.450  -19.119 1.00 71.38 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? 17.666  -2.197  -20.248 1.00 67.50 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? 20.068  -1.871  -20.388 1.00 65.58 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? 18.792  -1.741  -20.952 1.00 66.30 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? 19.312  -3.731  -13.782 1.00 86.19 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? 19.161  -4.456  -12.524 1.00 87.68 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? 18.080  -3.817  -11.642 1.00 88.56 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? 17.280  -4.535  -11.054 1.00 87.97 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 20.509  -4.533  -11.796 1.00 87.87 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? 21.609  -5.349  -12.509 1.00 87.83 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 22.860  -5.363  -11.639 1.00 84.71 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? 21.205  -6.786  -12.793 1.00 84.63 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 18.007  -2.488  -11.601 1.00 86.67 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 16.947  -1.765  -10.899 1.00 86.90 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? 15.565  -2.056  -11.486 1.00 87.92 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? 14.609  -2.238  -10.734 1.00 86.97 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 17.212  -0.257  -10.932 1.00 85.21 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 18.318  0.217   -9.993  1.00 83.60 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 18.791  -0.558  -9.136  1.00 78.60 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 18.657  1.419   -10.086 1.00 79.50 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? 15.458  -2.181  -12.800 1.00 86.40 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? 14.229  -2.635  -13.447 1.00 86.31 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? 13.807  -4.014  -12.921 1.00 87.56 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? 12.660  -4.191  -12.511 1.00 87.22 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? 14.447  -2.630  -14.973 1.00 84.45 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? 13.245  -3.129  -15.786 1.00 77.65 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? 12.057  -2.199  -15.645 1.00 73.31 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? 13.615  -3.200  -17.264 1.00 73.09 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? 14.731  -4.971  -12.864 1.00 89.45 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? 14.452  -6.297  -12.327 1.00 90.38 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? 14.128  -6.274  -10.824 1.00 91.21 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? 13.235  -6.991  -10.375 1.00 90.26 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? 15.639  -7.207  -12.642 1.00 89.87 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? 14.794  -5.420  -10.039 1.00 90.99 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? 14.484  -5.215  -8.616  1.00 90.87 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? 13.087  -4.632  -8.422  1.00 91.18 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? 12.368  -5.068  -7.530  1.00 90.14 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 15.520  -4.276  -7.984  1.00 89.98 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 16.892  -4.935  -7.803  1.00 88.79 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 17.890  -3.905  -7.294  1.00 87.40 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 19.217  -4.504  -7.111  1.00 86.89 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 20.342  -4.164  -7.712  1.00 86.21 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 20.424  -3.175  -8.568  1.00 77.44 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 21.416  -4.834  -7.448  1.00 82.32 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? 12.699  -3.684  -9.262  1.00 90.62 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? 11.386  -3.054  -9.186  1.00 90.54 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? 10.249  -3.955  -9.689  1.00 91.15 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? 9.129   -3.812  -9.216  1.00 90.03 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? 11.439  -1.699  -9.900  1.00 89.73 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? 12.168  -0.644  -9.077  1.00 89.14 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 11.992  -0.525  -7.873  1.00 82.31 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 12.973  0.179   -9.708  1.00 81.51 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? 10.526  -4.924  -10.570 1.00 91.79 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? 9.556   -5.966  -10.925 1.00 92.03 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? 9.161   -6.834  -9.723  1.00 92.70 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? 8.030   -7.298  -9.647  1.00 91.81 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? 10.126  -6.849  -12.048 1.00 91.17 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? 10.075  -6.220  -13.453 1.00 88.38 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? 10.920  -7.043  -14.417 1.00 84.42 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? 8.651   -6.182  -13.998 1.00 84.07 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? 10.081  -7.025  -8.772  1.00 92.84 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? 9.853   -7.795  -7.549  1.00 92.96 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? 10.112  -6.919  -6.318  1.00 92.42 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? 11.188  -6.991  -5.719  1.00 89.92 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? 10.715  -9.059  -7.574  1.00 92.60 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? 10.485  -9.942  -8.780  1.00 93.27 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? 9.314   -10.710 -8.889  1.00 90.02 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? 11.430  -9.971  -9.820  1.00 90.43 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? 9.096   -11.508 -10.018 1.00 89.06 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? 11.213  -10.768 -10.954 1.00 88.99 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? 10.045  -11.538 -11.054 1.00 91.19 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? 9.155   -6.058  -5.928  1.00 92.63 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? 9.324   -5.191  -4.774  1.00 92.20 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? 9.410   -6.014  -3.489  1.00 91.91 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? 8.682   -6.985  -3.309  1.00 89.05 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? 8.108   -4.257  -4.790  1.00 90.34 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? 7.030   -5.078  -5.488  1.00 89.91 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? 7.824   -5.895  -6.501  1.00 91.99 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? 10.273  -5.602  -2.569  1.00 91.33 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? 10.446  -6.284  -1.280  1.00 90.49 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 9.289   -6.061  -0.300  1.00 90.86 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 9.153   -6.809  0.664   1.00 86.71 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 11.768  -5.855  -0.636  1.00 87.79 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 11.872  -4.447  -0.579  1.00 77.07 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 8.461   -5.045  -0.541  1.00 90.67 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 7.285   -4.737  0.269   1.00 90.79 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? 6.204   -4.102  -0.620  1.00 91.16 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 6.426   -3.062  -1.227  1.00 88.84 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 7.727   -3.819  1.421   1.00 88.70 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 6.617   -3.510  2.411   1.00 88.18 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 5.476   -3.278  2.062   1.00 80.49 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 6.943   -3.477  3.684   1.00 79.87 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? 5.024   -4.719  -0.654  1.00 91.78 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? 3.923   -4.267  -1.512  1.00 92.11 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? 3.336   -2.915  -1.088  1.00 92.37 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? 2.895   -2.151  -1.941  1.00 90.48 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? 2.819   -5.334  -1.523  1.00 91.07 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? 3.211   -6.636  -2.244  1.00 90.37 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? 2.137   -7.689  -2.001  1.00 86.82 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? 3.364   -6.426  -3.752  1.00 86.74 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 3.349   -2.608  0.203   1.00 91.23 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 2.878   -1.304  0.695   1.00 90.83 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 3.861   -0.207  0.303   1.00 90.72 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 3.447   0.824   -0.214  1.00 89.66 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 2.630   -1.326  2.215   1.00 89.86 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 2.187   0.045   2.736   1.00 84.53 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 1.529   -2.333  2.563   1.00 86.44 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 5.154   -0.451  0.467   1.00 91.48 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 6.196   0.496   0.045   1.00 90.50 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 6.177   0.702   -1.473  1.00 90.16 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 6.310   1.833   -1.933  1.00 88.54 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 7.583   0.045   0.532   1.00 89.21 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 8.695   0.974   0.045   1.00 83.14 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 7.642   0.036   2.064   1.00 84.16 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 5.907   -0.349  -2.246  1.00 92.20 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 5.777   -0.239  -3.697  1.00 91.82 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 4.664   0.730   -4.141  1.00 91.54 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 4.727   1.270   -5.240  1.00 89.46 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? 5.548   -1.637  -4.282  1.00 91.52 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 3.677   0.996   -3.289  1.00 91.06 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 2.631   1.966   -3.598  1.00 90.65 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 3.112   3.431   -3.585  1.00 90.52 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? 2.408   4.296   -4.103  1.00 87.81 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 1.459   1.745   -2.638  1.00 90.52 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 4.295   3.725   -3.027  1.00 89.79 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 4.797   5.105   -2.932  1.00 88.87 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 6.315   5.288   -3.044  1.00 87.75 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 6.782   6.428   -3.084  1.00 83.99 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 4.262   5.740   -1.644  1.00 88.12 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 4.784   5.112   -0.368  1.00 90.31 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 4.110   4.021   0.214   1.00 87.20 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 5.932   5.630   0.257   1.00 87.69 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 4.586   3.444   1.395   1.00 86.43 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 6.413   5.055   1.444   1.00 86.35 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 5.742   3.958   2.012   1.00 88.79 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 7.099   4.210   -3.114  1.00 87.92 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 8.553   4.273   -3.313  1.00 88.19 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 9.013   3.293   -4.385  1.00 87.96 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 8.460   2.208   -4.542  1.00 85.76 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 9.307   3.993   -2.008  1.00 86.41 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 9.108   5.077   -0.938  1.00 83.18 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 9.950   4.701   0.272   1.00 82.20 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 9.763   5.605   1.423   1.00 79.40 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 10.122  5.304   2.660   1.00 75.76 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 10.699  4.181   2.960   1.00 69.96 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 9.909   6.113   3.644   1.00 69.90 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 10.083  3.693   -5.063  1.00 87.00 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 10.747  2.891   -6.086  1.00 86.12 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 12.219  2.724   -5.721  1.00 85.60 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 12.853  3.661   -5.237  1.00 83.05 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 10.580  3.550   -7.464  1.00 84.41 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 9.210   3.702   -7.764  1.00 73.75 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 11.161  2.732   -8.601  1.00 74.15 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 12.763  1.534   -5.955  1.00 86.57 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 14.184  1.266   -5.749  1.00 86.57 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 15.016  1.934   -6.842  1.00 85.45 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 14.703  1.804   -8.026  1.00 83.32 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 14.412  -0.244  -5.723  1.00 86.37 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 15.828  -0.647  -5.377  1.00 87.66 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 16.835  -0.643  -6.360  1.00 84.72 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 16.148  -1.045  -4.068  1.00 85.36 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 18.145  -1.036  -6.046  1.00 84.19 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 17.451  -1.447  -3.744  1.00 83.94 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 18.449  -1.445  -4.737  1.00 85.98 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 19.719  -1.855  -4.431  1.00 84.30 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 16.101  2.577   -6.446  1.00 83.45 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 17.088  3.108   -7.369  1.00 81.47 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 18.499  2.904   -6.815  1.00 81.10 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 18.762  3.160   -5.642  1.00 77.59 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 16.794  4.585   -7.636  1.00 78.08 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 19.410  2.466   -7.676  1.00 82.68 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 20.829  2.413   -7.333  1.00 82.28 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 21.423  3.816   -7.380  1.00 81.45 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 21.317  4.506   -8.392  1.00 78.38 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 21.584  1.450   -8.252  1.00 81.80 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 21.068  0.147   -8.095  1.00 71.77 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 23.065  1.368   -7.922  1.00 71.29 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 22.067  4.207   -6.286  1.00 78.55 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 22.986  5.345   -6.206  1.00 77.80 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 24.413  4.810   -5.998  1.00 79.20 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 24.624  3.598   -5.867  1.00 75.56 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 22.520  6.322   -5.100  1.00 72.96 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 23.089  7.746   -5.217  1.00 66.79 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 23.898  7.996   -6.134  1.00 61.54 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 22.712  8.619   -4.397  1.00 60.72 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 25.399  5.683   -5.988  1.00 75.10 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 26.790  5.280   -5.845  1.00 74.80 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 27.486  6.009   -4.710  1.00 73.79 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 27.373  7.218   -4.549  1.00 70.12 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 27.551  5.486   -7.149  1.00 73.90 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 26.949  4.738   -8.313  1.00 75.40 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 27.254  3.387   -8.534  1.00 71.76 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 26.045  5.397   -9.164  1.00 73.45 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 26.679  2.696   -9.609  1.00 71.89 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 25.461  4.717   -10.240 1.00 71.91 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 25.783  3.366   -10.462 1.00 75.01 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 25.215  2.710   -11.514 1.00 72.22 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 28.300  5.246   -4.001  1.00 72.64 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 29.260  5.771   -3.051  1.00 71.36 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 30.653  5.632   -3.639  1.00 72.49 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 31.088  4.528   -3.958  1.00 69.23 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 29.091  5.030   -1.723  1.00 67.05 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 29.896  5.702   -0.618  1.00 60.15 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 29.664  4.966   0.694   1.00 56.52 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 30.469  5.656   1.788   1.00 49.95 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 30.483  4.843   3.011   1.00 45.06 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 31.346  6.748   -3.755  1.00 69.77 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 32.750  6.735   -4.168  1.00 68.21 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 33.608  6.491   -2.933  1.00 68.77 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 33.553  7.259   -1.980  1.00 65.18 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 33.139  8.025   -4.904  1.00 63.64 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 34.576  7.939   -5.416  1.00 56.90 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 32.224  8.261   -6.115  1.00 56.13 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 34.385  5.421   -2.959  1.00 63.07 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 35.381  5.124   -1.930  1.00 62.28 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 36.755  5.331   -2.543  1.00 62.78 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 37.123  4.674   -3.514  1.00 59.84 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 35.216  3.708   -1.352  1.00 58.22 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 36.239  3.433   -0.249  1.00 52.54 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 33.819  3.535   -0.738  1.00 52.46 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 37.507  6.242   -1.965  1.00 61.77 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 38.918  6.412   -2.292  1.00 60.26 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 39.726  5.359   -1.550  1.00 60.70 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 39.843  5.417   -0.327  1.00 57.03 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 39.402  7.817   -1.921  1.00 55.35 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 38.838  8.232   -0.697  1.00 49.98 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 38.980  8.832   -2.974  1.00 47.70 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 40.291  4.420   -2.282  1.00 57.37 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 41.316  3.539   -1.738  1.00 56.89 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 42.680  4.115   -2.110  1.00 57.43 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 43.041  4.175   -3.285  1.00 53.40 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 41.135  2.096   -2.215  1.00 52.74 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 39.887  1.440   -1.608  1.00 48.69 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 39.781  -0.059  -1.894  1.00 44.42 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 40.697  -0.705  -2.362  1.00 42.30 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 38.652  -0.667  -1.600  1.00 40.54 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 43.423  4.529   -1.099  1.00 56.18 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 44.836  4.814   -1.284  1.00 54.75 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 45.561  3.477   -1.368  1.00 53.96 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 45.678  2.769   -0.369  1.00 50.26 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 45.354  5.697   -0.141  1.00 50.32 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 44.927  7.150   -0.272  1.00 45.77 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 44.484  7.616   -1.301  1.00 42.22 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 45.084  7.922   0.778   1.00 43.24 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 46.026  3.130   -2.546  1.00 52.92 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 46.955  2.015   -2.654  1.00 52.42 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 48.283  2.399   -2.000  1.00 52.31 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 48.687  3.564   -1.993  1.00 49.09 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 47.133  1.582   -4.112  1.00 49.00 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 47.874  2.527   -4.842  1.00 45.64 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 48.988  1.415   -1.481  1.00 51.67 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 50.330  1.612   -0.919  1.00 52.27 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 51.339  2.177   -1.925  1.00 52.82 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 52.347  2.751   -1.531  1.00 49.33 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 50.846  0.278   -0.381  1.00 49.16 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 50.752  -0.723  -1.380  1.00 45.84 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 51.065  2.045   -3.221  1.00 54.14 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 51.865  2.634   -4.300  1.00 55.08 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 51.529  4.103   -4.607  1.00 55.46 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 51.989  4.628   -5.620  1.00 51.65 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 51.744  1.776   -5.561  1.00 52.50 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 50.407  1.714   -6.012  1.00 48.73 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 50.724  4.754   -3.785  1.00 56.28 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 50.352  6.163   -3.956  1.00 56.67 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 49.284  6.437   -5.017  1.00 58.58 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 48.833  7.574   -5.137  1.00 53.84 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 48.864  5.423   -5.778  1.00 58.63 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 47.761  5.598   -6.712  1.00 58.40 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 46.435  5.604   -5.952  1.00 58.28 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 46.017  4.595   -5.385  1.00 55.35 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 47.809  4.534   -7.818  1.00 54.54 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 48.734  4.916   -8.964  1.00 50.15 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 49.141  6.048   -9.137  1.00 46.23 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 49.056  3.972   -9.819  1.00 47.10 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 45.776  6.755   -5.972  1.00 57.99 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 44.419  6.898   -5.451  1.00 59.63 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 43.468  6.277   -6.466  1.00 60.74 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 43.264  6.821   -7.549  1.00 57.98 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 44.076  8.372   -5.173  1.00 55.62 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 42.696  8.499   -4.538  1.00 49.93 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 45.093  9.008   -4.215  1.00 50.46 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 42.901  5.135   -6.129  1.00 62.88 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 41.853  4.517   -6.934  1.00 63.21 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 40.494  4.886   -6.357  1.00 63.91 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 40.218  4.651   -5.180  1.00 61.15 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 42.030  2.996   -7.052  1.00 59.22 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 42.328  2.410   -5.807  1.00 53.38 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 43.183  2.653   -7.996  1.00 51.71 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 39.654  5.475   -7.194  1.00 64.99 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 38.268  5.744   -6.855  1.00 65.27 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 37.428  4.523   -7.221  1.00 67.28 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 37.206  4.249   -8.398  1.00 64.56 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 37.796  7.015   -7.563  1.00 60.75 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 38.480  8.254   -7.053  1.00 56.27 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 38.176  8.931   -5.897  1.00 49.69 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 39.524  8.926   -7.638  1.00 50.25 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 39.007  9.985   -5.794  1.00 46.81 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 39.842  10.012  -6.831  1.00 46.98 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 36.966  3.791   -6.218  1.00 69.38 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 36.022  2.700   -6.424  1.00 70.25 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 34.601  3.237   -6.251  1.00 71.50 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 34.248  3.795   -5.211  1.00 68.99 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 36.342  1.526   -5.482  1.00 66.88 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 35.539  0.272   -5.843  1.00 59.73 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 35.816  -0.941  -4.938  1.00 55.84 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 35.323  -2.036  -5.282  1.00 51.28 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 36.490  -0.792  -3.892  1.00 53.77 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 33.788  3.066   -7.283  1.00 73.01 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 32.371  3.413   -7.276  1.00 74.16 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 31.581  2.185   -6.822  1.00 75.65 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 31.469  1.218   -7.571  1.00 73.47 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 31.992  3.902   -8.684  1.00 70.60 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 30.582  4.492   -8.782  1.00 64.78 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 30.261  4.780   -10.253 1.00 62.73 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 28.862  5.356   -10.447 1.00 57.31 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 28.448  5.370   -11.874 1.00 53.57 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 31.064  2.223   -5.613  1.00 74.08 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 30.295  1.113   -5.044  1.00 74.29 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 28.805  1.433   -5.178  1.00 76.50 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 28.372  2.467   -4.668  1.00 74.54 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 30.698  0.837   -3.580  1.00 71.43 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 32.218  0.570   -3.473  1.00 65.60 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 29.899  -0.361  -3.030  1.00 64.10 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 32.720  0.387   -2.043  1.00 59.87 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 28.005  0.564   -5.827  1.00 78.36 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 26.565  0.748   -5.888  1.00 79.22 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 25.937  0.547   -4.508  1.00 80.42 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 26.262  -0.399  -3.786  1.00 78.48 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 26.071  -0.267  -6.920  1.00 76.68 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 27.103  -1.388  -6.845  1.00 74.99 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 28.396  -0.653  -6.515  1.00 78.35 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 25.018  1.430   -4.154  1.00 77.27 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 24.209  1.376   -2.941  1.00 77.12 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 22.735  1.471   -3.321  1.00 78.90 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 22.346  2.307   -4.131  1.00 76.09 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 24.594  2.462   -1.907  1.00 73.85 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 25.256  3.715   -2.518  1.00 66.15 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 25.496  1.833   -0.825  1.00 63.73 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 25.401  4.884   -1.538  1.00 59.31 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 21.912  0.605   -2.733  1.00 80.00 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 20.476  0.647   -2.944  1.00 80.24 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 19.826  1.765   -2.145  1.00 81.62 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 20.029  1.864   -0.939  1.00 78.67 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 19.017  2.563   -2.816  1.00 81.10 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 18.191  3.594   -2.187  1.00 80.99 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 16.734  3.407   -2.596  1.00 82.86 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 16.427  2.825   -3.634  1.00 79.93 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 18.676  5.013   -2.528  1.00 77.03 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 18.573  5.278   -3.901  1.00 68.83 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 20.127  5.257   -2.124  1.00 67.85 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 15.820  3.896   -1.769  1.00 82.38 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 14.400  3.959   -2.106  1.00 82.20 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 13.982  5.419   -2.242  1.00 82.30 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 14.056  6.191   -1.282  1.00 79.32 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 13.538  3.247   -1.064  1.00 80.73 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 13.732  1.727   -1.051  1.00 76.40 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 12.700  1.020   -0.169  1.00 72.56 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 12.521  -0.204  -0.354  1.00 64.98 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 12.069  1.695   0.680   1.00 66.72 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 13.530  5.777   -3.427  1.00 80.19 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 13.142  7.138   -3.782  1.00 79.15 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 11.616  7.238   -3.779  1.00 80.73 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 10.923  6.292   -4.149  1.00 78.31 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 13.781  7.546   -5.131  1.00 75.11 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 15.320  7.359   -5.079  1.00 67.41 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 13.439  9.002   -5.469  1.00 65.52 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 16.039  7.681   -6.390  1.00 61.34 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 11.083  8.390   -3.370  1.00 81.85 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 9.648   8.648   -3.395  1.00 80.64 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 9.106   8.584   -4.829  1.00 80.42 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 9.637   9.210   -5.743  1.00 75.29 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? 9.323   10.008  -2.769  1.00 79.08 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? 9.673   10.128  -1.278  1.00 74.43 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? 8.819   9.254   -0.341  1.00 71.03 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? 9.316   8.914   0.760   1.00 62.61 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? 7.663   8.933   -0.670  1.00 65.34 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 8.028   7.833   -5.008  1.00 81.73 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 7.398   7.601   -6.298  1.00 82.10 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 6.848   6.181   -6.369  1.00 84.35 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 7.528   5.220   -6.019  1.00 81.78 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 5.617   6.040   -6.831  1.00 85.23 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? 4.972   4.730   -6.904  1.00 86.50 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? 5.722   3.788   -7.848  1.00 86.81 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? 5.926   4.104   -9.017  1.00 84.12 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? 3.518   4.925   -7.340  1.00 85.42 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? 2.748   3.627   -7.504  1.00 82.61 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? 0.959   3.786   -7.801  1.00 81.37 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? 0.821   5.250   -8.826  1.00 73.08 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 6.057   2.594   -7.362  1.00 89.23 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? 6.597   1.514   -8.183  1.00 89.67 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? 5.466   0.837   -8.970  1.00 89.79 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? 5.018   -0.270  -8.648  1.00 88.34 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? 7.398   0.538   -7.306  1.00 89.25 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? 8.026   -0.586  -8.118  1.00 89.84 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? 7.939   -0.658  -9.337  1.00 84.61 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? 8.666   -1.514  -7.447  1.00 84.68 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? 4.997   1.517   -9.993  1.00 87.83 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? 3.892   1.020   -10.808 1.00 87.72 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? 4.251   -0.289  -11.524 1.00 88.58 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? 3.398   -1.149  -11.678 1.00 87.62 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? 3.404   2.134   -11.764 1.00 85.33 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? 1.990   1.804   -12.278 1.00 77.71 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? 4.391   2.390   -12.914 1.00 76.38 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? 1.280   2.991   -12.921 1.00 71.06 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? 5.515   -0.480  -11.887 1.00 88.76 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? 5.993   -1.683  -12.562 1.00 88.46 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? 5.858   -2.930  -11.672 1.00 89.38 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? 5.341   -3.959  -12.106 1.00 88.50 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? 7.453   -1.432  -12.984 1.00 86.43 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? 8.023   -2.522  -13.910 1.00 80.53 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? 7.436   -2.421  -15.312 1.00 75.87 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? 9.539   -2.356  -14.017 1.00 75.47 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? 6.273   -2.824  -10.415 1.00 91.11 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? 6.120   -3.902  -9.439  1.00 92.00 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? 4.659   -4.206  -9.114  1.00 93.05 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? 4.267   -5.370  -9.033  1.00 91.98 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? 3.828   -3.169  -9.002  1.00 92.49 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? 2.389   -3.331  -8.775  1.00 92.94 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? 1.684   -3.979  -9.976  1.00 93.40 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? 0.836   -4.846  -9.788  1.00 92.56 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? 1.758   -1.971  -8.440  1.00 92.45 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? 2.210   -1.368  -7.093  1.00 91.06 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? 1.607   0.025   -6.950  1.00 87.56 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? 1.766   -2.206  -5.896  1.00 87.05 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? 2.062   -3.606  -11.193 1.00 92.34 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? 1.556   -4.213  -12.433 1.00 92.28 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? 1.884   -5.703  -12.479 1.00 92.75 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? 0.987   -6.520  -12.688 1.00 92.21 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? 2.115   -3.463  -13.664 1.00 91.31 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? 1.995   -4.247  -14.977 1.00 87.30 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? 1.364   -2.145  -13.867 1.00 88.11 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? 3.138   -6.074  -12.235 1.00 93.04 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? 3.527   -7.483  -12.245 1.00 93.58 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? 2.819   -8.271  -11.138 1.00 93.87 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? 2.296   -9.353  -11.399 1.00 93.16 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? 5.057   -7.606  -12.156 1.00 93.17 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? 5.546   -9.073  -12.243 1.00 92.15 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? 5.159   -9.745  -13.560 1.00 86.92 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? 7.068   -9.124  -12.128 1.00 86.68 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? 2.755   -7.724  -9.927  1.00 94.39 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? 2.078   -8.385  -8.816  1.00 94.79 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? 0.582   -8.586  -9.088  1.00 94.92 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? 0.070   -9.685  -8.892  1.00 94.48 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? 2.291   -7.597  -7.519  1.00 94.80 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? 1.613   -8.261  -6.339  1.00 94.57 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? 0.353   -7.819  -5.894  1.00 91.47 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? 2.201   -9.386  -5.735  1.00 91.95 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? -0.302  -8.486  -4.845  1.00 90.56 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? 1.547   -10.059 -4.687  1.00 90.41 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? 0.297   -9.606  -4.242  1.00 91.63 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? -0.108  -7.562  -9.576  1.00 94.95 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? -1.521  -7.661  -9.915  1.00 94.98 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? -1.773  -8.682  -11.037 1.00 94.97 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? -2.719  -9.466  -10.959 1.00 93.64 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? -2.023  -6.263  -10.287 1.00 94.69 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? -0.899  -8.733  -12.036 1.00 94.79 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? -0.966  -9.707  -13.121 1.00 94.29 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? -0.842  -11.143 -12.598 1.00 94.42 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? -1.708  -11.976 -12.872 1.00 93.02 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? 0.136   -9.367  -14.145 1.00 93.21 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? 0.174   -10.301 -15.372 1.00 87.38 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? -1.034  -10.082 -16.272 1.00 80.58 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? 1.432   -10.019 -16.195 1.00 80.67 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? 0.197   -11.439 -11.820 1.00 94.82 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? 0.403   -12.797 -11.288 1.00 94.78 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? -0.655  -13.185 -10.259 1.00 94.98 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? -1.035  -14.353 -10.205 1.00 93.41 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? 1.825   -13.028 -10.733 1.00 93.54 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? 2.875   -12.829 -11.824 1.00 84.93 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? 2.180   -12.146 -9.541  1.00 84.83 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? -1.184  -12.230 -9.496  1.00 94.62 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? -2.306  -12.459 -8.591  1.00 94.78 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? -3.574  -12.832 -9.368  1.00 94.65 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? -4.239  -13.797 -9.009  1.00 93.44 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? -2.512  -11.219 -7.704  1.00 94.46 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? -3.647  -11.369 -6.668  1.00 93.98 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? -3.366  -12.468 -5.649  1.00 89.74 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? -3.834  -10.057 -5.907  1.00 89.95 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? -3.874  -12.137 -10.457 1.00 94.83 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? -4.999  -12.480 -11.328 1.00 94.47 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? -4.887  -13.889 -11.920 1.00 94.62 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? -5.852  -14.653 -11.897 1.00 93.00 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? -3.690  -14.275 -12.373 1.00 94.53 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? -3.425  -15.644 -12.864 1.00 94.09 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? -3.582  -16.679 -11.742 1.00 93.92 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? -4.170  -17.740 -11.965 1.00 92.14 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? -2.027  -15.743 -13.514 1.00 93.52 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? -1.727  -17.161 -14.008 1.00 88.68 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? -1.911  -14.827 -14.741 1.00 89.39 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? -3.108  -16.376 -10.533 1.00 94.21 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? -3.253  -17.257 -9.378  1.00 94.23 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? -4.726  -17.450 -8.985  1.00 94.39 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? -5.164  -18.584 -8.787  1.00 92.86 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? -2.424  -16.698 -8.215  1.00 93.84 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? -5.504  -16.376 -8.952  1.00 94.43 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? -6.941  -16.423 -8.670  1.00 94.27 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? -7.700  -17.249 -9.712  1.00 93.92 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? -8.526  -18.086 -9.347  1.00 92.01 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? -7.499  -14.995 -8.605  1.00 93.64 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? -7.082  -14.206 -7.351  1.00 92.85 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? -7.556  -12.760 -7.482  1.00 89.30 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? -7.683  -14.805 -6.082  1.00 89.55 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? -7.377  -17.078 -10.987 1.00 94.02 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? -7.975  -17.896 -12.051 1.00 93.29 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? -7.654  -19.382 -11.880 1.00 93.01 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? -8.510  -20.224 -12.131 1.00 89.91 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? -7.513  -17.379 -13.421 1.00 92.02 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? -8.243  -18.043 -14.605 1.00 87.71 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? -9.737  -17.706 -14.608 1.00 82.34 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? -10.434 -18.231 -15.860 1.00 76.52 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? -11.812 -17.690 -15.973 1.00 68.49 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? -6.449  -19.699 -11.433 1.00 93.63 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? -6.008  -21.079 -11.195 1.00 93.28 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? -6.739  -21.747 -10.025 1.00 93.18 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? -6.915  -22.962 -10.052 1.00 90.35 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? -4.482  -21.092 -11.008 1.00 92.18 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? -3.915  -22.517 -10.933 1.00 86.29 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? -2.388  -22.521 -10.816 1.00 83.23 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? -1.902  -23.974 -10.723 1.00 75.65 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? -0.424  -24.084 -10.631 1.00 68.75 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? -7.176  -20.978 -9.035  1.00 93.25 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? -7.955  -21.499 -7.900  1.00 92.52 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? -9.377  -21.936 -8.291  1.00 91.64 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? -9.992  -22.711 -7.565  1.00 86.05 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? -8.020  -20.445 -6.784  1.00 91.31 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? -6.689  -20.174 -6.061  1.00 89.91 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? -6.892  -19.039 -5.061  1.00 85.24 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? -6.180  -21.396 -5.301  1.00 84.77 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? -9.900  -21.480 -9.419  1.00 91.26 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? -11.270 -21.771 -9.828  1.00 90.62 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? -12.289 -21.127 -8.885  1.00 91.33 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? -12.218 -19.926 -8.630  1.00 86.49 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? -13.214 -21.927 -8.347  1.00 90.97 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? -14.297 -21.438 -7.485  1.00 90.60 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? -13.812 -20.726 -6.224  1.00 90.36 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? -14.396 -19.724 -5.823  1.00 85.18 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? -15.209 -22.605 -7.092  1.00 88.64 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? -14.462 -23.655 -6.503  1.00 77.59 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? -12.712 -21.173 -5.626  1.00 89.68 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? -12.147 -20.529 -4.433  1.00 89.11 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? -11.642 -19.102 -4.704  1.00 90.03 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? -11.585 -18.283 -3.790  1.00 85.18 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? -10.990 -21.368 -3.869  1.00 86.18 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? -11.425 -22.747 -3.347  1.00 75.03 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? -10.287 -23.515 -2.649  1.00 68.71 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? -10.577 -24.586 -2.072  1.00 60.93 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? -9.125  -23.038 -2.678  1.00 62.42 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? -11.291 -18.804 -5.946  1.00 90.48 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? -10.851 -17.475 -6.363  1.00 90.81 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? -11.985 -16.528 -6.759  1.00 91.84 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? -11.770 -15.321 -6.825  1.00 88.99 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? -13.185 -17.049 -7.028  1.00 91.57 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? -14.281 -16.262 -7.613  1.00 91.39 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? -14.767 -15.103 -6.733  1.00 91.73 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? -15.056 -14.029 -7.257  1.00 88.59 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? -15.477 -17.161 -7.947  1.00 89.41 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? -15.241 -18.010 -9.198  1.00 77.84 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? -16.446 -18.886 -9.568  1.00 69.98 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? -16.328 -19.608 -10.592 1.00 61.45 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? -17.477 -18.832 -8.859  1.00 61.79 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? -14.831 -15.298 -5.419  1.00 90.33 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? -15.238 -14.231 -4.505  1.00 90.20 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? -14.252 -13.059 -4.543  1.00 91.55 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? -14.649 -11.893 -4.591  1.00 88.78 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? -15.369 -14.782 -3.076  1.00 86.92 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? -16.606 -15.661 -2.848  1.00 79.55 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? -17.555 -15.610 -3.663  1.00 70.45 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? -16.627 -16.360 -1.811  1.00 72.23 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? -12.960 -13.372 -4.594  1.00 91.23 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? -11.927 -12.345 -4.659  1.00 92.28 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? -11.888 -11.660 -6.034  1.00 93.14 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? -11.685 -10.453 -6.112  1.00 91.77 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? -10.581 -12.971 -4.265  1.00 90.61 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? -9.538  -11.925 -3.832  1.00 84.63 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? -9.956  -11.178 -2.572  1.00 78.92 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? -8.213  -12.612 -3.509  1.00 79.69 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? -12.149 -12.397 -7.108  1.00 92.88 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? -12.288 -11.823 -8.454  1.00 93.11 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? -13.482 -10.860 -8.498  1.00 93.24 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? -13.348 -9.750  -9.010  1.00 92.00 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? -12.404 -12.931 -9.527  1.00 92.52 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? -11.091 -13.741 -9.631  1.00 89.70 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? -12.742 -12.328 -10.908 1.00 89.42 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? -11.240 -15.075 -10.376 1.00 84.83 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? -14.623 -11.246 -7.916  1.00 93.23 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? -15.795 -10.360 -7.800  1.00 92.80 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? -15.492 -9.115  -6.977  1.00 93.02 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? -15.863 -8.024  -7.402  1.00 91.28 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? -16.990 -11.121 -7.215  1.00 91.66 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? -17.674 -11.989 -8.286  1.00 84.35 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? -18.961 -12.630 -7.750  1.00 82.15 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? -18.663 -13.735 -6.821  1.00 75.10 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? -19.557 -14.569 -6.305  1.00 69.56 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? -20.827 -14.486 -6.592  1.00 61.51 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? -19.187 -15.509 -5.492  1.00 61.41 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? -14.769 -9.260  -5.878  1.00 92.69 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? -14.323 -8.116  -5.079  1.00 93.04 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? -13.528 -7.107  -5.921  1.00 93.65 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? -13.845 -5.916  -5.925  1.00 92.80 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? -13.495 -8.625  -3.892  1.00 92.56 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? -12.836 -7.524  -3.087  1.00 91.80 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? -11.562 -7.037  -3.443  1.00 87.65 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? -13.510 -6.957  -1.990  1.00 87.99 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? -10.974 -5.990  -2.713  1.00 86.72 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? -12.919 -5.914  -1.256  1.00 85.84 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? -11.653 -5.428  -1.621  1.00 87.42 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? -12.534 -7.575  -6.682  1.00 93.67 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? -11.741 -6.700  -7.548  1.00 94.16 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? -12.560 -6.119  -8.707  1.00 93.92 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -12.347 -4.966  -9.073  1.00 92.10 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? -10.507 -7.448  -8.065  1.00 93.98 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? -9.381  -7.561  -7.054  1.00 94.60 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? -8.651  -6.418  -6.678  1.00 90.85 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? -9.050  -8.803  -6.489  1.00 91.04 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? -7.606  -6.510  -5.743  1.00 89.92 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? -8.007  -8.901  -5.551  1.00 89.91 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? -7.288  -7.755  -5.177  1.00 92.30 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? -13.513 -6.863  -9.251  1.00 93.64 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? -14.422 -6.353  -10.275 1.00 93.06 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -15.313 -5.231  -9.731  1.00 93.16 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -15.342 -4.156  -10.323 1.00 91.27 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? -15.256 -7.501  -10.861 1.00 91.55 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? -14.478 -8.386  -11.821 1.00 82.54 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? -13.499 -8.003  -12.425 1.00 72.71 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? -14.943 -9.601  -12.026 1.00 72.81 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? -15.963 -5.433  -8.585  1.00 93.09 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -16.803 -4.407  -7.961  1.00 92.99 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -16.005 -3.150  -7.607  1.00 93.47 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -16.458 -2.036  -7.859  1.00 91.90 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? -17.467 -4.955  -6.696  1.00 91.94 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? -18.332 -6.028  -7.004  1.00 76.02 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -14.790 -3.314  -7.085  1.00 93.22 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -13.918 -2.178  -6.781  1.00 93.29 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -13.461 -1.450  -8.051  1.00 93.15 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -13.356 -0.226  -8.056  1.00 91.99 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -12.736 -2.664  -5.928  1.00 92.80 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -11.839 -1.533  -5.382  1.00 87.27 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -12.595 -0.514  -4.534  1.00 81.71 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -10.739 -2.132  -4.503  1.00 83.50 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -13.237 -2.173  -9.133  1.00 93.63 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -12.894 -1.580  -10.424 1.00 93.42 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -14.071 -0.786  -11.005 1.00 93.53 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -13.896 0.370   -11.380 1.00 91.82 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -12.400 -2.695  -11.353 1.00 92.14 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -11.651 -2.177  -12.573 1.00 90.48 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -11.621 -1.020  -12.922 1.00 79.57 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -10.983 -3.073  -13.266 1.00 80.01 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -15.282 -1.354  -10.996 1.00 93.70 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -16.480 -0.640  -11.452 1.00 93.48 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -16.766 0.610   -10.602 1.00 93.78 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -17.032 1.677   -11.154 1.00 91.67 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -17.699 -1.575  -11.475 1.00 92.66 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -17.624 -2.719  -12.507 1.00 86.28 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -17.363 -2.269  -13.956 1.00 83.21 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -16.732 -3.035  -14.722 1.00 74.67 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -17.756 -1.153  -14.351 1.00 75.88 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -16.617 0.519   -9.278  1.00 93.90 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -16.745 1.686   -8.407  1.00 94.08 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -15.702 2.765   -8.739  1.00 94.66 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -16.025 3.952   -8.811  1.00 93.17 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -16.630 1.232   -6.947  1.00 93.47 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -14.467 2.352   -9.012  1.00 93.83 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -13.402 3.266   -9.453  1.00 93.81 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -13.753 3.917   -10.794 1.00 93.80 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -13.560 5.117   -10.960 1.00 91.97 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -12.052 2.540   -9.538  1.00 92.95 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -11.743 1.909   -8.318  1.00 81.60 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -10.900 3.503   -9.808  1.00 81.23 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -14.352 3.176   -11.723 1.00 93.72 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -14.807 3.718   -13.009 1.00 93.11 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -15.970 4.709   -12.856 1.00 93.01 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -16.055 5.671   -13.620 1.00 91.15 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -15.178 2.574   -13.960 1.00 92.19 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -13.955 1.753   -14.399 1.00 87.50 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -12.659 2.691   -15.275 1.00 85.61 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -13.507 2.991   -16.842 1.00 77.58 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -16.833 4.534   -11.854 1.00 93.85 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -17.837 5.552   -11.497 1.00 93.79 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -17.148 6.836   -11.029 1.00 94.30 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -17.489 7.913   -11.520 1.00 92.93 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -18.839 5.037   -10.446 1.00 93.10 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -19.807 6.138   -9.992  1.00 86.20 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -19.701 3.904   -11.013 1.00 87.00 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -16.132 6.741   -10.174 1.00 94.16 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -15.343 7.905   -9.753  1.00 94.15 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -14.655 8.588   -10.946 1.00 94.31 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -14.698 9.812   -11.059 1.00 93.29 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -14.304 7.494   -8.695  1.00 93.84 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -14.877 6.938   -7.375  1.00 91.09 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -13.728 6.568   -6.435  1.00 85.07 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -15.776 7.939   -6.665  1.00 85.45 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -14.102 7.815   -11.880 1.00 93.54 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -13.545 8.350   -13.136 1.00 92.90 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -14.605 9.128   -13.913 1.00 92.85 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -14.326 10.225  -14.380 1.00 91.54 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -12.944 7.235   -14.012 1.00 92.17 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -12.487 7.750   -15.389 1.00 86.05 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -11.711 6.614   -13.348 1.00 87.35 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -15.836 8.616   -14.000 1.00 93.05 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -16.918 9.306   -14.712 1.00 92.18 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -17.240 10.685  -14.124 1.00 92.54 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -17.563 11.603  -14.872 1.00 89.83 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -18.179 8.432   -14.777 1.00 90.51 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -18.954 8.484   -13.606 1.00 75.16 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -17.101 10.849  -12.819 1.00 93.02 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -17.301 12.135  -12.150 1.00 93.26 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -16.112 13.078  -12.355 1.00 93.07 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -16.308 14.256  -12.656 1.00 91.02 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -17.583 11.901  -10.662 1.00 93.01 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -18.815 11.107  -10.337 1.00 93.07 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -19.895 10.934  -11.125 1.00 88.43 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -19.117 10.392  -9.094  1.00 92.02 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -20.845 10.156  -10.462 1.00 88.36 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -20.411 9.811   -9.215  1.00 91.00 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -18.420 10.191  -7.879  1.00 89.46 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -20.997 9.055   -8.173  1.00 89.30 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -19.006 9.441   -6.845  1.00 86.90 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -20.280 8.878   -6.991  1.00 87.25 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -14.894 12.551  -12.265 1.00 92.99 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -13.676 13.332  -12.536 1.00 92.93 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -13.671 13.864  -13.978 1.00 92.84 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -13.282 15.008  -14.208 1.00 91.36 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -12.413 12.497  -12.234 1.00 92.79 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -12.327 12.171  -10.723 1.00 90.39 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -11.132 13.237  -12.675 1.00 90.85 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -11.293 11.096  -10.376 1.00 87.62 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -14.172 13.083  -14.932 1.00 92.77 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -14.258 13.495  -16.339 1.00 92.00 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -15.054 14.794  -16.538 1.00 92.50 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -14.729 15.565  -17.435 1.00 90.55 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -14.871 12.366  -17.185 1.00 90.36 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -13.905 11.197  -17.423 1.00 82.86 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -12.437 11.578  -18.416 1.00 75.42 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -13.199 11.844  -20.032 1.00 65.67 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -16.040 15.085  -15.696 1.00 93.24 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -16.772 16.353  -15.751 1.00 93.01 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -15.950 17.562  -15.285 1.00 93.35 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -16.227 18.688  -15.700 1.00 90.86 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -18.072 16.234  -14.954 1.00 91.60 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -19.124 15.423  -15.642 1.00 88.45 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -19.496 14.163  -15.336 1.00 81.03 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -19.937 15.818  -16.792 1.00 84.55 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -20.493 13.742  -16.211 1.00 79.16 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -20.789 14.728  -17.119 1.00 81.73 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -20.032 16.988  -17.575 1.00 78.01 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -21.705 14.792  -18.198 1.00 79.40 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -20.941 17.051  -18.646 1.00 75.99 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -21.768 15.964  -18.953 1.00 76.30 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -14.939 17.340  -14.460 1.00 93.71 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -14.012 18.394  -14.039 1.00 94.48 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -12.843 18.587  -15.020 1.00 94.69 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? -12.241 19.659  -15.065 1.00 93.26 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? -13.516 18.089  -12.622 1.00 94.27 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? -12.676 19.205  -12.036 1.00 95.36 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? -11.295 19.026  -11.822 1.00 92.64 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? -13.267 20.446  -11.731 1.00 93.19 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? -10.519 20.071  -11.297 1.00 92.43 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? -12.498 21.497  -11.211 1.00 92.62 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? -11.122 21.307  -10.994 1.00 94.36 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? -10.362 22.337  -10.484 1.00 92.66 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -12.555 17.588  -15.849 1.00 93.68 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -11.430 17.606  -16.800 1.00 93.31 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -11.389 18.863  -17.691 1.00 93.44 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? -10.312 19.448  -17.794 1.00 92.06 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -11.392 16.306  -17.636 1.00 92.41 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -10.403 16.367  -18.805 1.00 86.65 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -10.983 15.116  -16.769 1.00 87.20 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -12.494 19.345  -18.294 1.00 94.20 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -12.454 20.559  -19.118 1.00 93.91 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? -11.939 21.791  -18.365 1.00 94.06 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? -11.148 22.564  -18.905 1.00 92.48 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -13.893 20.775  -19.605 1.00 92.48 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -14.519 19.387  -19.539 1.00 91.18 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -13.825 18.755  -18.338 1.00 93.67 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? -12.364 21.954  -17.108 1.00 95.39 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? -11.939 23.073  -16.256 1.00 95.44 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? -10.462 22.930  -15.893 1.00 95.37 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? -9.684  23.860  -16.094 1.00 93.87 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? -12.818 23.169  -14.989 1.00 94.46 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? -12.410 24.366  -14.116 1.00 88.11 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? -14.300 23.334  -15.345 1.00 88.56 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? -10.064 21.760  -15.424 1.00 94.86 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? -8.673  21.494  -15.063 1.00 94.78 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? -7.700  21.677  -16.233 1.00 95.02 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? -6.662  22.317  -16.078 1.00 93.29 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? -8.063  21.196  -17.422 1.00 94.10 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? -7.268  21.363  -18.647 1.00 93.58 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? -7.067  22.840  -18.993 1.00 93.49 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? -5.954  23.238  -19.330 1.00 91.64 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? -7.911  20.582  -19.821 1.00 92.07 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? -7.583  19.083  -19.640 1.00 86.07 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? -7.433  21.082  -21.196 1.00 85.39 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -8.125  18.171  -20.743 1.00 80.50 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? -8.116  23.652  -18.887 1.00 94.76 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? -8.040  25.079  -19.190 1.00 94.94 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? -6.958  25.770  -18.352 1.00 94.78 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? -6.114  26.481  -18.895 1.00 93.17 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? -9.424  25.712  -18.975 1.00 94.31 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? -9.450  27.204  -19.321 1.00 87.80 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? -11.065 28.006  -19.100 1.00 85.80 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? -11.228 27.927  -17.304 1.00 75.47 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? -6.933  25.509  -17.047 1.00 94.92 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? -5.941  26.106  -16.151 1.00 94.83 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? -4.549  25.472  -16.280 1.00 94.13 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? -3.553  26.186  -16.165 1.00 91.52 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? -6.463  26.063  -14.717 1.00 94.53 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? -7.588  27.044  -14.454 1.00 95.20 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? -7.301  28.397  -14.195 1.00 91.30 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? -8.927  26.622  -14.471 1.00 91.41 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? -8.337  29.310  -13.949 1.00 90.29 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? -9.969  27.532  -14.232 1.00 90.46 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? -9.675  28.875  -13.967 1.00 92.97 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? -4.445  24.173  -16.583 1.00 92.90 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? -3.151  23.522  -16.836 1.00 91.62 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? -2.446  24.106  -18.064 1.00 91.05 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? -1.266  24.433  -18.002 1.00 88.99 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? -3.340  22.008  -17.032 1.00 90.57 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? -3.480  21.193  -15.737 1.00 87.71 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? -3.827  19.750  -16.092 1.00 83.59 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? -2.184  21.183  -14.928 1.00 83.24 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? -3.172  24.244  -19.169 1.00 92.62 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? -2.615  24.808  -20.407 1.00 91.95 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? -2.331  26.301  -20.234 1.00 91.40 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? -1.236  26.754  -20.562 1.00 89.63 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? -3.541  24.528  -21.606 1.00 91.38 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? -3.034  25.191  -22.889 1.00 86.31 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? -3.635  23.024  -21.887 1.00 87.50 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? -3.277  27.045  -19.679 1.00 93.31 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? -3.135  28.481  -19.459 1.00 93.07 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? -1.948  28.842  -18.567 1.00 92.91 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? -1.107  29.648  -18.960 1.00 90.84 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? -1.827  28.205  -17.412 1.00 92.63 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? -0.720  28.459  -16.485 1.00 91.89 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? 0.638   28.116  -17.091 1.00 91.17 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? 1.588   28.877  -16.926 1.00 88.18 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? -0.919  27.695  -15.176 1.00 90.83 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? -0.933  26.300  -15.382 1.00 81.57 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? 0.719   27.038  -17.877 1.00 90.06 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? 1.977   26.662  -18.522 1.00 88.36 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? 2.412   27.662  -19.592 1.00 87.82 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? 3.599   27.941  -19.696 1.00 85.09 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? 1.891   25.223  -19.058 1.00 86.55 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? 3.270   24.550  -19.169 1.00 77.70 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? 3.896   24.327  -17.789 1.00 74.90 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? 5.300   23.739  -17.823 1.00 66.77 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? 5.919   23.780  -16.467 1.00 60.25 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? 1.473   28.233  -20.337 1.00 89.39 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? 1.765   29.301  -21.311 1.00 88.78 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? 2.247   30.579  -20.606 1.00 88.11 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? 3.174   31.227  -21.086 1.00 85.89 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? 0.540   29.562  -22.215 1.00 88.23 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? 0.311   28.347  -23.140 1.00 85.81 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? 0.721   30.835  -23.057 1.00 85.45 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? -1.033  28.371  -23.861 1.00 78.86 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? 1.654   30.920  -19.466 1.00 90.38 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? 2.079   32.084  -18.664 1.00 90.16 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? 3.474   31.874  -18.062 1.00 88.62 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? 4.286   32.797  -18.070 1.00 84.39 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? 1.044   32.390  -17.563 1.00 89.95 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? 1.500   33.524  -16.641 1.00 82.85 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? -0.289  32.831  -18.178 1.00 84.28 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? 3.769   30.670  -17.597 1.00 85.90 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? 5.043   30.328  -16.955 1.00 83.47 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? 6.238   30.350  -17.921 1.00 82.18 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? 7.371   30.584  -17.499 1.00 77.66 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? 4.892   28.939  -16.313 1.00 80.62 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? 6.040   28.579  -15.360 1.00 73.00 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? 6.004   27.119  -14.877 1.00 71.00 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? 6.853   26.771  -14.034 1.00 63.83 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? 5.209   26.302  -15.396 1.00 65.62 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? 6.001   30.111  -19.216 1.00 82.00 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? 7.073   30.020  -20.205 1.00 79.46 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? 7.922   31.289  -20.240 1.00 79.08 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? 7.416   32.395  -20.451 1.00 74.22 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? 6.516   29.800  -21.611 1.00 75.94 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? 5.791   28.486  -21.823 1.00 68.88 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? 4.926   28.499  -23.419 1.00 63.93 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? 3.712   27.199  -23.173 1.00 57.56 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? 9.234   31.123  -20.157 1.00 75.04 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? 10.200  32.206  -20.329 1.00 72.52 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? 10.798  32.157  -21.729 1.00 72.52 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? 11.039  31.078  -22.256 1.00 64.25 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? 11.269  32.141  -19.235 1.00 66.42 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? 10.669  32.384  -17.839 1.00 59.13 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? 11.754  32.396  -16.763 1.00 54.97 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? 11.110  32.640  -15.395 1.00 47.26 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? 12.100  32.649  -14.296 1.00 42.21 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? 11.044  33.314  -22.303 1.00 71.84 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? 11.762  33.505  -23.570 1.00 70.82 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? 11.328  32.568  -24.706 1.00 73.10 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? 12.151  32.008  -25.425 1.00 68.26 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? 13.279  33.482  -23.319 1.00 64.44 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? 13.731  34.596  -22.380 1.00 57.70 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? 13.121  35.683  -22.421 1.00 51.42 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? 14.664  34.348  -21.588 1.00 50.48 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? 10.033  32.418  -24.905 1.00 73.50 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? 9.466   31.496  -25.902 1.00 73.98 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? 10.028  31.760  -27.299 1.00 75.48 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? 10.311  30.821  -28.028 1.00 73.09 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? 7.925   31.581  -25.934 1.00 71.22 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? 7.319   31.203  -24.569 1.00 64.78 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? 7.343   30.664  -27.017 1.00 62.77 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? 5.790   31.340  -24.526 1.00 57.34 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? 10.198  33.027  -27.683 1.00 73.91 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? 10.746  33.382  -28.998 1.00 73.75 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? 12.152  32.815  -29.146 1.00 74.76 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? 12.450  32.166  -30.144 1.00 71.83 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? 10.726  34.908  -29.230 1.00 71.67 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? 9.269   35.405  -29.302 1.00 65.35 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? 11.480  35.288  -30.516 1.00 62.82 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? 9.119   36.927  -29.389 1.00 56.16 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? 13.002  33.024  -28.155 1.00 73.28 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? 14.380  32.519  -28.160 1.00 72.29 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? 14.381  30.994  -28.207 1.00 74.18 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? 15.072  30.405  -29.033 1.00 71.12 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? 15.165  33.037  -26.940 1.00 68.12 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? 16.611  32.555  -26.963 1.00 60.43 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? 15.187  34.569  -26.904 1.00 59.89 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? 13.557  30.357  -27.392 1.00 72.92 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? 13.410  28.902  -27.352 1.00 72.76 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? 12.975  28.317  -28.696 1.00 74.92 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? 13.601  27.391  -29.201 1.00 73.60 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? 12.411  28.549  -26.236 1.00 70.12 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? 13.118  28.045  -24.970 1.00 63.99 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? 12.330  28.398  -23.720 1.00 59.17 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? 13.267  26.532  -25.032 1.00 58.94 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? 11.927  28.878  -29.298 1.00 75.39 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? 11.385  28.366  -30.563 1.00 75.70 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? 12.305  28.673  -31.740 1.00 76.08 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? 12.399  27.869  -32.657 1.00 74.38 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? 9.959   28.895  -30.799 1.00 75.05 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? 9.391   28.492  -32.161 1.00 69.37 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? 9.003   28.345  -29.736 1.00 70.25 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? 13.005  29.799  -31.741 1.00 75.52 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? 13.934  30.133  -32.831 1.00 74.37 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? 15.234  29.340  -32.760 1.00 75.11 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? 15.678  28.820  -33.779 1.00 71.21 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? 14.229  31.635  -32.902 1.00 71.50 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? 14.568  32.162  -31.644 1.00 63.67 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? 13.031  32.430  -33.416 1.00 61.49 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? 15.822  29.197  -31.594 1.00 74.42 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? 17.087  28.475  -31.435 1.00 73.68 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? 16.920  26.963  -31.506 1.00 75.86 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? 17.634  26.295  -32.245 1.00 73.16 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? 17.780  28.878  -30.134 1.00 69.66 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? 16.975  28.598  -29.022 1.00 61.13 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? 15.957  26.405  -30.790 1.00 78.45 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? 15.702  24.962  -30.749 1.00 79.88 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? 14.569  24.528  -31.695 1.00 81.82 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? 14.110  23.393  -31.641 1.00 80.86 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? 15.473  24.531  -29.294 1.00 78.46 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? 16.694  24.759  -28.382 1.00 75.66 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? 16.315  24.526  -26.929 1.00 70.44 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? 17.844  23.812  -28.718 1.00 70.76 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? 14.139  25.414  -32.591 1.00 83.55 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? 13.007  25.180  -33.478 1.00 84.25 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? 13.139  23.944  -34.362 1.00 86.13 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? 12.182  23.180  -34.494 1.00 85.44 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? 14.322  23.686  -34.911 1.00 87.36 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? 14.571  22.465  -35.697 1.00 88.23 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? 14.437  21.197  -34.858 1.00 89.20 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? 13.907  20.205  -35.346 1.00 88.03 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? 15.965  22.500  -36.330 1.00 86.42 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? 16.064  23.435  -37.541 1.00 80.57 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? 17.460  23.297  -38.161 1.00 77.60 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? 17.581  24.105  -39.451 1.00 68.43 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? 18.937  23.990  -40.037 1.00 62.29 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? 14.907  21.233  -33.623 1.00 88.70 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? 14.780  20.111  -32.694 1.00 89.15 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? 13.313  19.852  -32.321 1.00 90.43 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? 12.841  18.716  -32.408 1.00 89.90 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? 15.644  20.390  -31.457 1.00 87.84 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? 15.373  19.427  -30.329 1.00 87.36 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? 14.621  19.831  -29.207 1.00 82.89 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? 15.803  18.094  -30.436 1.00 82.86 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? 14.292  18.908  -28.207 1.00 80.85 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? 15.475  17.158  -29.444 1.00 80.35 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? 14.713  17.572  -28.333 1.00 82.05 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? 14.364  16.649  -27.386 1.00 80.62 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? 12.578  20.912  -31.993 1.00 89.60 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? 11.141  20.832  -31.701 1.00 90.03 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? 10.383  20.307  -32.926 1.00 91.24 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? 9.568   19.394  -32.811 1.00 90.89 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? 10.605  22.212  -31.252 1.00 88.74 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? 11.273  22.674  -29.933 1.00 85.62 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? 9.078   22.181  -31.075 1.00 85.71 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? 11.025  24.154  -29.606 1.00 80.99 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? 10.685  20.848  -34.116 1.00 91.61 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? 10.061  20.429  -35.367 1.00 92.48 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? 10.341  18.960  -35.687 1.00 93.02 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? 9.408   18.233  -36.007 1.00 92.66 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? 10.534  21.343  -36.503 1.00 92.20 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? 9.950   20.967  -37.848 1.00 91.36 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? 10.718  20.260  -38.788 1.00 87.17 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? 8.614   21.286  -38.148 1.00 87.32 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? 10.159  19.888  -40.021 1.00 87.05 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? 8.050   20.915  -39.377 1.00 86.19 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? 8.826   20.218  -40.313 1.00 88.81 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? 11.587  18.511  -35.561 1.00 93.58 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? 11.950  17.118  -35.805 1.00 94.22 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? 11.210  16.154  -34.863 1.00 94.74 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? 10.679  15.142  -35.316 1.00 93.68 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? 13.469  16.972  -35.673 1.00 93.62 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? 11.116  16.505  -33.589 1.00 94.18 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? 10.397  15.698  -32.597 1.00 94.15 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? 8.890   15.647  -32.882 1.00 94.87 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? 8.311   14.569  -32.955 1.00 93.76 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? 10.644  16.241  -31.184 1.00 92.73 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? 12.026  16.210  -30.880 1.00 81.76 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? 8.262   16.798  -33.104 1.00 94.66 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? 6.823   16.870  -33.403 1.00 94.90 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? 6.500   16.182  -34.736 1.00 95.53 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? 5.512   15.459  -34.828 1.00 94.85 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? 6.311   18.330  -33.362 1.00 93.89 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? 6.401   18.878  -31.916 1.00 90.63 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? 4.860   18.431  -33.878 1.00 90.38 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? 6.034   20.362  -31.776 1.00 83.93 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? 7.341   16.347  -35.758 1.00 95.62 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? 7.166   15.672  -37.041 1.00 96.19 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? 7.263   14.149  -36.880 1.00 96.43 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? 6.450   13.429  -37.452 1.00 95.84 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? 8.198   16.213  -38.043 1.00 95.97 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? 8.017   15.666  -39.474 1.00 93.98 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? 6.706   16.127  -40.106 1.00 88.80 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? 9.160   16.150  -40.367 1.00 88.42 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? 8.202   13.671  -36.080 1.00 96.08 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? 8.297   12.261  -35.715 1.00 96.30 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? 7.016   11.745  -35.065 1.00 96.70 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? 6.473   10.726  -35.491 1.00 95.66 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? 6.485   12.494  -34.116 1.00 96.62 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? 5.209   12.162  -33.475 1.00 96.64 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? 4.037   12.140  -34.466 1.00 96.91 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? 3.237   11.209  -34.445 1.00 95.70 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? 4.927   13.147  -32.331 1.00 95.87 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? 5.883   13.065  -31.172 1.00 95.15 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? 6.281   14.125  -30.377 1.00 81.79 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? 6.518   11.951  -30.692 1.00 83.66 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? 7.132   13.664  -29.458 1.00 86.24 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? 7.307   12.350  -29.617 1.00 88.08 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? 3.954   13.119  -35.364 1.00 96.75 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? 2.887   13.171  -36.374 1.00 96.83 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? 2.983   12.007  -37.360 1.00 96.88 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? 1.965   11.407  -37.695 1.00 95.87 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? 2.888   14.528  -37.104 1.00 96.23 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? 1.928   14.564  -38.297 1.00 91.26 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? 2.457   15.652  -36.155 1.00 91.36 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? 4.176   11.665  -37.825 1.00 96.92 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? 4.365   10.550  -38.760 1.00 96.91 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? 4.070   9.215   -38.069 1.00 96.73 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? 3.348   8.384   -38.624 1.00 95.78 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? 5.780   10.586  -39.384 1.00 96.56 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? 5.930   11.830  -40.298 1.00 94.13 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? 6.058   9.314   -40.204 1.00 94.40 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? 7.379   12.103  -40.727 1.00 88.31 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? 4.595   9.007   -36.876 1.00 97.09 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? 4.391   7.756   -36.153 1.00 97.01 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? 2.933   7.579   -35.717 1.00 96.97 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? 2.304   6.589   -36.096 1.00 95.87 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? 5.365   7.673   -34.972 1.00 96.54 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? 5.418   6.297   -34.373 1.00 96.44 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? 6.016   5.186   -34.945 1.00 86.50 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? 4.867   5.892   -33.189 1.00 88.07 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? 5.832   4.149   -34.120 1.00 89.46 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? 5.143   4.542   -33.050 1.00 91.07 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? 2.375   8.558   -35.015 1.00 96.14 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? 0.997   8.503   -34.535 1.00 96.00 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -0.062  8.668   -35.628 1.00 96.24 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -1.124  8.052   -35.579 1.00 94.11 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? 0.221   9.473   -36.654 1.00 96.16 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -0.726  9.750   -37.729 1.00 95.95 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -0.679  8.773   -38.903 1.00 96.29 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -1.668  8.654   -39.629 1.00 93.89 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? 0.435   8.084   -39.114 1.00 96.56 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? 0.636   7.198   -40.269 1.00 96.41 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? 1.031   5.782   -39.835 1.00 96.49 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? 0.346   4.826   -40.194 1.00 95.28 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? 1.648   7.800   -41.279 1.00 95.47 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? 1.221   9.222   -41.731 1.00 90.82 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? 1.813   6.872   -42.497 1.00 90.03 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? 2.237   9.933   -42.634 1.00 83.12 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? 2.121   5.623   -39.082 1.00 96.76 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? 2.691   4.298   -38.779 1.00 96.66 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? 1.755   3.472   -37.899 1.00 96.52 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? 1.362   2.373   -38.293 1.00 95.40 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? 4.100   4.408   -38.155 1.00 96.01 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? 4.696   3.029   -37.853 1.00 91.90 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? 5.071   5.135   -39.092 1.00 92.34 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? 1.358   3.992   -36.746 1.00 96.61 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? 0.445   3.286   -35.839 1.00 96.61 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -0.936  3.010   -36.479 1.00 96.60 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -1.390  1.860   -36.434 1.00 95.47 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? 0.315   4.039   -34.501 1.00 96.07 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? 1.571   4.038   -33.608 1.00 95.17 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? 1.328   4.932   -32.394 1.00 90.77 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? 1.913   2.634   -33.104 1.00 90.87 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -1.583  3.978   -37.157 1.00 96.78 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -2.816  3.703   -37.901 1.00 96.79 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -2.654  2.638   -38.990 1.00 96.82 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -3.555  1.822   -39.202 1.00 95.55 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -3.233  5.046   -38.503 1.00 95.97 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -2.658  6.066   -37.537 1.00 94.12 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -1.340  5.416   -37.134 1.00 96.35 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -1.508  2.605   -39.682 1.00 96.67 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -1.222  1.600   -40.702 1.00 96.64 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -1.095  0.199   -40.081 1.00 96.61 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -1.677  -0.748  -40.611 1.00 95.46 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? 0.050   2.005   -41.467 1.00 96.09 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? 0.293   1.164   -42.738 1.00 89.30 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -0.682  1.535   -43.849 1.00 82.28 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? 1.714   1.392   -43.253 1.00 81.62 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -0.402  0.074   -38.958 1.00 96.32 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -0.301  -1.191  -38.206 1.00 96.08 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -1.700  -1.669  -37.789 1.00 95.97 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -2.065  -2.819  -38.043 1.00 94.67 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? 0.654   -1.037  -36.996 1.00 95.52 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? 2.110   -0.800  -37.472 1.00 93.12 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? 0.612   -2.286  -36.092 1.00 93.09 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? 3.059   -0.331  -36.363 1.00 87.68 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -2.515  -0.775  -37.231 1.00 96.22 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -3.904  -1.091  -36.870 1.00 96.44 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -4.717  -1.573  -38.079 1.00 96.32 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -5.406  -2.591  -38.001 1.00 95.01 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -4.556  0.138   -36.228 1.00 96.15 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -5.987  -0.099  -35.785 1.00 96.46 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -7.065  0.165   -36.653 1.00 93.88 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -6.253  -0.607  -34.495 1.00 94.28 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -8.388  -0.071  -36.243 1.00 93.51 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -7.574  -0.844  -34.074 1.00 93.49 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -8.641  -0.574  -34.955 1.00 94.92 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -9.935  -0.807  -34.551 1.00 93.70 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -4.608  -0.888  -39.217 1.00 96.55 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -5.312  -1.275  -40.438 1.00 96.63 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -4.850  -2.637  -40.975 1.00 96.42 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -5.683  -3.444  -41.387 1.00 95.10 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -5.137  -0.181  -41.499 1.00 96.45 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -5.818  -0.522  -42.809 1.00 95.63 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -5.066  -0.982  -43.907 1.00 91.35 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -7.218  -0.432  -42.919 1.00 91.96 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -5.705  -1.332  -45.105 1.00 91.14 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -7.862  -0.781  -44.116 1.00 91.14 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -7.103  -1.230  -45.208 1.00 92.04 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -3.557  -2.924  -40.952 1.00 96.34 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -3.011  -4.210  -41.420 1.00 96.07 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -3.593  -5.384  -40.631 1.00 95.60 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -3.999  -6.382  -41.233 1.00 93.63 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -1.466  -4.193  -41.374 1.00 95.44 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -0.846  -5.579  -41.571 1.00 89.04 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -0.909  -3.303  -42.494 1.00 89.45 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -3.690  -5.256  -39.311 1.00 95.22 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? -4.196  -6.337  -38.456 1.00 94.56 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? -5.726  -6.424  -38.411 1.00 93.92 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? -6.279  -7.525  -38.400 1.00 90.01 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? -3.606  -6.189  -37.048 1.00 93.75 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? -2.165  -6.647  -36.955 1.00 93.01 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? -1.858  -8.018  -37.025 1.00 86.76 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -1.122  -5.718  -36.814 1.00 86.28 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? -0.526  -8.452  -36.963 1.00 84.76 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? 0.214   -6.149  -36.752 1.00 84.47 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? 0.512   -7.514  -36.827 1.00 86.86 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -6.423  -5.293  -38.392 1.00 94.54 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -7.883  -5.268  -38.169 1.00 94.06 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -8.711  -5.083  -39.438 1.00 93.43 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -9.898  -5.421  -39.452 1.00 87.94 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -8.281  -4.185  -37.161 1.00 92.52 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -8.094  -2.903  -37.706 1.00 80.95 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -7.510  -4.271  -35.844 1.00 81.70 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -8.109  -4.533  -40.494 1.00 94.18 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -8.799  -4.096  -41.725 1.00 94.94 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -9.953  -3.107  -41.462 1.00 94.97 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -10.864 -2.983  -42.277 1.00 90.08 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -9.247  -5.310  -42.563 1.00 93.65 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -8.103  -6.268  -42.944 1.00 87.67 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -7.140  -5.606  -43.934 1.00 82.21 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -6.145  -6.575  -44.426 1.00 75.75 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -5.299  -6.379  -45.425 1.00 67.75 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -5.280  -5.262  -46.107 1.00 59.38 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -4.450  -7.310  -45.760 1.00 60.75 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -9.916  -2.399  -40.345 1.00 94.49 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -10.876 -1.358  -39.969 1.00 94.54 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -10.225 0.020   -40.069 1.00 94.98 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -9.005  0.147   -39.991 1.00 92.22 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -11.427 -1.626  -38.561 1.00 93.24 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -12.263 -2.917  -38.486 1.00 89.49 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -12.755 -3.172  -37.059 1.00 84.07 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -13.572 -4.466  -36.994 1.00 75.97 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -13.922 -4.850  -35.603 1.00 67.22 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -11.052 1.049   -40.221 1.00 94.85 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -10.569 2.426   -40.295 1.00 95.34 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -10.010 2.873   -38.929 1.00 95.58 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -10.791 3.028   -37.991 1.00 93.81 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -11.723 3.319   -40.787 1.00 93.92 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -11.313 4.769   -40.999 1.00 90.74 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -10.255 5.226   -40.616 1.00 81.34 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -12.173 5.548   -41.625 1.00 81.85 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -8.704  3.115   -38.811 1.00 95.19 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -8.093  3.522   -37.547 1.00 95.53 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -8.542  4.910   -37.097 1.00 95.72 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -8.689  5.152   -35.906 1.00 93.92 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -6.583  3.477   -37.804 1.00 94.28 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -6.456  3.719   -39.301 1.00 92.08 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -7.693  3.035   -39.862 1.00 94.45 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -8.822  5.816   -38.034 1.00 95.88 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -9.206  7.187   -37.701 1.00 95.92 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -10.580 7.276   -37.039 1.00 95.22 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -10.791 8.131   -36.182 1.00 92.81 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -9.123  8.064   -38.949 1.00 95.52 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -7.742  8.104   -39.559 1.00 95.63 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -6.683  8.724   -38.874 1.00 91.68 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -7.488  7.485   -40.796 1.00 91.67 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -5.391  8.729   -39.415 1.00 90.99 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -6.194  7.489   -41.342 1.00 90.76 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -5.147  8.111   -40.650 1.00 92.82 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -11.500 6.363   -37.348 1.00 95.13 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -12.761 6.238   -36.602 1.00 94.89 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -12.540 5.740   -35.182 1.00 94.88 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -13.241 6.182   -34.284 1.00 91.65 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -13.747 5.326   -37.334 1.00 93.32 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -14.749 6.153   -38.141 1.00 81.97 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -15.850 5.260   -38.705 1.00 77.12 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -16.952 6.072   -39.254 1.00 67.06 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -18.043 5.607   -39.836 1.00 58.47 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -18.234 4.330   -40.022 1.00 51.82 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -18.967 6.431   -40.239 1.00 50.50 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -11.591 4.851   -34.995 1.00 95.17 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -11.207 4.389   -33.665 1.00 95.48 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -10.596 5.538   -32.846 1.00 95.54 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -11.041 5.792   -31.732 1.00 93.98 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -10.260 3.196   -33.811 1.00 95.26 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -9.925  2.516   -32.505 1.00 95.90 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -8.837  2.954   -31.733 1.00 93.11 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -10.696 1.425   -32.060 1.00 93.41 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -8.520  2.311   -30.527 1.00 92.76 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -10.382 0.776   -30.855 1.00 92.78 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -9.293  1.221   -30.086 1.00 94.20 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -9.674  6.302   -33.433 1.00 95.40 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -9.028  7.450   -32.789 1.00 95.41 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -10.013 8.581   -32.445 1.00 94.92 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -9.875  9.216   -31.404 1.00 93.25 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -7.899  7.970   -33.691 1.00 95.20 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -6.716  6.996   -33.878 1.00 94.52 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -5.737  7.566   -34.898 1.00 90.95 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -5.965  6.735   -32.578 1.00 90.68 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -11.040 8.803   -33.273 1.00 93.72 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -12.076 9.804   -32.983 1.00 92.73 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -12.827 9.537   -31.671 1.00 92.16 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -13.229 10.488  -31.004 1.00 89.25 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -13.073 9.875   -34.151 1.00 91.00 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -12.592 10.742  -35.329 1.00 82.86 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -13.519 10.531  -36.522 1.00 77.37 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -12.595 12.225  -34.985 1.00 75.88 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -12.996 8.281   -31.283 1.00 91.88 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -13.587 7.926   -29.987 1.00 91.21 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -12.717 8.299   -28.783 1.00 91.75 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -13.206 8.308   -27.653 1.00 88.78 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -11.458 8.637   -29.016 1.00 93.82 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -10.436 8.864   -27.990 1.00 94.31 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -9.947  10.320  -27.912 1.00 94.44 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -8.917  10.599  -27.301 1.00 91.98 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -9.278  7.878   -28.218 1.00 93.64 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -9.695  6.394   -28.273 1.00 93.16 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -8.476  5.539   -28.584 1.00 89.19 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -10.311 5.912   -26.962 1.00 89.54 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -10.670 11.266  -28.496 1.00 93.63 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -10.268 12.681  -28.480 1.00 93.39 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -10.161 13.261  -27.061 1.00 93.54 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -9.271  14.069  -26.802 1.00 91.85 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -11.253 13.508  -29.319 1.00 92.27 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -11.159 13.279  -30.840 1.00 87.03 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -12.268 14.066  -31.536 1.00 81.08 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -9.821  13.731  -31.416 1.00 80.46 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -11.032 12.852  -26.140 1.00 92.71 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -10.984 13.325  -24.755 1.00 92.49 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -9.741  12.808  -23.987 1.00 92.89 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -9.051  13.625  -23.375 1.00 90.69 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -12.312 13.011  -24.050 1.00 91.10 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -9.378  11.513  -24.057 1.00 94.29 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -8.090  11.035  -23.548 1.00 94.50 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -6.888  11.732  -24.187 1.00 94.46 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -5.971  12.118  -23.468 1.00 92.84 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -8.063  9.532   -23.831 1.00 93.58 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -9.525  9.148   -23.880 1.00 91.15 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -10.215 10.390  -24.424 1.00 93.37 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -6.896  11.962  -25.499 1.00 94.88 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -5.795  12.659  -26.172 1.00 95.18 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -5.651  14.111  -25.709 1.00 94.70 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -4.539  14.561  -25.447 1.00 92.90 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -5.960  12.580  -27.695 1.00 95.22 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -5.877  11.195  -28.307 1.00 95.56 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -5.064  10.192  -27.750 1.00 92.37 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -6.612  10.906  -29.474 1.00 92.34 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -5.002  8.919   -28.332 1.00 91.88 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -6.550  9.634   -30.061 1.00 91.63 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -5.750  8.638   -29.486 1.00 93.89 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -6.752  14.824  -25.529 1.00 93.98 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -6.720  16.162  -24.947 1.00 93.67 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -6.215  16.146  -23.490 1.00 93.32 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -5.468  17.036  -23.084 1.00 91.30 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -8.121  16.772  -25.056 1.00 93.03 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -6.576  15.112  -22.729 1.00 93.20 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -6.086  14.923  -21.355 1.00 92.82 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -4.579  14.653  -21.335 1.00 92.30 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -3.859  15.295  -20.574 1.00 90.71 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -6.849  13.797  -20.641 1.00 92.53 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -8.239  14.026  -20.714 1.00 84.14 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -6.502  13.705  -19.159 1.00 83.99 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -4.086  13.782  -22.216 1.00 92.52 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -2.662  13.497  -22.364 1.00 92.30 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -1.863  14.749  -22.762 1.00 91.77 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -0.826  15.042  -22.175 1.00 89.89 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -2.500  12.382  -23.406 1.00 92.52 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -2.392  15.528  -23.710 1.00 92.22 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -1.781  16.781  -24.154 1.00 91.85 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -1.665  17.819  -23.029 1.00 91.01 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -0.673  18.547  -22.951 1.00 88.82 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -2.601  17.341  -25.323 1.00 91.40 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -2.012  18.595  -25.928 1.00 91.70 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -2.421  19.865  -25.481 1.00 88.61 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -1.034  18.500  -26.932 1.00 88.96 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -1.861  21.027  -26.036 1.00 88.09 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -0.475  19.657  -27.492 1.00 87.94 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -0.890  20.921  -27.045 1.00 90.20 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -2.662  17.890  -22.156 1.00 90.60 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -2.672  18.868  -21.071 1.00 89.94 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -1.871  18.426  -19.837 1.00 89.66 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -1.166  19.238  -19.238 1.00 86.93 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -4.127  19.162  -20.713 1.00 89.30 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -1.962  17.150  -19.475 1.00 89.31 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -1.336  16.615  -18.254 1.00 87.79 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? 0.110   16.172  -18.452 1.00 86.28 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? 0.852   16.093  -17.475 1.00 82.87 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -2.121  15.423  -17.688 1.00 87.55 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -2.154  14.357  -18.607 1.00 81.19 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -3.560  15.778  -17.321 1.00 81.12 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? 0.515   15.879  -19.688 1.00 86.48 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? 1.817   15.294  -20.020 1.00 85.37 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? 2.127   14.016  -19.217 1.00 84.27 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? 3.264   13.795  -18.816 1.00 78.74 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? 2.911   16.358  -19.899 1.00 83.41 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? 2.575   17.797  -20.939 1.00 78.34 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? 1.116   13.198  -18.935 1.00 85.75 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? 1.284   11.971  -18.153 1.00 85.30 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? 0.396   10.857  -18.701 1.00 85.94 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -0.831  10.953  -18.634 1.00 84.72 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? 0.969   12.253  -16.680 1.00 83.70 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? 1.082   11.079  -15.898 1.00 78.17 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? 1.009   9.787   -19.213 1.00 86.27 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? 0.277   8.610   -19.683 1.00 86.70 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -0.477  7.920   -18.542 1.00 87.44 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -1.656  7.607   -18.688 1.00 86.00 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? 1.234   7.631   -20.376 1.00 85.52 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? 2.283   7.262   -19.516 1.00 76.07 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? 0.148   7.799   -17.377 1.00 86.84 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -0.483  7.213   -16.191 1.00 86.36 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -1.695  8.022   -15.707 1.00 87.60 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -2.731  7.445   -15.402 1.00 85.83 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? 0.533   7.078   -15.055 1.00 83.74 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? 1.666   6.355   -15.482 1.00 73.83 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -1.601  9.353   -15.687 1.00 87.58 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -2.733  10.206  -15.315 1.00 87.68 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -3.855  10.204  -16.374 1.00 88.91 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -5.004  10.502  -16.061 1.00 87.54 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -2.222  11.623  -15.043 1.00 86.69 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -3.533  9.847   -17.618 1.00 89.81 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -4.513  9.712   -18.707 1.00 90.70 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -5.209  8.347   -18.703 1.00 91.32 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -6.315  8.224   -19.222 1.00 89.84 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -3.845  9.983   -20.063 1.00 90.52 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -3.184  11.230  -20.027 1.00 80.95 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -4.842  10.066  -21.213 1.00 81.18 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -4.608  7.336   -18.080 1.00 91.35 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -5.120  5.962   -18.039 1.00 91.85 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -6.597  5.850   -17.608 1.00 92.46 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -7.342  5.143   -18.288 1.00 91.56 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -4.182  5.112   -17.159 1.00 91.28 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -4.578  3.629   -17.037 1.00 89.99 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -4.492  2.906   -18.373 1.00 85.38 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -3.649  2.930   -16.045 1.00 85.72 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -7.083  6.549   -16.566 1.00 92.67 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -8.501  6.498   -16.199 1.00 92.34 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -9.431  6.974   -17.321 1.00 92.83 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -10.437 6.333   -17.624 1.00 91.24 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -8.633  7.382   -14.950 1.00 90.99 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -7.233  7.418   -14.362 1.00 89.71 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -6.347  7.350   -15.600 1.00 91.83 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -9.083  8.078   -17.967 1.00 93.02 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -9.838  8.637   -19.092 1.00 92.74 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -9.787  7.715   -20.317 1.00 92.98 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -10.812 7.470   -20.950 1.00 90.73 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -9.288  10.027  -19.430 1.00 91.29 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -9.989  10.607  -20.508 1.00 79.64 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -8.615  7.163   -20.615 1.00 93.83 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -8.424  6.227   -21.723 1.00 94.38 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -9.272  4.970   -21.536 1.00 94.52 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -10.022 4.607   -22.435 1.00 92.87 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -6.935  5.880   -21.867 1.00 94.06 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -6.659  4.960   -23.057 1.00 90.47 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -7.185  5.610   -24.667 1.00 89.78 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -5.859  6.799   -24.971 1.00 82.80 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -9.207  4.348   -20.369 1.00 94.23 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -9.955  3.127   -20.070 1.00 94.06 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -11.466 3.334   -20.218 1.00 93.89 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -12.130 2.552   -20.894 1.00 91.86 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -9.578  2.647   -18.667 1.00 93.23 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -10.110 1.243   -18.374 1.00 86.06 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -9.525  0.546   -16.801 1.00 84.26 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -7.763  0.344   -17.153 1.00 76.63 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -12.000 4.424   -19.674 1.00 93.70 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -13.417 4.761   -19.831 1.00 92.70 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -13.803 4.962   -21.302 1.00 92.59 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -14.777 4.376   -21.770 1.00 90.53 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -13.746 5.996   -18.982 1.00 91.41 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -15.225 6.384   -19.119 1.00 86.37 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -15.605 7.556   -18.209 1.00 81.47 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -17.024 8.042   -18.532 1.00 76.16 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -18.062 7.012   -18.288 1.00 68.68 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -13.047 5.765   -22.040 1.00 93.03 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -13.406 6.099   -23.417 1.00 92.79 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -13.234 4.921   -24.384 1.00 92.80 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -14.035 4.775   -25.300 1.00 90.46 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -12.612 7.322   -23.876 1.00 91.88 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -13.162 8.809   -22.980 1.00 87.06 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -12.233 4.070   -24.187 1.00 94.45 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -12.022 2.909   -25.057 1.00 94.76 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -13.097 1.834   -24.848 1.00 94.47 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -13.512 1.189   -25.808 1.00 92.19 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -10.580 2.377   -24.913 1.00 94.09 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -10.143 1.731   -26.238 1.00 85.46 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -10.420 1.389   -23.741 1.00 85.14 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -8.652  1.401   -26.288 1.00 83.03 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -13.575 1.672   -23.616 1.00 93.95 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -14.666 0.749   -23.293 1.00 93.39 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -16.023 1.274   -23.796 1.00 92.95 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -16.755 0.546   -24.461 1.00 89.86 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -14.706 0.480   -21.775 1.00 92.10 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -13.519 -0.365  -21.279 1.00 88.98 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -13.520 -0.670  -19.769 1.00 89.21 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -12.586 -1.367  -19.307 1.00 82.95 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -14.463 -0.286  -19.042 1.00 84.32 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -16.351 2.537   -23.524 1.00 91.66 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -17.671 3.102   -23.839 1.00 90.53 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -17.811 3.556   -25.301 1.00 90.23 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -18.842 3.310   -25.926 1.00 85.98 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -17.987 4.277   -22.899 1.00 88.60 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -18.209 3.855   -21.438 1.00 81.81 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -18.484 5.037   -20.487 1.00 78.28 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -18.649 4.818   -19.268 1.00 71.41 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -18.490 6.216   -20.919 1.00 72.91 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -16.797 4.210   -25.855 1.00 91.51 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -16.901 4.820   -27.184 1.00 90.95 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -16.499 3.862   -28.310 1.00 91.09 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -17.096 3.900   -29.385 1.00 85.99 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -16.061 6.105   -27.247 1.00 88.88 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -16.508 7.182   -26.275 1.00 87.20 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -17.614 7.212   -25.769 1.00 78.14 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -15.644 8.138   -26.015 1.00 78.44 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -15.502 3.018   -28.080 1.00 92.97 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -14.964 2.114   -29.099 1.00 93.19 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -15.426 0.660   -28.923 1.00 92.98 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -15.212 -0.153  -29.821 1.00 86.53 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -13.435 2.237   -29.139 1.00 91.60 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -12.942 3.595   -29.622 1.00 91.69 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -13.680 4.488   -29.990 1.00 80.81 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -11.642 3.776   -29.669 1.00 80.93 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -16.068 0.333   -27.810 1.00 91.16 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -16.593 -1.007  -27.542 1.00 91.55 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -15.515 -2.081  -27.405 1.00 92.41 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -15.747 -3.231  -27.777 1.00 86.51 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -14.333 -1.719  -26.928 1.00 93.19 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -13.280 -2.695  -26.617 1.00 93.58 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? -13.717 -3.522  -25.408 1.00 93.19 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -14.208 -2.978  -24.423 1.00 90.28 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -11.919 -2.013  -26.384 1.00 92.66 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -10.833 -3.003  -25.956 1.00 86.77 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -11.432 -1.344  -27.675 1.00 87.36 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? -13.526 -4.839  -25.489 1.00 92.38 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? -13.864 -5.756  -24.398 1.00 92.18 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? -13.109 -5.365  -23.121 1.00 92.47 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? -11.880 -5.249  -23.127 1.00 89.15 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? -13.547 -7.196  -24.833 1.00 89.70 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? -14.036 -8.295  -23.881 1.00 85.74 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? -14.162 -8.068  -22.659 1.00 76.76 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? -14.257 -9.424  -24.364 1.00 77.07 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? -13.839 -5.219  -22.020 1.00 91.78 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? -13.285 -4.878  -20.701 1.00 91.69 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? -12.158 -5.823  -20.271 1.00 91.65 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? -11.214 -5.401  -19.621 1.00 87.96 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? -14.400 -4.891  -19.643 1.00 89.69 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -15.458 -3.791  -19.829 1.00 85.74 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -16.438 -3.775  -18.648 1.00 83.62 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -17.450 -2.624  -18.766 1.00 75.80 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -18.274 -2.479  -17.535 1.00 69.37 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? -12.221 -7.089  -20.663 1.00 91.31 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? -11.169 -8.073  -20.361 1.00 90.65 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? -9.843  -7.717  -21.032 1.00 90.95 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? -8.787  -7.983  -20.474 1.00 87.96 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? -11.628 -9.461  -20.810 1.00 89.06 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? -12.883 -9.940  -20.059 1.00 84.88 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? -13.356 -11.300 -20.572 1.00 82.76 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? -13.962 -11.187 -21.908 1.00 77.60 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? -14.470 -12.181 -22.625 1.00 73.57 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? -14.492 -13.413 -22.179 1.00 65.66 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? -14.965 -11.939 -23.799 1.00 65.88 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? -9.906  -7.109  -22.214 1.00 92.54 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? -8.728  -6.693  -22.979 1.00 92.82 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? -8.207  -5.335  -22.497 1.00 92.98 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? -7.019  -5.214  -22.207 1.00 90.83 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? -9.029  -6.683  -24.492 1.00 91.76 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? -9.564  -8.036  -25.009 1.00 87.48 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? -7.792  -6.254  -25.302 1.00 87.21 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? -8.617  -9.230  -24.837 1.00 80.00 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? -9.076  -4.334  -22.369 1.00 93.41 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? -8.682  -2.991  -21.932 1.00 93.59 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? -8.050  -3.003  -20.536 1.00 93.58 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -6.975  -2.444  -20.338 1.00 91.47 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -9.879  -2.027  -21.980 1.00 92.60 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -10.885 -2.407  -21.071 1.00 81.58 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? -8.656  -3.719  -19.599 1.00 92.80 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? -8.179  -3.822  -18.210 1.00 92.68 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? -6.897  -4.638  -18.057 1.00 92.86 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? -6.198  -4.481  -17.068 1.00 89.57 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? -9.294  -4.386  -17.324 1.00 91.40 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? -10.487 -3.428  -17.271 1.00 88.68 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? -11.665 -4.027  -16.509 1.00 83.85 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -12.819 -3.120  -16.598 1.00 82.04 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -13.885 -3.087  -15.826 1.00 78.07 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -14.078 -3.921  -14.848 1.00 70.04 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -14.786 -2.183  -16.036 1.00 73.49 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? -6.593  -5.476  -19.029 1.00 91.76 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? -5.343  -6.231  -19.070 1.00 91.38 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? -4.206  -5.427  -19.718 1.00 92.03 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? -3.126  -5.324  -19.147 1.00 90.01 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? -5.598  -7.559  -19.800 1.00 89.81 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? -4.341  -8.334  -20.132 1.00 89.47 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? -3.954  -8.510  -21.474 1.00 83.72 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? -3.531  -8.835  -19.106 1.00 83.92 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? -2.768  -9.188  -21.786 1.00 81.01 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? -2.338  -9.509  -19.415 1.00 80.64 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? -1.959  -9.684  -20.754 1.00 82.02 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? -4.444  -4.847  -20.894 1.00 93.01 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? -3.357  -4.285  -21.698 1.00 92.91 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -3.032  -2.822  -21.378 1.00 93.26 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -1.855  -2.468  -21.344 1.00 91.44 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? -3.609  -4.530  -23.198 1.00 90.98 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? -2.331  -4.372  -24.043 1.00 80.07 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? -4.694  -3.619  -23.786 1.00 79.66 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? -1.210  -5.325  -23.620 1.00 72.74 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -4.035  -1.981  -21.116 1.00 93.22 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -3.801  -0.547  -20.902 1.00 93.39 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -2.892  -0.240  -19.692 1.00 92.99 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -1.987  0.580   -19.839 1.00 91.25 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -5.129  0.219   -20.811 1.00 93.38 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -5.962  0.270   -22.101 1.00 93.11 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -7.288  0.965   -21.798 1.00 90.02 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -5.261  1.050   -23.217 1.00 89.60 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -3.048  -0.895  -18.527 1.00 92.45 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -2.131  -0.661  -17.405 1.00 91.42 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -0.696  -1.119  -17.693 1.00 90.61 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? 0.251   -0.519  -17.190 1.00 87.62 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -2.724  -1.419  -16.216 1.00 90.36 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -4.186  -1.616  -16.581 1.00 90.01 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -4.126  -1.767  -18.098 1.00 92.48 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -0.525  -2.167  -18.503 1.00 91.64 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? 0.798   -2.633  -18.935 1.00 90.79 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? 1.405   -1.621  -19.917 1.00 89.88 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? 2.525   -1.168  -19.702 1.00 87.70 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? 0.724   -4.059  -19.532 1.00 90.20 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? 0.216   -5.075  -18.479 1.00 87.67 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? 2.104   -4.494  -20.062 1.00 88.02 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? -0.069  -6.473  -19.047 1.00 83.84 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? 0.656   -1.230  -20.939 1.00 90.86 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? 1.097   -0.263  -21.942 1.00 90.26 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? 1.551   1.061   -21.331 1.00 89.81 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? 2.651   1.528   -21.618 1.00 86.42 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? 0.774   1.601   -20.389 1.00 89.21 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? 1.110   2.845   -19.693 1.00 87.83 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? 2.447   2.803   -18.922 1.00 86.35 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? 2.968   3.854   -18.541 1.00 81.84 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -0.052  3.194   -18.756 1.00 87.16 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? 2.998   1.620   -18.696 1.00 86.43 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? 4.278   1.425   -17.993 1.00 84.45 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? 5.428   0.998   -18.901 1.00 83.91 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? 6.567   1.375   -18.640 1.00 79.37 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? 4.150   0.420   -16.843 1.00 82.37 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? 3.697   -0.840  -17.277 1.00 73.55 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? 3.188   0.894   -15.770 1.00 73.36 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? 5.157   0.227   -19.948 1.00 86.24 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? 6.216   -0.374  -20.775 1.00 85.09 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? 6.267   0.135   -22.215 1.00 84.29 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? 7.311   0.026   -22.851 1.00 78.51 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? 6.152   -1.913  -20.764 1.00 82.64 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? 6.194   -2.463  -19.333 1.00 77.19 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? 4.927   -2.491  -21.476 1.00 77.99 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? 5.175   0.681   -22.734 1.00 85.13 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? 5.091   1.167   -24.106 1.00 85.60 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? 5.141   2.696   -24.140 1.00 85.98 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? 4.181   3.368   -23.770 1.00 80.37 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? 3.822   0.608   -24.750 1.00 83.23 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? 3.758   0.963   -26.218 1.00 80.55 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? 4.700   0.763   -26.959 1.00 73.72 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? 2.645   1.487   -26.675 1.00 70.98 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? 6.266   3.246   -24.596 1.00 85.90 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? 6.495   4.691   -24.657 1.00 86.11 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? 7.092   5.109   -26.007 1.00 88.07 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? 8.199   5.646   -26.073 1.00 83.53 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? 7.341   5.154   -23.464 1.00 81.06 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? 6.615   4.988   -22.131 1.00 76.74 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? 7.403   5.883   -20.768 1.00 68.20 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? 6.209   5.535   -19.455 1.00 60.73 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? 6.356   4.890   -27.079 1.00 90.63 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? 6.799   5.193   -28.446 1.00 91.45 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? 7.159   6.675   -28.635 1.00 91.99 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? 8.189   7.015   -29.216 1.00 89.13 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? 5.691   4.812   -29.446 1.00 90.49 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? 5.430   3.310   -29.574 1.00 90.74 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? 6.156   2.508   -28.957 1.00 83.16 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? 4.504   2.955   -30.334 1.00 84.51 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? 6.337   7.569   -28.102 1.00 91.31 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? 6.597   9.006   -28.151 1.00 91.40 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? 7.854   9.412   -27.381 1.00 91.60 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? 8.612   10.266  -27.841 1.00 89.66 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? 8.121   8.771   -26.248 1.00 90.01 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? 9.343   8.992   -25.483 1.00 89.39 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? 10.580  8.494   -26.246 1.00 89.64 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? 11.581  9.200   -26.296 1.00 87.92 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? 9.210   8.330   -24.108 1.00 87.78 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? 10.495  7.337   -26.910 1.00 91.62 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? 11.581  6.819   -27.735 1.00 91.99 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? 11.928  7.769   -28.896 1.00 92.44 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? 13.105  8.017   -29.153 1.00 91.26 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? 11.191  5.426   -28.236 1.00 91.69 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? 10.930  8.369   -29.549 1.00 92.97 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? 11.147  9.396   -30.583 1.00 93.49 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? 11.886  10.598  -29.996 1.00 93.09 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? 12.927  10.997  -30.513 1.00 91.80 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? 9.815   9.823   -31.249 1.00 93.71 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? 9.251   8.661   -32.093 1.00 91.92 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? 9.997   11.067  -32.146 1.00 91.77 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? 7.811   8.856   -32.561 1.00 87.83 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? 11.368  11.150  -28.911 1.00 90.95 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? 11.960  12.309  -28.246 1.00 89.85 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? 13.420  12.062  -27.843 1.00 90.34 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? 14.291  12.875  -28.142 1.00 88.71 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? 11.084  12.655  -27.035 1.00 87.13 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? 11.685  13.695  -26.121 1.00 85.05 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? 12.130  13.335  -24.836 1.00 77.39 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? 11.806  15.023  -26.550 1.00 75.97 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? 12.680  14.308  -23.984 1.00 72.25 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? 12.358  15.996  -25.700 1.00 71.15 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? 12.790  15.638  -24.414 1.00 70.88 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? 13.704  10.922  -27.234 1.00 90.43 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? 15.039  10.541  -26.772 1.00 89.84 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? 16.026  10.331  -27.928 1.00 90.87 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? 17.159  10.800  -27.860 1.00 89.50 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? 14.918  9.257   -25.945 1.00 87.60 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? 14.209  9.483   -24.602 1.00 82.14 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? 13.717  8.187   -23.961 1.00 78.91 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? 13.871  7.096   -24.481 1.00 70.48 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? 13.091  8.264   -22.810 1.00 69.64 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? 15.605  9.670   -29.011 1.00 92.31 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? 16.464  9.453   -30.171 1.00 93.02 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? 16.794  10.758  -30.908 1.00 93.29 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? 17.943  10.980  -31.270 1.00 91.89 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? 15.807  8.442   -31.112 1.00 92.97 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? 15.844  6.778   -30.391 1.00 90.49 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? 15.812  11.641  -31.101 1.00 92.78 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? 16.064  12.967  -31.695 1.00 92.96 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? 16.996  13.787  -30.801 1.00 92.55 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? 17.915  14.418  -31.311 1.00 91.33 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? 14.753  13.734  -31.974 1.00 92.98 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? 15.023  15.137  -32.532 1.00 88.98 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? 13.895  13.015  -33.020 1.00 89.26 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? 16.813  13.730  -29.491 1.00 91.36 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? 17.668  14.417  -28.534 1.00 90.70 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? 19.127  13.943  -28.591 1.00 90.63 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? 20.041  14.762  -28.661 1.00 89.15 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? 17.077  14.219  -27.134 1.00 89.62 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? 19.353  12.632  -28.632 1.00 91.37 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? 20.695  12.064  -28.712 1.00 91.37 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? 21.422  12.473  -30.005 1.00 91.43 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? 22.568  12.912  -29.962 1.00 89.92 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? 20.585  10.543  -28.576 1.00 90.86 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? 20.749  12.391  -31.155 1.00 92.39 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? 21.328  12.815  -32.442 1.00 92.52 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? 21.542  14.330  -32.486 1.00 91.89 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? 22.560  14.782  -32.999 1.00 90.35 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? 20.470  12.339  -33.628 1.00 92.67 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? 21.058  12.794  -34.970 1.00 88.31 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? 20.387  10.809  -33.680 1.00 88.53 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? 20.638  15.116  -31.926 1.00 90.50 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? 20.785  16.568  -31.819 1.00 89.40 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? 22.034  16.953  -31.025 1.00 89.07 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? 22.819  17.765  -31.502 1.00 87.76 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? 19.518  17.164  -31.190 1.00 88.27 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? 19.658  18.625  -30.810 1.00 87.93 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? 19.807  18.994  -29.460 1.00 83.55 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? 19.686  19.614  -31.802 1.00 83.51 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? 19.974  20.344  -29.110 1.00 82.58 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? 19.854  20.964  -31.458 1.00 82.10 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? 19.997  21.331  -30.109 1.00 83.97 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? 22.267  16.348  -29.869 1.00 88.23 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? 23.459  16.611  -29.052 1.00 87.10 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? 24.734  16.179  -29.784 1.00 86.57 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? 25.726  16.905  -29.760 1.00 84.78 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? 23.323  15.948  -27.663 1.00 85.69 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? 22.229  16.682  -26.856 1.00 83.11 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? 24.653  15.979  -26.892 1.00 81.90 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? 21.890  16.028  -25.518 1.00 75.83 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? 24.708  15.051  -30.493 1.00 88.64 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? 25.839  14.630  -31.316 1.00 88.36 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? 26.176  15.670  -32.397 1.00 87.80 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? 27.332  16.060  -32.548 1.00 85.92 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? 25.523  13.265  -31.932 1.00 88.62 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? 25.173  16.173  -33.100 1.00 87.69 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? 25.342  17.208  -34.129 1.00 86.96 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? 25.799  18.550  -33.539 1.00 85.52 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? 26.607  19.239  -34.159 1.00 82.53 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? 24.016  17.395  -34.875 1.00 87.32 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? 23.677  16.209  -35.786 1.00 86.03 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? 22.256  16.276  -36.350 1.00 87.20 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? 21.449  17.145  -36.051 1.00 82.25 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? 21.893  15.341  -37.200 1.00 81.19 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? 25.310  18.916  -32.368 1.00 85.29 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? 25.694  20.140  -31.665 1.00 83.07 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? 27.178  20.125  -31.280 1.00 81.89 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? 27.854  21.138  -31.400 1.00 78.28 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? 24.800  20.284  -30.420 1.00 80.90 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? 24.765  21.729  -29.879 1.00 76.35 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? 23.734  22.558  -30.637 1.00 71.24 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? 24.391  21.741  -28.404 1.00 70.70 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? 27.686  18.964  -30.882 1.00 82.86 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? 29.087  18.737  -30.529 1.00 80.79 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? 29.966  18.333  -31.728 1.00 80.49 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? 31.110  17.929  -31.534 1.00 76.55 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? 29.152  17.719  -29.383 1.00 79.22 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? 28.700  18.319  -28.067 1.00 75.72 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? 29.457  18.992  -27.394 1.00 68.31 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? 27.469  18.106  -27.676 1.00 67.73 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? 29.450  18.433  -32.964 1.00 81.61 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? 30.170  18.045  -34.185 1.00 81.16 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? 30.683  16.590  -34.176 1.00 81.94 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? 31.684  16.269  -34.808 1.00 77.43 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? 31.250  19.093  -34.512 1.00 77.51 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? 30.903  20.016  -35.661 1.00 70.75 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? 29.942  19.862  -36.386 1.00 63.75 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? 31.725  21.020  -35.884 1.00 62.44 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? 30.005  15.719  -33.471 1.00 84.14 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? 30.329  14.292  -33.425 1.00 83.84 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? 29.562  13.573  -34.526 1.00 84.33 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? 28.334  13.615  -34.584 1.00 81.74 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? 30.038  13.683  -32.045 1.00 81.50 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? 30.393  12.196  -32.007 1.00 73.89 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? 30.852  14.385  -30.952 1.00 74.21 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? 30.297  12.879  -35.382 1.00 85.16 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? 29.705  12.041  -36.415 1.00 85.01 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? 29.378  10.663  -35.833 1.00 85.93 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? 30.258  9.949   -35.337 1.00 81.34 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? 30.633  11.993  -37.637 1.00 81.30 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? 29.844  12.024  -38.952 1.00 69.76 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? 30.727  12.037  -40.204 1.00 62.80 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? 30.183  12.368  -41.285 1.00 54.82 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? 31.929  11.711  -40.099 1.00 55.62 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? 28.114  10.294  -35.877 1.00 86.95 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? 27.654  9.013   -35.349 1.00 87.72 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? 27.929  7.892   -36.353 1.00 88.46 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? 27.423  7.905   -37.474 1.00 85.12 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? 26.164  9.090   -34.996 1.00 86.19 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? 25.833  10.026  -33.820 1.00 85.83 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? 24.321  10.159  -33.690 1.00 79.64 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? 26.371  9.494   -32.492 1.00 80.29 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? 28.682  6.895   -35.939 1.00 88.52 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? 28.912  5.694   -36.734 1.00 89.05 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? 27.735  4.704   -36.630 1.00 90.46 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? 26.853  4.823   -35.774 1.00 87.94 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? 30.290  5.105   -36.367 1.00 85.99 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? 30.352  4.529   -34.964 1.00 80.23 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? 29.455  3.864   -34.497 1.00 68.48 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 31.446  4.732   -34.266 1.00 71.04 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? 27.749  3.686   -37.501 1.00 90.60 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? 26.682  2.686   -37.526 1.00 91.73 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? 26.531  1.923   -36.196 1.00 92.47 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? 25.419  1.577   -35.805 1.00 89.79 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? 26.961  1.720   -38.683 1.00 90.11 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? 27.630  1.689   -35.486 1.00 91.26 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? 27.610  1.048   -34.171 1.00 91.22 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? 26.933  1.915   -33.109 1.00 92.20 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? 26.111  1.418   -32.342 1.00 90.38 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? 27.216  3.219   -33.115 1.00 90.63 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? 26.559  4.173   -32.218 1.00 90.65 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? 25.062  4.304   -32.529 1.00 91.53 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? 24.253  4.313   -31.608 1.00 90.06 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? 27.248  5.537   -32.316 1.00 89.27 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? 28.632  5.555   -31.654 1.00 87.14 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? 29.395  6.840   -31.970 1.00 85.76 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? 29.461  7.284   -33.109 1.00 77.94 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 30.009  7.466   -30.992 1.00 75.41 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? 24.687  4.331   -33.809 1.00 93.41 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? 23.271  4.360   -34.214 1.00 93.58 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? 22.542  3.111   -33.710 1.00 93.70 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? 21.462  3.212   -33.133 1.00 92.35 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? 23.141  4.511   -35.745 1.00 92.97 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? 23.686  5.880   -36.203 1.00 89.63 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? 21.676  4.356   -36.194 1.00 88.88 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? 23.904  5.979   -37.715 1.00 80.83 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? 23.147  1.933   -33.892 1.00 93.94 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? 22.581  0.690   -33.378 1.00 93.67 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? 22.454  0.715   -31.848 1.00 93.44 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? 21.423  0.313   -31.313 1.00 92.37 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? 23.443  -0.485  -33.851 1.00 93.36 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? 22.861  -1.824  -33.462 1.00 90.05 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? 23.323  -2.503  -32.322 1.00 83.50 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? 21.823  -2.384  -34.228 1.00 83.78 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? 22.756  -3.733  -31.957 1.00 82.28 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? 21.253  -3.612  -33.866 1.00 81.61 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? 21.721  -4.287  -32.729 1.00 83.84 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? 23.455  1.251   -31.159 1.00 92.93 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? 23.426  1.410   -29.700 1.00 91.73 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? 22.296  2.340   -29.256 1.00 91.55 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? 21.578  2.000   -28.322 1.00 89.99 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? 24.775  1.908   -29.171 1.00 90.25 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? 25.802  1.027   -29.571 1.00 80.85 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? 24.822  1.963   -27.648 1.00 79.96 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? 22.085  3.462   -29.949 1.00 92.51 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? 20.960  4.372   -29.676 1.00 92.05 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? 19.628  3.625   -29.806 1.00 91.63 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? 18.812  3.671   -28.888 1.00 90.10 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? 20.997  5.615   -30.599 1.00 91.67 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? 22.193  6.528   -30.257 1.00 89.25 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? 19.692  6.435   -30.498 1.00 89.40 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? 22.500  7.575   -31.334 1.00 86.12 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? 19.421  2.912   -30.915 1.00 93.12 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? 18.172  2.189   -31.179 1.00 92.80 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? 17.876  1.132   -30.106 1.00 92.19 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? 16.770  1.080   -29.572 1.00 90.47 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? 18.241  1.531   -32.568 1.00 93.05 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? 18.237  2.510   -33.758 1.00 91.57 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? 18.481  1.734   -35.053 1.00 86.85 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? 16.913  3.245   -33.885 1.00 86.81 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? 18.862  0.302   -29.780 1.00 91.02 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? 18.703  -0.768  -28.790 1.00 89.66 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? 18.503  -0.193  -27.387 1.00 88.58 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? 17.595  -0.620  -26.677 1.00 86.55 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? 19.893  -1.743  -28.842 1.00 88.64 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? 19.811  -2.807  -27.750 1.00 81.94 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? 19.922  -2.491  -30.181 1.00 82.21 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? 19.306  0.790   -27.012 1.00 90.31 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? 19.241  1.396   -25.677 1.00 88.63 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? 17.929  2.151   -25.467 1.00 87.87 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? 17.299  1.981   -24.431 1.00 85.41 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? 20.442  2.315   -25.409 1.00 87.24 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? 21.644  1.640   -25.689 1.00 76.21 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? 20.529  2.743   -23.948 1.00 75.19 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? 17.469  2.922   -26.454 1.00 88.52 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? 16.188  3.617   -26.381 1.00 88.01 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? 15.014  2.635   -26.249 1.00 87.48 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? 14.138  2.823   -25.405 1.00 85.13 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? 16.030  4.508   -27.617 1.00 87.94 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? 15.032  1.555   -27.028 1.00 88.73 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? 13.983  0.527   -26.987 1.00 87.89 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? 13.975  -0.223  -25.650 1.00 86.60 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? 12.922  -0.394  -25.050 1.00 84.16 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? 14.130  -0.463  -28.153 1.00 88.26 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? 14.219  0.221   -29.383 1.00 80.36 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? 12.927  -1.395  -28.271 1.00 80.44 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? 15.140  -0.632  -25.160 1.00 84.97 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? 15.243  -1.312  -23.873 1.00 82.78 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? 14.879  -0.399  -22.688 1.00 81.74 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? 14.211  -0.828  -21.751 1.00 78.10 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? 16.660  -1.860  -23.738 1.00 81.02 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? 15.292  0.863   -22.741 1.00 81.57 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? 15.058  1.821   -21.660 1.00 78.88 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? 13.616  2.323   -21.591 1.00 78.17 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? 13.183  2.730   -20.520 1.00 73.33 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? 16.007  3.006   -21.778 1.00 76.09 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? 17.349  2.582   -21.732 1.00 67.20 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? 12.856  2.256   -22.679 1.00 80.21 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? 11.429  2.613   -22.671 1.00 78.16 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? 10.629  1.765   -21.676 1.00 77.94 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? 9.791   2.290   -20.949 1.00 73.58 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? 10.836  2.493   -24.079 1.00 75.42 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? 10.685  1.151   -24.480 1.00 66.44 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? 10.954  0.481   -21.575 1.00 76.52 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? 10.333  -0.437  -20.613 1.00 74.47 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? 10.667  -0.044  -19.173 1.00 73.00 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? 9.840   -0.189  -18.274 1.00 66.74 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? 10.791  -1.886  -20.883 1.00 72.53 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? 10.077  -2.881  -19.970 1.00 67.27 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? 10.522  -2.313  -22.330 1.00 67.68 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? 11.863  0.465   -18.947 1.00 69.98 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? 12.330  0.865   -17.624 1.00 67.69 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? 11.884  2.250   -17.173 1.00 69.46 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? 11.943  2.546   -15.980 1.00 63.72 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? 11.429  3.090   -18.092 1.00 69.32 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? 11.198  4.508   -17.822 1.00 67.47 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? 10.186  4.774   -16.692 1.00 68.23 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? 10.370  5.699   -15.900 1.00 63.09 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? 10.765  5.184   -19.125 1.00 62.45 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? 9.150   3.948   -16.587 1.00 69.50 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? 8.176   4.067   -15.505 1.00 67.59 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? 8.610   3.365   -14.206 1.00 69.07 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? 8.089   3.671   -13.135 1.00 62.26 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? 6.835   3.532   -16.003 1.00 61.10 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? 9.542   2.432   -14.302 1.00 58.87 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? 10.071  1.702   -13.151 1.00 55.07 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? 11.236  2.395   -12.447 1.00 56.65 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? 11.584  2.029   -11.324 1.00 52.00 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? 11.830  3.386   -13.097 1.00 56.20 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? 12.943  4.159   -12.549 1.00 54.90 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? 12.525  5.626   -12.452 1.00 56.57 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? 12.012  6.187   -13.421 1.00 52.05 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? 14.222  3.983   -13.384 1.00 49.48 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? 15.396  4.721   -12.749 1.00 45.00 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? 14.617  2.505   -13.490 1.00 45.90 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? 12.753  6.274   -11.309 1.00 50.04 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? 12.450  7.689   -11.156 1.00 48.42 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? 13.168  8.542   -12.201 1.00 50.25 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? 14.326  8.294   -12.533 1.00 47.30 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? 12.893  8.040   -9.735  1.00 43.58 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? 12.849  6.716   -9.000  1.00 43.58 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? 13.245  5.722   -10.066 1.00 46.54 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? 12.472  9.565   -12.701 1.00 54.56 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? 13.004  10.438  -13.744 1.00 53.64 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? 13.385  9.715   -15.047 1.00 56.92 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? 14.260  10.165  -15.784 1.00 52.81 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? 14.156  11.249  -13.159 1.00 47.53 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? 12.713  8.602   -15.335 1.00 59.40 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? 13.058  7.687   -16.414 1.00 59.35 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? 13.325  8.343   -17.769 1.00 63.04 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? 14.299  7.995   -18.426 1.00 59.23 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? 12.536  9.338   -18.178 1.00 65.12 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? 12.753  10.041  -19.446 1.00 65.80 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? 14.120  10.726  -19.534 1.00 69.76 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? 14.872  10.500  -20.477 1.00 67.18 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? 14.465  11.503  -18.528 1.00 68.03 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? 15.748  12.226  -18.469 1.00 69.01 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? 16.917  11.260  -18.274 1.00 72.19 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? 17.934  11.362  -18.954 1.00 70.72 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? 15.730  13.276  -17.347 1.00 64.85 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? 17.034  14.066  -17.312 1.00 58.05 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? 14.574  14.263  -17.538 1.00 57.22 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? 16.750  10.294  -17.387 1.00 69.38 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? 17.731  9.241   -17.141 1.00 70.28 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? 18.003  8.415   -18.395 1.00 73.90 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? 19.149  8.087   -18.669 1.00 72.82 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? 17.233  8.354   -15.985 1.00 66.25 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? 18.047  8.564   -14.694 1.00 58.16 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? 17.211  8.209   -13.474 1.00 52.88 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? 19.299  7.694   -14.702 1.00 50.93 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? 16.979  8.134   -19.183 1.00 76.12 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? 17.138  7.393   -20.436 1.00 77.04 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? 17.986  8.165   -21.441 1.00 79.65 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? 18.873  7.579   -22.046 1.00 78.81 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? 15.781  7.046   -21.051 1.00 74.22 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? 14.997  6.314   -20.142 1.00 66.10 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? 15.936  6.170   -22.287 1.00 64.23 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? 17.775  9.468   -21.591 1.00 79.46 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? 18.618  10.285  -22.479 1.00 81.37 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? 20.069  10.270  -21.984 1.00 82.35 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? 20.974  10.062  -22.783 1.00 81.62 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? 18.085  11.725  -22.628 1.00 81.23 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? 16.646  11.747  -23.183 1.00 77.48 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? 18.997  12.522  -23.582 1.00 76.35 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? 15.945  13.098  -23.015 1.00 72.44 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? 20.293  10.416  -20.689 1.00 79.84 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? 21.632  10.343  -20.109 1.00 78.63 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? 22.302  8.982   -20.377 1.00 79.53 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? 23.457  8.940   -20.785 1.00 78.35 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? 21.543  10.649  -18.613 1.00 76.31 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? 21.562  7.884   -20.225 1.00 80.80 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? 22.038  6.524   -20.524 1.00 79.93 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? 22.409  6.373   -22.006 1.00 81.04 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? 23.440  5.789   -22.323 1.00 80.40 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? 20.968  5.491   -20.100 1.00 77.94 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? 20.892  5.402   -18.558 1.00 73.72 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? 21.238  4.100   -20.686 1.00 71.82 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? 19.634  4.685   -18.047 1.00 66.96 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? 21.595  6.902   -22.921 1.00 83.97 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? 21.880  6.851   -24.363 1.00 85.43 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? 23.144  7.655   -24.686 1.00 85.67 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? 24.008  7.165   -25.409 1.00 84.58 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? 20.672  7.344   -25.191 1.00 85.93 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? 19.462  6.396   -25.042 1.00 83.71 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? 21.034  7.447   -26.685 1.00 83.61 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? 18.143  7.025   -25.506 1.00 79.79 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? 23.270  8.864   -24.141 1.00 85.06 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? 24.437  9.722   -24.348 1.00 84.52 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? 25.719  9.060   -23.836 1.00 83.99 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? 26.720  9.031   -24.547 1.00 82.13 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? 24.214  11.073  -23.653 1.00 84.08 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? 23.130  11.962  -24.285 1.00 83.35 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? 22.940  13.211  -23.428 1.00 79.08 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? 23.481  12.387  -25.703 1.00 79.49 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? 25.669  8.475   -22.659 1.00 83.66 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? 26.806  7.760   -22.087 1.00 81.26 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? 27.183  6.529   -22.920 1.00 81.92 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 28.358  6.305   -23.192 1.00 79.81 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? 26.462  7.379   -20.644 1.00 78.43 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? 27.685  6.836   -19.911 1.00 68.85 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 27.388  6.430   -18.468 1.00 64.21 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 28.363  6.071   -17.769 1.00 56.42 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? 26.216  6.510   -18.024 1.00 56.13 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? 26.194  5.773   -23.395 1.00 84.41 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? 26.428  4.585   -24.211 1.00 83.60 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? 27.124  4.891   -25.550 1.00 84.05 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? 27.830  4.038   -26.089 1.00 81.92 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? 25.088  3.880   -24.436 1.00 82.51 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? 26.956  6.095   -26.084 1.00 84.96 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? 27.623  6.563   -27.312 1.00 84.51 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 28.815  7.494   -27.043 1.00 84.04 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 29.407  8.017   -27.986 1.00 79.58 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? 26.607  7.161   -28.308 1.00 83.93 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? 25.896  8.406   -27.734 1.00 78.79 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? 25.612  6.080   -28.745 1.00 75.30 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? 24.952  9.098   -28.719 1.00 73.45 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 29.185  7.690   -25.787 1.00 83.45 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 30.333  8.503   -25.383 1.00 81.88 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? 30.127  10.012  -25.514 1.00 82.19 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? 31.100  10.749  -25.656 1.00 78.45 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? 28.884  10.479  -25.503 1.00 82.29 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? 28.588  11.910  -25.557 1.00 81.53 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? 28.502  12.530  -24.156 1.00 80.56 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? 28.024  11.889  -23.220 1.00 76.39 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? 27.303  12.163  -26.351 1.00 80.44 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? 27.447  11.947  -27.864 1.00 78.51 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? 26.096  12.203  -28.521 1.00 72.90 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? 28.457  12.899  -28.504 1.00 72.89 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? 28.910  13.799  -24.025 1.00 76.57 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? 28.795  14.506  -22.759 1.00 74.80 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? 27.329  14.796  -22.421 1.00 75.89 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? 26.517  15.121  -23.286 1.00 73.37 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? 29.621  15.781  -22.940 1.00 71.35 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? 29.521  16.061  -24.436 1.00 68.40 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? 29.487  14.663  -25.044 1.00 70.75 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? 26.998  14.740  -21.141 1.00 74.91 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? 25.636  14.992  -20.640 1.00 73.10 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? 25.366  16.458  -20.295 1.00 72.86 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? 24.241  16.800  -19.949 1.00 69.26 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? 25.330  14.104  -19.426 1.00 70.54 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? 26.319  14.282  -18.436 1.00 64.36 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? 25.314  12.623  -19.794 1.00 63.56 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? 26.368  17.339  -20.398 1.00 71.29 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? 26.223  18.746  -20.004 1.00 69.33 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? 25.250  19.541  -20.886 1.00 70.28 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? 24.733  20.560  -20.442 1.00 67.07 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? 27.597  19.423  -19.959 1.00 66.83 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? 28.257  19.576  -21.301 1.00 62.83 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? 29.209  18.745  -21.838 1.00 55.82 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? 28.054  20.584  -22.209 1.00 55.69 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? 29.561  19.232  -23.033 1.00 51.51 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? 28.883  20.346  -23.296 1.00 52.05 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? 24.961  19.062  -22.094 1.00 72.44 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? 23.998  19.687  -23.006 1.00 72.21 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? 22.546  19.270  -22.722 1.00 73.57 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? 21.607  19.846  -23.281 1.00 71.31 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? 24.380  19.354  -24.450 1.00 69.74 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? 25.699  19.982  -24.880 1.00 67.16 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? 25.970  21.130  -24.480 1.00 62.07 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? 26.436  19.308  -25.630 1.00 62.39 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? 22.336  18.312  -21.842 1.00 74.15 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? 21.005  17.813  -21.491 1.00 74.07 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? 20.034  18.919  -21.015 1.00 74.41 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? 18.857  18.860  -21.376 1.00 72.26 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? 21.166  16.677  -20.463 1.00 72.58 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? 19.892  15.854  -20.239 1.00 68.72 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? 19.515  15.064  -21.487 1.00 63.79 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? 20.116  14.854  -19.109 1.00 64.46 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? 20.477  19.963  -20.288 1.00 72.23 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? 19.609  21.080  -19.908 1.00 69.79 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? 18.965  21.821  -21.083 1.00 70.79 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? 17.867  22.348  -20.930 1.00 68.79 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? 20.495  22.026  -19.097 1.00 66.71 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? 21.555  21.111  -18.520 1.00 63.38 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? 21.767  20.102  -19.620 1.00 65.71 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? 19.599  21.853  -22.265 1.00 73.24 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? 19.004  22.436  -23.475 1.00 72.90 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? 17.716  21.720  -23.868 1.00 73.89 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? 16.726  22.353  -24.219 1.00 72.31 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? 19.991  22.315  -24.645 1.00 70.95 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? 21.063  23.404  -24.689 1.00 66.81 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? 22.174  22.922  -25.609 1.00 62.54 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? 20.484  24.692  -25.274 1.00 61.89 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? 17.735  20.398  -23.800 1.00 77.57 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? 16.584  19.562  -24.147 1.00 77.50 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? 15.487  19.721  -23.101 1.00 76.54 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? 14.319  19.872  -23.448 1.00 73.66 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? 17.037  18.099  -24.296 1.00 77.32 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? 18.020  17.994  -25.479 1.00 75.30 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? 15.834  17.167  -24.506 1.00 72.89 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? 18.755  16.670  -25.500 1.00 68.35 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? 15.873  19.771  -21.836 1.00 73.82 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? 14.930  19.978  -20.735 1.00 71.89 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? 14.228  21.338  -20.802 1.00 73.09 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? 13.094  21.463  -20.348 1.00 69.67 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? 15.673  19.814  -19.402 1.00 67.83 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? 16.224  18.395  -19.167 1.00 60.83 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? 17.050  18.381  -17.887 1.00 55.83 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? 15.111  17.363  -19.054 1.00 54.93 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? 14.849  22.341  -21.419 1.00 73.26 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? 14.235  23.651  -21.607 1.00 71.81 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? 12.995  23.616  -22.521 1.00 73.11 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? 12.091  24.437  -22.367 1.00 70.19 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? 15.299  24.604  -22.157 1.00 68.47 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? 12.950  22.676  -23.466 1.00 76.95 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? 11.823  22.509  -24.401 1.00 77.41 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? 10.963  21.280  -24.118 1.00 77.63 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? 9.966   21.070  -24.808 1.00 73.91 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? 12.282  22.508  -25.869 1.00 75.64 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? 12.905  23.847  -26.241 1.00 69.97 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? 13.275  21.394  -26.197 1.00 70.32 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? 11.312  20.508  -23.119 1.00 78.05 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? 10.587  19.299  -22.711 1.00 77.73 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? 9.084   19.567  -22.554 1.00 79.50 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? 8.264   18.886  -23.167 1.00 77.15 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? 11.200  18.782  -21.399 1.00 73.18 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? 10.624  17.436  -20.959 1.00 66.75 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? 10.468  16.564  -21.832 1.00 59.65 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? 10.348  17.281  -19.749 1.00 59.66 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? 8.720   20.657  -21.875 1.00 78.59 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? 7.318   21.030  -21.660 1.00 78.10 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? 6.503   21.226  -22.955 1.00 79.82 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? 5.274   21.154  -22.911 1.00 78.53 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? 7.264   22.295  -20.799 1.00 75.62 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? 7.735   23.540  -21.494 1.00 72.89 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? 8.982   24.045  -21.444 1.00 65.54 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? 6.991   24.399  -22.411 1.00 70.35 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? 9.075   25.146  -22.285 1.00 63.52 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? 7.885   25.378  -22.921 1.00 66.82 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? 5.668   24.411  -22.881 1.00 63.22 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? 7.491   26.301  -23.911 1.00 63.43 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? 5.271   25.342  -23.859 1.00 60.02 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? 6.180   26.263  -24.380 1.00 59.68 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? 7.144   21.506  -24.092 1.00 81.44 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? 6.483   21.631  -25.402 1.00 82.73 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? 6.319   20.248  -26.028 1.00 84.54 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? 5.216   19.848  -26.386 1.00 83.92 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? 7.261   22.583  -26.352 1.00 80.63 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? 7.396   23.999  -25.751 1.00 74.32 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? 6.560   22.650  -27.727 1.00 72.79 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? 8.264   24.954  -26.589 1.00 67.86 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? 7.426   19.536  -26.160 1.00 85.95 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? 7.498   18.268  -26.897 1.00 87.42 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? 6.817   17.136  -26.130 1.00 87.91 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? 6.155   16.291  -26.725 1.00 86.79 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? 8.961   17.925  -27.234 1.00 87.05 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? 9.053   16.639  -28.059 1.00 81.39 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? 9.619   19.042  -28.061 1.00 81.67 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? 6.892   17.167  -24.819 1.00 86.11 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? 6.306   16.146  -23.956 1.00 85.59 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? 4.771   16.053  -24.058 1.00 87.42 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? 4.183   15.009  -23.778 1.00 85.90 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? 6.771   16.462  -22.544 1.00 82.04 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? 6.294   15.445  -21.542 1.00 74.17 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? 6.613   14.246  -21.640 1.00 65.68 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? 5.598   15.878  -20.610 1.00 65.43 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? 4.116   17.101  -24.535 1.00 88.00 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? 2.670   17.060  -24.799 1.00 88.87 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? 2.344   16.114  -25.951 1.00 90.12 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? 1.487   15.241  -25.804 1.00 88.94 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? 2.146   18.467  -25.089 1.00 88.03 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? 2.316   19.386  -23.876 1.00 84.23 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? 1.825   20.799  -24.186 1.00 83.03 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? 2.058   21.678  -23.031 1.00 82.28 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? 1.316   21.725  -21.925 1.00 81.08 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? 0.185   21.079  -21.807 1.00 71.20 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? 1.714   22.413  -20.909 1.00 76.23 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? 3.040   16.263  -27.073 1.00 91.34 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? 2.852   15.369  -28.224 1.00 92.08 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? 3.442   13.979  -27.976 1.00 92.17 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? 2.845   12.992  -28.393 1.00 90.72 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? 3.421   15.976  -29.517 1.00 91.77 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? 4.778   16.311  -29.383 1.00 84.77 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? 2.699   17.270  -29.892 1.00 84.63 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? 4.536   13.899  -27.226 1.00 91.02 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? 5.107   12.638  -26.724 1.00 90.82 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? 4.064   11.816  -25.976 1.00 91.36 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? 3.843   10.652  -26.299 1.00 90.21 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? 6.287   12.929  -25.779 1.00 89.47 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? 7.331   13.560  -26.476 1.00 80.36 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? 6.893   11.685  -25.140 1.00 79.69 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? 3.378   12.434  -25.028 1.00 90.49 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? 2.371   11.736  -24.217 1.00 90.54 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? 1.161   11.307  -25.048 1.00 91.13 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? 0.633   10.225  -24.832 1.00 90.33 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? 1.920   12.592  -23.027 1.00 89.95 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? 3.027   13.106  -22.324 1.00 83.12 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? 1.124   11.775  -22.014 1.00 82.20 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? 0.735   12.116  -26.022 1.00 92.96 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -0.356  11.740  -26.939 1.00 93.70 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? 0.004   10.480  -27.729 1.00 93.64 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -0.812  9.568   -27.803 1.00 92.97 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -0.736  12.903  -27.879 1.00 94.09 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -1.758  12.487  -28.946 1.00 91.51 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -1.371  14.057  -27.095 1.00 91.78 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? 1.220   10.397  -28.267 1.00 94.23 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? 1.669   9.217   -29.027 1.00 94.54 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? 1.859   7.994   -28.122 1.00 94.03 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? 1.501   6.890   -28.526 1.00 92.91 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? 2.942   9.534   -29.836 1.00 94.63 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? 3.484   8.308   -30.578 1.00 91.49 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? 2.645   10.596  -30.900 1.00 91.32 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? 2.338   8.170   -26.897 1.00 92.73 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? 2.443   7.068   -25.930 1.00 92.05 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? 1.075   6.404   -25.696 1.00 92.48 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? 0.939   5.196   -25.855 1.00 91.16 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? 3.032   7.583   -24.601 1.00 91.06 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? 4.513   7.942   -24.640 1.00 89.92 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? 5.252   7.677   -25.559 1.00 83.55 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? 4.999   8.547   -23.574 1.00 82.96 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? 0.052   7.202   -25.384 1.00 93.55 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -1.292  6.665   -25.115 1.00 93.70 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -2.015  6.186   -26.378 1.00 93.87 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -2.867  5.308   -26.293 1.00 92.63 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -2.178  7.647   -24.326 1.00 92.88 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -1.513  8.055   -23.007 1.00 86.12 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -2.558  8.910   -25.095 1.00 86.22 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -1.685  6.733   -27.544 1.00 95.22 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -2.216  6.259   -28.825 1.00 95.50 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -1.718  4.844   -29.141 1.00 95.55 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -2.508  3.991   -29.544 1.00 94.86 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -1.824  7.246   -29.940 1.00 95.04 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -2.408  6.846   -31.304 1.00 92.44 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -1.934  7.730   -32.462 1.00 92.88 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -2.419  7.504   -33.594 1.00 85.93 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -1.076  8.615   -32.261 1.00 86.90 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -0.434  4.578   -28.916 1.00 95.06 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? 0.145   3.245   -29.069 1.00 95.03 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -0.559  2.204   -28.197 1.00 95.30 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -0.940  1.139   -28.686 1.00 93.56 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -0.829  2.542   -26.943 1.00 95.26 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -1.566  1.669   -26.020 1.00 94.80 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -3.003  1.407   -26.502 1.00 95.46 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -3.480  0.269   -26.503 1.00 93.84 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -1.617  2.310   -24.621 1.00 93.26 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -0.249  2.530   -23.973 1.00 91.25 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? 0.718   1.857   -24.371 1.00 84.37 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -0.192  3.362   -23.037 1.00 84.58 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -3.690  2.464   -26.947 1.00 95.74 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -5.076  2.378   -27.392 1.00 96.12 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -5.237  1.544   -28.672 1.00 96.27 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -6.115  0.679   -28.755 1.00 94.93 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -5.598  3.805   -27.586 1.00 95.60 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -4.379  1.765   -29.661 1.00 96.15 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -4.377  0.976   -30.894 1.00 96.29 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -3.969  -0.480  -30.624 1.00 96.10 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -4.572  -1.391  -31.190 1.00 94.68 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -3.473  1.648   -31.938 1.00 96.11 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -4.026  2.974   -32.507 1.00 95.05 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -2.996  3.603   -33.438 1.00 91.17 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -5.310  2.778   -33.313 1.00 90.66 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -3.028  -0.711  -29.717 1.00 95.72 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -2.675  -2.048  -29.246 1.00 95.56 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -3.867  -2.789  -28.640 1.00 95.78 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -4.157  -3.922  -29.031 1.00 94.44 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -4.629  -2.124  -27.773 1.00 95.65 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -5.857  -2.685  -27.215 1.00 95.71 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -6.898  -3.004  -28.306 1.00 95.67 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -7.515  -4.069  -28.284 1.00 94.05 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -6.414  -1.708  -26.170 1.00 95.13 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -7.047  -2.129  -29.299 1.00 95.84 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -7.933  -2.363  -30.441 1.00 95.81 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -7.519  -3.563  -31.300 1.00 96.01 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -8.369  -4.357  -31.714 1.00 94.47 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -6.223  -3.745  -31.533 1.00 95.82 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -5.677  -4.905  -32.257 1.00 95.76 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? -5.942  -6.198  -31.478 1.00 95.51 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? -6.468  -7.163  -32.042 1.00 94.21 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -4.167  -4.711  -32.550 1.00 95.45 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -3.953  -3.584  -33.589 1.00 92.63 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? -3.522  -6.014  -33.065 1.00 93.09 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -2.508  -3.075  -33.670 1.00 89.10 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? -5.625  -6.220  -30.189 1.00 95.42 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? -5.838  -7.395  -29.341 1.00 95.00 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? -7.320  -7.764  -29.234 1.00 94.77 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? -7.663  -8.941  -29.338 1.00 92.98 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? -5.244  -7.146  -27.950 1.00 94.06 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? -3.707  -7.106  -27.913 1.00 90.43 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? -3.271  -6.762  -26.495 1.00 82.79 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? -3.065  -8.435  -28.288 1.00 82.30 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? -8.203  -6.779  -29.103 1.00 95.25 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? -9.651  -6.989  -29.118 1.00 94.82 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? -10.109 -7.663  -30.412 1.00 94.65 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? -10.842 -8.653  -30.376 1.00 92.99 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? -10.347 -5.639  -28.935 1.00 94.37 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? -11.847 -5.737  -29.020 1.00 94.00 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? -12.675 -6.270  -28.060 1.00 83.53 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? -12.644 -5.321  -30.057 1.00 84.25 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? -13.937 -6.162  -28.496 1.00 85.67 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? -13.957 -5.594  -29.710 1.00 87.40 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? -9.640  -7.177  -31.568 1.00 94.70 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? -9.989  -7.763  -32.861 1.00 94.59 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? -9.472  -9.200  -33.009 1.00 94.39 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? -10.205 -10.079 -33.472 1.00 92.33 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? -9.440  -6.878  -33.980 1.00 94.29 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? -9.881  -7.341  -35.340 1.00 92.62 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? -11.127 -7.138  -35.892 1.00 80.67 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? -9.161  -8.078  -36.248 1.00 81.73 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? -11.152 -7.721  -37.098 1.00 83.78 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? -9.974  -8.307  -37.352 1.00 85.51 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? -8.234  -9.454  -32.602 1.00 93.87 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? -7.639  -10.791 -32.657 1.00 93.39 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? -8.351  -11.775 -31.720 1.00 92.93 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? -8.585  -12.919 -32.109 1.00 89.97 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? -6.143  -10.705 -32.319 1.00 92.96 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? -5.277  -9.986  -33.377 1.00 90.99 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? -3.845  -9.893  -32.869 1.00 86.38 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? -5.262  -10.716 -34.721 1.00 86.05 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? -8.737  -11.327 -30.534 1.00 92.22 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? -9.477  -12.147 -29.581 1.00 91.21 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? -10.878 -12.488 -30.110 1.00 90.71 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? -11.237 -13.660 -30.165 1.00 86.86 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? -9.523  -11.433 -28.223 1.00 89.45 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? -10.012 -12.370 -27.129 1.00 87.10 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? -9.532  -13.480 -26.991 1.00 77.43 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? -10.962 -11.942 -26.329 1.00 77.81 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? -11.633 -11.504 -30.600 1.00 90.82 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? -12.945 -11.760 -31.211 1.00 90.44 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? -12.868 -12.738 -32.386 1.00 90.26 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? -13.735 -13.595 -32.538 1.00 85.44 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? -13.571 -10.453 -31.716 1.00 88.43 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? -14.215 -9.627  -30.597 1.00 81.42 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? -15.119 -8.520  -31.146 1.00 77.01 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? -15.129 -8.194  -32.324 1.00 68.33 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? -15.929 -7.913  -30.302 1.00 65.61 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? -11.840 -12.628 -33.213 1.00 88.70 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? -11.645 -13.538 -34.344 1.00 88.46 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? -11.360 -14.968 -33.880 1.00 88.43 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? -11.861 -15.906 -34.488 1.00 83.20 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? -10.529 -12.984 -35.241 1.00 86.02 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? -10.437 -13.725 -36.581 1.00 76.99 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? -9.334  -13.102 -37.443 1.00 73.39 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? -9.259  -13.788 -38.811 1.00 63.81 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? -8.185  -13.207 -39.652 1.00 56.94 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? -10.588 -15.135 -32.822 1.00 85.99 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? -10.319 -16.445 -32.236 1.00 85.14 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? -11.582 -17.059 -31.612 1.00 85.36 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? -11.892 -18.214 -31.891 1.00 80.21 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? -9.181  -16.313 -31.217 1.00 82.10 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? -12.346 -16.281 -30.854 1.00 84.94 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? -13.593 -16.745 -30.229 1.00 83.60 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? -14.622 -17.164 -31.276 1.00 84.18 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? -15.159 -18.260 -31.194 1.00 77.37 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? -14.194 -15.666 -29.317 1.00 78.92 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? -13.215 -15.164 -28.438 1.00 69.19 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? -15.323 -16.213 -28.444 1.00 67.16 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? -14.844 -16.352 -32.304 1.00 83.38 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? -15.762 -16.706 -33.399 1.00 83.82 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? -15.346 -17.980 -34.122 1.00 84.87 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? -16.198 -18.776 -34.485 1.00 79.73 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? -15.871 -15.562 -34.412 1.00 80.31 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? -16.775 -14.444 -33.890 1.00 72.09 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? -16.956 -13.361 -34.957 1.00 67.34 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? -17.908 -12.291 -34.407 1.00 58.78 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? -18.203 -11.239 -35.396 1.00 51.98 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? -14.054 -18.178 -34.334 1.00 80.84 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? -13.558 -19.392 -34.972 1.00 80.17 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? -13.801 -20.624 -34.092 1.00 81.26 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? -14.259 -21.641 -34.597 1.00 76.01 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? -12.081 -19.206 -35.341 1.00 76.59 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? -11.672 -20.225 -36.407 1.00 68.32 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? -10.183 -20.125 -36.730 1.00 63.57 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? -9.872  -21.186 -37.787 1.00 55.76 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? -8.431  -21.460 -37.903 1.00 49.06 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? -13.576 -20.513 -32.794 1.00 74.95 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? -13.876 -21.581 -31.840 1.00 73.65 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? -15.369 -21.896 -31.741 1.00 76.24 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? -15.755 -23.061 -31.731 1.00 71.17 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? -16.226 -20.884 -31.741 1.00 77.30 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? -17.681 -21.078 -31.795 1.00 76.07 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? -18.121 -21.754 -33.098 1.00 76.61 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? -19.011 -22.597 -33.083 1.00 71.48 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? -18.409 -19.737 -31.669 1.00 71.63 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? -18.410 -19.173 -30.241 1.00 64.95 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? -19.117 -17.812 -30.137 1.00 59.37 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? -19.311 -17.348 -28.991 1.00 53.08 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? -19.439 -17.209 -31.194 1.00 55.46 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? -17.490 -21.406 -34.203 1.00 75.64 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? -17.803 -21.993 -35.500 1.00 75.91 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? -17.361 -23.461 -35.568 1.00 77.85 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? -18.138 -24.306 -35.999 1.00 73.05 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? -17.194 -21.107 -36.591 1.00 73.27 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? -17.900 -21.285 -37.934 1.00 66.27 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? -17.449 -20.259 -38.984 1.00 59.99 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? -16.574 -19.423 -38.797 1.00 55.96 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? -18.056 -20.285 -40.148 1.00 52.40 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? -16.176 -23.784 -35.068 1.00 74.00 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? -15.703 -25.169 -34.937 1.00 73.22 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? -16.603 -25.986 -33.987 1.00 73.76 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? -16.986 -27.112 -34.305 1.00 70.45 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? -14.236 -25.181 -34.457 1.00 70.88 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? -13.230 -24.770 -35.550 1.00 63.98 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? -11.779 -24.565 -35.056 1.00 58.80 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? -10.941 -24.070 -35.858 1.00 52.23 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? -11.489 -24.843 -33.870 1.00 55.15 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? -17.035 -25.416 -32.867 1.00 68.58 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? -18.001 -26.056 -31.966 1.00 67.58 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? -19.382 -26.244 -32.612 1.00 68.04 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? -20.051 -27.242 -32.346 1.00 65.03 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? -18.144 -25.219 -30.682 1.00 64.48 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? -17.095 -25.557 -29.607 1.00 57.99 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? -17.026 -24.434 -28.576 1.00 52.99 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? -17.465 -26.849 -28.875 1.00 57.08 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? -19.820 -25.296 -33.418 1.00 68.84 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? -21.069 -25.416 -34.155 1.00 70.91 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? -20.980 -26.511 -35.224 1.00 71.95 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? -21.896 -27.324 -35.327 1.00 67.97 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? -21.438 -24.057 -34.748 1.00 68.22 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? -19.876 -26.588 -35.962 1.00 68.61 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? -19.634 -27.662 -36.929 1.00 68.35 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? -19.595 -29.035 -36.247 1.00 67.52 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? -20.299 -29.945 -36.676 1.00 65.86 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? -18.348 -27.393 -37.728 1.00 67.41 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? -18.557 -26.319 -38.807 1.00 60.06 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? -17.299 -25.973 -39.620 1.00 55.55 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? -17.433 -25.151 -40.559 1.00 49.35 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? -16.202 -26.485 -39.302 1.00 51.45 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? -18.885 -29.169 -35.135 1.00 64.17 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? -18.859 -30.424 -34.367 1.00 64.48 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? -20.253 -30.799 -33.855 1.00 65.39 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? -20.634 -31.967 -33.913 1.00 62.70 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? -17.854 -30.339 -33.203 1.00 62.28 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? -17.914 -31.557 -32.276 1.00 56.60 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? -16.416 -30.256 -33.725 1.00 58.83 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? -21.054 -29.842 -33.382 1.00 55.07 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? -22.447 -30.116 -32.999 1.00 55.49 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? -23.302 -30.532 -34.193 1.00 54.24 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? -24.118 -31.434 -34.060 1.00 54.09 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? -23.083 -28.908 -32.299 1.00 53.99 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? -22.767 -28.884 -30.799 1.00 49.92 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? -23.542 -27.750 -30.129 1.00 47.88 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? -23.325 -27.778 -28.613 1.00 41.92 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? -24.099 -26.719 -27.929 1.00 37.15 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? -23.123 -29.884 -35.325 1.00 59.73 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? -23.868 -30.214 -36.545 1.00 61.04 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? -23.473 -31.591 -37.073 1.00 61.48 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? -24.343 -32.309 -37.551 1.00 58.64 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? -23.710 -29.110 -37.607 1.00 58.45 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? -24.309 -29.487 -38.962 1.00 53.07 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? -24.430 -27.826 -37.157 1.00 55.44 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? -22.218 -31.998 -36.951 1.00 57.32 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? -21.784 -33.361 -37.282 1.00 57.50 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? -22.242 -34.399 -36.244 1.00 56.63 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? -22.584 -35.521 -36.614 1.00 55.15 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? -20.260 -33.423 -37.438 1.00 56.52 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? -19.766 -32.798 -38.753 1.00 53.56 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? -18.257 -32.998 -38.987 1.00 49.17 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? -17.816 -32.771 -40.136 1.00 44.02 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? -17.544 -33.394 -38.032 1.00 46.54 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? -22.301 -34.042 -34.965 1.00 54.12 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? -22.753 -34.963 -33.925 1.00 56.17 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? -24.260 -35.267 -34.018 1.00 55.64 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? -24.673 -36.408 -33.819 1.00 54.35 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? -22.379 -34.383 -32.559 1.00 54.41 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? -25.085 -34.272 -34.344 1.00 54.34 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? -26.542 -34.445 -34.462 1.00 55.59 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? -26.923 -35.468 -35.550 1.00 55.71 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? -27.730 -36.352 -35.264 1.00 52.67 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? -27.260 -33.089 -34.649 1.00 53.18 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? -27.164 -32.230 -33.366 1.00 51.47 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? -28.749 -33.285 -35.010 1.00 50.24 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? -27.477 -30.746 -33.601 1.00 48.11 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? -26.395 -35.406 -36.783 1.00 51.92 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? -26.713 -36.402 -37.799 1.00 54.11 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? -26.179 -37.786 -37.437 1.00 56.45 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? -26.864 -38.767 -37.710 1.00 52.60 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? -26.132 -35.878 -39.114 1.00 49.85 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? -25.045 -34.913 -38.680 1.00 51.80 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? -25.582 -34.362 -37.364 1.00 57.96 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? -25.033 -37.893 -36.774 1.00 51.06 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? -24.549 -39.184 -36.299 1.00 51.17 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? -25.472 -39.781 -35.235 1.00 49.74 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? -25.850 -40.946 -35.357 1.00 47.00 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? -23.094 -39.074 -35.815 1.00 47.98 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? -22.085 -39.171 -36.947 1.00 45.57 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? -22.359 -39.604 -38.047 1.00 44.16 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? -20.848 -38.806 -36.683 1.00 46.89 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? -25.932 -38.997 -34.259 1.00 47.30 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? -26.922 -39.481 -33.291 1.00 49.57 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? -28.244 -39.874 -33.966 1.00 48.28 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? -28.821 -40.901 -33.624 1.00 45.89 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? -27.163 -38.423 -32.214 1.00 47.50 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? -25.742 -38.330 -31.083 1.00 43.92 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? -28.713 -39.111 -34.951 1.00 42.35 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? -29.900 -39.501 -35.722 1.00 44.51 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? -29.685 -40.782 -36.522 1.00 43.47 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? -30.587 -41.607 -36.585 1.00 41.37 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? -30.353 -38.378 -36.657 1.00 42.37 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? -31.182 -37.333 -35.911 1.00 40.57 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? -31.803 -36.367 -36.915 1.00 39.10 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? -32.760 -35.419 -36.192 1.00 34.52 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? -33.486 -34.566 -37.147 1.00 32.03 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? -28.514 -40.972 -37.117 1.00 43.72 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? -28.228 -42.197 -37.863 1.00 46.38 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? -28.132 -43.419 -36.956 1.00 46.16 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? -28.588 -44.495 -37.339 1.00 43.74 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? -26.965 -42.042 -38.712 1.00 43.54 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? -25.787 -41.992 -37.936 1.00 42.07 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? -27.604 -43.272 -35.740 1.00 41.03 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? -27.600 -44.350 -34.747 1.00 42.46 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? -29.010 -44.639 -34.208 1.00 41.35 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? -29.347 -45.807 -34.015 1.00 40.17 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? -26.634 -44.037 -33.596 1.00 40.46 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? -25.164 -44.215 -33.987 1.00 39.40 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? -24.188 -44.077 -32.807 1.00 37.90 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? -23.012 -44.473 -32.980 1.00 34.63 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? -24.601 -43.583 -31.728 1.00 39.29 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? -29.867 -43.630 -34.008 1.00 37.51 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? -31.278 -43.855 -33.666 1.00 39.63 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? -32.037 -44.552 -34.805 1.00 38.90 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? -32.813 -45.468 -34.544 1.00 37.99 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? -31.982 -42.542 -33.285 1.00 38.21 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? -31.711 -42.100 -31.837 1.00 36.17 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? -32.534 -40.875 -31.404 1.00 34.24 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? -32.646 -40.655 -30.175 1.00 31.40 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? -33.065 -40.143 -32.278 1.00 35.47 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? -31.808 -44.183 -36.068 1.00 40.44 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? -32.442 -44.858 -37.210 1.00 40.75 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? -31.946 -46.295 -37.402 1.00 38.98 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? -32.704 -47.155 -37.850 1.00 37.56 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? -32.219 -44.068 -38.511 1.00 38.98 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? -33.152 -42.860 -38.663 1.00 37.02 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? -33.057 -42.169 -40.034 1.00 35.99 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? -33.910 -41.284 -40.297 1.00 33.23 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? -32.155 -42.507 -40.837 1.00 37.60 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? -30.684 -46.583 -37.074 1.00 37.11 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? -30.141 -47.941 -37.192 1.00 38.41 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? -30.521 -48.856 -36.037 1.00 37.86 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? -30.271 -50.060 -36.127 1.00 35.76 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? -28.622 -47.970 -37.406 1.00 36.07 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? -27.935 -47.216 -36.450 1.00 34.29 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? -28.226 -47.459 -38.788 1.00 35.29 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? -31.147 -48.338 -34.978 1.00 37.29 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? -31.768 -49.192 -33.968 1.00 37.54 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? -32.909 -49.942 -34.652 1.00 36.17 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? -33.929 -49.333 -34.976 1.00 34.91 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? -32.289 -48.367 -32.791 1.00 36.06 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? -31.201 -47.782 -32.108 1.00 34.48 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? -32.743 -51.246 -34.944 1.00 36.04 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? -33.732 -51.955 -35.720 1.00 36.13 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? -35.004 -52.041 -34.886 1.00 37.39 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? -35.047 -52.733 -33.867 1.00 34.94 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? -33.105 -53.311 -36.037 1.00 32.84 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? -32.114 -53.524 -34.898 1.00 34.69 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? -31.666 -52.110 -34.538 1.00 41.85 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? -36.040 -51.335 -35.334 1.00 37.39 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? -37.402 -51.599 -34.889 1.00 39.26 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? -37.774 -53.007 -35.361 1.00 39.15 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? -38.423 -53.200 -36.385 1.00 36.31 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? -38.361 -50.520 -35.432 1.00 36.77 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? -38.474 -49.273 -34.542 1.00 34.30 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? -39.074 -48.115 -35.334 1.00 33.22 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? -39.382 -49.538 -33.334 1.00 37.26 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? -37.292 -54.014 -34.620 1.00 37.87 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? -37.752 -55.388 -34.778 1.00 39.27 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? -39.192 -55.393 -34.300 1.00 38.85 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? -39.485 -55.583 -33.125 1.00 36.96 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? -36.869 -56.403 -34.029 1.00 37.16 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? -37.360 -57.826 -34.291 1.00 34.57 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? -35.407 -56.320 -34.482 1.00 39.12 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? -40.104 -55.124 -35.231 1.00 34.80 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? -41.539 -55.301 -35.054 1.00 35.45 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? -41.825 -56.794 -34.935 1.00 34.81 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? -42.300 -57.425 -35.879 1.00 32.94 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? -42.327 -54.681 -36.223 1.00 33.25 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? -41.803 -55.105 -37.455 1.00 32.77 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? -42.287 -53.154 -36.207 1.00 34.42 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? -41.479 -57.405 -33.790 1.00 34.77 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? -41.921 -58.761 -33.522 1.00 35.39 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? -43.444 -58.762 -33.433 1.00 33.67 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? -44.044 -58.079 -32.605 1.00 32.38 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? -41.229 -59.348 -32.287 1.00 33.27 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? -40.077 -60.239 -32.663 1.00 32.25 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? -40.172 -61.451 -33.320 1.00 31.35 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? -38.741 -60.026 -32.449 1.00 32.19 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? -38.930 -61.937 -33.488 1.00 31.94 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? -38.033 -61.098 -32.977 1.00 33.53 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? -44.068 -59.523 -34.329 1.00 32.60 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? -45.513 -59.708 -34.481 1.00 33.30 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? -46.117 -60.517 -33.321 1.00 32.16 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? -46.777 -61.524 -33.558 1.00 30.60 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? -45.809 -60.432 -35.806 1.00 31.32 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? -45.517 -59.653 -37.080 1.00 31.02 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? -45.914 -60.460 -38.327 1.00 28.89 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? -46.053 -61.669 -38.324 1.00 28.30 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? -46.098 -59.810 -39.455 1.00 29.60 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? -45.881 -60.168 -32.059 1.00 32.41 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? -46.558 -60.914 -31.001 1.00 33.79 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? -48.077 -60.807 -31.196 1.00 32.26 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? -48.582 -59.706 -31.425 1.00 30.52 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? -46.080 -60.474 -29.608 1.00 31.21 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? -44.988 -61.384 -29.059 1.00 28.44 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? -44.712 -62.461 -29.556 1.00 28.19 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? -44.363 -60.992 -27.973 1.00 30.07 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? -48.800 -61.938 -31.184 1.00 31.40 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? -50.173 -62.024 -31.665 1.00 32.25 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? -51.122 -61.195 -30.801 1.00 32.62 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? -50.935 -61.047 -29.594 1.00 30.46 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? -50.516 -63.516 -31.660 1.00 28.94 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? -49.580 -64.094 -30.608 1.00 29.67 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? -48.331 -63.236 -30.743 1.00 35.12 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? -52.172 -60.699 -31.452 1.00 30.89 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? -53.229 -59.902 -30.842 1.00 31.42 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? -54.027 -60.749 -29.835 1.00 31.35 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? -55.040 -61.350 -30.176 1.00 29.87 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? -54.109 -59.346 -31.966 1.00 28.93 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? -53.558 -60.829 -28.597 1.00 28.70 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? -54.342 -61.407 -27.502 1.00 29.57 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? -55.652 -60.635 -27.318 1.00 29.61 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? -55.687 -59.435 -27.579 1.00 28.02 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? -56.742 -61.323 -26.911 1.00 26.98 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? -58.098 -60.779 -26.986 1.00 28.62 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? -58.294 -59.559 -26.082 1.00 29.48 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? -57.752 -59.470 -24.982 1.00 27.52 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? -59.024 -61.940 -26.612 1.00 25.57 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? -58.136 -62.840 -25.763 1.00 25.93 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? -56.753 -62.665 -26.383 1.00 31.77 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? -59.146 -58.651 -26.565 1.00 28.67 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? -59.476 -57.339 -25.988 1.00 28.86 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? -60.398 -57.505 -24.768 1.00 28.46 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? -61.591 -57.235 -24.847 1.00 27.31 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? -60.114 -56.428 -27.062 1.00 26.71 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? -60.220 -54.976 -26.617 1.00 24.28 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? -59.330 -56.446 -28.387 1.00 27.59 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? -59.898 -58.015 -23.647 1.00 28.26 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? -60.714 -58.143 -22.443 1.00 29.97 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? -61.160 -56.754 -21.957 1.00 29.61 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? -60.344 -55.868 -21.705 1.00 28.31 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? -59.943 -58.924 -21.382 1.00 27.70 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? -62.477 -56.599 -21.833 1.00 26.91 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? -63.196 -55.353 -21.525 1.00 27.70 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? -63.110 -54.978 -20.041 1.00 26.88 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? -64.070 -55.181 -19.301 1.00 25.68 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? -64.655 -55.529 -21.956 1.00 25.85 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? -65.240 -56.623 -21.277 1.00 24.66 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? -61.990 -54.479 -19.566 1.00 26.80 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? -61.872 -54.055 -18.169 1.00 27.68 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? -62.865 -52.913 -17.855 1.00 26.98 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? -62.959 -51.968 -18.634 1.00 26.04 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? -60.423 -53.674 -17.878 1.00 26.02 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? -63.621 -53.005 -16.744 1.00 24.52 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? -64.807 -52.178 -16.501 1.00 26.60 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? -64.504 -50.737 -16.057 1.00 27.39 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? -63.400 -50.395 -15.643 1.00 25.71 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? -65.619 -52.958 -15.454 1.00 24.13 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? -64.550 -53.720 -14.678 1.00 24.28 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? -63.506 -54.044 -15.739 1.00 29.57 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? -65.572 -49.924 -16.096 1.00 25.48 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? -65.646 -48.452 -15.948 1.00 26.47 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? -65.475 -47.891 -14.514 1.00 25.42 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? -66.323 -47.132 -14.049 1.00 25.06 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? -67.025 -47.986 -16.464 1.00 25.79 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? -67.335 -48.250 -17.936 1.00 24.87 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? -68.746 -47.773 -18.323 1.00 24.77 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? -68.912 -47.326 -19.485 1.00 22.91 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? -69.663 -47.889 -17.481 1.00 27.94 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? -64.460 -48.247 -13.731 1.00 24.46 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? -64.424 -47.779 -12.339 1.00 26.81 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? -64.395 -46.242 -12.238 1.00 25.69 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? -63.406 -45.590 -12.565 1.00 25.11 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? -63.287 -48.461 -11.553 1.00 26.17 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? -63.760 -49.726 -10.818 1.00 24.31 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? -62.583 -50.588 -10.397 1.00 24.77 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? -64.582 -49.385 -9.564  1.00 28.80 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? -65.514 -45.696 -11.729 1.00 27.24 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? -65.797 -44.265 -11.535 1.00 28.15 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? -64.853 -43.626 -10.502 1.00 26.61 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? -65.119 -43.644 -9.297  1.00 26.37 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? -67.244 -44.089 -11.047 1.00 27.60 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? -68.348 -44.440 -12.050 1.00 26.46 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? -69.754 -44.177 -11.464 1.00 26.02 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? -70.684 -43.914 -12.255 1.00 23.83 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? -69.905 -44.227 -10.213 1.00 29.44 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? -63.747 -43.035 -10.930 1.00 26.10 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? -62.859 -42.296 -10.028 1.00 27.11 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? -63.561 -41.045 -9.496  1.00 26.21 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? -63.673 -40.042 -10.200 1.00 25.14 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? -61.539 -41.944 -10.719 1.00 25.88 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? -61.744 -41.126 -11.853 1.00 24.50 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? -64.034 -41.101 -8.237  1.00 26.45 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? -64.662 -39.958 -7.570  1.00 28.83 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? -63.632 -38.848 -7.351  1.00 27.15 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? -62.744 -38.980 -6.514  1.00 26.03 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? -65.287 -40.377 -6.235  1.00 28.00 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? -66.620 -41.108 -6.416  1.00 27.03 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? -67.235 -41.441 -5.058  1.00 26.29 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? -68.621 -42.064 -5.263  1.00 23.47 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? -69.259 -42.440 -3.991  1.00 23.51 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? -63.816 -37.736 -8.055  1.00 28.33 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? -63.121 -36.465 -7.812  1.00 28.93 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? -63.540 -35.874 -6.457  1.00 27.41 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? -64.409 -35.010 -6.374  1.00 27.06 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? -63.419 -35.468 -8.945  1.00 28.62 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? -62.803 -35.834 -10.295 1.00 27.37 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? -63.048 -34.755 -11.365 1.00 26.62 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? -62.213 -34.667 -12.297 1.00 25.44 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? -64.053 -34.015 -11.259 1.00 30.32 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? -62.975 -36.344 -5.351  1.00 27.71 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? -63.215 -35.703 -4.057  1.00 27.69 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? -62.494 -34.361 -4.014  1.00 26.19 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? -61.282 -34.311 -3.783  1.00 25.25 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? -62.805 -36.615 -2.894  1.00 26.53 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? -61.435 -36.930 -2.945  1.00 25.04 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? -63.253 -33.277 -4.202  1.00 23.99 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? -62.819 -31.875 -4.134  1.00 24.98 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? -62.644 -31.452 -2.669  1.00 24.51 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? -63.412 -30.639 -2.159  1.00 23.20 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? -63.803 -30.944 -4.884  1.00 23.42 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? -63.243 -29.536 -5.074  1.00 21.13 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? -64.168 -31.478 -6.274  1.00 24.85 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? -61.665 -32.042 -1.939  1.00 21.20 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? -61.219 -31.518 -0.648  1.00 22.39 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? -60.104 -30.493 -0.850  1.00 20.51 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? -59.184 -30.764 -1.643  1.00 17.69 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? -60.811 -32.643 0.322   1.00 20.89 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? -61.967 -33.204 1.160   1.00 19.69 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? -61.473 -34.402 1.961   1.00 20.02 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? -62.526 -32.178 2.152   1.00 22.92 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? -60.201 -29.442 -0.163  1.00 19.92 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -49.867 -26.229 -3.266  1.00 20.60 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -49.829 -25.731 -1.886  1.00 25.94 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -48.545 -24.943 -1.744  1.00 26.33 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -47.487 -25.550 -1.636  1.00 24.99 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -49.871 -26.877 -0.877  1.00 25.35 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -51.280 -27.441 -0.677  1.00 23.59 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -51.287 -28.935 0.340   1.00 21.56 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -53.047 -29.086 0.711   1.00 19.38 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -48.616 -23.624 -1.856  1.00 24.06 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -47.464 -22.744 -1.686  1.00 26.60 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -47.075 -22.791 -0.211  1.00 26.08 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -47.817 -22.307 0.635   1.00 25.43 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -47.811 -21.323 -2.149  1.00 26.03 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -47.932 -21.233 -3.677  1.00 24.63 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? -48.366 -19.852 -4.185  1.00 23.48 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? -48.021 -19.548 -5.346  1.00 21.07 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? -49.074 -19.143 -3.437  1.00 26.09 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -45.969 -23.463 0.103   1.00 25.57 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -45.457 -23.483 1.469   1.00 28.48 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -45.028 -22.058 1.790   1.00 27.54 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -43.938 -21.642 1.409   1.00 25.82 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -44.298 -24.476 1.627   1.00 27.29 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -44.770 -25.930 1.759   1.00 25.71 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -43.578 -26.854 2.032   1.00 24.50 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -44.044 -28.287 2.309   1.00 22.30 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -42.911 -29.184 2.604   1.00 21.27 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -45.920 -21.325 2.443   1.00 26.61 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -45.563 -20.079 3.095   1.00 27.55 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -44.450 -20.417 4.077   1.00 26.98 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -44.683 -21.118 5.059   1.00 25.68 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -46.779 -19.465 3.802   1.00 25.78 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -47.436 -20.416 4.616   1.00 24.06 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -43.233 -19.988 3.767   1.00 25.49 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -42.140 -20.023 4.724   1.00 27.63 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -42.506 -19.033 5.829   1.00 27.22 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -42.115 -17.871 5.792   1.00 25.41 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -40.804 -19.691 4.033   1.00 25.95 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -40.125 -20.890 3.384   1.00 23.07 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -40.399 -22.040 3.668   1.00 22.31 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -39.170 -20.649 2.514   1.00 23.57 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -43.326 -19.501 6.762   1.00 24.67 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -43.508 -18.838 8.035   1.00 25.40 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -42.134 -18.815 8.687   1.00 24.60 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -41.660 -19.804 9.240   1.00 23.86 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -44.538 -19.562 8.911   1.00 24.48 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -45.981 -19.326 8.443   1.00 23.08 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -47.027 -19.954 9.374   1.00 21.95 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -48.201 -19.529 9.280   1.00 20.37 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -46.666 -20.858 10.168  1.00 24.43 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -41.468 -17.686 8.555   1.00 25.82 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -40.368 -17.360 9.441   1.00 25.86 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -40.974 -17.313 10.832  1.00 25.45 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -41.550 -16.300 11.228  1.00 23.94 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -39.705 -16.028 9.069   1.00 23.91 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -40.665 -15.051 8.740   1.00 22.21 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -38.784 -16.178 7.856   1.00 22.52 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -40.883 -18.439 11.524  1.00 24.30 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -41.196 -18.542 12.935  1.00 24.39 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -40.210 -17.644 13.684  1.00 23.94 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -39.198 -18.092 14.217  1.00 22.78 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -41.134 -20.013 13.392  1.00 22.80 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -42.439 -20.771 13.185  1.00 20.17 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -43.520 -20.225 13.242  1.00 19.83 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -42.375 -22.066 12.998  1.00 21.33 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -40.498 -16.363 13.645  1.00 26.48 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -40.003 -15.454 14.638  1.00 26.98 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -40.625 -15.918 15.942  1.00 27.20 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -41.726 -15.498 16.277  1.00 25.74 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -39.922 -16.830 16.624  1.00 23.59 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -40.169 -17.075 18.026  1.00 24.22 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -39.904 -15.746 18.734  1.00 23.51 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -38.804 -15.453 19.189  1.00 22.41 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -39.305 -18.225 18.555  1.00 23.19 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -39.922 -19.599 18.359  1.00 22.41 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -40.718 -20.157 19.377  1.00 21.87 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -39.702 -20.324 17.177  1.00 22.43 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -41.278 -21.436 19.220  1.00 20.59 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -40.267 -21.602 17.009  1.00 22.55 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -41.049 -22.160 18.033  1.00 23.62 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -41.587 -23.411 17.880  1.00 25.24 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -40.943 -14.916 18.752  1.00 24.77 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -41.134 -13.977 19.825  1.00 26.50 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -41.227 -14.851 21.068  1.00 26.10 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -42.305 -15.332 21.411  1.00 25.36 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -42.424 -13.165 19.605  1.00 25.35 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -42.257 -11.967 18.649  1.00 23.28 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -43.619 -11.454 18.195  1.00 22.78 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -41.518 -10.815 19.336  1.00 26.31 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -40.079 -15.096 21.688  1.00 28.94 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -40.058 -15.559 23.059  1.00 29.81 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -40.811 -14.500 23.846  1.00 28.70 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -40.283 -13.450 24.224  1.00 27.54 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -38.618 -15.766 23.568  1.00 27.84 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -38.168 -17.230 23.585  1.00 25.12 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -39.045 -18.116 23.694  1.00 25.20 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -36.936 -17.442 23.578  1.00 27.04 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -42.095 -14.744 24.002  1.00 30.42 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -42.930 -14.031 24.935  1.00 31.60 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -42.388 -14.408 26.301  1.00 30.76 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -42.852 -15.358 26.925  1.00 29.65 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -44.409 -14.405 24.751  1.00 29.32 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -44.632 -15.785 24.930  1.00 28.13 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -41.332 -13.706 26.708  1.00 31.53 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -40.892 -13.737 28.081  1.00 34.15 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -42.147 -13.404 28.878  1.00 34.07 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -42.607 -12.262 28.855  1.00 32.92 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -39.766 -12.723 28.283  1.00 31.86 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -42.755 -14.447 29.443  1.00 31.81 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -43.962 -14.280 30.226  1.00 34.19 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -43.620 -13.231 31.260  1.00 33.38 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -42.701 -13.412 32.062  1.00 32.09 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -44.401 -15.588 30.893  1.00 32.09 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -45.177 -16.520 29.952  1.00 30.95 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -45.730 -17.753 30.681  1.00 28.43 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -45.379 -18.071 31.802  1.00 28.97 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -46.631 -18.486 30.061  1.00 29.77 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -44.326 -12.121 31.190  1.00 35.73 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -44.276 -11.127 32.234  1.00 37.87 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -44.832 -11.831 33.471  1.00 38.03 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -46.039 -11.862 33.688  1.00 36.49 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -45.082 -9.895  31.807  1.00 35.32 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -43.934 -12.491 34.202  1.00 37.27 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -44.254 -12.999 35.526  1.00 38.91 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -44.894 -11.852 36.291  1.00 38.38 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -44.544 -10.698 36.037  1.00 36.64 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -45.877 -12.148 37.160  1.00 34.73 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -46.732 -11.132 37.751  1.00 37.59 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -45.842 -10.030 38.296  1.00 38.54 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -44.932 -10.300 39.082  1.00 36.39 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -47.538 -11.846 38.840  1.00 33.94 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -46.729 -13.105 39.126  1.00 34.23 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -46.098 -13.432 37.780  1.00 39.63 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -46.074 -8.823  37.786  1.00 37.53 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -45.251 -7.683  38.125  1.00 40.10 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? -45.302 -7.563  39.643  1.00 40.32 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? -46.333 -7.189  40.195  1.00 38.53 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? -45.787 -6.436  37.412  1.00 37.16 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? -44.233 -7.985  40.304  1.00 39.62 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? -44.138 -7.877  41.749  1.00 42.71 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? -44.431 -6.418  42.058  1.00 43.06 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? -43.818 -5.537  41.450  1.00 41.11 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? -42.755 -8.321  42.219  1.00 40.18 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? -45.443 -6.184  42.900  1.00 40.33 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? -46.022 -4.863  43.083  1.00 43.31 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? -44.909 -3.846  43.280  1.00 43.40 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? -43.908 -4.167  43.921  1.00 40.96 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? -45.044 -2.640  42.720  1.00 43.40 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? -43.982 -1.653  42.755  1.00 44.99 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? -43.638 -1.402  44.218  1.00 45.61 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? -44.407 -0.779  44.946  1.00 42.99 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? -44.537 -0.422  42.023  1.00 41.95 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? -46.050 -0.572  42.137  1.00 42.86 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? -46.252 -2.087  42.121  1.00 47.55 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? -42.537 -2.002  44.663  1.00 43.80 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? -42.086 -1.857  46.037  1.00 46.61 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? -41.938 -0.373  46.304  1.00 46.92 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? -41.406 0.344   45.456  1.00 44.36 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? -42.473 0.081   47.450  1.00 43.81 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? -42.623 1.500   47.731  1.00 47.11 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? -41.308 2.250   47.444  1.00 47.36 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? -40.252 1.841   47.929  1.00 44.43 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? -43.074 1.671   49.182  1.00 43.52 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? -41.349 3.344   46.681  1.00 48.62 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? -40.149 4.002   46.152  1.00 50.50 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? -39.233 4.565   47.235  1.00 52.00 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? -38.064 4.846   46.983  1.00 48.73 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? -40.681 5.101   45.223  1.00 47.16 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? -42.092 5.380   45.730  1.00 47.75 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? -42.556 4.020   46.217  1.00 51.58 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? -39.791 4.735   48.447  1.00 55.58 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? -39.105 5.374   49.561  1.00 57.78 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? -38.141 4.505   50.353  1.00 58.89 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? -37.346 5.047   51.119  1.00 54.22 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? -38.203 3.189   50.232  1.00 57.20 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? -37.376 2.334   51.083  1.00 61.20 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? -35.910 2.369   50.652  1.00 62.46 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? -35.577 2.226   49.477  1.00 58.08 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? -37.905 0.894   51.170  1.00 56.53 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? -38.179 0.370   49.895  1.00 51.93 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? -39.197 0.810   51.982  1.00 51.39 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? -35.020 2.494   51.625  1.00 64.76 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? -33.572 2.519   51.396  1.00 70.68 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? -33.079 1.297   50.600  1.00 73.09 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? -32.221 1.422   49.726  1.00 69.45 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? -32.876 2.605   52.762  1.00 67.70 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? -33.695 0.133   50.830  1.00 68.92 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? -33.416 -1.086  50.078  1.00 72.45 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? -33.765 -0.969  48.580  1.00 74.38 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? -33.047 -1.496  47.729  1.00 69.47 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? -34.188 -2.231  50.737  1.00 70.12 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? -34.845 -0.257  48.245  1.00 70.42 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? -35.224 0.012   46.853  1.00 72.50 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? -34.219 0.913   46.139  1.00 74.77 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? -33.812 0.625   45.010  1.00 70.79 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? -33.743 1.954   46.829  1.00 74.73 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? -32.649 2.799   46.327  1.00 77.49 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? -31.356 2.004   46.165  1.00 79.24 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? -30.733 2.103   45.118  1.00 76.27 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? -32.419 4.020   47.233  1.00 74.03 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? -33.422 5.149   46.954  1.00 66.05 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? -33.049 6.392   47.765  1.00 62.75 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? -33.937 7.537   47.468  1.00 55.33 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? -33.864 8.743   48.007  1.00 49.32 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? -32.955 9.042   48.905  1.00 45.95 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? -34.699 9.679   47.657  1.00 44.45 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? -31.009 1.183   47.145  1.00 74.68 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? -29.816 0.346   47.079  1.00 77.75 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? -29.862 -0.646  45.903  1.00 79.63 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? -28.884 -0.769  45.167  1.00 76.55 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? -29.637 -0.371  48.418  1.00 75.69 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? -31.013 -1.291  45.652  1.00 77.18 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? -31.181 -2.169  44.481  1.00 77.46 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? -31.099 -1.413  43.156  1.00 78.91 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? -30.493 -1.919  42.218  1.00 75.33 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? -32.499 -2.957  44.555  1.00 74.57 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? -32.350 -4.272  45.339  1.00 65.68 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? -33.647 -5.084  45.238  1.00 61.37 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? -33.526 -6.405  45.897  1.00 54.34 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? -34.473 -7.336  45.962  1.00 47.11 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? -35.654 -7.157  45.427  1.00 44.40 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? -34.248 -8.468  46.568  1.00 42.43 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? -31.694 -0.220  43.076  1.00 76.63 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? -31.577 0.617   41.873  1.00 76.89 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? -30.134 1.060   41.643  1.00 78.06 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? -29.660 0.945   40.520  1.00 73.81 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? -32.515 1.831   41.932  1.00 73.08 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? -33.955 1.466   41.535  1.00 65.33 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? -34.811 2.736   41.488  1.00 62.26 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? -36.204 2.451   41.086  1.00 54.46 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? -37.159 3.355   40.903  1.00 48.96 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? -36.941 4.633   41.071  1.00 45.84 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? -38.359 2.988   40.547  1.00 43.47 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? -29.443 1.474   42.689  1.00 75.64 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? -28.023 1.808   42.602  1.00 75.47 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? -27.177 0.595   42.195  1.00 76.64 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? -26.334 0.720   41.320  1.00 72.76 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? -27.536 2.393   43.933  1.00 71.85 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? -28.119 4.104   44.118  1.00 61.02 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? -27.441 -0.581  42.760  1.00 75.81 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? -26.731 -1.799  42.379  1.00 77.60 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? -26.993 -2.196  40.915  1.00 78.87 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? -26.071 -2.587  40.202  1.00 74.79 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? -27.123 -2.920  43.345  1.00 74.86 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? -28.243 -2.065  40.455  1.00 74.21 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? -28.588 -2.290  39.049  1.00 73.57 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? -27.926 -1.282  38.109  1.00 75.30 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? -27.414 -1.661  37.053  1.00 70.84 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? -27.884 -0.014  38.525  1.00 78.18 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? -27.202 1.050   37.793  1.00 76.92 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? -25.690 0.808   37.737  1.00 78.36 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? -25.114 0.816   36.654  1.00 74.72 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? -27.535 2.393   38.440  1.00 72.62 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? -26.956 3.573   37.688  1.00 68.07 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? -25.730 4.138   38.078  1.00 62.16 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? -27.651 4.107   36.588  1.00 61.93 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? -25.213 5.240   37.380  1.00 57.34 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? -27.135 5.212   35.891  1.00 56.88 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? -25.919 5.781   36.293  1.00 55.51 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? -25.076 0.501   38.872  1.00 76.90 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? -23.662 0.118   38.965  1.00 76.42 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? -23.318 -1.043  38.030  1.00 77.14 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? -22.301 -1.011  37.354  1.00 75.27 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? -23.342 -0.276  40.421  1.00 74.36 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? -22.914 0.913   41.301  1.00 68.84 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? -23.213 0.653   42.769  1.00 61.85 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? -21.406 1.148   41.165  1.00 63.90 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? -24.190 -2.049  37.965  1.00 74.49 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? -23.953 -3.228  37.129  1.00 73.68 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? -24.095 -2.928  35.635  1.00 74.46 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? -23.324 -3.444  34.842  1.00 71.49 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? -24.879 -4.365  37.588  1.00 70.67 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? -24.187 -5.729  37.537  1.00 61.63 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? -25.138 -6.814  38.044  1.00 56.86 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? -24.440 -8.102  38.238  1.00 50.26 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? -24.997 -9.237  38.635  1.00 43.11 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? -26.277 -9.330  38.877  1.00 39.97 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? -24.266 -10.304 38.802  1.00 38.93 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? -25.067 -2.097  35.263  1.00 74.42 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? -25.292 -1.711  33.859  1.00 72.22 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? -24.274 -0.698  33.346  1.00 73.65 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? -23.912 -0.749  32.179  1.00 69.19 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? -26.710 -1.154  33.676  1.00 68.01 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? -27.760 -2.269  33.574  1.00 61.42 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? -29.133 -1.650  33.304  1.00 57.39 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? -30.159 -2.686  33.063  1.00 49.86 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? -31.427 -2.461  32.747  1.00 44.09 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? -31.906 -1.250  32.647  1.00 40.83 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? -32.237 -3.457  32.523  1.00 39.12 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? -23.839 0.206   34.211  1.00 77.72 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? -22.928 1.284   33.828  1.00 78.02 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? -21.529 1.111   34.428  1.00 81.79 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? -20.800 2.080   34.601  1.00 77.53 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? -23.554 2.649   34.137  1.00 71.81 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? -24.850 2.890   33.342  1.00 65.09 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? -25.197 4.369   33.202  1.00 60.16 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? -24.498 5.253   33.656  1.00 53.85 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? -26.287 4.695   32.541  1.00 51.84 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? -21.138 -0.121  34.721  1.00 84.59 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? -19.838 -0.428  35.311  1.00 86.14 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? -18.676 0.224   34.545  1.00 87.95 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? -17.826 0.879   35.148  1.00 85.13 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? -19.676 -1.955  35.364  1.00 82.94 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? -18.676 0.119   33.217  1.00 86.33 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? -17.619 0.692   32.383  1.00 87.58 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? -17.593 2.228   32.443  1.00 88.79 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? -16.519 2.819   32.527  1.00 86.59 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? -17.787 0.177   30.947  1.00 85.90 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? -16.631 0.589   30.016  1.00 79.36 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? -15.295 -0.017  30.455  1.00 73.28 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? -16.920 0.113   28.595  1.00 73.81 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? -18.758 2.877   32.448  1.00 88.02 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? -18.867 4.340   32.583  1.00 87.89 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? -18.307 4.790   33.926  1.00 89.11 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? -17.474 5.692   33.985  1.00 87.78 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? -20.327 4.809   32.435  1.00 85.94 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? -20.447 6.328   32.596  1.00 78.29 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? -20.896 4.429   31.064  1.00 79.43 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? -18.727 4.127   35.004  1.00 89.85 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? -18.277 4.445   36.356  1.00 90.01 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? -16.774 4.212   36.526  1.00 90.79 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? -16.092 5.049   37.114  1.00 89.63 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? -19.085 3.619   37.366  1.00 88.66 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? -20.573 4.022   37.447  1.00 81.72 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? -21.318 3.004   38.298  1.00 74.52 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? -20.766 5.404   38.067  1.00 74.71 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? -16.246 3.126   35.969  1.00 91.67 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? -14.805 2.864   35.961  1.00 92.36 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? -14.043 3.936   35.176  1.00 92.96 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? -12.997 4.387   35.627  1.00 91.87 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? -14.535 1.468   35.379  1.00 91.97 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? -14.899 0.294   36.314  1.00 88.62 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? -14.797 -1.019  35.536  1.00 83.17 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? -13.970 0.219   37.520  1.00 82.80 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? -14.582 4.388   34.053  1.00 91.29 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? -13.949 5.421   33.217  1.00 90.97 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? -13.900 6.774   33.933  1.00 91.56 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? -12.846 7.402   34.000  1.00 90.05 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? -14.666 5.545   31.863  1.00 90.15 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? -14.736 4.289   31.232  1.00 80.58 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? -13.919 6.456   30.900  1.00 79.87 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? -15.016 7.200   34.540  1.00 91.82 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? -15.060 8.425   35.357  1.00 91.46 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? -14.151 8.299   36.583  1.00 92.23 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? -13.410 9.228   36.906  1.00 90.95 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? -16.508 8.760   35.770  1.00 89.93 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? -16.571 9.987   36.686  1.00 82.64 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? -17.373 9.069   34.541  1.00 82.62 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? -14.157 7.140   37.235  1.00 93.11 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? -13.254 6.864   38.355  1.00 93.32 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? -11.788 6.903   37.931  1.00 94.12 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? -10.952 7.360   38.702  1.00 92.69 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? -13.558 5.502   38.986  1.00 91.51 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? -14.896 5.444   39.438  1.00 77.56 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? -11.481 6.490   36.711  1.00 93.27 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? -10.144 6.592   36.133  1.00 93.59 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? -9.633  8.032   36.066  1.00 94.38 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? -8.491  8.296   36.439  1.00 92.75 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? -10.487 8.984   35.684  1.00 93.52 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? -10.133 10.417  35.678  1.00 92.93 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? -9.835  10.910  37.096  1.00 93.30 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? -8.809  11.554  37.331  1.00 92.34 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? -11.247 11.273  35.035  1.00 91.97 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? -10.888 12.761  35.042  1.00 86.13 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? -11.495 10.876  33.578  1.00 86.77 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? -10.701 10.580  38.056  1.00 94.38 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? -10.534 10.983  39.453  1.00 94.59 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? -9.305  10.326  40.100  1.00 94.86 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? -8.515  11.001  40.762  1.00 93.93 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? -11.816 10.645  40.235  1.00 94.01 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? -13.067 11.443  39.808  1.00 89.22 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? -14.290 10.905  40.546  1.00 81.75 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? -12.931 12.931  40.121  1.00 81.70 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? -9.121  9.032   39.872  1.00 94.96 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? -7.957  8.302   40.360  1.00 95.15 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? -6.657  8.832   39.738  1.00 95.27 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? -5.655  8.968   40.436  1.00 93.90 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? -8.154  6.810   40.069  1.00 94.33 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? -6.697  9.199   38.464  1.00 94.67 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? -5.580  9.837   37.780  1.00 94.47 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? -5.217  11.190  38.378  1.00 94.80 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? -4.044  11.450  38.647  1.00 93.48 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? -6.218  12.023  38.672  1.00 94.07 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? -5.990  13.297  39.346  1.00 93.39 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? -5.381  13.104  40.745  1.00 93.58 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? -4.419  13.787  41.097  1.00 91.83 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? -7.313  14.069  39.395  1.00 92.01 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? -5.886  12.137  41.504  1.00 94.79 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? -5.329  11.775  42.809  1.00 94.71 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? -3.895  11.250  42.717  1.00 94.87 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? -3.022  11.707  43.461  1.00 93.63 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? -3.629  10.353  41.769  1.00 94.48 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? -2.300  9.801   41.519  1.00 94.24 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? -1.302  10.900  41.135  1.00 94.20 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? -0.216  10.971  41.703  1.00 92.79 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? -2.414  8.733   40.413  1.00 93.14 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? -1.085  8.016   40.088  1.00 89.42 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? -0.653  7.087   41.213  1.00 82.34 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? -1.232  7.187   38.815  1.00 82.35 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? -1.690  11.781  40.223  1.00 93.69 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? -0.852  12.895  39.796  1.00 93.07 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? -0.550  13.874  40.929  1.00 93.32 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? 0.598   14.283  41.098  1.00 91.74 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? -1.547  14.204  41.752  1.00 92.63 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? -1.354  15.058  42.920  1.00 91.78 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? -0.415  14.420  43.957  1.00 91.60 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? 0.461   15.101  44.489  1.00 89.10 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? -2.726  15.381  43.519  1.00 90.20 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? -0.562  13.119  44.200  1.00 93.15 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? 0.285   12.395  45.143  1.00 92.87 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? 1.743   12.286  44.668  1.00 92.56 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? 2.670   12.478  45.456  1.00 90.12 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? -0.333  11.008  45.377  1.00 92.02 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? 1.953   12.006  43.385  1.00 92.99 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? 3.293   11.818  42.822  1.00 92.34 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? 4.018   13.128  42.501  1.00 91.41 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? 5.242   13.136  42.398  1.00 87.95 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? 3.207   10.924  41.576  1.00 91.36 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 2.781   9.467   41.847  1.00 89.89 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 2.687   8.724   40.518  1.00 84.43 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 3.765   8.717   42.740  1.00 84.33 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? 3.295   14.238  42.383  1.00 89.92 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? 3.878   15.540  42.033  1.00 87.97 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? 4.985   15.985  42.991  1.00 86.54 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? 5.952   16.609  42.561  1.00 79.19 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? 2.754   16.579  41.956  1.00 85.01 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? 3.262   17.913  41.407  1.00 80.54 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? 2.109   18.892  41.170  1.00 78.50 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? 2.617   20.168  40.640  1.00 75.16 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? 2.874   20.455  39.368  1.00 72.07 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? 2.591   19.633  38.398  1.00 65.02 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? 3.427   21.588  39.053  1.00 66.73 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? 4.863   15.658  44.261  1.00 85.16 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? 5.863   15.987  45.278  1.00 84.13 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? 7.185   15.225  45.146  1.00 84.59 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? 8.185   15.651  45.715  1.00 78.63 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? 7.201   14.131  44.396  1.00 88.21 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? 8.396   13.291  44.234  1.00 87.02 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? 9.409   13.827  43.212  1.00 85.79 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? 10.489  13.254  43.085  1.00 77.66 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? 7.970   11.856  43.878  1.00 84.55 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? 7.239   11.101  45.008  1.00 79.21 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 6.692   9.783   44.469  1.00 73.16 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 8.176   10.784  46.177  1.00 72.45 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? 9.073   14.907  42.493  1.00 83.45 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? 9.952   15.518  41.481  1.00 83.58 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? 10.556  14.507  40.498  1.00 84.79 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? 11.777  14.425  40.339  1.00 78.37 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? 11.014  16.413  42.140  1.00 78.27 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? 11.919  15.650  42.915  1.00 66.46 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? 9.702   13.712  39.860  1.00 84.81 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? 10.129  12.685  38.914  1.00 85.67 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? 10.888  13.295  37.727  1.00 85.79 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? 10.513  14.347  37.205  1.00 82.17 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? 8.912   11.873  38.441  1.00 84.34 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? 8.175   11.083  39.541  1.00 83.33 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? 6.955   10.383  38.954  1.00 77.28 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? 9.053   10.014  40.189  1.00 77.53 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? 11.932  12.600  37.278  1.00 84.92 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? 12.672  12.990  36.077  1.00 84.52 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? 11.806  12.834  34.822  1.00 85.28 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? 10.793  12.130  34.821  1.00 82.42 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? 13.968  12.179  35.955  1.00 82.07 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? 13.712  10.863  35.508  1.00 74.81 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? 12.224  13.441  33.716  1.00 83.67 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? 11.507  13.298  32.436  1.00 83.38 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? 11.365  11.837  32.008  1.00 85.32 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? 10.300  11.440  31.556  1.00 82.31 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? 12.215  14.090  31.331  1.00 79.57 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? 12.000  15.604  31.463  1.00 70.16 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? 12.652  16.295  30.265  1.00 65.76 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? 12.449  17.757  30.289  1.00 58.05 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? 12.827  18.596  29.338  1.00 52.30 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? 13.442  18.186  28.264  1.00 47.99 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? 12.591  19.869  29.448  1.00 45.12 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? 12.404  11.049  32.205  1.00 85.55 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? 12.389  9.614   31.897  1.00 86.10 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? 11.389  8.862   32.774  1.00 87.54 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 10.595  8.066   32.279  1.00 85.88 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? 13.792  9.020   32.073  1.00 84.02 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? 14.738  9.827   31.415  1.00 73.04 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 13.905  7.621   31.489  1.00 71.71 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? 11.361  9.159   34.064  1.00 88.04 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 10.404  8.562   35.001  1.00 88.84 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? 8.957   8.963   34.678  1.00 89.88 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 8.054   8.133   34.773  1.00 89.15 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 10.763  8.976   36.432  1.00 88.56 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 12.041  8.297   36.946  1.00 86.46 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 12.500  8.854   38.297  1.00 84.26 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? 12.134  9.939   38.715  1.00 77.85 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 13.323  8.132   39.019  1.00 74.84 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? 8.730   10.208  34.259  1.00 90.28 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? 7.406   10.657  33.798  1.00 90.76 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? 6.984   9.901   32.537  1.00 91.20 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? 5.828   9.503   32.435  1.00 89.97 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? 7.368   12.180  33.572  1.00 89.69 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? 6.021   12.646  33.007  1.00 83.12 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? 7.578   12.931  34.894  1.00 83.44 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? 7.913   9.641   31.621  1.00 90.01 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? 7.638   8.823   30.426  1.00 89.84 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 7.233   7.396   30.806  1.00 90.76 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 6.263   6.872   30.263  1.00 89.32 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? 8.843   8.794   29.476  1.00 88.49 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? 9.236   10.104  29.149  1.00 75.86 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? 8.535   8.095   28.155  1.00 73.72 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 7.908   6.790   31.780  1.00 91.22 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 7.530   5.465   32.282  1.00 91.83 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 6.169   5.472   32.989  1.00 92.44 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 5.373   4.553   32.802  1.00 91.29 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 8.621   4.920   33.209  1.00 90.84 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 9.977   4.664   32.580  1.00 90.59 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 10.122  4.386   31.208  1.00 86.16 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 11.125  4.679   33.398  1.00 86.28 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 11.389  4.143   30.654  1.00 84.63 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 12.397  4.432   32.857  1.00 84.36 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 12.525  4.170   31.483  1.00 86.03 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 13.769  3.941   30.947  1.00 83.81 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 5.869   6.513   33.744  1.00 93.02 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 4.561   6.683   34.372  1.00 93.63 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 3.446   6.860   33.329  1.00 94.02 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 2.353   6.323   33.500  1.00 92.72 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 4.632   7.891   35.326  1.00 92.94 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 3.337   8.123   36.135  1.00 91.08 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 3.108   7.028   37.172  1.00 85.84 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? 3.420   9.464   36.864  1.00 85.93 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 3.726   7.582   32.249  1.00 92.70 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 2.770   7.808   31.172  1.00 92.53 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 2.540   6.578   30.280  1.00 93.22 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 1.552   6.536   29.548  1.00 91.34 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? 3.249   9.005   30.346  1.00 90.77 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 3.410   5.580   30.352  1.00 92.95 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 3.422   4.439   29.438  1.00 93.72 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 2.079   3.694   29.291  1.00 94.21 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 1.665   3.463   28.155  1.00 93.43 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 4.556   3.487   29.831  1.00 93.20 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 4.658   2.284   28.929  1.00 93.22 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 4.164   1.036   29.349  1.00 89.49 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 5.212   2.426   27.646  1.00 90.17 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 4.238   -0.066  28.490  1.00 89.16 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 5.284   1.325   26.785  1.00 89.04 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 4.796   0.079   27.211  1.00 90.39 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 1.338   3.352   30.361  1.00 94.96 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 0.027   2.713   30.200  1.00 94.91 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? -0.987  3.598   29.469  1.00 94.88 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? -1.851  3.096   28.751  1.00 93.43 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? -0.439  2.369   31.620  1.00 94.25 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 0.851   2.337   32.433  1.00 93.75 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 1.694   3.416   31.766  1.00 95.42 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? -0.871  4.917   29.624  1.00 93.92 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? -1.656  5.884   28.866  1.00 93.78 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? -1.213  6.002   27.408  1.00 94.10 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? -2.048  6.084   26.513  1.00 92.48 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 0.087   5.938   27.152  1.00 92.56 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 0.641   5.866   25.797  1.00 92.10 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 0.111   4.635   25.053  1.00 92.56 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? -0.307  4.748   23.903  1.00 91.39 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 2.180   5.855   25.872  1.00 91.17 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 2.844   6.005   24.492  1.00 85.80 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 4.344   5.685   24.485  1.00 85.23 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 4.863   5.336   23.406  1.00 76.96 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 5.009   5.725   25.545  1.00 79.45 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 0.026   3.484   25.723  1.00 93.47 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? -0.550  2.273   25.137  1.00 93.78 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? -2.015  2.457   24.742  1.00 93.88 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? -2.408  2.024   23.662  1.00 92.90 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? -0.404  1.084   26.090  1.00 93.54 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 1.042   0.596   26.265  1.00 88.12 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 1.889   0.121   24.734  1.00 85.04 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 2.761   1.651   24.376  1.00 73.50 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? -2.809  3.148   25.548  1.00 93.45 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? -4.188  3.485   25.190  1.00 93.29 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? -4.240  4.356   23.930  1.00 93.47 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? -5.008  4.063   23.015  1.00 92.46 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? -4.885  4.168   26.378  1.00 92.70 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? -6.315  4.649   26.053  1.00 92.64 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? -7.248  3.495   25.691  1.00 87.87 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? -6.905  5.392   27.244  1.00 88.49 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? -3.417  5.402   23.858  1.00 91.77 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? -3.364  6.269   22.679  1.00 90.76 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? -2.959  5.501   21.419  1.00 90.87 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? -3.541  5.723   20.360  1.00 89.87 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? -2.396  7.437   22.925  1.00 89.36 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? -2.897  8.496   23.922  1.00 83.97 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? -1.797  9.535   24.137  1.00 78.50 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? -4.137  9.223   23.402  1.00 78.49 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? -2.007  4.580   21.526  1.00 92.21 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? -1.586  3.729   20.403  1.00 91.76 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? -2.714  2.804   19.943  1.00 92.26 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? -3.007  2.776   18.754  1.00 90.89 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? -0.328  2.940   20.766  1.00 90.92 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 0.895   3.858   20.967  1.00 87.11 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 2.170   3.046   21.249  1.00 85.36 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 2.657   2.380   20.033  1.00 84.13 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 3.389   2.931   19.065  1.00 84.27 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 3.844   4.150   19.139  1.00 73.56 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 3.678   2.248   18.003  1.00 79.15 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? -3.399  2.134   20.862  1.00 92.20 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? -4.545  1.272   20.546  1.00 92.23 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? -5.680  2.048   19.865  1.00 92.66 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? -6.212  1.600   18.855  1.00 91.25 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? -5.072  0.598   21.820  1.00 92.53 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? -4.149  -0.508  22.336  1.00 91.03 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? -4.806  -1.423  23.762  1.00 89.73 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? -4.503  -0.249  25.083  1.00 79.57 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? -6.030  3.225   20.374  1.00 91.80 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? -7.074  4.065   19.780  1.00 90.78 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? -6.679  4.551   18.378  1.00 91.01 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? -7.451  4.392   17.434  1.00 90.08 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? -7.390  5.243   20.716  1.00 90.41 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? -8.112  4.852   22.021  1.00 89.50 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? -8.193  6.071   22.937  1.00 85.45 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? -9.531  4.347   21.770  1.00 85.77 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? -5.466  5.072   18.212  1.00 90.20 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? -4.966  5.550   16.911  1.00 89.17 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? -4.874  4.433   15.872  1.00 89.37 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? -5.202  4.669   14.716  1.00 88.01 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? -3.604  6.225   17.090  1.00 87.74 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? -3.718  7.596   17.769  1.00 84.10 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? -2.321  8.147   18.037  1.00 81.67 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? -2.371  9.435   18.746  1.00 76.24 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? -1.333  10.090  19.244  1.00 71.18 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? -0.112  9.645   19.117  1.00 64.16 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? -1.515  11.204  19.888  1.00 64.84 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? -4.495  3.236   16.277  1.00 91.56 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? -4.456  2.062   15.399  1.00 91.63 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? -5.827  1.770   14.768  1.00 92.10 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? -5.902  1.345   13.618  1.00 90.19 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? -3.969  0.860   16.220  1.00 90.91 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? -3.814  -0.417  15.393  1.00 87.97 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? -3.242  -1.854  16.333  1.00 85.06 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? -4.706  -2.165  17.340  1.00 76.90 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? -6.905  2.029   15.507  1.00 92.91 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? -8.276  1.741   15.076  1.00 92.73 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? -8.885  2.865   14.221  1.00 93.00 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? -9.806  2.610   13.455  1.00 90.76 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? -9.135  1.393   16.314  1.00 90.87 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? -8.610  0.132   17.049  1.00 82.20 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? -10.618 1.204   15.983  1.00 80.92 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? -8.669  -1.180  16.251  1.00 76.04 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? -8.371  4.093   14.299  1.00 91.00 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? -8.946  5.243   13.580  1.00 90.04 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? -9.033  4.990   12.071  1.00 90.46 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? -10.088 5.204   11.477  1.00 89.10 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? -8.159  6.541   13.887  1.00 87.83 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? -8.385  6.974   15.349  1.00 81.87 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? -8.571  7.697   12.949  1.00 80.07 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? -7.385  8.024   15.842  1.00 73.95 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? -7.957  4.528   11.449  1.00 90.73 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? -7.895  4.347   9.997   1.00 90.85 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? -8.956  3.361   9.471   1.00 91.34 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? -9.780  3.774   8.650   1.00 90.24 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? -6.454  3.987   9.587   1.00 89.61 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? -6.276  3.674   8.089   1.00 86.54 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? -6.598  4.876   7.211   1.00 80.32 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? -4.832  3.257   7.822   1.00 80.59 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? -9.012  2.094   9.933   1.00 91.94 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? -10.049 1.175   9.466   1.00 91.90 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? -11.450 1.638   9.859   1.00 92.33 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? -12.378 1.489   9.071   1.00 90.44 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? -9.697  -0.188  10.076  1.00 90.43 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? -8.876  0.162   11.310  1.00 89.94 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? -8.130  1.413   10.874  1.00 92.42 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? -11.619 2.249   11.026  1.00 92.63 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? -12.924 2.721   11.476  1.00 92.25 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? -13.470 3.831   10.576  1.00 92.54 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? -14.601 3.729   10.117  1.00 90.93 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? -12.827 3.173   12.942  1.00 91.34 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? -14.188 3.571   13.542  1.00 89.38 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? -15.104 2.366   13.715  1.00 83.65 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? -13.984 4.211   14.909  1.00 83.86 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? -12.681 4.868   10.305  1.00 92.23 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? -13.112 6.011   9.485   1.00 91.75 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? -13.467 5.567   8.069   1.00 92.01 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? -14.556 5.873   7.584   1.00 90.70 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? -12.041 7.122   9.475   1.00 90.47 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? -12.325 8.208   8.432   1.00 84.64 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? -11.976 7.817   10.837  1.00 85.66 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? -12.590 4.810   7.426   1.00 93.34 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? -12.807 4.367   6.042   1.00 93.42 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -14.025 3.449   5.945   1.00 93.39 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -14.941 3.729   5.174   1.00 92.14 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? -11.543 3.705   5.458   1.00 92.73 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -11.786 3.159   4.044   1.00 87.13 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? -10.392 4.717   5.365   1.00 87.95 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? -14.092 2.396   6.753   1.00 93.99 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -15.192 1.437   6.687   1.00 93.55 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -16.534 2.050   7.102   1.00 93.36 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -17.549 1.770   6.475   1.00 91.09 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -14.867 0.208   7.540   1.00 92.87 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -13.365 -0.602  6.935   1.00 87.46 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? -16.540 2.912   8.118   1.00 93.75 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? -17.764 3.577   8.569   1.00 93.11 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -18.342 4.500   7.504   1.00 93.12 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -19.542 4.470   7.255   1.00 90.85 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? -17.526 4.392   9.840   1.00 91.82 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? -17.128 3.553   10.900  1.00 78.56 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -17.502 5.293   6.850   1.00 93.70 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -17.964 6.216   5.816   1.00 93.60 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -18.434 5.504   4.554   1.00 93.73 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -19.480 5.862   4.017   1.00 91.73 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? -16.863 7.218   5.485   1.00 92.22 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? -16.871 8.411   6.444   1.00 88.64 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? -15.566 9.162   6.282   1.00 82.57 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? -18.020 9.372   6.132   1.00 83.12 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -17.706 4.489   4.099   1.00 94.39 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -18.137 3.714   2.929   1.00 94.19 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -19.477 3.038   3.213   1.00 93.56 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -20.416 3.211   2.442   1.00 91.86 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -17.072 2.691   2.491   1.00 93.94 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -17.585 1.829   1.332   1.00 88.84 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -15.799 3.384   1.999   1.00 89.93 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -19.604 2.337   4.334   1.00 93.99 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -20.851 1.659   4.691   1.00 93.13 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -21.993 2.638   4.972   1.00 92.69 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -23.109 2.430   4.501   1.00 89.38 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -20.627 0.705   5.869   1.00 91.53 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -20.424 1.383   7.086   1.00 78.05 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -21.713 3.735   5.665   1.00 92.56 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -22.695 4.772   5.965   1.00 91.78 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -23.244 5.453   4.709   1.00 92.28 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -24.458 5.505   4.518   1.00 89.90 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -22.359 5.903   3.822   1.00 92.76 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -22.764 6.554   2.578   1.00 92.58 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -23.459 5.590   1.597   1.00 92.11 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -24.419 5.972   0.930   1.00 88.81 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -21.532 7.208   1.941   1.00 91.85 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -23.021 4.326   1.543   1.00 92.79 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -23.640 3.318   0.684   1.00 92.41 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -25.005 2.829   1.197   1.00 91.91 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -25.838 2.377   0.413   1.00 88.00 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -22.662 2.150   0.536   1.00 91.46 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -25.258 2.930   2.504   1.00 91.25 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -26.531 2.509   3.101   1.00 90.04 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -27.672 3.516   2.925   1.00 90.06 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -28.836 3.160   3.105   1.00 85.42 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -26.332 2.192   4.581   1.00 87.36 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -26.091 3.362   5.333   1.00 74.34 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -27.354 4.756   2.577   1.00 89.83 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -28.319 5.826   2.351   1.00 89.10 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -28.557 6.025   0.848   1.00 88.84 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -27.648 5.915   0.029   1.00 85.11 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -27.824 7.113   3.035   1.00 87.68 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -27.726 7.026   4.574   1.00 85.98 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -27.010 8.255   5.125   1.00 80.61 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -29.104 6.948   5.231   1.00 80.59 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -29.794 6.353   0.486   1.00 88.78 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -30.114 6.786   -0.868  1.00 88.18 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -29.543 8.186   -1.151  1.00 88.92 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -29.343 8.998   -0.245  1.00 84.23 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -31.629 6.722   -1.095  1.00 84.47 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -32.359 7.720   -0.198  1.00 75.74 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -32.383 7.480   1.031   1.00 65.74 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -32.823 8.751   -0.730  1.00 67.43 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -29.304 8.484   -2.421  1.00 86.82 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -28.646 9.727   -2.818  1.00 86.89 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -29.418 10.987  -2.384  1.00 87.86 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -28.814 11.979  -1.980  1.00 83.69 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -28.442 9.693   -4.338  1.00 83.68 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -30.749 10.948  -2.417  1.00 87.78 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -31.595 12.059  -1.972  1.00 88.33 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -31.476 12.288  -0.463  1.00 89.47 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -31.250 13.414  -0.011  1.00 85.72 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -33.047 11.768  -2.369  1.00 85.71 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -33.913 12.770  -1.888  1.00 72.11 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -31.571 11.214  0.317   1.00 88.78 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -31.407 11.267  1.764   1.00 89.36 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -29.994 11.726  2.142   1.00 90.37 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -29.839 12.627  2.970   1.00 87.74 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -31.734 9.885   2.341   1.00 86.56 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -31.833 9.957   4.149   1.00 75.23 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -28.978 11.181  1.492   1.00 90.26 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -27.585 11.537  1.727   1.00 90.97 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -27.317 13.020  1.430   1.00 91.32 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -26.707 13.706  2.241   1.00 89.28 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -26.693 10.623  0.870   1.00 89.71 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -25.203 10.706  1.249   1.00 86.73 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -24.928 10.015  2.579   1.00 80.79 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -24.354 10.013  0.190   1.00 80.93 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -27.825 13.529  0.305   1.00 90.73 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -27.704 14.940  -0.052  1.00 91.39 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -28.387 15.864  0.953   1.00 92.47 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -27.796 16.845  1.402   1.00 90.64 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -29.601 15.508  1.359   1.00 92.42 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -30.353 16.273  2.360   1.00 92.97 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -29.650 16.271  3.719   1.00 93.50 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -29.461 17.335  4.306   1.00 91.18 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -31.778 15.709  2.451   1.00 91.33 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -32.630 16.473  3.477   1.00 83.01 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -34.029 15.866  3.573   1.00 79.55 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -34.782 16.477  4.683   1.00 71.97 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -35.874 15.988  5.247   1.00 65.00 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -36.456 14.910  4.797   1.00 57.84 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -36.400 16.576  6.286   1.00 55.90 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -29.279 15.094  4.219   1.00 91.61 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -28.610 14.961  5.511   1.00 91.73 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -27.230 15.628  5.499   1.00 92.41 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -26.896 16.339  6.443   1.00 91.24 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -28.503 13.475  5.894   1.00 90.89 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -29.839 12.783  6.229   1.00 87.78 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -29.576 11.303  6.490   1.00 83.00 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -30.523 13.366  7.461   1.00 82.68 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -26.480 15.470  4.425   1.00 91.97 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -25.193 16.131  4.250   1.00 91.86 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -25.303 17.654  4.223   1.00 92.57 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -24.554 18.339  4.913   1.00 91.21 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -26.285 18.191  3.495   1.00 92.84 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -26.550 19.630  3.473   1.00 93.38 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -26.938 20.189  4.845   1.00 93.87 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -26.421 21.227  5.256   1.00 92.59 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -27.785 19.470  5.576   1.00 93.64 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -28.157 19.844  6.949   1.00 93.85 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -26.941 19.770  7.882   1.00 94.01 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -26.751 20.672  8.692   1.00 92.64 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -29.330 18.977  7.466   1.00 93.13 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -30.620 19.278  6.664   1.00 89.04 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -29.592 19.215  8.967   1.00 88.91 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -31.746 18.254  6.885   1.00 82.22 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -26.109 18.743  7.757   1.00 93.39 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -24.909 18.583  8.571   1.00 93.22 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -23.912 19.729  8.358   1.00 93.38 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -23.462 20.335  9.325   1.00 92.04 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -24.269 17.230  8.254   1.00 92.59 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -23.627 20.086  7.109   1.00 92.31 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -22.732 21.212  6.792   1.00 91.63 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? -23.305 22.532  7.314   1.00 91.76 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? -22.572 23.332  7.893   1.00 90.69 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -22.451 21.282  5.279   1.00 89.83 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -21.626 22.515  4.903   1.00 83.10 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -21.657 20.061  4.811   1.00 83.65 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? -24.615 22.755  7.168   1.00 93.68 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? -25.269 23.936  7.721   1.00 93.95 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? -25.194 23.970  9.257   1.00 93.91 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? -24.903 25.017  9.831   1.00 92.81 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? -26.719 23.975  7.226   1.00 93.83 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? -25.418 22.825  9.910   1.00 94.09 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? -25.292 22.684  11.361  1.00 94.33 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? -23.871 23.011  11.827  1.00 94.44 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? -23.711 23.895  12.661  1.00 93.48 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? -25.734 21.271  11.775  1.00 94.18 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? -25.426 20.927  13.217  1.00 94.76 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? -24.268 20.192  13.536  1.00 92.08 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? -26.273 21.360  14.254  1.00 92.54 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? -23.959 19.898  14.874  1.00 92.01 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? -25.973 21.070  15.597  1.00 91.92 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? -24.811 20.339  15.898  1.00 93.71 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? -24.500 20.059  17.208  1.00 92.60 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? -22.854 22.399  11.240  1.00 93.26 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? -21.460 22.648  11.601  1.00 92.86 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? -21.056 24.115  11.406  1.00 92.85 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? -20.468 24.720  12.296  1.00 91.53 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? -20.549 21.720  10.787  1.00 92.07 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? -20.729 20.229  11.002  1.00 91.97 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? -21.178 19.706  12.227  1.00 87.68 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -20.388 19.340  9.963   1.00 87.61 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? -21.288 18.321  12.419  1.00 86.15 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -20.491 17.954  10.153  1.00 85.70 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -20.940 17.446  11.380  1.00 87.47 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? -21.433 24.720  10.289  1.00 92.29 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? -21.156 26.134  10.047  1.00 91.79 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? -21.827 27.060  11.066  1.00 92.30 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? -21.195 27.983  11.578  1.00 90.88 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? -23.092 26.793  11.397  1.00 93.54 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? -23.848 27.616  12.343  1.00 93.65 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? -23.380 27.441  13.791  1.00 94.07 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? -23.275 28.436  14.505  1.00 93.01 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? -25.348 27.302  12.214  1.00 92.80 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? -26.002 27.870  10.939  1.00 83.30 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? -27.398 27.276  10.784  1.00 75.20 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? -26.137 29.392  10.993  1.00 75.36 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? -23.099 26.212  14.225  1.00 94.57 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? -22.617 25.973  15.592  1.00 94.58 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? -21.231 26.566  15.795  1.00 94.49 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? -21.032 27.303  16.758  1.00 92.89 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? -22.630 24.490  15.987  1.00 93.67 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? -21.872 23.711  15.107  1.00 84.20 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? -24.053 23.922  16.020  1.00 82.34 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? -20.318 26.379  14.853  1.00 93.96 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? -18.968 26.959  14.931  1.00 93.63 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? -19.001 28.490  14.908  1.00 93.82 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? -18.293 29.146  15.672  1.00 92.52 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? -18.081 26.437  13.793  1.00 92.43 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? -18.081 25.034  13.753  1.00 81.01 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? -16.627 26.849  13.968  1.00 78.16 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? -19.867 29.094  14.087  1.00 94.14 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? -20.043 30.547  14.066  1.00 94.31 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? -20.614 31.068  15.394  1.00 94.57 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? -20.139 32.078  15.913  1.00 93.85 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? -20.941 30.925  12.876  1.00 93.72 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? -21.111 32.445  12.679  1.00 90.46 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? -19.807 33.126  12.282  1.00 85.05 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? -22.142 32.704  11.579  1.00 84.59 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? -21.608 30.383  15.963  1.00 95.13 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? -22.191 30.764  17.251  1.00 95.04 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? -21.191 30.626  18.402  1.00 95.37 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? -21.113 31.516  19.250  1.00 94.15 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? -23.471 29.960  17.522  1.00 93.82 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? -23.204 28.632  17.897  1.00 78.49 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? -20.381 29.574  18.385  1.00 95.05 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? -19.304 29.358  19.341  1.00 95.21 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? -18.252 30.475  19.270  1.00 95.49 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? -17.881 31.053  20.293  1.00 94.09 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? -18.689 27.982  19.051  1.00 94.52 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? -17.847 30.846  18.056  1.00 94.99 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? -16.905 31.946  17.826  1.00 94.68 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? -17.462 33.288  18.318  1.00 94.91 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? -16.776 34.023  19.026  1.00 93.56 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? -16.561 32.045  16.335  1.00 93.69 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? -16.012 30.836  15.860  1.00 84.88 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? -18.721 33.588  18.011  1.00 95.27 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? -19.374 34.817  18.457  1.00 95.50 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? -19.496 34.889  19.990  1.00 95.59 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? -19.211 35.929  20.587  1.00 94.31 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? -20.744 34.910  17.774  1.00 94.97 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? -19.865 33.780  20.631  1.00 95.72 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? -19.921 33.672  22.089  1.00 95.90 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? -18.544 33.903  22.722  1.00 95.93 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? -18.431 34.641  23.701  1.00 94.91 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? -20.475 32.278  22.445  1.00 95.42 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? -20.522 31.984  23.959  1.00 93.91 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? -21.527 32.876  24.679  1.00 87.62 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? -20.913 30.529  24.188  1.00 87.82 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? -17.510 33.310  22.158  1.00 95.16 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? -16.147 33.433  22.653  1.00 94.97 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? -15.623 34.871  22.576  1.00 95.10 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? -15.080 35.385  23.553  1.00 93.18 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? -15.267 32.480  21.851  1.00 93.87 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? -15.843 35.545  21.450  1.00 95.09 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? -15.483 36.962  21.291  1.00 94.75 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? -16.244 37.828  22.297  1.00 94.68 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? -15.635 38.649  22.981  1.00 93.42 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? -15.727 37.429  19.842  1.00 93.96 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? -15.530 38.937  19.682  1.00 88.65 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? -14.751 36.752  18.875  1.00 88.91 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? -17.550 37.615  22.463  1.00 94.99 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? -18.355 38.356  23.432  1.00 95.06 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? -17.855 38.157  24.872  1.00 95.04 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? -17.678 39.131  25.605  1.00 93.54 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? -19.822 37.933  23.275  1.00 94.57 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? -17.564 36.918  25.268  1.00 94.96 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? -17.015 36.612  26.590  1.00 94.79 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? -15.648 37.254  26.823  1.00 94.63 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? -15.409 37.811  27.894  1.00 92.95 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? -16.922 35.090  26.772  1.00 93.99 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? -18.257 34.429  27.158  1.00 90.55 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? -18.107 32.917  27.060  1.00 84.72 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? -18.662 34.768  28.594  1.00 84.74 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? -14.769 37.220  25.824  1.00 93.74 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? -13.448 37.828  25.932  1.00 93.20 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? -13.520 39.356  26.070  1.00 92.98 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? -12.739 39.944  26.817  1.00 90.28 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? -12.617 37.394  24.730  1.00 92.26 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? -14.495 40.016  25.432  1.00 93.59 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? -14.737 41.447  25.634  1.00 93.07 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? -15.333 41.784  27.004  1.00 92.69 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? -15.027 42.839  27.559  1.00 89.83 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? -15.637 41.990  24.520  1.00 92.27 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? -14.874 42.372  23.274  1.00 90.62 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? -13.952 43.431  23.313  1.00 84.04 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? -15.080 41.682  22.069  1.00 82.91 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? -13.231 43.784  22.165  1.00 81.03 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? -14.360 42.033  20.919  1.00 80.19 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? -13.434 43.081  20.970  1.00 82.32 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? -16.163 40.906  27.567  1.00 93.32 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? -16.773 41.108  28.889  1.00 93.18 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? -15.749 40.879  30.006  1.00 92.81 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? -15.608 41.712  30.899  1.00 90.48 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? -18.021 40.206  29.047  1.00 92.88 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? -19.135 40.638  28.065  1.00 88.98 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? -18.560 40.251  30.494  1.00 88.66 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? -20.235 39.581  27.880  1.00 82.07 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? -15.029 39.762  29.954  1.00 92.16 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? -14.073 39.359  30.999  1.00 91.14 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? -12.766 40.153  30.902  1.00 90.08 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? -12.113 40.387  31.921  1.00 86.28 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? -13.845 37.829  30.939  1.00 90.38 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? -15.166 37.079  31.243  1.00 87.13 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? -12.753 37.368  31.923  1.00 85.94 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? -15.129 35.584  30.913  1.00 80.73 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? -12.393 40.589  29.712  1.00 89.48 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? -11.149 41.312  29.413  1.00 88.72 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? -9.910  40.619  30.002  1.00 88.09 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? -9.222  41.203  30.842  1.00 83.12 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? -11.266 42.782  29.837  1.00 86.71 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? -12.385 43.525  29.098  1.00 82.39 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? -12.379 45.003  29.482  1.00 78.13 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? -13.457 45.733  28.681  1.00 69.49 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? -13.462 47.186  28.949  1.00 60.78 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? -9.609  39.379  29.592  1.00 86.94 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? -8.542  38.586  30.204  1.00 85.08 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? -7.147  39.206  30.070  1.00 83.64 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? -6.329  39.047  30.972  1.00 75.91 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? -8.626  37.214  29.522  1.00 82.42 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? -9.305  37.496  28.186  1.00 82.33 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? -10.268 38.617  28.537  1.00 85.84 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? -6.884  39.949  29.017  1.00 82.98 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? -5.600  40.626  28.793  1.00 80.58 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? -5.491  42.018  29.417  1.00 79.61 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? -4.424  42.625  29.393  1.00 73.03 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? -6.569  42.556  29.993  1.00 79.82 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? -6.546  43.898  30.572  1.00 76.92 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? -5.738  43.963  31.870  1.00 74.28 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? -5.824  43.075  32.719  1.00 65.74 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? -7.964  44.445  30.769  1.00 73.06 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? -8.629  43.818  31.851  1.00 63.88 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? -4.988  45.049  32.049  1.00 70.10 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? -4.162  45.288  33.237  1.00 67.48 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? -2.837  44.524  33.260  1.00 67.08 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? -2.030  44.748  34.159  1.00 60.11 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? -2.586  43.681  32.282  1.00 62.93 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? -1.347  42.914  32.177  1.00 60.69 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? -0.151  43.739  31.658  1.00 60.90 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? 0.791   43.185  31.107  1.00 55.57 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? -1.626  41.659  31.343  1.00 55.82 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? -0.149  45.054  31.855  1.00 57.12 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? 0.969   45.920  31.438  1.00 55.07 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? 2.310   45.465  32.020  1.00 55.55 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? 3.339   45.546  31.361  1.00 50.54 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? 0.706   47.370  31.875  1.00 49.25 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? -0.344  48.069  31.011  1.00 45.16 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? -0.522  49.542  31.382  1.00 41.23 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? -0.067  50.033  32.397  1.00 38.46 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? -1.215  50.305  30.562  1.00 36.69 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? 2.301   44.975  33.258  1.00 52.49 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? 3.510   44.512  33.946  1.00 51.41 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? 4.079   43.208  33.391  1.00 52.52 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? 5.236   42.906  33.660  1.00 48.67 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? 3.249   44.332  35.446  1.00 46.13 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? 2.004   43.698  35.663  1.00 42.41 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? 3.198   45.678  36.169  1.00 40.81 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? 3.319   42.452  32.630  1.00 55.25 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? 3.808   41.205  32.027  1.00 54.18 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? 4.824   41.445  30.904  1.00 54.84 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? 5.670   40.593  30.675  1.00 51.50 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? 2.617   40.358  31.530  1.00 50.11 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? 2.170   39.290  32.543  1.00 46.73 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? 0.737   38.868  32.283  1.00 44.58 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? 3.054   38.041  32.450  1.00 43.63 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? 4.767   42.597  30.242  1.00 46.26 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? 5.765   42.934  29.218  1.00 46.22 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? 7.147   43.221  29.815  1.00 47.17 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? 8.157   42.966  29.173  1.00 43.83 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? 5.307   44.148  28.398  1.00 41.84 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? 4.284   43.788  27.319  1.00 38.09 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? 3.958   44.963  26.396  1.00 34.89 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? 4.209   46.117  26.690  1.00 32.75 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? 3.370   44.705  25.246  1.00 31.22 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? 7.203   43.802  31.016  1.00 36.09 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? 8.451   44.351  31.553  1.00 34.88 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? 9.352   43.345  32.256  1.00 35.37 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? 10.512  43.657  32.506  1.00 33.68 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? 8.153   45.497  32.521  1.00 31.44 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? 7.494   45.029  33.683  1.00 29.47 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? 8.824   42.209  32.678  1.00 39.59 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? 9.631   41.243  33.412  1.00 38.88 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? 10.544  40.475  32.458  1.00 39.39 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? 10.104  40.040  31.398  1.00 36.87 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? 8.768   40.307  34.260  1.00 35.05 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? 7.776   39.655  33.499  1.00 32.72 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? 11.773  40.252  32.906  1.00 33.52 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? 12.851  39.481  32.259  1.00 32.73 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? 12.519  37.988  32.049  1.00 33.17 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? 13.343  37.097  32.295  1.00 31.11 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? 14.142  39.597  33.106  1.00 29.01 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? 14.975  40.863  32.894  1.00 26.13 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? 14.942  41.425  31.785  1.00 24.51 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? 15.680  41.231  33.864  1.00 23.74 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? 11.328  37.665  31.617  1.00 40.88 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? 11.126  36.396  30.951  1.00 40.65 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? 11.906  36.500  29.648  1.00 40.63 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? 11.520  37.253  28.760  1.00 38.78 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? 9.627   36.108  30.744  1.00 37.67 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? 8.963   35.492  31.988  1.00 34.97 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? 7.446   35.539  31.855  1.00 32.94 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? 9.376   34.025  32.175  1.00 33.53 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? 13.014  35.776  29.570  1.00 34.78 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? 13.955  35.805  28.444  1.00 34.46 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? 13.375  35.257  27.139  1.00 35.37 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? 13.941  34.353  26.527  1.00 33.67 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? 12.245  35.794  26.737  1.00 38.01 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? 11.628  35.608  25.433  1.00 37.54 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? 12.324  36.447  24.349  1.00 37.42 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? 11.952  36.335  23.189  1.00 35.65 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? 10.127  35.945  25.540  1.00 34.95 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? 9.276   34.812  26.144  1.00 32.32 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? 7.939   35.346  26.636  1.00 30.17 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? 8.995   33.728  25.092  1.00 30.56 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? 13.311  37.269  24.702  1.00 35.54 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? 14.001  38.146  23.742  1.00 34.71 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? 14.696  37.383  22.612  1.00 35.31 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? 14.599  37.793  21.460  1.00 33.24 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? 15.050  39.020  24.445  1.00 31.21 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? 14.447  40.194  25.225  1.00 28.02 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? 15.514  41.205  25.676  1.00 25.73 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? 15.133  42.380  25.884  1.00 23.13 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? 16.701  40.823  25.794  1.00 24.27 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? 15.376  36.283  22.930  1.00 35.26 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? 16.065  35.456  21.931  1.00 34.68 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? 15.089  34.600  21.103  1.00 35.45 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? 15.367  33.461  20.711  1.00 33.07 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? 17.194  34.629  22.574  1.00 30.74 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? 18.519  35.377  22.759  1.00 27.36 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? 18.747  36.396  22.071  1.00 25.45 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? 19.346  34.865  23.547  1.00 24.94 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? 13.924  35.142  20.810  1.00 36.47 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? 13.108  34.651  19.719  1.00 35.95 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? 13.927  34.819  18.449  1.00 36.42 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? 14.197  35.940  18.011  1.00 34.46 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? 11.758  35.376  19.645  1.00 32.79 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? 11.907  36.764  19.447  1.00 30.98 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? 14.347  33.709  17.876  1.00 34.81 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? 14.945  33.700  16.549  1.00 34.48 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? 14.042  34.413  15.541  1.00 35.64 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? 12.916  34.788  15.873  1.00 33.99 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? 14.517  34.620  14.302  1.00 36.90 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? 13.778  35.379  13.303  1.00 36.37 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? 12.324  34.917  13.292  1.00 37.97 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? 12.091  33.702  13.290  1.00 36.45 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? 14.483  35.120  11.970  1.00 32.70 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? 15.263  33.831  12.210  1.00 31.80 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? 15.620  33.917  13.689  1.00 33.56 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? 11.362  35.850  13.346  1.00 39.84 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? 9.966   35.503  13.551  1.00 39.98 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? 9.570   34.451  12.523  1.00 41.86 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? 9.874   34.631  11.339  1.00 40.30 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? 9.176   36.810  13.409  1.00 36.41 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? 10.129  37.726  12.645  1.00 35.54 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? 11.503  37.266  13.102  1.00 36.98 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? 8.972   33.342  12.957  1.00 44.22 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? 8.646   32.251  12.058  1.00 44.43 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? 7.795   32.814  10.932  1.00 46.21 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? 6.778   33.454  11.198  1.00 44.50 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? 7.913   31.208  12.908  1.00 40.95 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? 7.393   32.006  14.101  1.00 40.12 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? 8.450   33.087  14.287  1.00 41.51 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? 8.256   32.650  9.698   1.00 48.40 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? 7.624   33.300  8.554   1.00 49.60 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? 6.185   32.823  8.496   1.00 53.17 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? 5.964   31.629  8.299   1.00 50.25 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? 8.370   33.021  7.240   1.00 44.31 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? 7.823   33.907  6.130   1.00 39.56 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? 9.874   33.303  7.339   1.00 38.92 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? 5.205   33.700  8.730   1.00 58.62 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? 3.842   33.262  8.939   1.00 60.08 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? 3.308   32.609  7.670   1.00 64.44 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? 3.674   32.976  6.545   1.00 62.07 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? 3.062   34.502  9.377   1.00 54.77 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? 3.862   35.654  8.789   1.00 52.34 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? 5.297   35.147  8.863   1.00 53.73 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? 2.461   31.615  7.857   1.00 65.52 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? 1.823   30.937  6.735   1.00 67.72 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? 0.710   31.822  6.192   1.00 70.53 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? -0.147  32.262  6.951   1.00 67.59 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? 1.344   29.547  7.163   1.00 64.16 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? 0.862   28.741  5.952   1.00 60.44 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? 0.619   27.277  6.301   1.00 59.17 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? 0.214   26.535  5.026   1.00 52.87 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? 0.092   25.080  5.218   1.00 50.10 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? 0.712   32.032  4.885   1.00 72.32 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? -0.340  32.800  4.224   1.00 74.12 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? -1.687  32.087  4.375   1.00 76.31 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? -1.802  30.877  4.151   1.00 74.36 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? -0.010  32.986  2.739   1.00 71.72 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? 1.265   33.799  2.462   1.00 66.63 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? 1.044   35.280  2.130   1.00 62.85 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? 2.016   36.050  2.298   1.00 56.63 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? -0.064  35.635  1.672   1.00 57.73 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? -2.719  32.852  4.699   1.00 74.88 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? -4.080  32.317  4.861   1.00 75.62 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? -4.578  31.632  3.589   1.00 77.91 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? -5.222  30.588  3.654   1.00 76.52 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? -5.044  33.447  5.250   1.00 72.63 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? -4.541  34.148  6.362   1.00 64.80 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? -6.430  32.940  5.629   1.00 63.08 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? -4.260  32.193  2.428   1.00 79.19 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? -4.620  31.619  1.125   1.00 81.40 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? -4.028  30.225  0.965   1.00 82.39 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? -4.751  29.294  0.625   1.00 81.21 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? -4.166  32.537  -0.025  1.00 80.58 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? -4.467  31.919  -1.393  1.00 73.32 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? -4.884  33.884  0.046   1.00 74.76 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? -2.745  30.057  1.269   1.00 81.63 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? -2.072  28.768  1.134   1.00 82.39 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? -2.636  27.715  2.090   1.00 83.00 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? -2.746  26.550  1.714   1.00 81.59 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? -0.563  28.940  1.326   1.00 81.59 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? 0.092   29.698  0.168   1.00 81.33 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? -0.327  29.487  -0.993  1.00 75.62 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? 1.039   30.464  0.441   1.00 76.43 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? -3.096  28.115  3.271   1.00 80.83 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? -3.777  27.203  4.195   1.00 80.17 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? -5.096  26.671  3.625   1.00 81.31 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? -5.382  25.484  3.746   1.00 80.00 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? -4.029  27.885  5.542   1.00 77.68 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? -2.804  28.294  6.120   1.00 68.49 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? -5.880  27.518  2.949   1.00 81.31 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? -7.105  27.069  2.279   1.00 82.61 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? -6.831  26.247  1.016   1.00 84.60 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? -7.561  25.296  0.726   1.00 84.01 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? -7.998  28.269  1.962   1.00 80.15 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? -8.675  28.872  3.171   1.00 76.09 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? -9.561  28.102  3.943   1.00 71.77 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? -8.441  30.210  3.526   1.00 70.09 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? -10.197 28.658  5.063   1.00 66.18 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? -9.076  30.771  4.647   1.00 64.61 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? -9.952  29.995  5.415   1.00 65.50 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? -5.775  26.562  0.277   1.00 84.90 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? -5.355  25.752  -0.864  1.00 86.62 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? -4.853  24.374  -0.415  1.00 87.62 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? -5.184  23.374  -1.048  1.00 86.97 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? -4.289  26.501  -1.673  1.00 86.68 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? -4.758  27.804  -2.351  1.00 86.66 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? -3.597  28.401  -3.140  1.00 83.33 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? -5.927  27.600  -3.306  1.00 83.37 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? -4.124  24.299  0.699   1.00 85.78 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? -3.696  23.032  1.293   1.00 86.20 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? -4.882  22.179  1.743   1.00 87.28 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? -4.879  20.969  1.524   1.00 86.25 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? -2.762  23.288  2.481   1.00 84.43 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? -1.350  23.718  2.093   1.00 82.97 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? -0.974  23.647  0.906   1.00 77.84 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? -0.596  24.069  3.028   1.00 78.89 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? -5.922  22.794  2.283   1.00 85.72 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? -7.177  22.104  2.575   1.00 85.74 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? -7.754  21.451  1.312   1.00 87.10 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? -8.070  20.261  1.319   1.00 86.85 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? -8.152  23.110  3.212   1.00 83.74 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? -9.536  22.530  3.528   1.00 77.09 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? -9.456  21.460  4.599   1.00 72.52 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? -10.459 23.642  4.027   1.00 72.03 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? -7.836  22.195  0.212   1.00 88.60 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? -8.317  21.657  -1.057  1.00 89.59 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? -7.382  20.581  -1.641  1.00 90.36 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? -7.854  19.581  -2.184  1.00 89.30 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? -8.527  22.819  -2.028  1.00 89.00 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? -6.066  20.728  -1.495  1.00 90.20 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? -5.085  19.703  -1.889  1.00 90.30 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? -5.247  18.424  -1.076  1.00 90.65 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? -5.182  17.337  -1.639  1.00 89.48 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? -3.664  20.243  -1.712  1.00 89.49 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? -3.287  21.298  -2.759  1.00 88.22 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? -1.916  21.873  -2.432  1.00 86.91 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? -1.528  22.898  -3.409  1.00 86.53 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? -1.266  24.173  -3.175  1.00 85.98 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? -1.288  24.702  -1.978  1.00 77.28 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? -0.970  24.939  -4.175  1.00 82.07 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? -5.482  18.555  0.222   1.00 90.04 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? -5.663  17.412  1.108   1.00 90.06 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? -7.022  16.718  0.936   1.00 90.66 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? -7.107  15.519  1.170   1.00 89.46 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? -5.393  17.853  2.551   1.00 89.33 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? -3.905  18.032  2.824   1.00 88.84 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? -3.073  17.245  2.408   1.00 82.15 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? -3.535  19.053  3.564   1.00 81.33 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? -8.051  17.416  0.453   1.00 91.41 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? -9.312  16.781  0.041   1.00 91.60 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? -9.119  15.790  -1.117  1.00 92.18 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? -9.834  14.795  -1.195  1.00 91.18 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? -10.334 17.861  -0.357  1.00 90.70 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? -10.997 18.586  0.827   1.00 87.97 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? -11.754 19.807  0.323   1.00 83.75 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? -11.996 17.683  1.544   1.00 83.48 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? -8.141  16.043  -1.990  1.00 92.57 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? -7.811  15.179  -3.125  1.00 92.71 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? -6.345  14.734  -3.046  1.00 92.20 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? -5.482  15.310  -3.713  1.00 89.23 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? -8.145  15.906  -4.432  1.00 92.29 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? -9.585  16.355  -4.535  1.00 93.14 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? -10.611 15.422  -4.762  1.00 89.82 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? -9.912  17.714  -4.369  1.00 90.30 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? -11.946 15.840  -4.837  1.00 88.81 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? -11.247 18.138  -4.443  1.00 88.76 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? -12.266 17.201  -4.676  1.00 91.05 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? -6.024  13.727  -2.214  1.00 92.35 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? -4.659  13.245  -2.071  1.00 91.95 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? -4.167  12.616  -3.377  1.00 91.59 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? -4.905  11.908  -4.056  1.00 88.38 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? -4.703  12.238  -0.919  1.00 90.12 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? -6.131  11.706  -0.955  1.00 89.50 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? -6.937  12.922  -1.410  1.00 91.52 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? -2.903  12.838  -3.707  1.00 90.24 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? -2.292  12.286  -4.924  1.00 89.44 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? -2.012  10.781  -4.856  1.00 89.63 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? -1.804  10.150  -5.889  1.00 84.92 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? -1.001  13.044  -5.246  1.00 86.64 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? -0.142  13.082  -4.127  1.00 76.40 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? -2.001  10.211  -3.650  1.00 89.91 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? -1.807  8.783   -3.418  1.00 90.40 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? -2.565  8.366   -2.148  1.00 90.79 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? -2.309  8.892   -1.071  1.00 88.39 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? -0.295  8.517   -3.325  1.00 88.58 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? 0.056   7.044   -3.192  1.00 88.14 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? -0.569  6.283   -2.483  1.00 80.54 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? 1.099   6.613   -3.869  1.00 80.12 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? -3.462  7.395   -2.277  1.00 91.68 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? -4.307  6.945   -1.164  1.00 91.92 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? -3.523  6.234   -0.053  1.00 92.15 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? -3.893  6.336   1.112   1.00 90.08 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? -5.405  6.019   -1.705  1.00 90.98 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? -6.455  6.728   -2.577  1.00 90.51 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -7.354  5.687   -3.232  1.00 86.78 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? -7.324  7.686   -1.756  1.00 86.57 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? -2.446  5.539   -0.401  1.00 91.09 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? -1.587  4.886   0.601   1.00 90.87 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? -0.805  5.936   1.386   1.00 90.72 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? -0.779  5.882   2.610   1.00 89.45 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? -0.653  3.846   -0.043  1.00 90.21 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? 0.277   3.203   0.993   1.00 85.12 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? -1.467  2.723   -0.694  1.00 87.08 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? -0.245  6.929   0.705   1.00 91.20 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? 0.457   8.041   1.363   1.00 90.52 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? -0.500  8.858   2.240   1.00 90.17 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? -0.133  9.226   3.351   1.00 88.55 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? 1.173   8.929   0.332   1.00 89.30 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? 1.851   10.136  0.986   1.00 82.56 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? 2.264   8.142   -0.400  1.00 83.77 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? -1.745  9.048   1.806   1.00 92.06 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? -2.754  9.738   2.605   1.00 91.55 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? -3.031  9.064   3.965   1.00 91.28 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? -3.466  9.729   4.899   1.00 89.06 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? -4.042  9.853   1.783   1.00 91.14 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? -2.737  7.773   4.100   1.00 91.09 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? -2.882  7.079   5.377   1.00 90.68 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? -1.836  7.489   6.435   1.00 90.72 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? -2.027  7.186   7.609   1.00 88.04 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? -2.864  5.570   5.118   1.00 90.55 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? -0.753  8.179   6.051   1.00 89.97 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? 0.310   8.558   6.993   1.00 89.06 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? 1.019   9.893   6.723   1.00 88.31 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? 1.830   10.318  7.550   1.00 85.00 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? 1.322   7.415   7.088   1.00 88.12 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? 2.092   7.152   5.810   1.00 90.15 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? 1.588   6.257   4.848   1.00 87.02 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? 3.329   7.785   5.588   1.00 87.41 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? 2.303   6.003   3.671   1.00 86.11 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? 4.051   7.536   4.407   1.00 85.97 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? 3.537   6.647   3.447   1.00 88.58 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? 0.732   10.573  5.615   1.00 87.90 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? 1.272   11.906  5.313   1.00 88.20 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? 0.180   12.868  4.863   1.00 87.84 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? -0.778  12.483  4.199   1.00 85.52 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? 2.373   11.841  4.247   1.00 86.41 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? 3.656   11.141  4.717   1.00 83.29 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? 4.690   11.253  3.604   1.00 82.52 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? 5.947   10.538  3.906   1.00 79.27 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? 6.805   10.120  2.990   1.00 75.47 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? 6.599   10.289  1.720   1.00 69.47 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? 7.893   9.517   3.325   1.00 69.20 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? 0.400   14.138  5.186   1.00 86.86 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? -0.465  15.249  4.797   1.00 85.98 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? 0.353   16.290  4.042   1.00 85.56 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? 1.498   16.568  4.398   1.00 82.98 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? -1.137  15.857  6.040   1.00 83.98 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? -1.872  14.865  6.722   1.00 73.00 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? -2.131  16.954  5.710   1.00 73.48 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? -0.236  16.868  3.001   1.00 85.85 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? 0.395   17.951  2.250   1.00 86.03 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? 0.366   19.248  3.059   1.00 85.03 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? -0.683  19.630  3.584   1.00 82.85 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? -0.321  18.117  0.913   1.00 85.84 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? 0.333   19.118  -0.017  1.00 87.13 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? 0.093   20.498  0.127   1.00 84.21 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? 1.185   18.671  -1.043  1.00 84.75 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? 0.686   21.423  -0.747  1.00 83.77 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? 1.777   19.583  -1.926  1.00 83.45 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? 1.522   20.961  -1.781  1.00 85.83 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? 2.084   21.852  -2.653  1.00 84.19 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? 1.483   19.954  3.088   1.00 82.78 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? 1.569   21.283  3.663   1.00 81.04 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? 2.453   22.179  2.795   1.00 80.87 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? 3.532   21.774  2.360   1.00 77.25 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? 2.092   21.181  5.095   1.00 77.17 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? 1.997   23.404  2.567   1.00 82.46 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? 2.829   24.421  1.928   1.00 81.89 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? 3.839   24.965  2.926   1.00 81.33 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? 3.472   25.415  4.011   1.00 78.14 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? 1.979   25.543  1.326   1.00 80.56 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? 1.154   25.008  0.315   1.00 70.39 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? 2.821   26.621  0.661   1.00 70.03 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? 5.099   24.951  2.522   1.00 77.82 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? 6.192   25.681  3.149   1.00 77.23 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? 6.670   26.784  2.194   1.00 78.65 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? 6.194   26.891  1.056   1.00 74.80 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? 7.300   24.687  3.544   1.00 71.70 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? 8.292   25.228  4.577   1.00 65.57 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? 8.139   26.398  4.994   1.00 60.22 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? 9.213   24.468  4.937   1.00 59.70 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? 7.595   27.614  2.635   1.00 76.33 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? 8.084   28.726  1.837   1.00 75.90 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? 9.590   28.722  1.697   1.00 74.95 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? 10.339  28.536  2.648   1.00 70.76 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? 7.615   30.056  2.417   1.00 74.07 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? 6.113   30.162  2.514   1.00 74.82 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? 5.344   30.542  1.402   1.00 70.80 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? 5.477   29.838  3.726   1.00 72.25 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? 3.949   30.618  1.499   1.00 70.89 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? 4.082   29.904  3.832   1.00 71.05 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? 3.320   30.300  2.719   1.00 74.48 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? 1.970   30.375  2.830   1.00 71.63 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? 10.017  29.058  0.491   1.00 72.62 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? 11.398  29.381  0.207   1.00 71.35 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? 11.512  30.871  -0.071  1.00 73.01 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? 10.874  31.386  -0.987  1.00 69.85 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? 11.864  28.513  -0.956  1.00 66.22 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? 13.377  28.587  -1.103  1.00 58.41 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? 13.800  27.574  -2.152  1.00 53.55 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? 15.312  27.500  -2.195  1.00 46.68 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? 15.758  26.339  -2.981  1.00 41.35 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? 12.348  31.533  0.705   1.00 71.57 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? 12.659  32.942  0.469   1.00 70.01 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? 13.754  33.012  -0.588  1.00 70.10 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? 14.830  32.449  -0.408  1.00 66.51 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? 13.045  33.665  1.764   1.00 65.49 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? 13.243  35.157  1.503   1.00 58.64 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? 11.940  33.519  2.821   1.00 58.27 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? 13.461  33.682  -1.690  1.00 67.06 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? 14.441  33.988  -2.732  1.00 66.07 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? 14.699  35.483  -2.692  1.00 66.31 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? 13.793  36.291  -2.880  1.00 62.62 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? 13.973  33.524  -4.118  1.00 61.69 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? 15.024  33.820  -5.188  1.00 55.49 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? 13.731  32.009  -4.123  1.00 55.37 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? 15.947  35.844  -2.465  1.00 64.82 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? 16.400  37.220  -2.613  1.00 63.35 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? 16.639  37.500  -4.089  1.00 63.65 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? 17.574  36.962  -4.678  1.00 59.67 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? 17.675  37.469  -1.802  1.00 58.43 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? 18.526  36.345  -1.849  1.00 52.65 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? 17.347  37.709  -0.336  1.00 50.25 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? 15.812  38.341  -4.676  1.00 63.48 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? 16.107  38.911  -5.982  1.00 62.67 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? 16.745  40.280  -5.766  1.00 63.50 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? 16.109  41.203  -5.260  1.00 58.37 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? 14.857  38.981  -6.865  1.00 57.56 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? 14.380  37.590  -7.301  1.00 52.68 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? 13.277  37.629  -8.359  1.00 48.38 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? 12.991  38.636  -8.976  1.00 45.41 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? 12.627  36.513  -8.624  1.00 43.23 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? 18.006  40.395  -6.150  1.00 61.47 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? 18.627  41.703  -6.276  1.00 60.17 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? 18.103  42.332  -7.559  1.00 59.80 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? 18.443  41.886  -8.654  1.00 55.31 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? 20.154  41.567  -6.269  1.00 55.52 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? 20.721  41.304  -4.885  1.00 50.71 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? 20.076  41.458  -3.870  1.00 46.53 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? 21.975  40.923  -4.808  1.00 47.45 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? 17.271  43.338  -7.427  1.00 56.80 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? 16.942  44.160  -8.583  1.00 56.42 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? 18.183  44.945  -9.012  1.00 56.75 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? 19.039  45.292  -8.195  1.00 52.48 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? 15.750  45.074  -8.288  1.00 52.23 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? 16.106  46.111  -7.409  1.00 48.34 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? 18.269  45.269  -10.291 1.00 56.61 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? 19.345  46.109  -10.826 1.00 56.87 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? 19.412  47.497  -10.181 1.00 57.45 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? 20.450  48.148  -10.226 1.00 53.07 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? 19.157  46.258  -12.336 1.00 53.21 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? 17.845  46.708  -12.627 1.00 49.54 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? 18.328  47.947  -9.567  1.00 56.26 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? 18.265  49.201  -8.808  1.00 56.83 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? 18.769  49.089  -7.360  1.00 57.29 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? 18.575  50.016  -6.580  1.00 52.94 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? 16.840  49.756  -8.843  1.00 53.72 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? 15.922  48.854  -8.261  1.00 49.92 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? 19.378  47.974  -6.984  1.00 59.40 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? 19.928  47.762  -5.641  1.00 59.75 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? 18.901  47.424  -4.559  1.00 61.80 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? 19.294  47.113  -3.433  1.00 56.53 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? 17.611  47.454  -4.871  1.00 59.82 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? 16.594  47.017  -3.924  1.00 59.91 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? 16.568  45.492  -3.862  1.00 60.17 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? 16.206  44.819  -4.827  1.00 56.91 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? 15.227  47.626  -4.266  1.00 55.65 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? 15.049  49.028  -3.705  1.00 51.00 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? 15.758  49.483  -2.830  1.00 47.10 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? 14.052  49.743  -4.171  1.00 47.52 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? 16.931  44.965  -2.703  1.00 60.74 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? 16.799  43.544  -2.402  1.00 62.43 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? 15.329  43.270  -2.119  1.00 63.50 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? 14.801  43.677  -1.085  1.00 60.18 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? 17.694  43.135  -1.218  1.00 58.22 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? 17.616  41.633  -0.972  1.00 52.31 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? 19.163  43.488  -1.487  1.00 52.72 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? 14.666  42.590  -3.040  1.00 65.57 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? 13.302  42.116  -2.826  1.00 65.66 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? 13.344  40.663  -2.379  1.00 66.52 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? 13.911  39.805  -3.059  1.00 63.09 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? 12.415  42.307  -4.062  1.00 60.91 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? 13.070  41.896  -5.238  1.00 54.65 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? 12.043  43.777  -4.253  1.00 52.83 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? 12.748  40.398  -1.227  1.00 66.36 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? 12.555  39.044  -0.743  1.00 66.55 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? 11.243  38.505  -1.311  1.00 67.96 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? 10.164  38.923  -0.899  1.00 64.80 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? 12.576  39.026  0.786   1.00 62.03 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? 13.936  39.340  1.347   1.00 57.86 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? 14.996  38.473  1.441   1.00 51.11 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? 14.364  40.536  1.858   1.00 51.45 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? 16.027  39.130  2.001   1.00 48.35 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? 15.682  40.385  2.264   1.00 48.63 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? 11.337  37.578  -2.256  1.00 70.76 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? 10.172  36.868  -2.769  1.00 71.34 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? 9.994   35.573  -1.976  1.00 72.62 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? 10.891  34.729  -1.918  1.00 69.50 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? 10.311  36.638  -4.282  1.00 67.31 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? 9.002   36.129  -4.908  1.00 60.04 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? 9.085   35.882  -6.423  1.00 56.00 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? 8.021   35.625  -7.022  1.00 51.33 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? 10.198  35.916  -6.997  1.00 53.61 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? 8.831   35.421  -1.368  1.00 73.74 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? 8.431   34.214  -0.654  1.00 74.82 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? 7.723   33.287  -1.642  1.00 76.27 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? 6.601   33.569  -2.050  1.00 73.71 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? 7.555   34.636  0.540   1.00 70.89 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? 7.238   33.499  1.516   1.00 64.90 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? 6.255   34.005  2.582   1.00 63.04 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? 5.866   32.927  3.589   1.00 57.50 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? 4.712   33.334  4.438   1.00 53.92 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? 8.378   32.209  -2.033  1.00 74.09 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? 7.830   31.251  -2.998  1.00 74.30 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? 7.273   30.048  -2.235  1.00 76.75 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? 8.032   29.418  -1.493  1.00 74.37 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? 8.886   30.829  -4.039  1.00 70.68 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? 9.471   32.067  -4.756  1.00 64.79 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? 8.261   29.862  -5.061  1.00 63.36 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? 10.607  31.752  -5.727  1.00 59.00 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? 5.984   29.701  -2.419  1.00 78.33 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? 5.416   28.508  -1.811  1.00 79.35 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? 6.014   27.246  -2.442  1.00 80.87 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? 6.161   27.143  -3.664  1.00 78.77 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? 3.905   28.620  -2.027  1.00 76.15 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? 3.786   29.445  -3.307  1.00 73.65 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? 4.993   30.380  -3.230  1.00 77.15 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? 6.338   26.279  -1.598  1.00 76.04 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? 6.817   24.954  -1.973  1.00 75.90 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? 5.968   23.896  -1.278  1.00 77.52 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? 5.684   24.002  -0.088  1.00 74.59 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? 8.324   24.760  -1.687  1.00 72.44 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? 8.808   25.427  -0.378  1.00 65.29 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? 9.139   25.245  -2.888  1.00 62.80 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? 10.230  25.025  0.025   1.00 58.60 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? 5.548   22.882  -2.025  1.00 79.64 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? 4.799   21.769  -1.465  1.00 79.51 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? 5.711   20.808  -0.719  1.00 81.27 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? 6.720   20.371  -1.261  1.00 77.87 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? 5.320   20.463  0.494   1.00 80.70 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? 5.972   19.433  1.302   1.00 80.34 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? 4.940   18.411  1.765   1.00 82.10 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? 3.745   18.699  1.838   1.00 78.97 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? 6.722   20.035  2.501   1.00 75.81 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? 5.850   20.709  3.367   1.00 67.71 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? 7.799   21.032  2.078   1.00 66.88 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? 5.388   17.198  2.059   1.00 83.20 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? 4.561   16.182  2.703   1.00 82.90 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? 5.089   15.936  4.114   1.00 83.18 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? 6.234   15.527  4.300   1.00 79.99 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? 4.526   14.884  1.896   1.00 80.81 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? 3.766   15.026  0.568   1.00 76.05 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? 3.514   13.678  -0.119  1.00 72.04 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? 2.608   13.629  -0.981  1.00 63.84 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? 4.195   12.683  0.223   1.00 65.98 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? 4.240   16.185  5.096   1.00 81.46 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? 4.568   16.063  6.512   1.00 80.02 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? 3.940   14.779  7.054   1.00 81.37 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? 2.844   14.392  6.650   1.00 78.93 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? 4.128   17.329  7.282   1.00 75.77 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? 4.743   18.598  6.632   1.00 67.77 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? 4.540   17.239  8.761   1.00 66.10 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? 4.313   19.912  7.287   1.00 61.92 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? 4.627   14.112  7.976   1.00 83.01 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? 4.107   12.926  8.646   1.00 81.65 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? 2.826   13.254  9.425   1.00 82.02 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? 2.769   14.206  10.199  1.00 77.26 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? 5.163   12.320  9.578   1.00 79.71 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? 6.420   11.802  8.862   1.00 75.08 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? 6.206   10.546  7.989   1.00 71.77 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? 7.036   10.291  7.092   1.00 62.96 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? 5.268   9.764   8.234   1.00 65.90 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? 1.805   12.437  9.218   1.00 82.58 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? 0.492   12.603  9.817   1.00 82.71 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? -0.597  12.163  8.844   1.00 84.75 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? -0.579  12.508  7.666   1.00 82.08 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? -1.563  11.399  9.331   1.00 85.71 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? -2.648  10.890  8.490   1.00 86.68 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? -3.474  12.031  7.893   1.00 87.11 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? -4.023  12.854  8.622   1.00 84.28 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? -3.533  9.962   9.326   1.00 85.26 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? -4.582  9.225   8.486   1.00 82.21 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? -5.818  8.276   9.437   1.00 80.79 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? -4.830  7.531   10.747  1.00 71.89 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? -3.640  12.020  6.570   1.00 88.88 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? -4.570  12.908  5.878   1.00 89.25 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? -6.006  12.386  6.029   1.00 89.30 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? -6.596  11.821  5.099   1.00 87.86 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? -4.138  13.085  4.416   1.00 88.69 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? -5.038  14.048  3.656   1.00 89.26 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? -5.973  14.643  4.176   1.00 83.98 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? -4.786  14.208  2.380   1.00 83.95 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? -6.556  12.558  7.216   1.00 87.73 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? -7.900  12.077  7.521   1.00 87.60 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? -8.963  12.749  6.647   1.00 88.43 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? -9.929  12.106  6.265   1.00 87.50 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? -8.175  12.208  9.038   1.00 85.09 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? -9.354  11.307  9.436   1.00 76.72 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? -8.394  13.666  9.471   1.00 75.33 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? -9.466  11.078  10.942  1.00 69.82 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? -8.760  14.009  6.266   1.00 88.49 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? -9.689  14.765  5.426   1.00 88.11 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? -9.814  14.152  4.020   1.00 89.02 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? -10.920 13.944  3.522   1.00 88.20 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? -9.190  16.220  5.375   1.00 85.89 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? -10.190 17.189  4.719   1.00 79.76 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? -11.383 17.460  5.627   1.00 75.03 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? -9.494  18.519  4.437   1.00 74.59 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? -8.690  13.809  3.404   1.00 90.58 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? -8.669  13.135  2.108   1.00 91.47 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? -9.268  11.732  2.156   1.00 92.53 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? -10.031 11.348  1.268   1.00 91.40 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? -8.989  10.985  3.224   1.00 92.30 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? -9.569  9.654   3.433   1.00 92.76 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? -11.086 9.716   3.664   1.00 93.19 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? -11.815 8.893   3.122   1.00 92.32 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? -8.864  8.959   4.605   1.00 92.27 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? -7.384  8.607   4.347   1.00 90.92 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? -6.781  8.037   5.628   1.00 87.43 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? -7.211  7.576   3.233   1.00 86.91 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? -11.561 10.707  4.417   1.00 92.18 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? -12.991 10.956  4.639   1.00 92.04 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? -13.701 11.240  3.319   1.00 92.45 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? -14.703 10.594  3.013   1.00 91.84 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? -13.181 12.109  5.652   1.00 91.01 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? -14.586 12.722  5.639   1.00 86.58 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? -12.928 11.610  7.076   1.00 87.51 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? -13.173 12.149  2.508   1.00 92.68 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? -13.786 12.465  1.219   1.00 93.15 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? -13.767 11.263  0.272   1.00 93.44 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? -14.784 10.955  -0.346  1.00 92.67 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? -13.103 13.695  0.600   1.00 92.64 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? -13.764 14.137  -0.728  1.00 91.40 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? -15.234 14.530  -0.548  1.00 85.95 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? -13.026 15.344  -1.298  1.00 85.66 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? -12.645 10.553  0.189   1.00 94.08 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? -12.537 9.370   -0.663  1.00 94.42 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -13.514 8.266   -0.244  1.00 94.58 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -14.215 7.718   -1.090  1.00 94.03 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? -11.098 8.849   -0.672  1.00 94.44 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -10.945 7.631   -1.559  1.00 94.35 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -10.954 6.338   -1.005  1.00 91.24 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -10.883 7.784   -2.957  1.00 91.68 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -10.886 5.211   -1.842  1.00 90.24 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -10.818 6.656   -3.795  1.00 90.11 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -10.818 5.373   -3.233  1.00 91.31 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? -13.600 7.968   1.049   1.00 94.73 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -14.527 6.967   1.561   1.00 94.74 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -15.993 7.360   1.303   1.00 94.77 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -16.796 6.519   0.908   1.00 93.42 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? -14.241 6.765   3.052   1.00 94.45 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -16.323 8.637   1.452   1.00 94.47 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -17.656 9.164   1.164   1.00 93.94 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -18.034 8.967   -0.310  1.00 94.09 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -19.077 8.384   -0.607  1.00 92.73 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? -17.690 10.647  1.576   1.00 92.85 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? -19.052 11.338  1.353   1.00 86.31 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? -20.103 10.822  2.324   1.00 79.49 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? -18.906 12.845  1.569   1.00 79.66 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -17.185 9.411   -1.237  1.00 94.53 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -17.476 9.285   -2.673  1.00 94.41 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -17.446 7.834   -3.150  1.00 94.58 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -18.231 7.476   -4.024  1.00 93.02 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -16.577 10.174  -3.560  1.00 93.20 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -16.763 11.649  -3.219  1.00 84.78 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -15.095 9.831   -3.486  1.00 84.99 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -16.620 6.980   -2.544  1.00 94.36 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -16.620 5.545   -2.806  1.00 94.53 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -17.940 4.903   -2.366  1.00 94.44 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -18.521 4.142   -3.130  1.00 93.23 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -15.402 4.897   -2.121  1.00 94.27 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -15.274 3.379   -2.374  1.00 93.76 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -15.045 3.051   -3.849  1.00 89.59 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -14.095 2.822   -1.579  1.00 89.69 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -18.448 5.253   -1.192  1.00 94.43 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -19.752 4.781   -0.726  1.00 94.05 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -20.898 5.187   -1.660  1.00 94.27 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -21.739 4.360   -2.010  1.00 92.66 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -20.895 6.431   -2.139  1.00 94.27 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -21.880 6.908   -3.133  1.00 93.76 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -21.740 6.154   -4.464  1.00 93.54 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -22.748 5.772   -5.060  1.00 91.79 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -21.763 8.433   -3.349  1.00 93.20 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -22.763 8.940   -4.396  1.00 88.20 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -22.059 9.206   -2.058  1.00 89.17 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -20.514 5.899   -4.916  1.00 93.94 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -20.261 5.141   -6.139  1.00 93.93 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -20.753 3.689   -6.028  1.00 94.08 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -21.438 3.202   -6.928  1.00 92.46 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -18.765 5.211   -6.470  1.00 93.54 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -20.483 3.028   -4.908  1.00 94.28 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -20.956 1.669   -4.634  1.00 94.11 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -22.486 1.591   -4.607  1.00 93.77 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -23.064 0.694   -5.217  1.00 91.75 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -20.371 1.179   -3.301  1.00 93.45 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -18.870 0.850   -3.352  1.00 92.66 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -18.370 0.538   -1.943  1.00 89.12 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -18.587 -0.350  -4.250  1.00 89.34 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -23.142 2.558   -3.973  1.00 93.90 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -24.609 2.632   -3.977  1.00 93.17 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -25.172 2.795   -5.389  1.00 92.88 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -26.201 2.206   -5.707  1.00 89.71 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -25.073 3.768   -3.056  1.00 91.91 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -26.598 3.796   -2.835  1.00 87.55 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -27.083 2.544   -2.090  1.00 82.04 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -28.567 2.649   -1.722  1.00 75.76 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -28.960 1.573   -0.777  1.00 67.53 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -24.494 3.559   -6.227  1.00 93.28 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -24.896 3.784   -7.622  1.00 92.84 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -24.777 2.526   -8.492  1.00 92.71 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -25.550 2.383   -9.434  1.00 89.94 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -24.084 4.959   -8.194  1.00 91.73 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -24.562 5.372   -9.595  1.00 85.83 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -23.791 6.581   -10.134 1.00 82.61 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -24.303 6.904   -11.544 1.00 74.96 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -23.633 8.081   -12.148 1.00 67.94 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -23.850 1.622   -8.175  1.00 93.06 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -23.695 0.349   -8.890  1.00 92.34 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -24.850 -0.633  -8.635  1.00 91.36 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -25.050 -1.550  -9.425  1.00 85.54 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -22.358 -0.305  -8.512  1.00 91.19 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -21.102 0.420   -9.030  1.00 90.01 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -19.865 -0.285  -8.483  1.00 85.39 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -21.021 0.422   -10.555 1.00 84.97 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -25.625 -0.451  -7.564  1.00 90.97 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -26.687 -1.381  -7.197  1.00 90.35 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -26.124 -2.741  -6.783  1.00 91.02 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -25.243 -2.811  -5.929  1.00 86.12 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -26.611 -3.818  -7.402  1.00 90.82 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -26.225 -5.193  -7.063  1.00 90.45 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -24.726 -5.467  -7.205  1.00 90.17 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? -24.152 -6.170  -6.380  1.00 84.92 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -27.009 -6.179  -7.936  1.00 88.43 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -26.840 -5.886  -9.311  1.00 77.42 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -24.065 -4.873  -8.192  1.00 89.73 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -22.619 -5.039  -8.382  1.00 89.10 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -21.792 -4.457  -7.223  1.00 89.92 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -20.675 -4.900  -6.978  1.00 84.76 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -22.166 -4.381  -9.694  1.00 86.07 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -22.760 -5.038  -10.953 1.00 75.09 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -22.190 -4.454  -12.258 1.00 68.64 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -22.520 -5.010  -13.333 1.00 60.96 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -21.420 -3.466  -12.198 1.00 62.11 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -22.341 -3.487  -6.505  1.00 90.46 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -21.694 -2.881  -5.342  1.00 90.73 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -21.958 -3.607  -4.023  1.00 91.69 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -21.230 -3.391  -3.057  1.00 88.76 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -22.977 -4.470  -3.959  1.00 91.61 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -23.446 -5.058  -2.695  1.00 91.34 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -22.409 -5.935  -1.983  1.00 91.66 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -22.308 -5.884  -0.756  1.00 88.53 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -24.715 -5.887  -2.921  1.00 89.37 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -25.959 -5.014  -3.124  1.00 77.85 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -27.242 -5.836  -3.318  1.00 69.60 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -28.305 -5.190  -3.490  1.00 61.15 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -27.173 -7.088  -3.275  1.00 61.41 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? -21.629 -6.713  -2.726  1.00 90.43 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? -20.583 -7.547  -2.131  1.00 90.29 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? -19.510 -6.691  -1.448  1.00 91.60 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? -19.075 -6.982  -0.331  1.00 88.71 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? -19.950 -8.445  -3.207  1.00 87.08 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? -20.834 -9.613  -3.664  1.00 79.77 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? -21.791 -9.977  -2.940  1.00 70.68 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? -20.515 -10.191 -4.723  1.00 72.57 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? -19.137 -5.583  -2.085  1.00 91.17 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? -18.144 -4.675  -1.526  1.00 92.25 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -18.705 -3.879  -0.335  1.00 93.13 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -17.997 -3.655  0.639   1.00 91.68 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? -17.611 -3.774  -2.652  1.00 90.61 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -16.261 -3.121  -2.307  1.00 85.10 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? -15.149 -4.149  -2.132  1.00 79.42 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -15.827 -2.197  -3.441  1.00 80.13 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -19.984 -3.510  -0.378  1.00 92.71 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -20.666 -2.882  0.764   1.00 92.95 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -20.696 -3.843  1.957   1.00 93.11 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -20.372 -3.437  3.074   1.00 91.90 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -22.081 -2.408  0.373   1.00 92.37 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -22.010 -1.262  -0.663  1.00 89.56 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -22.863 -1.928  1.614   1.00 89.29 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -23.339 -0.994  -1.382  1.00 84.72 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -21.023 -5.125  1.735   1.00 93.03 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -20.976 -6.157  2.785   1.00 92.54 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -19.572 -6.344  3.344   1.00 92.80 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -19.425 -6.403  4.561   1.00 91.01 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -21.536 -7.484  2.257   1.00 91.36 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -23.070 -7.479  2.266   1.00 83.89 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? -23.639 -8.842  1.862   1.00 81.62 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? -23.558 -9.037  0.401   1.00 74.44 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? -24.001 -10.093 -0.264  1.00 68.87 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? -24.553 -11.109 0.343   1.00 61.01 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? -23.901 -10.143 -1.556  1.00 60.72 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -18.559 -6.344  2.493   1.00 92.32 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -17.166 -6.395  2.935   1.00 92.70 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -16.830 -5.258  3.912   1.00 93.43 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -16.312 -5.510  4.999   1.00 92.60 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? -16.246 -6.364  1.706   1.00 92.20 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? -14.775 -6.241  2.042   1.00 91.44 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? -14.178 -4.976  2.208   1.00 87.11 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? -14.000 -7.401  2.224   1.00 87.40 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? -12.822 -4.871  2.560   1.00 86.22 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? -12.643 -7.297  2.571   1.00 85.25 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? -12.057 -6.032  2.745   1.00 86.92 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -17.171 -4.012  3.559   1.00 93.37 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -16.931 -2.863  4.435   1.00 93.89 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -17.784 -2.906  5.709   1.00 93.70 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -17.300 -2.518  6.767   1.00 91.87 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -17.152 -1.556  3.667   1.00 93.67 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -16.004 -1.168  2.756   1.00 94.37 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -14.776 -0.752  3.302   1.00 90.52 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -16.151 -1.217  1.359   1.00 90.72 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -13.706 -0.390  2.469   1.00 89.60 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -15.082 -0.858  0.520   1.00 89.60 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -13.862 -0.448  1.073   1.00 92.07 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -19.006 -3.411  5.646   1.00 93.51 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -19.847 -3.603  6.826   1.00 92.84 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -19.241 -4.630  7.790   1.00 92.95 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -19.067 -4.315  8.963   1.00 91.10 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -21.270 -3.995  6.401   1.00 91.31 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -22.084 -2.831  5.858   1.00 82.52 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -21.854 -1.676  6.147   1.00 72.57 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -23.108 -3.124  5.087   1.00 72.86 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -18.849 -5.804  7.298   1.00 92.87 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -18.220 -6.837  8.128   1.00 92.70 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -16.911 -6.352  8.757   1.00 93.31 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -16.670 -6.578  9.940   1.00 91.77 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -17.943 -8.092  7.299   1.00 91.61 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -19.146 -8.654  6.820   1.00 76.05 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -16.091 -5.627  8.000   1.00 92.75 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -14.852 -5.053  8.529   1.00 92.84 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -15.123 -3.964  9.574   1.00 92.83 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -14.396 -3.860  10.558  1.00 91.78 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -13.995 -4.542  7.359   1.00 92.40 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -12.583 -4.076  7.766   1.00 87.04 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -11.762 -5.159  8.460   1.00 81.41 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -11.809 -3.647  6.518   1.00 83.32 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -16.184 -3.189  9.400   1.00 93.33 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -16.594 -2.186  10.377  1.00 93.05 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -17.090 -2.838  11.675  1.00 93.15 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? -16.627 -2.472  12.752  1.00 91.53 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -17.645 -1.275  9.726   1.00 91.74 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -17.860 0.031   10.478  1.00 90.03 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? -17.464 0.258   11.597  1.00 78.85 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -18.518 0.965   9.829   1.00 79.48 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -17.942 -3.860  11.583  1.00 93.54 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -18.402 -4.601  12.763  1.00 93.27 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? -17.241 -5.289  13.499  1.00 93.65 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? -17.151 -5.196  14.724  1.00 91.69 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -19.487 -5.618  12.384  1.00 92.52 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -20.812 -5.005  11.880  1.00 86.19 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -21.449 -3.975  12.830  1.00 82.95 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -22.117 -3.038  12.341  1.00 74.03 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -21.291 -4.069  14.064  1.00 75.58 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -16.304 -5.890  12.771  1.00 93.71 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? -15.102 -6.462  13.379  1.00 93.79 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? -14.259 -5.398  14.097  1.00 94.50 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? -13.791 -5.615  15.216  1.00 93.18 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? -14.287 -7.175  12.294  1.00 93.23 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? -14.121 -4.222  13.491  1.00 93.47 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? -13.439 -3.080  14.116  1.00 93.39 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? -14.169 -2.627  15.383  1.00 93.43 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? -13.529 -2.363  16.396  1.00 91.77 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? -13.298 -1.911  13.128  1.00 92.61 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? -12.663 -2.335  11.942  1.00 81.08 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? -12.426 -0.793  13.688  1.00 80.56 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? -15.502 -2.627  15.387  1.00 93.66 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? -16.299 -2.294  16.572  1.00 92.92 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? -16.163 -3.340  17.692  1.00 92.83 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? -16.197 -2.976  18.870  1.00 91.18 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? -17.768 -2.096  16.178  1.00 92.02 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? -17.977 -0.846  15.309  1.00 87.38 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? -17.475 0.732   16.075  1.00 85.01 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? -18.776 0.897   17.317  1.00 76.47 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? -15.949 -4.611  17.361  1.00 93.89 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? -15.584 -5.631  18.358  1.00 93.71 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? -14.233 -5.296  18.993  1.00 94.26 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? -14.129 -5.297  20.221  1.00 93.00 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? -15.589 -7.052  17.763  1.00 93.02 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? -15.093 -8.095  18.772  1.00 86.15 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? -17.004 -7.474  17.356  1.00 86.58 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? -13.233 -4.919  18.202  1.00 93.92 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? -11.934 -4.474  18.724  1.00 93.85 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? -12.077 -3.233  19.622  1.00 94.10 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? -11.493 -3.190  20.703  1.00 93.31 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? -10.959 -4.197  17.568  1.00 93.69 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? -10.607 -5.413  16.687  1.00 90.96 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? -9.639  -4.982  15.583  1.00 84.62 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? -9.957  -6.535  17.480  1.00 84.94 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? -12.909 -2.267  19.234  1.00 93.54 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? -13.235 -1.103  20.076  1.00 92.73 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? -13.820 -1.552  21.415  1.00 92.71 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? -13.408 -1.042  22.453  1.00 91.39 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? -14.199 -0.137  19.359  1.00 91.91 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? -14.670 1.007   20.272  1.00 85.40 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? -13.524 0.514   18.150  1.00 86.29 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? -14.723 -2.537  21.417  1.00 92.87 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? -15.317 -3.041  22.661  1.00 91.97 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? -14.285 -3.613  23.638  1.00 92.38 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? -14.441 -3.463  24.846  1.00 89.82 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? -16.417 -4.068  22.367  1.00 90.31 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? -15.915 -5.354  22.105  1.00 75.19 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? -13.224 -4.214  23.126  1.00 93.13 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? -12.129 -4.733  23.949  1.00 93.26 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? -11.212 -3.614  24.445  1.00 93.12 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? -10.855 -3.595  25.622  1.00 91.25 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? -11.348 -5.782  23.159  1.00 93.00 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? -12.118 -7.003  22.745  1.00 93.02 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? -13.249 -7.474  23.305  1.00 88.48 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? -11.785 -7.948  21.677  1.00 91.79 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? -13.648 -8.643  22.659  1.00 88.21 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? -12.773 -8.969  21.662  1.00 90.73 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? -10.738 -8.036  20.732  1.00 89.41 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? -12.727 -10.042 20.744  1.00 89.33 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? -10.696 -9.104  19.825  1.00 87.17 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? -11.681 -10.094 19.831  1.00 87.37 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? -10.889 -2.644  23.590  1.00 93.03 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? -10.096 -1.465  23.974  1.00 92.89 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? -10.805 -0.663  25.072  1.00 92.84 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? -10.155 -0.194  26.004  1.00 91.42 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? -9.787  -0.592  22.738  1.00 92.75 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? -8.876  -1.359  21.746  1.00 90.30 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? -9.105  0.731   23.146  1.00 90.48 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? -8.774  -0.700  20.366  1.00 87.16 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? -12.135 -0.565  25.022  1.00 92.75 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? -12.926 0.142   26.034  1.00 91.86 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? -12.695 -0.392  27.458  1.00 92.30 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? -12.750 0.385   28.405  1.00 90.55 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? -14.420 0.072   25.680  1.00 90.32 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? -14.804 0.989   24.512  1.00 82.94 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? -14.640 2.769   24.817  1.00 75.50 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? -15.962 3.018   26.024  1.00 65.48 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? -12.384 -1.673  27.624  1.00 93.43 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? -12.046 -2.232  28.936  1.00 93.12 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? -10.676 -1.779  29.461  1.00 93.44 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? -10.462 -1.759  30.675  1.00 91.09 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? -12.134 -3.757  28.885  1.00 91.73 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? -13.537 -4.274  28.862  1.00 88.37 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? -14.197 -4.766  27.796  1.00 80.80 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? -14.479 -4.320  29.982  1.00 84.25 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? -15.489 -5.129  28.172  1.00 79.06 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? -15.698 -4.868  29.502  1.00 81.62 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? -14.408 -3.956  31.344  1.00 77.71 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? -16.819 -5.045  30.346  1.00 79.12 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? -15.523 -4.129  32.182  1.00 75.85 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? -16.714 -4.667  31.687  1.00 75.99 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? -9.773  -1.385  28.587  1.00 93.79 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? -8.476  -0.825  28.975  1.00 94.44 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? -8.527  0.694   29.213  1.00 94.72 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? -7.691  1.239   29.933  1.00 93.48 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? -7.435  -1.195  27.914  1.00 94.29 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? -6.029  -0.798  28.304  1.00 95.17 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? -5.357  0.230   27.616  1.00 91.91 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? -5.391  -1.437  29.385  1.00 92.51 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? -4.060  0.606   27.995  1.00 91.97 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? -4.099  -1.062  29.776  1.00 92.12 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? -3.435  -0.040  29.075  1.00 94.19 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? -2.164  0.331   29.454  1.00 92.49 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? -9.536  1.371   28.670  1.00 93.86 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? -9.692  2.832   28.761  1.00 93.41 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? -9.597  3.379   30.198  1.00 93.57 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? -8.866  4.350   30.390  1.00 92.29 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? -10.986 3.296   28.052  1.00 92.47 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? -11.329 4.766   28.317  1.00 86.29 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? -10.860 3.135   26.539  1.00 86.64 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? -10.247 2.794   31.226  1.00 94.30 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? -10.130 3.302   32.600  1.00 93.93 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? -8.689  3.338   33.115  1.00 94.18 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? -8.281  4.307   33.756  1.00 92.79 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? -10.996 2.373   33.461  1.00 92.44 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? -12.000 1.792   32.477  1.00 90.95 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? -11.202 1.697   31.184  1.00 93.56 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? -7.907  2.305   32.816  1.00 95.46 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? -6.499  2.211   33.220  1.00 95.50 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? -5.665  3.242   32.465  1.00 95.53 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? -4.939  4.020   33.082  1.00 94.21 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? -5.953  0.781   32.999  1.00 94.50 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? -4.497  0.659   33.464  1.00 88.15 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? -6.777  -0.261  33.766  1.00 88.42 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? -5.810  3.301   31.154  1.00 95.00 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? -5.083  4.261   30.326  1.00 94.96 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? -5.362  5.717   30.706  1.00 95.25 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? -4.435  6.512   30.832  1.00 93.68 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? -6.630  6.057   30.961  1.00 94.25 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? -7.038  7.398   31.405  1.00 93.68 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? -6.368  7.783   32.725  1.00 93.59 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? -5.888  8.908   32.858  1.00 91.83 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? -8.583  7.489   31.496  1.00 92.16 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? -9.146  7.631   30.065  1.00 85.80 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? -9.054  8.655   32.386  1.00 84.82 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? -10.664 7.769   29.987  1.00 79.43 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? -6.313  6.863   33.683  1.00 94.95 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? -5.697  7.118   34.985  1.00 95.03 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? -4.242  7.576   34.828  1.00 94.88 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? -3.846  8.589   35.404  1.00 93.43 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? -5.809  5.853   35.850  1.00 94.44 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? -5.236  6.047   37.257  1.00 87.70 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? -5.351  4.587   38.330  1.00 85.50 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? -4.200  3.469   37.495  1.00 74.76 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? -3.464  6.882   34.006  1.00 95.21 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? -2.062  7.231   33.779  1.00 95.12 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? -1.879  8.453   32.868  1.00 94.54 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? -0.954  9.231   33.091  1.00 92.15 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? -1.316  6.005   33.257  1.00 94.84 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? -1.087  4.939   34.309  1.00 95.28 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? -0.023  5.063   35.219  1.00 90.98 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? -1.938  3.826   34.398  1.00 91.24 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 0.194   4.082   36.197  1.00 90.14 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? -1.728  2.841   35.377  1.00 90.41 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? -0.661  2.969   36.274  1.00 92.94 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? -2.767  8.680   31.895  1.00 93.15 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? -2.730  9.890   31.060  1.00 91.96 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? -2.946  11.160  31.886  1.00 91.64 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? -2.189  12.117  31.759  1.00 89.73 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? -3.797  9.812   29.955  1.00 90.84 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? -3.403  8.973   28.727  1.00 87.85 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? -4.611  8.850   27.799  1.00 83.45 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? -2.264  9.613   27.937  1.00 83.26 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? -3.971  11.163  32.737  1.00 92.84 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? -4.276  12.316  33.593  1.00 92.07 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? -3.198  12.489  34.664  1.00 91.59 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? -2.691  13.593  34.848  1.00 90.02 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? -5.687  12.194  34.205  1.00 91.51 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? -5.990  13.338  35.175  1.00 85.97 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? -6.764  12.235  33.114  1.00 87.05 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? -2.812  11.409  35.326  1.00 93.48 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? -1.791  11.432  36.370  1.00 93.22 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? -0.440  11.944  35.880  1.00 93.10 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? 0.110   12.877  36.463  1.00 91.15 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? 0.063   11.403  34.781  1.00 93.01 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? 1.348   11.826  34.214  1.00 92.30 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? 1.339   13.287  33.775  1.00 91.73 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? 2.302   14.005  34.030  1.00 89.10 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? 1.752   10.927  33.046  1.00 91.28 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? 0.820   10.995  31.990  1.00 82.17 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? 0.228   13.766  33.211  1.00 90.51 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? 0.122   15.164  32.791  1.00 88.95 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? 0.125   16.130  33.974  1.00 88.47 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? 0.738   17.185  33.878  1.00 85.96 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? -1.095  15.359  31.873  1.00 87.28 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? -0.942  16.563  30.929  1.00 78.28 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? 0.164   16.323  29.899  1.00 75.63 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? 0.444   17.518  28.987  1.00 67.29 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? 1.672   17.284  28.177  1.00 60.26 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? -0.496  15.768  35.089  1.00 89.99 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? -0.453  16.562  36.329  1.00 89.26 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? 0.968   16.605  36.914  1.00 88.67 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? 1.406   17.652  37.382  1.00 86.66 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? -1.486  16.038  37.350  1.00 88.69 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? -2.915  16.330  36.837  1.00 86.09 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? -1.289  16.675  38.739  1.00 85.54 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? -4.008  15.600  37.617  1.00 78.67 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? 1.697   15.498  36.855  1.00 91.09 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? 3.095   15.439  37.317  1.00 90.83 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? 4.020   16.271  36.423  1.00 89.53 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? 4.895   16.967  36.934  1.00 85.65 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? 3.576   13.977  37.402  1.00 90.48 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? 5.054   13.875  37.779  1.00 82.97 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? 2.799   13.209  38.478  1.00 84.10 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? 3.803   16.243  35.112  1.00 86.69 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? 4.626   16.956  34.126  1.00 84.32 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? 4.491   18.485  34.209  1.00 83.00 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? 5.419   19.208  33.847  1.00 78.50 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? 4.232   16.453  32.729  1.00 81.63 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? 5.202   16.884  31.620  1.00 73.94 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? 4.695   16.568  30.204  1.00 71.91 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? 5.446   16.820  29.245  1.00 64.47 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? 3.519   16.163  30.038  1.00 66.51 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? 3.344   18.993  34.677  1.00 82.39 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? 3.076   20.430  34.715  1.00 79.77 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? 4.134   21.186  35.513  1.00 79.42 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? 4.391   20.892  36.685  1.00 74.93 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? 1.718   20.723  35.362  1.00 76.23 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? 0.513   20.201  34.607  1.00 69.03 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? -0.970  20.312  35.650  1.00 63.79 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? -2.067  19.150  34.824  1.00 57.11 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? 4.666   22.249  34.919  1.00 75.89 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? 5.568   23.185  35.588  1.00 73.33 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? 4.797   24.427  36.027  1.00 73.10 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? 3.864   24.842  35.350  1.00 64.59 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? 6.745   23.523  34.670  1.00 67.42 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? 7.599   22.276  34.381  1.00 60.36 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? 8.828   22.637  33.549  1.00 55.94 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? 9.657   21.375  33.292  1.00 48.23 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? 10.895  21.675  32.541  1.00 43.01 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? 5.184   24.990  37.151  1.00 71.76 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? 4.724   26.291  37.665  1.00 70.80 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? 3.209   26.535  37.576  1.00 73.11 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? 2.743   27.611  37.217  1.00 68.12 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? 5.568   27.415  37.046  1.00 64.31 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? 7.047   27.281  37.411  1.00 57.55 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? 7.317   26.801  38.538  1.00 50.92 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? 7.888   27.605  36.555  1.00 50.24 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? 2.408   25.542  37.942  1.00 74.37 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? 0.939   25.601  37.840  1.00 74.76 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? 0.368   26.824  38.551  1.00 76.35 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? -0.562  27.443  38.052  1.00 73.96 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? 0.280   24.316  38.396  1.00 71.91 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? 0.733   23.069  37.616  1.00 65.25 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? -1.250  24.404  38.345  1.00 62.72 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? 0.167   21.758  38.178  1.00 57.35 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? 0.904   27.189  39.722  1.00 74.27 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? 0.427   28.360  40.468  1.00 74.07 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? 0.629   29.622  39.642  1.00 75.12 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? -0.299  30.411  39.493  1.00 72.33 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? 1.111   28.469  41.850  1.00 72.13 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? 0.681   27.286  42.742  1.00 66.20 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? 0.767   29.803  42.543  1.00 63.27 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? 1.397   27.200  44.091  1.00 56.82 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? 1.815   29.797  39.077  1.00 73.59 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? 2.137   30.958  38.241  1.00 72.42 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? 1.241   30.975  37.006  1.00 74.05 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? 0.621   31.992  36.708  1.00 70.97 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? 3.625   30.966  37.849  1.00 68.32 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? 3.972   32.206  37.023  1.00 61.00 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? 4.524   30.960  39.092  1.00 60.39 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? 1.086   29.829  36.344  1.00 72.32 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? 0.229   29.672  35.171  1.00 72.08 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? -1.232  30.024  35.455  1.00 74.49 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? -1.838  30.809  34.732  1.00 73.02 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? 0.371   28.224  34.665  1.00 68.89 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? 1.269   28.147  33.420  1.00 62.74 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? 2.038   26.832  33.375  1.00 57.82 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? 0.423   28.251  32.166  1.00 57.55 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? -1.801  29.474  36.531  1.00 75.55 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? -3.213  29.702  36.866  1.00 75.52 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? -3.451  31.116  37.393  1.00 75.89 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? -4.510  31.684  37.153  1.00 74.19 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? -3.721  28.633  37.853  1.00 74.74 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? -5.152  28.890  38.328  1.00 69.05 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? -3.720  27.252  37.184  1.00 69.82 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? -2.492  31.715  38.093  1.00 76.16 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? -2.646  33.088  38.598  1.00 74.78 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? -2.460  34.144  37.511  1.00 75.35 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? -3.262  35.073  37.432  1.00 71.27 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? -1.721  33.375  39.787  1.00 72.12 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? -0.401  32.972  39.540  1.00 64.92 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? -2.181  32.652  41.054  1.00 62.52 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? -1.469  34.001  36.652  1.00 75.74 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? -1.199  34.969  35.582  1.00 74.69 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? -2.189  34.868  34.424  1.00 76.58 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? -2.760  35.874  34.004  1.00 73.36 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? 0.240   34.822  35.074  1.00 70.59 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? 0.476   33.531  34.568  1.00 62.20 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? -2.457  33.658  33.942  1.00 79.31 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? -3.358  33.401  32.813  1.00 80.45 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? -4.763  32.959  33.254  1.00 82.49 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? -5.576  32.538  32.436  1.00 81.27 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? -2.688  32.409  31.848  1.00 78.49 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? -1.384  32.940  31.219  1.00 75.50 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? -0.656  31.828  30.483  1.00 70.08 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? -1.649  34.064  30.220  1.00 70.39 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? -5.079  33.086  34.545  1.00 83.96 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? -6.335  32.605  35.119  1.00 84.65 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? -7.591  33.180  34.470  1.00 86.52 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? -8.547  32.446  34.221  1.00 85.58 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? -7.594  34.461  34.133  1.00 87.25 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? -8.728  35.079  33.424  1.00 88.17 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? -8.920  34.500  32.021  1.00 88.91 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? -10.055 34.314  31.600  1.00 87.59 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? -8.546  36.597  33.326  1.00 86.46 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? -8.763  37.339  34.652  1.00 81.03 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? -8.676  38.846  34.381  1.00 78.16 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? -8.921  39.698  35.628  1.00 68.91 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? -8.806  41.139  35.300  1.00 62.27 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? -7.832  34.219  31.320  1.00 88.88 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? -7.874  33.590  29.998  1.00 89.23 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? -8.413  32.155  30.071  1.00 90.48 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? -9.334  31.803  29.336  1.00 89.85 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? -6.473  33.645  29.374  1.00 87.85 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? -6.352  32.794  28.134  1.00 87.33 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? -5.684  31.557  28.182  1.00 82.31 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? -6.980  33.199  26.943  1.00 82.19 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? -5.647  30.728  27.054  1.00 80.20 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? -6.953  32.373  25.809  1.00 79.76 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? -6.291  31.134  25.873  1.00 81.73 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? -6.292  30.316  24.777  1.00 80.56 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? -7.910  31.364  31.019  1.00 89.97 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? -8.390  29.999  31.270  1.00 90.21 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? -9.876  30.023  31.642  1.00 91.31 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? -10.669 29.257  31.099  1.00 90.83 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? -7.542  29.326  32.377  1.00 88.95 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? -6.064  29.177  31.940  1.00 85.76 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? -8.114  27.948  32.754  1.00 85.79 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? -5.119  28.803  33.092  1.00 80.97 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? -10.269 30.939  32.540  1.00 91.74 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? -11.658 31.088  32.963  1.00 92.49 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? -12.576 31.476  31.802  1.00 92.92 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? -13.629 30.869  31.650  1.00 92.44 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? -11.737 32.115  34.099  1.00 92.24 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? -13.152 32.345  34.589  1.00 91.27 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? -13.871 33.489  34.197  1.00 86.32 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? -13.775 31.389  35.412  1.00 86.50 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? -15.193 33.678  34.634  1.00 86.15 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? -15.097 31.571  35.848  1.00 85.43 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? -15.805 32.717  35.459  1.00 88.33 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? -12.187 32.435  30.973  1.00 93.28 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? -12.973 32.845  29.813  1.00 93.86 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? -13.177 31.694  28.814  1.00 94.32 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? -14.297 31.474  28.358  1.00 93.06 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? -12.288 34.048  29.151  1.00 93.26 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? -12.131 30.921  28.536  1.00 93.88 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? -12.204 29.761  27.642  1.00 93.79 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? -13.100 28.653  28.208  1.00 94.47 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? -14.018 28.194  27.534  1.00 93.27 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? -10.801 29.212  27.361  1.00 92.37 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? -9.995  30.200  26.753  1.00 81.73 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? -12.892 28.265  29.466  1.00 94.51 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? -13.699 27.219  30.117  1.00 94.70 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? -15.158 27.665  30.262  1.00 95.26 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? -16.066 26.876  30.022  1.00 94.52 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? -13.081 26.794  31.474  1.00 93.72 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? -11.719 26.093  31.233  1.00 90.42 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? -14.028 25.858  32.252  1.00 90.13 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? -10.955 25.735  32.512  1.00 83.37 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? -15.411 28.930  30.603  1.00 95.36 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? -16.766 29.466  30.685  1.00 95.93 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? -17.456 29.433  29.318  1.00 96.13 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? -18.620 29.052  29.241  1.00 95.41 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? -16.713 30.885  31.275  1.00 95.72 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? -18.106 31.498  31.533  1.00 93.70 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? -18.874 30.747  32.619  1.00 88.05 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? -17.961 32.951  31.983  1.00 87.94 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? -16.751 29.774  28.254  1.00 95.57 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? -17.236 29.631  26.884  1.00 95.77 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? -17.630 28.193  26.556  1.00 96.21 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? -18.740 27.951  26.084  1.00 95.06 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? -16.780 27.238  26.901  1.00 96.28 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? -17.077 25.812  26.731  1.00 96.30 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? -18.301 25.363  27.536  1.00 96.57 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? -19.162 24.666  27.007  1.00 95.32 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? -15.847 24.972  27.111  1.00 95.55 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? -14.658 25.147  26.212  1.00 94.88 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? -13.334 25.075  26.599  1.00 82.12 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? -14.663 25.402  24.864  1.00 83.59 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? -12.572 25.281  25.524  1.00 86.09 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? -13.342 25.488  24.451  1.00 87.78 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? -18.424 25.801  28.789  1.00 96.48 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? -19.576 25.447  29.635  1.00 96.50 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? -20.873 26.049  29.096  1.00 96.51 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? -21.899 25.373  29.083  1.00 95.38 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? -19.325 25.861  31.100  1.00 95.85 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? -20.570 25.705  31.982  1.00 90.23 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? -18.228 24.995  31.727  1.00 90.51 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? -20.864 27.300  28.646  1.00 96.57 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? -22.060 27.946  28.089  1.00 96.51 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? -22.451 27.301  26.756  1.00 96.35 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? -23.622 26.981  26.550  1.00 95.34 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? -21.856 29.475  27.960  1.00 96.13 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? -21.741 30.116  29.367  1.00 93.69 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? -23.017 30.129  27.190  1.00 93.83 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? -21.249 31.571  29.336  1.00 87.77 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? -21.497 27.082  25.866  1.00 96.70 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? -21.777 26.498  24.558  1.00 96.66 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? -22.208 25.031  24.672  1.00 96.64 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? -23.303 24.684  24.231  1.00 95.49 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? -20.568 26.681  23.636  1.00 96.19 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? -20.896 26.374  22.203  1.00 96.11 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? -21.657 27.161  21.354  1.00 85.74 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? -20.530 25.262  21.492  1.00 87.29 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? -21.735 26.539  20.173  1.00 89.00 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? -21.065 25.391  20.220  1.00 90.53 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? -21.414 24.199  25.336  1.00 95.66 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? -21.712 22.775  25.504  1.00 95.59 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? -22.850 22.480  26.482  1.00 95.88 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? -23.626 21.546  26.286  1.00 93.73 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? -22.998 23.295  27.533  1.00 95.80 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? -24.017 23.085  28.561  1.00 95.66 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? -25.366 23.743  28.275  1.00 95.96 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? -26.381 23.306  28.818  1.00 93.51 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? -25.404 24.782  27.445  1.00 96.27 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? -26.625 25.560  27.179  1.00 96.15 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? -26.941 25.634  25.684  1.00 96.23 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? -28.027 25.234  25.273  1.00 94.97 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? -26.556 26.969  27.829  1.00 95.16 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? -26.251 26.875  29.349  1.00 90.28 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? -27.859 27.745  27.574  1.00 89.46 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? -26.051 28.234  30.037  1.00 82.47 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? -26.023 26.133  24.855  1.00 96.41 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? -26.306 26.428  23.441  1.00 96.27 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? -26.558 25.151  22.642  1.00 96.15 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? -27.621 25.010  22.035  1.00 94.96 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? -25.188 27.282  22.798  1.00 95.56 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? -25.490 27.596  21.329  1.00 91.34 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? -25.018 28.617  23.528  1.00 91.76 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? -25.628 24.198  22.659  1.00 96.24 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? -25.783 22.929  21.942  1.00 96.29 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? -26.993 22.106  22.436  1.00 96.34 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? -27.800 21.677  21.602  1.00 95.24 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? -24.478 22.112  21.987  1.00 95.75 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? -23.301 22.689  21.179  1.00 94.86 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? -22.054 21.845  21.437  1.00 89.98 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? -23.581 22.677  19.676  1.00 90.09 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? -27.220 21.946  23.759  1.00 96.57 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? -28.440 21.307  24.260  1.00 96.60 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? -29.725 22.015  23.827  1.00 96.60 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? -30.724 21.357  23.528  1.00 95.27 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? -28.295 21.307  25.785  1.00 95.78 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? -26.796 21.285  26.004  1.00 94.00 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? -26.291 22.160  24.863  1.00 96.10 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? -29.723 23.349  23.755  1.00 96.35 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? -30.875 24.123  23.302  1.00 96.32 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? -31.167 23.874  21.817  1.00 96.28 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? -32.324 23.654  21.456  1.00 95.05 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? -30.631 25.614  23.599  1.00 95.78 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? -31.889 26.484  23.420  1.00 88.95 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? -32.877 26.279  24.563  1.00 81.63 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? -31.506 27.962  23.382  1.00 81.27 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? -30.141 23.844  20.972  1.00 96.03 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? -30.275 23.507  19.542  1.00 95.76 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? -30.861 22.097  19.388  1.00 95.66 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? -31.845 21.907  18.670  1.00 94.33 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? -28.918 23.665  18.812  1.00 95.17 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? -28.482 25.150  18.779  1.00 92.64 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? -28.996 23.123  17.371  1.00 92.55 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? -27.022 25.362  18.356  1.00 86.89 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? -30.329 21.123  20.126  1.00 96.07 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? -30.861 19.756  20.131  1.00 96.28 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? -32.339 19.716  20.543  1.00 96.16 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? -33.152 19.074  19.878  1.00 94.94 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? -30.012 18.883  21.057  1.00 96.02 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? -30.461 17.432  21.100  1.00 96.24 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? -31.394 16.995  22.063  1.00 93.07 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? -29.960 16.509  20.161  1.00 93.59 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? -31.815 15.655  22.092  1.00 93.01 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? -30.373 15.166  20.183  1.00 92.92 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? -31.301 14.742  21.152  1.00 94.70 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? -31.708 13.430  21.178  1.00 93.42 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? -32.718 20.434  21.603  1.00 96.27 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? -34.102 20.495  22.064  1.00 96.36 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? -35.037 21.148  21.040  1.00 96.17 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? -36.142 20.655  20.820  1.00 94.91 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? -34.162 21.234  23.406  1.00 96.18 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? -35.574 21.355  23.942  1.00 95.41 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? -36.279 22.569  23.836  1.00 90.79 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? -36.208 20.235  24.507  1.00 91.54 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? -37.599 22.662  24.301  1.00 90.82 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? -37.529 20.324  24.973  1.00 90.84 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? -38.222 21.540  24.869  1.00 91.86 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? -34.611 22.219  20.383  1.00 95.97 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? -35.421 22.909  19.366  1.00 95.62 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? -35.771 21.976  18.206  1.00 95.19 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? -36.931 21.936  17.781  1.00 93.35 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? -34.703 24.187  18.876  1.00 95.01 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? -35.343 24.789  17.622  1.00 88.65 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? -34.761 25.271  19.962  1.00 88.99 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? -34.809 21.184  17.726  1.00 94.89 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? -35.030 20.279  16.593  1.00 94.29 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? -35.719 18.964  16.975  1.00 93.70 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? -36.572 18.476  16.232  1.00 90.11 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? -33.698 20.022  15.879  1.00 93.53 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? -33.262 21.176  14.999  1.00 92.73 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? -33.943 21.439  13.796  1.00 86.37 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? -32.190 22.002  15.374  1.00 86.05 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? -33.565 22.517  12.984  1.00 84.60 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? -31.807 23.084  14.564  1.00 84.43 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? -32.496 23.342  13.371  1.00 86.80 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? -35.386 18.380  18.127  1.00 94.27 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? -35.854 17.032  18.503  1.00 93.79 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? -37.009 17.025  19.499  1.00 93.25 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? -37.730 16.026  19.600  1.00 87.75 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? -34.714 16.177  19.056  1.00 92.25 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? -34.301 16.648  20.316  1.00 81.66 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? -33.498 16.119  18.134  1.00 81.44 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? -37.184 18.109  20.256  1.00 94.00 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? -38.109 18.199  21.403  1.00 94.87 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? -37.875 17.109  22.466  1.00 94.85 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? -38.778 16.788  23.231  1.00 90.03 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? -39.570 18.251  20.916  1.00 93.67 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? -39.871 19.403  19.942  1.00 87.90 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? -39.796 20.761  20.652  1.00 82.62 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? -40.259 21.842  19.764  1.00 76.15 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? -40.499 23.092  20.129  1.00 67.91 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? -40.359 23.495  21.365  1.00 59.57 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? -40.892 23.972  19.243  1.00 60.90 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? -36.675 16.549  22.527  1.00 94.40 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? -36.256 15.553  23.519  1.00 94.38 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? -35.275 16.179  24.510  1.00 94.84 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? -34.619 17.172  24.207  1.00 92.11 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? -35.653 14.327  22.815  1.00 92.99 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? -36.686 13.560  21.970  1.00 89.14 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? -36.036 12.367  21.263  1.00 83.64 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? -37.066 11.626  20.403  1.00 75.56 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -36.445 10.577  19.558  1.00 66.95 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? -35.175 15.573  25.687  1.00 94.64 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? -34.253 16.046  26.719  1.00 95.25 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? -32.791 15.792  26.295  1.00 95.44 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? -32.380 14.634  26.246  1.00 93.63 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? -34.608 15.353  28.050  1.00 93.80 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? -33.760 15.823  29.224  1.00 90.79 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? -32.772 16.511  29.094  1.00 81.19 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? -34.134 15.443  30.429  1.00 81.71 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? -32.005 16.836  26.040  1.00 95.05 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? -30.620 16.677  25.604  1.00 95.35 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? -29.726 16.074  26.684  1.00 95.55 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? -28.824 15.303  26.384  1.00 93.64 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? -30.164 18.089  25.219  1.00 94.09 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? -31.029 19.004  26.075  1.00 91.90 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? -32.352 18.251  26.146  1.00 94.06 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? -30.003 16.361  27.958  1.00 95.65 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? -29.170 15.873  29.059  1.00 95.75 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? -29.263 14.360  29.257  1.00 95.08 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? -28.286 13.732  29.650  1.00 92.72 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? -29.520 16.627  30.339  1.00 95.43 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? -29.304 18.118  30.232  1.00 95.45 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? -28.004 18.639  30.099  1.00 91.22 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? -30.400 19.002  30.225  1.00 91.20 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? -27.800 20.018  29.964  1.00 90.64 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? -30.197 20.384  30.091  1.00 90.42 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? -28.897 20.891  29.957  1.00 92.54 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? -30.395 13.740  28.915  1.00 94.92 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? -30.500 12.275  28.854  1.00 94.72 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? -29.671 11.687  27.720  1.00 94.69 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? -29.107 10.619  27.889  1.00 91.65 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? -31.960 11.838  28.723  1.00 93.24 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? -32.505 11.328  30.056  1.00 82.29 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? -33.900 10.734  29.874  1.00 77.35 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? -34.361 10.082  31.114  1.00 67.11 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? -35.552 9.547   31.317  1.00 58.53 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? -36.483 9.566   30.405  1.00 52.00 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? -35.818 8.973   32.453  1.00 50.72 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? -29.610 12.372  26.605  1.00 94.94 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? -28.759 11.976  25.488  1.00 95.19 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? -27.275 12.064  25.877  1.00 95.27 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? -26.545 11.091  25.710  1.00 93.75 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? -29.110 12.838  24.271  1.00 94.99 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? -28.427 12.400  22.995  1.00 95.53 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? -27.158 12.898  22.658  1.00 92.17 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? -29.069 11.497  22.125  1.00 92.54 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? -26.534 12.498  21.467  1.00 92.12 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? -28.448 11.099  20.931  1.00 92.05 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? -27.180 11.602  20.603  1.00 93.80 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? -26.860 13.164  26.502  1.00 95.14 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? -25.483 13.376  26.960  1.00 95.20 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? -25.046 12.379  28.046  1.00 94.79 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? -23.899 11.937  28.044  1.00 93.14 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? -25.331 14.824  27.461  1.00 95.01 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? -25.480 15.909  26.375  1.00 94.21 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? -25.446 17.292  27.021  1.00 90.16 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? -24.375 15.839  25.327  1.00 90.05 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? -25.957 11.963  28.938  1.00 93.30 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? -25.652 10.944  29.951  1.00 92.37 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? -25.210 9.602   29.350  1.00 91.86 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? -24.385 8.914   29.948  1.00 89.18 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? -26.872 10.734  30.865  1.00 90.65 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? -26.996 11.773  31.996  1.00 82.46 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? -28.360 11.624  32.664  1.00 76.95 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? -25.931 11.583  33.071  1.00 75.27 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? -25.716 9.235   28.183  1.00 91.71 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? -25.266 8.036   27.465  1.00 91.04 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? -23.828 8.123   26.946  1.00 91.60 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? -23.245 7.102   26.583  1.00 88.86 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? -23.250 9.317   26.942  1.00 93.57 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? -21.952 9.629   26.337  1.00 94.14 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? -20.870 10.026  27.354  1.00 94.37 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? -19.831 10.567  26.981  1.00 92.21 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? -22.153 10.708  25.260  1.00 93.49 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? -23.203 10.362  24.184  1.00 92.98 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? -23.365 11.542  23.239  1.00 88.62 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? -22.822 9.128   23.370  1.00 88.99 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? -21.076 9.748   28.635  1.00 93.33 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? -20.101 10.102  29.674  1.00 93.13 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? -18.730 9.433   29.475  1.00 93.37 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? -17.704 10.048  29.753  1.00 91.80 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? -20.669 9.753   31.060  1.00 92.00 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? -21.820 10.660  31.537  1.00 86.42 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? -22.358 10.130  32.864  1.00 80.18 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? -21.376 12.106  31.748  1.00 79.40 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? -18.703 8.195   28.983  1.00 92.67 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? -17.445 7.493   28.725  1.00 92.37 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? -16.638 8.110   27.555  1.00 92.87 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? -15.449 8.370   27.739  1.00 90.97 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? -17.711 5.990   28.555  1.00 90.99 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? -17.246 8.428   26.398  1.00 94.33 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? -16.587 9.227   25.364  1.00 94.47 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? -16.114 10.594  25.857  1.00 94.47 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? -14.990 10.983  25.561  1.00 92.90 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? -17.610 9.378   24.237  1.00 93.48 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? -18.501 8.165   24.397  1.00 90.98 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? -18.499 7.904   25.894  1.00 93.21 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? -16.917 11.304  26.658  1.00 94.80 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? -16.514 12.602  27.199  1.00 95.08 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? -15.314 12.497  28.147  1.00 94.65 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? -14.386 13.296  28.054  1.00 92.96 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? -17.700 13.288  27.890  1.00 95.13 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? -18.864 13.671  26.994  1.00 95.39 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? -18.671 14.035  25.652  1.00 91.88 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? -20.169 13.687  27.524  1.00 91.86 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? -19.763 14.387  24.842  1.00 91.37 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? -21.261 14.042  26.720  1.00 91.13 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? -21.060 14.385  25.375  1.00 93.60 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? -15.280 11.486  29.002  1.00 93.94 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? -14.113 11.223  29.836  1.00 93.54 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? -12.874 10.854  28.996  1.00 93.28 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? -11.763 11.276  29.316  1.00 91.34 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? -14.470 10.119  30.835  1.00 92.83 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? -13.075 10.122  27.902  1.00 93.20 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? -11.996 9.786   26.959  1.00 92.88 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? -11.461 11.038  26.258  1.00 92.46 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? -10.254 11.241  26.226  1.00 91.02 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? -12.459 8.742   25.930  1.00 92.65 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? -13.001 7.617   26.587  1.00 83.99 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? -11.313 8.229   25.065  1.00 83.52 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? -12.348 11.913  25.781  1.00 92.67 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? -11.978 13.187  25.171  1.00 92.46 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? -11.212 14.093  26.147  1.00 92.02 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? -10.172 14.649  25.799  1.00 90.24 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? -13.257 13.870  24.668  1.00 92.60 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? -11.679 14.171  27.393  1.00 92.54 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? -11.021 14.944  28.448  1.00 92.14 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? -9.601  14.444  28.759  1.00 91.58 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? -8.707  15.243  29.036  1.00 89.67 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? -11.896 14.899  29.711  1.00 91.63 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? -11.361 15.745  30.845  1.00 91.35 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? -10.523 15.178  31.825  1.00 87.49 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? -11.683 17.111  30.919  1.00 87.94 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? -10.019 15.971  32.867  1.00 86.87 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? -11.184 17.903  31.962  1.00 86.66 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? -10.352 17.332  32.935  1.00 89.26 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? -9.388  13.136  28.713  1.00 90.93 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? -8.089  12.549  29.031  1.00 90.20 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? -7.110  12.544  27.848  1.00 90.11 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? -5.920  12.802  28.035  1.00 87.72 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? -8.321  11.139  29.563  1.00 89.56 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? -7.603  12.264  26.646  1.00 89.69 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? -6.769  12.117  25.443  1.00 88.35 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? -6.503  13.428  24.712  1.00 87.14 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? -5.538  13.501  23.959  1.00 84.09 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? -7.385  11.128  24.443  1.00 88.12 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? -8.638  11.576  23.985  1.00 81.30 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? -7.567  9.728   25.024  1.00 81.03 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? -7.349  14.445  24.907  1.00 86.97 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? -7.308  15.704  24.156  1.00 85.90 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? -7.312  15.504  22.627  1.00 84.95 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? -6.641  16.221  21.891  1.00 80.14 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? -6.146  16.576  24.651  1.00 84.10 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? -6.280  16.902  26.429  1.00 78.66 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? -8.040  14.491  22.142  1.00 86.49 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? -8.114  14.173  20.717  1.00 86.17 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? -9.517  13.704  20.338  1.00 86.82 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? -9.956  12.635  20.763  1.00 85.64 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? -7.065  13.111  20.371  1.00 84.72 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? -7.137  12.752  19.005  1.00 78.92 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? -10.203 14.476  19.498  1.00 86.65 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? -11.516 14.097  18.969  1.00 86.96 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? -11.437 12.834  18.108  1.00 87.70 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -12.240 11.920  18.280  1.00 86.18 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? -12.123 15.262  18.177  1.00 85.66 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? -11.269 15.650  17.129  1.00 76.01 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? -10.405 12.715  17.276  1.00 87.21 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -10.181 11.532  16.439  1.00 86.74 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -9.929  10.266  17.267  1.00 87.97 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -10.497 9.221   16.971  1.00 86.26 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -9.007  11.767  15.487  1.00 84.15 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -9.212  12.929  14.715  1.00 74.48 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? -9.131  10.353  18.336  1.00 88.20 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? -8.901  9.214   19.228  1.00 88.19 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? -10.143 8.849   20.063  1.00 89.34 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? -10.273 7.718   20.526  1.00 87.97 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? -7.693  9.515   20.120  1.00 87.20 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? -11.069 9.786   20.234  1.00 90.19 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? -12.345 9.559   20.929  1.00 90.97 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -13.411 8.950   20.015  1.00 91.51 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -14.335 8.297   20.500  1.00 90.11 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? -12.844 10.866  21.564  1.00 90.80 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? -11.830 11.412  22.378  1.00 80.90 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? -14.051 10.663  22.469  1.00 80.85 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -13.269 9.097   18.700  1.00 91.53 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -14.232 8.622   17.701  1.00 91.91 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -14.647 7.146   17.874  1.00 92.53 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -15.848 6.878   17.833  1.00 91.76 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -13.664 8.917   16.299  1.00 91.31 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -14.579 8.499   15.132  1.00 89.39 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -15.882 9.288   15.118  1.00 84.40 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -13.860 8.728   13.807  1.00 84.54 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -13.742 6.180   18.128  1.00 92.66 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -14.143 4.789   18.360  1.00 92.21 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -15.077 4.626   19.562  1.00 92.69 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -16.094 3.935   19.488  1.00 91.22 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -12.836 4.009   18.553  1.00 90.89 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -11.777 4.868   17.882  1.00 89.71 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -12.288 6.282   18.115  1.00 91.80 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -14.764 5.294   20.672  1.00 92.91 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -15.578 5.282   21.888  1.00 92.55 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -16.925 5.978   21.668  1.00 92.80 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -17.964 5.457   22.076  1.00 90.75 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? -14.795 5.948   23.024  1.00 91.20 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -15.541 5.951   24.220  1.00 80.00 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -16.920 7.114   20.977  1.00 93.82 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -18.135 7.861   20.648  1.00 94.27 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -19.081 7.029   19.783  1.00 94.42 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -20.247 6.883   20.129  1.00 92.89 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -17.763 9.181   19.957  1.00 93.99 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -18.988 10.047  19.651  1.00 90.11 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? -19.987 10.495  21.099  1.00 89.29 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? -18.949 11.795  21.800  1.00 81.47 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -18.576 6.434   18.713  1.00 94.18 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -19.380 5.624   17.796  1.00 93.93 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -20.039 4.439   18.511  1.00 93.71 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -21.243 4.235   18.378  1.00 91.81 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -18.496 5.172   16.632  1.00 93.23 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -19.309 4.550   15.496  1.00 86.24 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -18.339 4.181   14.009  1.00 84.10 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -17.915 5.850   13.458  1.00 75.79 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -19.287 3.716   19.335  1.00 93.59 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -19.841 2.617   20.133  1.00 92.51 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -20.933 3.097   21.096  1.00 92.42 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -22.021 2.524   21.136  1.00 90.44 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -18.706 1.898   20.875  1.00 91.28 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -19.243 0.741   21.726  1.00 86.18 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -18.121 -0.055  22.399  1.00 81.14 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -18.706 -1.057  23.404  1.00 75.42 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -19.576 -2.077  22.765  1.00 67.98 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -20.668 4.145   21.866  1.00 92.98 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -21.609 4.602   22.887  1.00 92.59 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -22.866 5.250   22.296  1.00 92.63 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -23.947 5.073   22.845  1.00 90.58 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -20.898 5.544   23.858  1.00 91.67 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -19.695 4.617   24.863  1.00 86.71 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -22.753 5.968   21.185  1.00 94.33 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -23.918 6.599   20.555  1.00 94.57 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -24.844 5.565   19.901  1.00 94.31 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -26.060 5.722   19.939  1.00 92.06 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -23.471 7.721   19.595  1.00 93.86 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -24.562 8.801   19.527  1.00 85.23 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -23.128 7.203   18.183  1.00 84.27 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -24.106 10.072  18.811  1.00 82.44 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -24.282 4.489   19.347  1.00 93.77 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -25.054 3.386   18.775  1.00 93.19 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -25.718 2.528   19.865  1.00 92.84 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -26.918 2.266   19.797  1.00 89.97 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -24.159 2.524   17.862  1.00 91.95 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -23.750 3.241   16.562  1.00 88.84 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -22.861 2.414   15.613  1.00 88.81 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -22.514 2.935   14.527  1.00 82.25 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -22.555 1.231   15.893  1.00 83.84 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -24.972 2.122   20.894  1.00 91.56 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -25.466 1.195   21.918  1.00 90.36 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -26.303 1.880   23.010  1.00 90.11 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -27.338 1.348   23.416  1.00 86.18 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -24.291 0.437   22.563  1.00 88.53 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -23.596 -0.547  21.608  1.00 81.71 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -22.400 -1.279  22.248  1.00 77.82 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -21.728 -2.073  21.556  1.00 70.76 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -22.066 -1.040  23.434  1.00 72.34 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? -25.879 3.038   23.501  1.00 91.37 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? -26.519 3.680   24.649  1.00 90.77 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -27.661 4.616   24.246  1.00 90.98 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -28.662 4.698   24.957  1.00 86.27 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -25.474 4.437   25.481  1.00 88.59 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? -24.392 3.545   26.070  1.00 86.69 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? -24.515 2.343   26.206  1.00 77.51 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? -23.290 4.141   26.473  1.00 77.82 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -27.519 5.315   23.129  1.00 92.66 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -28.499 6.305   22.675  1.00 93.00 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -29.389 5.800   21.528  1.00 92.95 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -30.380 6.451   21.200  1.00 86.48 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -27.777 7.610   22.314  1.00 91.27 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? -27.147 8.313   23.512  1.00 91.43 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? -27.242 7.913   24.656  1.00 80.13 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? -26.502 9.430   23.270  1.00 80.40 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -29.068 4.656   20.943  1.00 90.98 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -29.855 4.048   19.868  1.00 91.42 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -29.884 4.867   18.580  1.00 92.26 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -30.892 4.858   17.873  1.00 86.56 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -28.824 5.601   18.290  1.00 92.96 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -28.683 6.305   17.006  1.00 93.38 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -28.488 5.273   15.899  1.00 93.05 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -27.706 4.335   16.047  1.00 90.23 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -27.538 7.334   17.045  1.00 92.41 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -27.311 8.000   15.681  1.00 86.23 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -27.865 8.456   18.039  1.00 86.50 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -29.192 5.456   14.786  1.00 92.07 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -29.084 4.568   13.626  1.00 91.87 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -27.633 4.514   13.126  1.00 92.19 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -27.025 5.547   12.840  1.00 89.04 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -30.048 5.045   12.530  1.00 89.40 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -30.210 4.093   11.335  1.00 85.54 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -29.284 3.325   11.006  1.00 76.58 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -31.280 4.144   10.689  1.00 76.96 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -27.107 3.299   12.971  1.00 91.45 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -25.746 3.050   12.476  1.00 91.35 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -25.469 3.748   11.141  1.00 91.40 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -24.356 4.193   10.898  1.00 87.86 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -25.513 1.538   12.326  1.00 89.28 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -25.499 0.774   13.659  1.00 85.35 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -25.120 -0.699  13.440  1.00 83.29 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -25.000 -1.455  14.771  1.00 75.46 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -24.437 -2.819  14.584  1.00 69.41 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -26.478 3.889   10.290  1.00 90.79 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -26.342 4.593   9.004   1.00 90.10 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -26.023 6.079   9.193   1.00 90.47 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -25.309 6.657   8.387   1.00 87.55 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -27.632 4.434   8.192   1.00 88.52 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -27.936 2.965   7.848   1.00 84.46 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -29.260 2.836   7.096   1.00 82.15 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -30.408 3.055   7.988   1.00 76.82 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -31.685 3.005   7.651   1.00 72.61 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -32.068 2.739   6.426   1.00 64.95 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -32.596 3.218   8.552   1.00 65.05 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -26.544 6.676   10.262  1.00 92.16 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -26.330 8.089   10.589  1.00 92.41 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -25.008 8.287   11.336  1.00 92.57 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -24.210 9.128   10.930  1.00 90.50 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -27.526 8.658   11.382  1.00 91.44 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -28.878 8.465   10.658  1.00 87.11 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -27.306 10.146  11.720  1.00 86.81 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -28.998 9.155   9.289   1.00 79.74 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -24.751 7.504   12.385  1.00 93.15 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -23.522 7.621   13.179  1.00 93.36 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -22.268 7.392   12.326  1.00 93.36 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -21.342 8.199   12.358  1.00 91.26 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -23.547 6.650   14.371  1.00 92.37 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -23.570 5.306   13.942  1.00 81.54 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -22.282 6.361   11.490  1.00 92.54 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -21.150 6.004   10.615  1.00 92.40 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -20.929 6.984   9.463   1.00 92.69 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -19.835 7.035   8.919   1.00 89.52 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -21.341 4.579   10.089  1.00 91.13 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -21.300 3.566   11.235  1.00 88.58 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -21.640 2.157   10.763  1.00 83.48 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -21.705 1.252   11.924  1.00 81.36 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -21.618 -0.059  11.935  1.00 77.10 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -21.491 -0.770  10.854  1.00 69.09 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -21.657 -0.683  13.070  1.00 72.54 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -21.946 7.751   9.120   1.00 91.33 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -21.837 8.816   8.123   1.00 90.91 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -21.339 10.134  8.732   1.00 91.65 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -20.398 10.731  8.216   1.00 89.83 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -23.201 8.978   7.432   1.00 89.34 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -23.306 10.200  6.545   1.00 89.16 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -24.164 11.262  6.900   1.00 83.35 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -22.514 10.304  5.392   1.00 83.66 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -24.228 12.416  6.108   1.00 80.81 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -22.574 11.462  4.597   1.00 80.45 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -23.428 12.517  4.957   1.00 82.07 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -21.949 10.583  9.833   1.00 92.72 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -21.714 11.942  10.329  1.00 92.60 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -20.537 12.061  11.299  1.00 92.97 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -19.794 13.038  11.218  1.00 91.24 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -23.019 12.542  10.891  1.00 90.74 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -22.956 14.074  11.013  1.00 80.29 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -23.416 11.953  12.252  1.00 79.98 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -22.694 14.782  9.679   1.00 72.93 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -20.334 11.088  12.190  1.00 93.14 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -19.282 11.186  13.211  1.00 93.27 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -17.857 11.295  12.625  1.00 92.98 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -17.100 12.148  13.090  1.00 91.26 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -19.383 10.032  14.221  1.00 93.07 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -20.630 10.036  15.119  1.00 92.71 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -20.626 8.767   15.972  1.00 89.19 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -20.665 11.242  16.058  1.00 88.71 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -17.473 10.516  11.596  1.00 92.36 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -16.149 10.682  10.988  1.00 91.26 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -15.965 12.036  10.291  1.00 90.62 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -14.856 12.561  10.258  1.00 87.71 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -16.002 9.524   9.993   1.00 89.99 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -17.018 8.494   10.461  1.00 89.64 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -18.137 9.364   11.017  1.00 92.16 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -17.039 12.605  9.745   1.00 91.38 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -17.013 13.946  9.142   1.00 90.49 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -16.870 15.004  10.243  1.00 89.74 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -15.970 15.837  10.169  1.00 87.59 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -18.257 14.186  8.251   1.00 89.80 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -18.307 13.172  7.082   1.00 87.19 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -18.255 15.626  7.702   1.00 87.45 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -19.607 13.224  6.266   1.00 82.89 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -17.703 14.932  11.275  1.00 90.57 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -17.675 15.865  12.401  1.00 89.95 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -16.309 15.937  13.082  1.00 89.58 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? -15.764 17.024  13.257  1.00 86.01 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -15.697 14.779  13.343  1.00 89.20 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -14.366 14.700  13.951  1.00 87.87 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -13.253 15.405  13.144  1.00 86.46 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? -12.172 15.657  13.682  1.00 82.02 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -14.026 13.222  14.171  1.00 87.14 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -13.505 15.724  11.882  1.00 86.16 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -12.550 16.415  10.999  1.00 84.25 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? -12.919 17.866  10.698  1.00 83.86 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? -12.021 18.688  10.526  1.00 79.42 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -12.352 15.665  9.678   1.00 82.01 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -13.552 15.496  8.963   1.00 72.84 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -11.753 14.284  9.882   1.00 72.72 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? -14.206 18.193  10.631  1.00 85.71 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? -14.655 19.520  10.174  1.00 84.67 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? -15.367 20.354  11.239  1.00 83.97 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? -15.424 21.573  11.102  1.00 78.23 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -15.527 19.431  8.909   1.00 82.08 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? -14.802 18.679  7.786   1.00 76.59 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -16.890 18.780  9.138   1.00 77.44 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? -15.909 19.734  12.280  1.00 84.85 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? -16.645 20.423  13.334  1.00 85.49 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? -15.806 20.512  14.608  1.00 85.91 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? -15.612 19.522  15.307  1.00 80.46 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? -17.975 19.703  13.557  1.00 82.97 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? -18.838 20.449  14.547  1.00 80.16 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? -19.058 21.642  14.423  1.00 73.21 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? -19.356 19.770  15.543  1.00 70.51 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? -15.320 21.711  14.910  1.00 85.73 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? -14.465 21.966  16.073  1.00 86.04 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? -14.922 23.214  16.841  1.00 88.11 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? -14.192 24.198  16.955  1.00 83.69 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? -12.993 22.030  15.648  1.00 81.09 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? -12.476 20.690  15.132  1.00 77.29 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? -10.672 20.613  15.008  1.00 69.05 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? -10.479 18.891  14.504  1.00 61.25 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? -16.125 23.171  17.393  1.00 90.54 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? -16.726 24.291  18.131  1.00 91.25 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? -15.876 24.724  19.338  1.00 91.74 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? -15.650 25.912  19.566  1.00 88.66 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? -18.131 23.891  18.621  1.00 90.16 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? -19.174 23.720  17.514  1.00 90.41 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? -18.867 23.980  16.337  1.00 82.48 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? -20.318 23.356  17.859  1.00 84.22 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? -15.363 23.759  20.090  1.00 91.24 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? -14.482 24.027  21.226  1.00 91.32 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? -13.165 24.684  20.814  1.00 91.60 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? -12.694 25.600  21.490  1.00 89.60 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? -12.601 24.279  19.679  1.00 89.89 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? -11.405 24.901  19.126  1.00 89.35 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? -11.680 26.343  18.675  1.00 89.63 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? -10.886 27.232  18.971  1.00 87.83 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? -10.864 24.036  17.984  1.00 87.73 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? -12.831 26.604  18.049  1.00 91.43 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? -13.227 27.953  17.655  1.00 91.75 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? -13.364 28.894  18.867  1.00 92.21 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? -12.897 30.033  18.816  1.00 90.95 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? -14.527 27.864  16.850  1.00 91.35 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? -13.925 28.418  19.982  1.00 92.74 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? -13.990 29.184  21.241  1.00 93.21 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? -12.582 29.514  21.737  1.00 92.80 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? -12.268 30.678  21.976  1.00 91.43 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? -14.806 28.432  22.319  1.00 93.39 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? -16.295 28.387  21.914  1.00 91.40 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? -14.669 29.099  23.707  1.00 91.02 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? -17.148 27.429  22.746  1.00 86.61 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? -11.738 28.500  21.867  1.00 90.60 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? -10.365 28.658  22.342  1.00 89.45 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? -9.572  29.664  21.494  1.00 89.99 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? -8.958  30.585  22.032  1.00 88.39 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? -9.705  27.274  22.345  1.00 86.75 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? -8.221  27.300  22.619  1.00 84.74 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? -7.304  26.967  21.604  1.00 76.79 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? -7.749  27.665  23.884  1.00 75.47 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? -5.926  26.984  21.867  1.00 71.63 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? -6.368  27.690  24.147  1.00 70.71 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? -5.458  27.343  23.138  1.00 70.29 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? -9.652  29.547  20.174  1.00 90.15 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? -8.951  30.413  19.224  1.00 89.49 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? -9.447  31.863  19.268  1.00 90.57 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? -8.642  32.791  19.270  1.00 89.10 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? -9.139  29.832  17.818  1.00 87.12 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? -8.378  28.515  17.615  1.00 81.51 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? -8.869  27.724  16.406  1.00 78.13 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? -9.776  28.114  15.692  1.00 69.40 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? -8.301  26.572  16.139  1.00 68.60 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? -10.764 32.080  19.346  1.00 91.92 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? -11.327 33.428  19.430  1.00 92.56 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? -10.973 34.130  20.747  1.00 92.83 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? -10.606 35.301  20.733  1.00 91.38 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? -12.841 33.362  19.231  1.00 92.47 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? -13.242 32.984  17.505  1.00 89.86 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? -11.047 33.424  21.878  1.00 92.48 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? -10.617 33.985  23.172  1.00 92.60 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? -9.122  34.304  23.146  1.00 92.23 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? -8.729  35.372  23.607  1.00 90.89 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? -10.962 33.050  24.352  1.00 92.57 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? -10.459 33.613  25.688  1.00 88.02 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? -12.476 32.877  24.504  1.00 88.18 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? -8.307  33.441  22.555  1.00 91.18 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? -6.874  33.660  22.419  1.00 90.58 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? -6.538  34.904  21.585  1.00 90.64 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? -5.731  35.729  22.006  1.00 89.11 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? -6.255  32.397  21.807  1.00 89.43 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? -7.199  35.083  20.446  1.00 90.99 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? -6.983  36.241  19.583  1.00 90.97 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? -7.345  37.562  20.285  1.00 91.09 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? -6.566  38.514  20.266  1.00 89.47 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? -7.789  36.040  18.295  1.00 90.37 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? -8.499  37.617  20.959  1.00 91.95 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? -8.914  38.809  21.719  1.00 92.03 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? -8.007  39.042  22.930  1.00 91.55 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? -7.672  40.186  23.224  1.00 89.98 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? -10.393 38.723  22.136  1.00 92.09 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? -10.821 39.954  22.941  1.00 87.12 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? -11.318 38.652  20.916  1.00 87.36 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? -7.573  37.992  23.610  1.00 90.34 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? -6.623  38.083  24.719  1.00 89.41 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? -5.302  38.714  24.282  1.00 89.27 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? -4.849  39.658  24.924  1.00 88.08 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? -6.404  36.689  25.321  1.00 88.33 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? -5.262  36.624  26.312  1.00 87.98 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? -4.036  36.036  25.950  1.00 82.92 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? -5.404  37.188  27.588  1.00 82.95 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? -2.970  36.005  26.861  1.00 82.07 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? -4.339  37.161  28.502  1.00 81.59 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? -3.123  36.568  28.138  1.00 83.77 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? -4.718  38.273  23.172  1.00 88.70 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? -3.471  38.838  22.640  1.00 87.62 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? -3.665  40.298  22.214  1.00 87.22 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? -2.809  41.136  22.489  1.00 85.46 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? -2.923  37.958  21.496  1.00 86.24 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? -2.431  36.616  22.086  1.00 83.54 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? -1.777  38.656  20.745  1.00 82.04 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? -2.003  35.588  21.036  1.00 75.85 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? -4.805  40.637  21.614  1.00 88.69 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? -5.121  42.027  21.288  1.00 88.38 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? -5.155  42.916  22.543  1.00 88.02 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? -4.541  43.983  22.569  1.00 86.02 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? -6.457  42.064  20.536  1.00 88.42 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? -5.805  42.455  23.605  1.00 88.18 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? -5.876  43.170  24.885  1.00 87.32 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? -4.512  43.262  25.583  1.00 86.03 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? -4.208  44.289  26.183  1.00 82.68 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? -6.881  42.461  25.801  1.00 87.33 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? -8.332  42.649  25.344  1.00 85.64 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? -9.323  41.764  26.110  1.00 86.42 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? -8.988  40.944  26.952  1.00 80.99 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? -10.601 41.901  25.834  1.00 79.54 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? -3.698  42.222  25.499  1.00 85.91 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? -2.355  42.183  26.071  1.00 83.75 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? -1.439  43.228  25.421  1.00 82.93 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? -0.673  43.894  26.109  1.00 79.15 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? -1.787  40.763  25.882  1.00 81.42 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? -0.632  40.448  26.850  1.00 76.32 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? -1.178  39.971  28.188  1.00 70.89 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? 0.267   39.358  26.289  1.00 70.36 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? -1.582  43.417  24.112  1.00 83.74 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? -0.841  44.403  23.327  1.00 81.77 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? -1.520  45.787  23.275  1.00 81.46 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? -1.109  46.641  22.492  1.00 77.37 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? -0.576  43.824  21.931  1.00 80.19 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? 0.486   42.745  21.963  1.00 76.95 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? 1.667   43.031  21.978  1.00 69.06 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? 0.101   41.493  21.984  1.00 68.47 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? -2.564  46.021  24.089  1.00 82.74 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? -3.327  47.277  24.115  1.00 82.41 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? -3.902  47.687  22.745  1.00 83.10 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? -4.075  48.872  22.460  1.00 78.19 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? -2.504  48.378  24.813  1.00 78.70 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? -2.950  48.694  26.227  1.00 71.80 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? -3.964  48.255  26.727  1.00 64.44 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? -2.191  49.516  26.923  1.00 63.13 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? -4.197  46.720  21.898  1.00 84.30 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? -4.818  46.948  20.592  1.00 83.87 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? -6.331  46.889  20.741  1.00 84.21 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? -6.896  45.890  21.191  1.00 81.23 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? -4.315  45.950  19.539  1.00 81.59 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? -4.958  46.206  18.173  1.00 74.02 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? -2.794  46.055  19.364  1.00 74.34 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? -6.997  47.957  20.328  1.00 85.30 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? -8.454  48.006  20.292  1.00 85.16 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? -8.956  47.390  18.982  1.00 85.95 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? -8.623  47.853  17.887  1.00 81.00 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? -8.932  49.446  20.520  1.00 81.35 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? -10.177 49.497  21.416  1.00 69.66 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? -10.656 50.919  21.726  1.00 62.24 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? -11.483 51.057  22.660  1.00 54.34 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? -10.221 51.864  21.034  1.00 54.92 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? -9.751  46.335  19.085  1.00 86.12 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? -10.295 45.639  17.923  1.00 86.73 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? -11.501 46.396  17.362  1.00 87.43 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? -12.506 46.586  18.049  1.00 83.75 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? -10.666 44.194  18.291  1.00 84.90 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? -9.461  43.297  18.629  1.00 84.20 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? -9.962  41.958  19.157  1.00 77.80 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? -8.588  43.020  17.404  1.00 78.57 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? -11.432 46.778  16.101  1.00 87.72 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? -12.555 47.381  15.393  1.00 88.39 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? -13.555 46.321  14.893  1.00 89.69 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? -13.281 45.118  14.880  1.00 86.81 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? -12.012 48.327  14.301  1.00 85.11 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? -11.325 47.610  13.154  1.00 79.04 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? -11.765 46.592  12.669  1.00 67.38 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? -10.242 48.158  12.649  1.00 69.97 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? -14.729 46.778  14.443  1.00 89.65 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? -15.775 45.875  13.958  1.00 90.85 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? -15.329 45.012  12.762  1.00 91.48 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? -15.738 43.859  12.645  1.00 88.56 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? -17.004 46.718  13.597  1.00 89.02 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? -14.475 45.545  11.898  1.00 90.05 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? -13.907 44.801  10.772  1.00 89.97 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? -12.982 43.673  11.229  1.00 91.02 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? -13.087 42.554  10.731  1.00 89.03 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? -12.136 43.938  12.226  1.00 89.99 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? -11.268 42.916  12.816  1.00 89.93 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? -12.076 41.832  13.543  1.00 90.70 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? -11.779 40.652  13.390  1.00 89.09 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? -10.273 43.573  13.781  1.00 88.39 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? -9.185  44.378  13.056  1.00 86.17 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? -8.353  45.212  14.031  1.00 84.72 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? -8.879  45.891  14.901  1.00 77.03 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? -7.046  45.215  13.907  1.00 74.41 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? -13.129 42.208  14.263  1.00 92.63 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? -14.028 41.240  14.917  1.00 92.74 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? -14.692 40.331  13.876  1.00 92.76 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? -14.713 39.114  14.039  1.00 91.38 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? -15.081 41.966  15.785  1.00 92.12 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? -14.402 42.696  16.964  1.00 88.74 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? -16.136 40.979  16.320  1.00 87.83 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? -15.314 43.712  17.663  1.00 79.73 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? -15.202 40.917  12.782  1.00 93.18 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? -15.777 40.135  11.689  1.00 92.75 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? -14.738 39.200  11.054  1.00 92.55 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? -15.038 38.037  10.799  1.00 91.42 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? -16.379 41.087  10.653  1.00 92.23 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? -17.105 40.357  9.545   1.00 88.76 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? -16.469 40.111  8.315   1.00 82.27 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? -18.413 39.886  9.753   1.00 82.58 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? -17.144 39.408  7.304   1.00 80.97 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? -19.089 39.183  8.747   1.00 80.27 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? -18.452 38.946  7.520   1.00 82.45 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? -13.513 39.680  10.876  1.00 91.98 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? -12.408 38.866  10.354  1.00 90.71 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? -12.081 37.697  11.284  1.00 90.59 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? -11.938 36.578  10.804  1.00 89.01 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? -11.159 39.724  10.104  1.00 89.21 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? -11.474 40.777  9.223   1.00 79.61 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? -10.027 38.939  9.453   1.00 78.93 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? -12.039 37.917  12.603  1.00 91.64 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? -11.841 36.842  13.593  1.00 91.20 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? -12.936 35.780  13.452  1.00 90.83 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? -12.628 34.598  13.337  1.00 89.31 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? -11.790 37.403  15.037  1.00 90.82 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? -10.514 38.241  15.262  1.00 88.09 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? -11.844 36.272  16.085  1.00 88.13 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? -10.560 39.109  16.525  1.00 84.76 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? -14.203 36.190  13.419  1.00 92.27 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? -15.342 35.269  13.329  1.00 91.95 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? -15.301 34.414  12.055  1.00 91.45 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? -15.448 33.195  12.118  1.00 89.65 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? -16.657 36.066  13.389  1.00 92.15 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? -16.959 36.729  14.745  1.00 90.53 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? -18.193 37.622  14.609  1.00 85.51 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? -17.231 35.701  15.831  1.00 85.61 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? -15.083 35.049  10.906  1.00 90.03 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? -15.044 34.348  9.613   1.00 88.55 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? -13.824 33.434  9.524   1.00 87.50 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? -13.960 32.275  9.140   1.00 85.52 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? -15.089 35.350  8.441   1.00 87.43 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? -14.923 34.661  7.086   1.00 80.81 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? -16.436 36.080  8.413   1.00 81.33 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? -12.662 33.927  9.918   1.00 89.38 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? -11.414 33.158  9.837   1.00 87.73 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? -11.431 31.964  10.788  1.00 87.10 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? -11.081 30.865  10.374  1.00 84.69 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? -10.183 34.040  10.099  1.00 86.33 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? -10.213 35.173  9.268   1.00 75.27 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? -8.876  33.322  9.782   1.00 74.40 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? -11.904 32.133  12.024  1.00 87.82 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? -12.038 31.032  12.977  1.00 87.33 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? -13.011 29.956  12.472  1.00 86.80 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? -12.703 28.767  12.525  1.00 84.40 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? -12.482 31.594  14.333  1.00 87.23 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? -14.149 30.371  11.924  1.00 88.04 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? -15.158 29.443  11.387  1.00 87.18 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? -14.638 28.691  10.157  1.00 85.95 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? -14.779 27.475  10.073  1.00 83.59 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? -16.464 30.177  11.048  1.00 87.58 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? -16.908 30.936  12.147  1.00 79.64 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? -17.595 29.213  10.711  1.00 79.73 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? -14.005 29.391  9.226   1.00 83.71 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? -13.437 28.762  8.037   1.00 81.55 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? -12.249 27.838  8.365   1.00 80.68 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? -12.123 26.758  7.791   1.00 77.15 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? -13.034 29.869  7.060   1.00 79.68 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? -11.406 28.239  9.310   1.00 80.93 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? -10.215 27.473  9.687   1.00 78.30 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? -10.525 26.238  10.528  1.00 77.66 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? -9.733  25.302  10.517  1.00 73.13 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? -9.223  28.359  10.433  1.00 75.52 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? -8.831  29.450  9.631   1.00 66.80 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? -11.668 26.184  11.207  1.00 79.63 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? -12.098 24.989  11.949  1.00 77.58 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? -12.210 23.758  11.041  1.00 77.22 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? -11.775 22.672  11.415  1.00 73.15 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? -13.425 25.247  12.666  1.00 75.02 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? -14.506 25.316  11.761  1.00 66.09 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? -12.699 23.946  9.824   1.00 75.89 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? -12.793 22.880  8.814   1.00 74.07 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? -11.406 22.385  8.392   1.00 72.76 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -11.221 21.201  8.109   1.00 66.82 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? -13.571 23.382  7.578   1.00 71.91 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -13.787 22.268  6.560   1.00 66.49 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? -14.950 23.932  7.949   1.00 66.79 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? -10.433 23.273  8.362   1.00 69.28 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? -9.066  22.955  7.956   1.00 67.21 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? -8.183  22.368  9.047   1.00 69.01 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? -7.139  21.795  8.734   1.00 63.47 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? -8.580  22.484  10.307  1.00 68.54 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? -7.709  22.167  11.439  1.00 66.63 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? -7.190  20.718  11.447  1.00 67.36 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? -6.034  20.474  11.795  1.00 62.11 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? -8.460  22.500  12.733  1.00 61.42 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? -8.014  19.764  11.027  1.00 68.54 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? -7.593  18.367  10.915  1.00 66.64 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -6.868  18.045  9.594   1.00 68.27 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -6.174  17.036  9.500   1.00 61.42 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -8.820  17.475  11.105  1.00 59.92 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? -7.043  18.882  8.589   1.00 57.91 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? -6.389  18.727  7.288   1.00 54.40 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? -5.000  19.357  7.202   1.00 56.16 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? -4.261  19.085  6.254   1.00 51.72 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? -4.649  20.188  8.173   1.00 55.57 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? -3.353  20.870  8.234   1.00 54.32 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? -2.638  20.475  9.531   1.00 56.19 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? -3.238  20.529  10.603  1.00 51.79 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? -3.516  22.395  8.113   1.00 48.45 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? -2.155  23.088  8.086   1.00 44.04 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? -4.247  22.786  6.823   1.00 44.91 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? -1.360  20.102  9.469   1.00 49.79 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? -0.580  19.766  10.659  1.00 48.43 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? -0.550  20.921  11.669  1.00 50.40 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? -0.442  22.087  11.290  1.00 47.30 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? 0.824   19.422  10.147  1.00 43.12 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? 0.587   19.001  8.703   1.00 43.26 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? -0.578  19.876  8.271   1.00 45.97 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? -0.627  20.584  12.955  1.00 54.68 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? -0.701  21.557  14.051  1.00 54.22 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? -1.834  22.591  13.882  1.00 57.66 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? -1.701  23.750  14.269  1.00 53.37 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? 0.681   22.169  14.289  1.00 47.89 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? -2.966  22.152  13.323  1.00 59.47 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? -4.077  23.004  12.912  1.00 59.53 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? -4.564  24.001  13.962  1.00 63.23 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? -4.803  25.161  13.634  1.00 59.50 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? -4.642  23.610  15.235  1.00 65.17 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? -5.051  24.513  16.315  1.00 66.06 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? -4.134  25.729  16.467  1.00 69.94 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? -4.593  26.869  16.438  1.00 67.53 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? -2.842  25.497  16.554  1.00 68.29 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? -1.832  26.562  16.700  1.00 69.51 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? -1.732  27.403  15.428  1.00 72.94 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? -1.716  28.632  15.486  1.00 71.56 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? -0.461  25.965  17.052  1.00 65.12 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? 0.590   27.059  17.252  1.00 58.12 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? -0.540  25.126  18.332  1.00 57.33 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? -1.714  26.744  14.277  1.00 69.52 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? -1.700  27.402  12.974  1.00 70.63 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? -2.925  28.287  12.772  1.00 74.30 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? -2.802  29.386  12.248  1.00 73.33 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? -1.601  26.328  11.877  1.00 66.71 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? -0.201  26.278  11.237  1.00 58.87 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? 0.075   24.898  10.655  1.00 53.59 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? -0.088  27.311  10.119  1.00 51.74 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? -4.087  27.851  13.232  1.00 76.32 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? -5.315  28.643  13.131  1.00 77.31 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? -5.229  29.922  13.954  1.00 79.88 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? -5.596  30.980  13.459  1.00 79.00 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? -6.539  27.831  13.552  1.00 74.34 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? -6.638  26.652  12.793  1.00 65.91 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? -7.825  28.605  13.307  1.00 64.02 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? -4.705  29.870  15.175  1.00 80.08 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? -4.509  31.083  15.987  1.00 82.05 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? -3.534  32.033  15.282  1.00 83.09 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? -3.824  33.219  15.172  1.00 82.37 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? -4.047  30.756  17.420  1.00 81.90 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? -5.059  29.850  18.156  1.00 77.97 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? -3.875  32.062  18.222  1.00 76.53 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? -4.492  29.201  19.421  1.00 72.44 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? -2.438  31.515  14.748  1.00 80.77 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? -1.483  32.325  13.996  1.00 79.78 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? -2.129  32.990  12.767  1.00 80.65 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? -1.931  34.179  12.539  1.00 79.41 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? -0.291  31.445  13.602  1.00 77.67 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? -2.963  32.256  12.026  1.00 81.04 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? -3.718  32.772  10.877  1.00 80.23 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? -4.685  33.888  11.297  1.00 81.36 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? -4.779  34.905  10.617  1.00 80.66 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? -4.462  31.608  10.183  1.00 78.18 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? -3.454  30.700  9.435   1.00 74.06 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? -5.532  32.103  9.203   1.00 72.09 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? -4.041  29.339  9.032   1.00 67.25 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? -5.396  33.723  12.415  1.00 84.33 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? -6.317  34.747  12.928  1.00 85.62 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? -5.543  36.007  13.330  1.00 85.88 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? -5.947  37.110  12.972  1.00 84.71 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? -7.159  34.205  14.103  1.00 85.89 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? -8.108  33.076  13.640  1.00 83.33 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? -8.003  35.328  14.739  1.00 82.98 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? -8.665  32.244  14.803  1.00 78.90 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? -4.428  35.850  14.045  1.00 85.52 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? -3.583  36.966  14.473  1.00 85.05 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? -3.025  37.741  13.277  1.00 84.71 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? -3.103  38.969  13.250  1.00 82.93 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? -2.442  36.441  15.357  1.00 84.58 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? -2.874  35.902  16.729  1.00 83.79 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? -1.661  35.309  17.441  1.00 79.11 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? -3.484  36.981  17.611  1.00 79.62 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? -2.534  37.034  12.270  1.00 84.16 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? -2.026  37.656  11.049  1.00 81.98 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? -3.135  38.391  10.282  1.00 82.73 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? -2.936  39.517  9.837   1.00 80.71 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? -1.354  36.576  10.196  1.00 79.32 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? -0.608  37.176  9.001   1.00 69.76 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? 0.158   36.130  8.184   1.00 64.92 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? 0.974   36.550  7.336   1.00 57.03 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? -0.027  34.912  8.405   1.00 56.78 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? -4.332  37.805  10.197  1.00 84.09 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? -5.468  38.412  9.510   1.00 83.26 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? -5.937  39.732  10.148  1.00 83.82 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? -6.489  40.590  9.459   1.00 81.63 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? -6.608  37.389  9.463   1.00 81.99 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? -5.713  39.926  11.444  1.00 84.84 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? -6.027  41.167  12.172  1.00 84.51 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? -4.796  42.048  12.436  1.00 84.28 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? -4.909  43.075  13.103  1.00 80.15 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? -6.844  40.879  13.449  1.00 83.71 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? -6.054  40.014  14.453  1.00 78.20 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? -8.193  40.253  13.077  1.00 74.31 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? -6.777  39.771  15.783  1.00 72.75 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? -3.637  41.667  11.908  1.00 84.04 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? -2.389  42.424  12.029  1.00 82.82 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? -1.740  42.374  13.412  1.00 83.30 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? -1.001  43.288  13.770  1.00 79.77 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? -2.019  41.339  14.201  1.00 83.06 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? -1.400  41.160  15.513  1.00 82.56 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? -0.103  40.343  15.425  1.00 81.83 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? 0.001   39.418  14.621  1.00 77.81 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? -2.389  40.524  16.495  1.00 81.35 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? -3.513  41.462  16.954  1.00 79.32 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? -4.434  40.697  17.895  1.00 73.42 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? -2.991  42.685  17.706  1.00 73.49 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? 0.870   40.640  16.292  1.00 78.77 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? 2.107   39.874  16.345  1.00 77.33 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? 1.861   38.468  16.904  1.00 78.28 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? 1.072   38.270  17.828  1.00 75.59 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? 3.045   40.706  17.226  1.00 73.98 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? 2.094   41.437  18.167  1.00 71.49 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? 0.874   41.695  17.285  1.00 74.23 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? 2.590   37.487  16.383  1.00 76.26 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? 2.486   36.079  16.802  1.00 74.52 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? 3.432   35.700  17.946  1.00 74.61 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? 3.386   34.571  18.421  1.00 70.95 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? 2.705   35.144  15.605  1.00 71.30 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? 3.933   35.446  14.979  1.00 65.03 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? 1.610   35.295  14.550  1.00 64.17 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? 4.278   36.628  18.408  1.00 73.66 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? 5.287   36.331  19.435  1.00 71.51 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? 4.692   35.985  20.809  1.00 72.38 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? 5.350   35.318  21.601  1.00 68.94 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? 6.279   37.496  19.548  1.00 69.12 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? 5.686   38.764  20.101  1.00 65.03 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? 5.195   39.816  19.371  1.00 57.37 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? 5.552   39.100  21.422  1.00 57.21 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? 4.771   40.757  20.226  1.00 53.17 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? 4.970   40.364  21.478  1.00 54.01 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? 3.447   36.375  21.074  1.00 75.25 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? 2.748   36.053  22.323  1.00 74.54 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? 2.087   34.664  22.304  1.00 75.60 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? 1.599   34.182  23.330  1.00 73.12 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? 1.710   37.141  22.620  1.00 72.00 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? 2.331   38.502  22.922  1.00 69.50 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? 3.371   38.548  23.607  1.00 64.12 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? 1.742   39.508  22.469  1.00 64.44 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? 2.091   33.984  21.168  1.00 75.42 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? 1.483   32.660  21.015  1.00 75.22 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? 2.020   31.606  22.015  1.00 75.63 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? 1.217   30.806  22.503  1.00 73.53 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? 1.632   32.224  19.543  1.00 73.42 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? 0.762   31.021  19.155  1.00 69.98 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? -0.724  31.369  19.189  1.00 65.04 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? 1.101   30.575  17.734  1.00 65.61 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? 3.313   31.610  22.403  1.00 72.52 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? 3.824   30.702  23.437  1.00 69.75 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? 3.115   30.813  24.792  1.00 70.71 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? 3.021   29.812  25.501  1.00 68.72 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? 5.312   31.033  23.571  1.00 66.70 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? 5.683   31.586  22.203  1.00 64.31 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? 4.426   32.336  21.796  1.00 67.71 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? 2.584   31.988  25.154  1.00 75.18 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? 1.800   32.161  26.386  1.00 74.26 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? 0.538   31.296  26.374  1.00 75.60 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? 0.196   30.670  27.374  1.00 73.77 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? 1.400   33.644  26.538  1.00 71.41 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? 2.500   34.529  27.145  1.00 66.99 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? 2.237   35.987  26.800  1.00 62.56 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? 2.505   34.392  28.669  1.00 61.77 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? -0.137  31.244  25.232  1.00 78.24 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? -1.356  30.446  25.063  1.00 78.12 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? -1.021  28.959  25.058  1.00 77.44 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? -1.703  28.167  25.709  1.00 74.66 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? -2.083  30.881  23.777  1.00 77.59 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? -2.549  32.344  23.929  1.00 75.26 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? -3.281  29.966  23.477  1.00 72.60 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? -2.982  32.957  22.610  1.00 67.79 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? 0.068   28.587  24.397  1.00 74.10 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? 0.535   27.200  24.361  1.00 72.28 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? 0.925   26.668  25.745  1.00 74.08 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? 0.799   25.473  25.997  1.00 70.83 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? 1.716   27.090  23.384  1.00 67.70 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? 1.355   27.387  21.916  1.00 60.68 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? 2.620   27.334  21.058  1.00 55.18 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? 0.346   26.382  21.373  1.00 54.65 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? 1.333   27.545  26.664  1.00 73.25 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? 1.652   27.147  28.032  1.00 71.60 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? 0.432   26.610  28.806  1.00 73.02 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? 0.589   25.775  29.699  1.00 70.25 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? 2.289   28.344  28.745  1.00 68.29 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? -0.769  27.070  28.474  1.00 77.23 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? -2.024  26.630  29.113  1.00 77.52 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? -2.881  25.720  28.237  1.00 77.77 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? -3.920  25.242  28.695  1.00 73.98 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? -2.867  27.809  29.623  1.00 75.61 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? -2.134  28.563  30.720  1.00 69.82 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? -3.263  28.796  28.524  1.00 70.01 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? -2.454  25.459  27.026  1.00 78.67 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? -3.155  24.611  26.058  1.00 78.38 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? -3.568  23.263  26.665  1.00 80.19 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? -4.742  22.896  26.630  1.00 77.78 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? -2.233  24.421  24.845  1.00 73.80 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? -2.913  23.710  23.680  1.00 67.04 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? -4.071  24.071  23.392  1.00 59.41 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? -2.245  22.853  23.067  1.00 59.62 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? -2.653  22.600  27.375  1.00 79.23 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? -2.922  21.309  28.022  1.00 78.50 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? -4.087  21.331  29.034  1.00 80.20 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? -4.644  20.275  29.339  1.00 78.88 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? -1.636  20.821  28.696  1.00 76.06 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? -1.238  21.609  29.910  1.00 73.31 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? -0.391  22.656  29.933  1.00 65.72 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? -1.747  21.473  31.274  1.00 70.55 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? -0.353  23.200  31.212  1.00 63.79 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? -1.195  22.520  32.057  1.00 67.08 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? -2.647  20.598  31.897  1.00 63.08 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? -1.577  22.725  33.400  1.00 63.58 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? -3.013  20.788  33.239  1.00 60.46 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? -2.495  21.851  33.973  1.00 60.30 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? -4.447  22.495  29.584  1.00 82.27 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? -5.594  22.650  30.497  1.00 83.27 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? -6.868  22.837  29.682  1.00 85.05 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? -7.842  22.108  29.865  1.00 84.44 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? -5.391  23.830  31.485  1.00 81.13 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? -4.125  23.633  32.349  1.00 74.34 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? -6.633  23.990  32.391  1.00 72.52 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? -3.803  24.823  33.270  1.00 67.18 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? -6.849  23.815  28.795  1.00 86.19 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? -8.034  24.248  28.047  1.00 87.58 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? -8.411  23.238  26.963  1.00 88.20 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? -9.593  22.987  26.748  1.00 87.11 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? -7.820  25.660  27.467  1.00 87.05 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? -9.076  26.158  26.752  1.00 81.17 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? -7.502  26.673  28.580  1.00 81.18 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? -7.436  22.584  26.356  1.00 86.68 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? -7.648  21.592  25.298  1.00 86.25 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? -8.475  20.376  25.759  1.00 87.93 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? -9.157  19.733  24.962  1.00 86.51 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? -6.279  21.158  24.755  1.00 83.11 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? -6.386  20.295  23.506  1.00 74.90 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? -7.149  20.666  22.590  1.00 66.34 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? -5.726  19.233  23.489  1.00 65.83 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? -8.509  20.103  27.051  1.00 88.52 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? -9.366  19.038  27.597  1.00 89.20 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? -10.846 19.378  27.448  1.00 90.40 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? -11.616 18.567  26.939  1.00 89.14 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? -9.019  18.780  29.064  1.00 88.36 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? -7.587  18.275  29.213  1.00 84.38 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? -7.235  18.054  30.685  1.00 83.20 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? -5.832  17.639  30.811  1.00 82.24 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? -5.353  16.423  30.554  1.00 81.03 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? -6.129  15.400  30.308  1.00 70.94 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? -4.078  16.227  30.512  1.00 75.80 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? -11.239 20.576  27.867  1.00 91.49 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? -12.628 21.031  27.716  1.00 92.07 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? -12.967 21.371  26.264  1.00 92.13 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? -14.080 21.093  25.827  1.00 90.69 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? -12.945 22.221  28.638  1.00 91.81 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? -12.063 23.291  28.430  1.00 85.01 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? -12.814 21.833  30.114  1.00 84.80 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? -12.001 21.873  25.509  1.00 91.15 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? -12.098 22.066  24.054  1.00 90.97 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? -12.493 20.773  23.350  1.00 91.46 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? -13.479 20.742  22.618  1.00 90.33 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? -10.749 22.557  23.490  1.00 89.72 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? -10.437 23.821  24.014  1.00 80.00 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? -10.730 22.704  21.975  1.00 79.15 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? -11.780 19.689  23.628  1.00 90.75 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? -12.045 18.393  22.994  1.00 90.86 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? -13.403 17.821  23.402  1.00 91.39 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? -14.093 17.243  22.572  1.00 90.57 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? -10.934 17.385  23.301  1.00 90.36 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? -9.667  17.938  23.045  1.00 83.28 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? -11.036 16.148  22.417  1.00 82.07 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? -13.826 18.006  24.659  1.00 92.99 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? -15.161 17.579  25.114  1.00 93.60 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? -16.258 18.292  24.323  1.00 93.52 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? -17.186 17.635  23.861  1.00 92.85 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? -15.340 17.786  26.634  1.00 93.95 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? -16.776 17.503  27.098  1.00 91.01 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? -14.434 16.841  27.428  1.00 91.13 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? -16.141 19.601  24.119  1.00 94.14 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? -17.136 20.372  23.351  1.00 94.42 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? -17.098 20.025  21.859  1.00 93.92 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? -18.157 19.924  21.241  1.00 92.85 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? -16.968 21.885  23.596  1.00 94.48 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? -17.930 22.724  22.746  1.00 91.00 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? -17.265 22.220  25.062  1.00 90.57 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? -15.930 19.760  21.286  1.00 92.77 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? -15.817 19.305  19.893  1.00 92.16 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? -16.628 18.018  19.660  1.00 92.61 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? -17.479 17.971  18.778  1.00 91.31 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? -14.335 19.088  19.523  1.00 91.26 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? -13.509 20.362  19.380  1.00 90.18 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? -13.983 21.474  19.345  1.00 83.54 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? -12.205 20.208  19.254  1.00 82.97 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? -16.413 16.999  20.496  1.00 93.70 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? -17.121 15.716  20.346  1.00 93.81 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? -18.593 15.788  20.760  1.00 93.90 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? -19.403 15.012  20.264  1.00 92.59 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? -16.410 14.559  21.077  1.00 93.02 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? -14.962 14.410  20.605  1.00 86.38 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? -16.421 14.679  22.602  1.00 86.18 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? -18.963 16.708  21.649  1.00 95.09 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? -20.362 16.953  22.010  1.00 95.25 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? -21.149 17.519  20.827  1.00 95.31 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? -22.259 17.064  20.551  1.00 94.66 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? -20.419 17.900  23.223  1.00 94.85 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? -21.858 18.134  23.704  1.00 92.14 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? -21.971 19.177  24.820  1.00 92.43 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? -23.108 19.379  25.304  1.00 84.96 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? -20.960 19.811  25.190  1.00 86.39 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? -20.567 18.466  20.101  1.00 94.82 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? -21.159 19.014  18.884  1.00 94.81 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? -21.440 17.936  17.835  1.00 95.06 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? -22.546 17.863  17.299  1.00 93.36 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? -20.492 17.030  17.620  1.00 95.19 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? -20.659 15.896  16.700  1.00 94.67 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? -21.777 14.946  17.153  1.00 95.31 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? -22.626 14.530  16.359  1.00 93.70 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? -19.342 15.105  16.604  1.00 93.14 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? -18.160 15.907  16.057  1.00 91.11 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? -18.391 16.926  15.378  1.00 84.25 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? -17.014 15.463  16.297  1.00 84.36 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? -21.809 14.630  18.453  1.00 95.65 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? -22.781 13.707  19.021  1.00 95.99 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? -24.215 14.254  18.966  1.00 96.12 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? -25.143 13.549  18.559  1.00 94.78 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? -22.357 13.399  20.459  1.00 95.47 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? -24.408 15.512  19.336  1.00 96.01 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? -25.711 16.169  19.246  1.00 96.14 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? -26.149 16.347  17.786  1.00 95.99 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? -27.322 16.132  17.475  1.00 94.58 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? -25.671 17.507  20.003  1.00 95.94 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? -25.582 17.369  21.539  1.00 94.89 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? -25.424 18.746  22.170  1.00 90.33 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? -26.829 16.729  22.146  1.00 89.92 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? -25.226 16.639  16.881  1.00 95.47 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? -25.479 16.662  15.442  1.00 95.31 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -25.992 15.321  14.915  1.00 95.55 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -27.023 15.270  14.243  1.00 94.22 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -25.350 14.221  15.305  1.00 95.54 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -25.811 12.877  14.965  1.00 95.59 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -27.215 12.586  15.526  1.00 95.55 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -28.063 12.035  14.826  1.00 93.96 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -24.779 11.859  15.470  1.00 95.01 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -27.494 13.015  16.760  1.00 95.62 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -28.818 12.886  17.369  1.00 95.60 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -29.907 13.678  16.635  1.00 95.79 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -31.013 13.174  16.433  1.00 94.18 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? -29.596 14.888  16.186  1.00 95.62 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? -30.510 15.721  15.384  1.00 95.54 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -30.801 15.058  14.033  1.00 95.30 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -31.967 14.906  13.658  1.00 93.95 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? -29.943 17.152  15.210  1.00 95.21 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? -29.955 17.909  16.559  1.00 92.39 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? -30.749 17.954  14.164  1.00 92.71 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? -29.091 19.182  16.568  1.00 88.37 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -29.764 14.624  13.322  1.00 95.29 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -29.915 13.965  12.021  1.00 94.86 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -30.698 12.655  12.129  1.00 94.67 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -31.581 12.404  11.310  1.00 92.90 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -28.535 13.722  11.401  1.00 93.96 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -27.812 14.997  10.934  1.00 90.41 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -26.428 14.607  10.432  1.00 82.69 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -28.538 15.710  9.797   1.00 82.31 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -30.450 11.859  13.162  1.00 95.21 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -31.214 10.647  13.450  1.00 94.81 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -32.704 10.947  13.629  1.00 94.70 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -33.553 10.291  13.023  1.00 93.19 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -30.640 9.987   14.704  1.00 94.40 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -31.412 8.768   15.130  1.00 93.96 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -31.416 7.546   14.496  1.00 83.02 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -32.250 8.660   16.215  1.00 83.71 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -32.213 6.722   15.190  1.00 85.36 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -32.742 7.362   16.236  1.00 87.19 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -33.041 11.977  14.418  1.00 94.55 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -34.429 12.371  14.638  1.00 94.42 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -35.109 12.862  13.353  1.00 94.28 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -36.247 12.480  13.068  1.00 92.35 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -34.482 13.451  15.720  1.00 94.12 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -35.893 13.802  16.098  1.00 92.41 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -36.719 13.052  16.910  1.00 80.27 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -36.625 14.884  15.685  1.00 81.59 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -37.907 13.676  16.993  1.00 83.83 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -37.890 14.790  16.259  1.00 85.70 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -34.420 13.681  12.566  1.00 93.65 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -34.944 14.186  11.295  1.00 93.15 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -35.148 13.064  10.270  1.00 92.69 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -36.168 13.051  9.583   1.00 89.83 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -34.000 15.266  10.742  1.00 92.66 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -33.966 16.581  11.555  1.00 90.58 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -32.929 17.515  10.948  1.00 85.62 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -35.315 17.302  11.564  1.00 85.29 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -34.230 12.108  10.207  1.00 92.02 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -34.344 10.953  9.323   1.00 90.96 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -35.520 10.053  9.726   1.00 90.36 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -36.376 9.760   8.896   1.00 86.63 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -33.010 10.193  9.299   1.00 89.22 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -32.981 9.173   8.170   1.00 86.78 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -33.294 9.480   7.034   1.00 77.09 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -32.598 7.947   8.455   1.00 77.53 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -35.648 9.701   11.010  1.00 90.69 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -36.795 8.923   11.497  1.00 90.20 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -38.135 9.605   11.208  1.00 89.93 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -39.105 8.940   10.852  1.00 85.21 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -36.690 8.691   13.009  1.00 88.17 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -35.724 7.559   13.378  1.00 81.08 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -35.880 7.119   14.838  1.00 76.40 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -36.530 7.756   15.658  1.00 67.71 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -35.307 5.996   15.209  1.00 65.07 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -38.200 10.921  11.355  1.00 88.13 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -39.420 11.680  11.069  1.00 87.92 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -39.777 11.643  9.583   1.00 87.92 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -40.951 11.537  9.251   1.00 82.95 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -39.247 13.113  11.588  1.00 85.39 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -40.565 13.899  11.574  1.00 76.58 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -40.334 15.304  12.139  1.00 72.76 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -41.653 16.094  12.184  1.00 63.62 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -41.447 17.457  12.721  1.00 56.80 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -38.791 11.712  8.704   1.00 85.48 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -39.005 11.595  7.265   1.00 84.68 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -39.471 10.184  6.873   1.00 84.78 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -40.459 10.053  6.156   1.00 79.73 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -37.718 11.997  6.535   1.00 81.54 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -38.833 9.142   7.397   1.00 84.48 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -39.206 7.745   7.120   1.00 83.09 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -40.623 7.436   7.598   1.00 83.55 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -41.425 6.919   6.831   1.00 76.85 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -38.219 6.765   7.767   1.00 78.45 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -36.894 7.126   7.463   1.00 69.11 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -38.409 5.333   7.262   1.00 66.82 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -40.979 7.822   8.827   1.00 83.00 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -42.342 7.633   9.349   1.00 83.50 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -43.392 8.351   8.513   1.00 84.27 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -44.473 7.817   8.314   1.00 79.25 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -42.443 8.110   10.802  1.00 80.02 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -41.832 7.089   11.764  1.00 71.89 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -42.028 7.534   13.215  1.00 67.02 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -41.441 6.459   14.135  1.00 58.65 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -41.638 6.773   15.566  1.00 51.92 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -43.093 9.548   8.030   1.00 80.02 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -44.022 10.286  7.181   1.00 79.26 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -44.232 9.582   5.835   1.00 80.08 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -45.364 9.455   5.396   1.00 74.90 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -43.529 11.730  7.022   1.00 75.56 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -44.681 12.634  6.577   1.00 67.58 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -44.200 14.061  6.327   1.00 62.84 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -45.411 14.881  5.873   1.00 55.43 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -45.022 16.148  5.235   1.00 48.78 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -43.174 9.065   5.234   1.00 73.64 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -43.265 8.275   4.004   1.00 72.23 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -44.027 6.961   4.192   1.00 74.68 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -44.865 6.609   3.367   1.00 69.75 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -43.806 6.255   5.296   1.00 76.55 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -44.583 5.055   5.642   1.00 75.51 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -46.063 5.378   5.868   1.00 75.86 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -46.929 4.605   5.474   1.00 70.81 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -44.024 4.396   6.909   1.00 71.35 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -42.713 3.637   6.673   1.00 64.77 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -42.147 3.012   7.960   1.00 59.22 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -41.173 2.238   7.846   1.00 53.06 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -42.658 3.332   9.065   1.00 55.48 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -46.353 6.516   6.483   1.00 75.46 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -47.721 6.945   6.740   1.00 76.01 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -48.440 7.329   5.442   1.00 77.69 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -49.568 6.897   5.229   1.00 72.84 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -47.690 8.062   7.789   1.00 73.38 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -49.023 8.203   8.520   1.00 66.22 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -48.946 9.167   9.716   1.00 59.71 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -47.946 9.812   10.016  1.00 55.96 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -50.023 9.299   10.455  1.00 52.40 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -47.787 8.044   4.540   1.00 72.97 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -48.312 8.346   3.200   1.00 72.21 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -48.538 7.058   2.380   1.00 72.46 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -49.586 6.888   1.760   1.00 69.30 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -47.356 9.314   2.468   1.00 69.96 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -47.424 10.762  3.001   1.00 63.39 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -46.341 11.712  2.442   1.00 58.25 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -46.244 12.860  2.950   1.00 51.76 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -45.567 11.301  1.547   1.00 54.55 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -47.621 6.093   2.435   1.00 67.44 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -47.806 4.783   1.801   1.00 66.50 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -48.952 3.972   2.423   1.00 66.83 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -49.653 3.254   1.712   1.00 63.89 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -46.496 3.980   1.889   1.00 63.48 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -45.526 4.258   0.726   1.00 57.19 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -44.121 3.794   1.101   1.00 52.20 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -45.957 3.503   -0.534  1.00 56.07 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -49.124 4.060   3.735   1.00 68.82 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -50.230 3.410   4.424   1.00 70.97 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -51.570 4.058   4.056   1.00 72.00 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -52.524 3.340   3.769   1.00 67.93 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -49.977 3.432   5.931   1.00 68.41 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -51.645 5.385   3.996   1.00 67.87 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -52.840 6.106   3.550   1.00 67.87 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -53.202 5.757   2.102   1.00 66.85 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -54.345 5.403   1.837   1.00 65.05 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -52.663 7.626   3.733   1.00 66.78 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -52.834 8.050   5.199   1.00 59.59 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -52.640 9.555   5.456   1.00 54.87 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -52.845 9.969   6.625   1.00 48.88 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -52.257 10.293  4.520   1.00 51.00 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -52.241 5.731   1.192   1.00 62.87 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -52.489 5.321   -0.200  1.00 63.45 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -52.988 3.874   -0.279  1.00 64.40 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -53.909 3.580   -1.041  1.00 61.41 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -51.234 5.516   -1.068  1.00 61.04 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -51.392 4.944   -2.480  1.00 55.67 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -50.898 7.002   -1.230  1.00 57.83 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -52.438 2.951   0.513   1.00 53.71 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -52.960 1.579   0.582   1.00 54.26 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -54.368 1.527   1.161   1.00 52.92 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -55.192 0.766   0.669   1.00 52.81 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -52.029 0.668   1.390   1.00 52.77 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -50.890 0.109   0.532   1.00 48.98 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -50.086 -0.910  1.343   1.00 46.79 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -49.011 -1.561  0.470   1.00 41.06 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -48.239 -2.577  1.215   1.00 36.39 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -54.642 2.306   2.201   1.00 59.45 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -55.960 2.356   2.839   1.00 61.18 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -56.995 2.988   1.914   1.00 61.69 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -58.132 2.538   1.918   1.00 58.76 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -55.892 3.067   4.204   1.00 58.58 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -57.270 3.319   4.821   1.00 53.17 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -55.113 2.214   5.217   1.00 55.08 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -56.636 3.965   1.093   1.00 55.73 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -57.524 4.508   0.059   1.00 55.62 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -57.711 3.545   -1.126  1.00 54.58 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -58.806 3.463   -1.676  1.00 53.32 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -57.011 5.861   -0.450  1.00 54.57 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -57.263 7.011   0.538   1.00 51.66 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -56.906 8.390   -0.040  1.00 47.27 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -57.335 9.398   0.566   1.00 42.29 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -56.227 8.449   -1.097  1.00 45.02 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -56.698 2.780   -1.496  1.00 52.79 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -56.820 1.816   -2.587  1.00 54.87 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -57.730 0.630   -2.226  1.00 54.29 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -58.522 0.179   -3.053  1.00 52.97 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -55.417 1.354   -2.989  1.00 53.08 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -57.657 0.130   -0.985  1.00 54.22 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -58.474 -1.004  -0.525  1.00 55.66 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -59.984 -0.693  -0.558  1.00 55.73 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -60.737 -1.513  -1.080  1.00 52.49 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -58.007 -1.513  0.859   1.00 53.28 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -56.603 -2.153  0.768   1.00 51.41 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -58.996 -2.547  1.438   1.00 50.01 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -55.915 -2.310  2.129   1.00 48.01 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -60.484 0.439   -0.015  1.00 50.61 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -61.906 0.750   -0.073  1.00 52.72 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -62.384 1.002   -1.501  1.00 54.88 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -63.494 0.596   -1.825  1.00 51.14 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -62.127 1.964   0.830   1.00 48.58 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -60.763 2.623   0.895   1.00 50.10 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -59.808 1.441   0.780   1.00 55.69 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -61.574 1.581   -2.366  1.00 49.34 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -61.951 1.722   -3.769  1.00 49.54 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -62.108 0.361   -4.451  1.00 48.12 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -63.131 0.128   -5.092  1.00 45.46 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -60.965 2.641   -4.504  1.00 46.41 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -61.290 4.119   -4.338  1.00 44.18 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -62.370 4.524   -3.952  1.00 43.00 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -60.358 4.983   -4.674  1.00 45.63 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -61.188 -0.573  -4.240  1.00 46.01 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -61.359 -1.932  -4.761  1.00 48.18 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -62.588 -2.631  -4.163  1.00 46.96 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -63.331 -3.287  -4.885  1.00 44.70 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -60.095 -2.754  -4.506  1.00 45.94 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -58.759 -2.222  -5.617  1.00 42.68 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -62.858 -2.468  -2.860  1.00 41.54 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -64.077 -3.016  -2.248  1.00 43.78 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -65.349 -2.370  -2.786  1.00 42.82 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -66.331 -3.070  -2.985  1.00 40.81 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -64.042 -2.890  -0.725  1.00 41.66 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -63.222 -4.010  -0.093  1.00 39.98 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -63.415 -3.988  1.419   1.00 38.50 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -62.735 -5.204  2.044   1.00 33.98 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -63.023 -5.292  3.486   1.00 31.67 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -65.360 -1.068  -3.017  1.00 41.57 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -66.536 -0.393  -3.565  1.00 44.62 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -66.824 -0.818  -5.002  1.00 44.53 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -67.987 -0.972  -5.365  1.00 42.16 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -66.408 1.126   -3.459  1.00 41.82 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -65.436 1.654   -4.336  1.00 40.33 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -65.807 -1.071  -5.805  1.00 39.88 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -65.987 -1.628  -7.147  1.00 41.53 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -66.465 -3.085  -7.105  1.00 40.36 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -67.327 -3.456  -7.897  1.00 39.09 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -64.703 -1.496  -7.976  1.00 39.48 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -64.460 -0.062  -8.463  1.00 38.43 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -63.277 0.070   -9.432  1.00 36.91 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -63.184 1.143   -10.077 1.00 33.97 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -62.465 -0.881  -9.543  1.00 38.46 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -65.989 -3.912  -6.160  1.00 37.37 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -66.526 -5.267  -5.966  1.00 39.88 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -67.980 -5.247  -5.472  1.00 39.23 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -68.794 -6.026  -5.962  1.00 38.31 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -65.653 -6.090  -5.005  1.00 38.48 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -64.404 -6.678  -5.669  1.00 36.49 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -63.610 -7.627  -4.754  1.00 34.45 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -62.795 -8.411  -5.293  1.00 31.62 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -63.798 -7.578  -3.514  1.00 35.65 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -68.359 -4.355  -4.536  1.00 38.99 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -69.746 -4.244  -4.059  1.00 39.37 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -70.700 -3.683  -5.118  1.00 37.65 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -71.875 -4.045  -5.142  1.00 36.42 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -69.833 -3.370  -2.798  1.00 37.65 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -69.412 -4.098  -1.516  1.00 35.77 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -69.666 -3.289  -0.236  1.00 34.74 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -69.523 -3.883  0.864   1.00 32.07 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -70.011 -2.085  -0.317  1.00 36.56 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -70.227 -2.787  -5.992  1.00 36.26 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -71.072 -2.228  -7.052  1.00 37.69 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -71.228 -3.151  -8.253  1.00 37.15 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -72.089 -2.881  -9.096  1.00 35.20 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -70.622 -0.843  -7.527  1.00 35.34 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -69.267 -0.810  -7.857  1.00 33.65 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -70.885 0.240   -6.482  1.00 34.38 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -70.466 -4.241  -8.333  1.00 36.82 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -70.772 -5.306  -9.285  1.00 37.39 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -72.059 -5.979  -8.808  1.00 36.20 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -72.015 -6.783  -7.880  1.00 34.88 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -69.625 -6.313  -9.377  1.00 35.83 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -68.487 -5.678  -9.926  1.00 34.08 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -73.239 -5.623  -9.362  1.00 35.53 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -74.484 -6.160  -8.864  1.00 35.88 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -74.507 -7.640  -9.223  1.00 37.12 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -74.751 -8.014  -10.370 1.00 34.58 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -75.582 -5.331  -9.538  1.00 32.58 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -74.944 -4.878  -10.842 1.00 34.36 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -73.458 -4.764  -10.498 1.00 41.14 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -74.256 -8.482  -8.214  1.00 36.15 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -74.658 -9.878  -8.280  1.00 38.29 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -76.188 -9.919  -8.289  1.00 38.02 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -76.838 -10.258 -7.306  1.00 35.38 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -74.037 -10.683 -7.118  1.00 35.88 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? -72.625 -11.209 -7.408  1.00 33.50 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? -71.938 -11.617 -6.108  1.00 32.43 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? -72.673 -12.445 -8.321  1.00 36.30 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -76.778 -9.501  -9.413  1.00 36.50 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -78.183 -9.748  -9.703  1.00 38.36 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -78.286 -11.246 -9.923  1.00 38.00 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -78.220 -11.748 -11.040 1.00 36.36 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -78.709 -8.926  -10.899 1.00 36.23 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -80.210 -9.142  -11.071 1.00 33.51 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -78.477 -7.422  -10.704 1.00 37.68 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -78.403 -11.975 -8.796  1.00 34.39 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -78.828 -13.366 -8.794  1.00 35.61 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -80.289 -13.415 -9.227  1.00 34.92 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -81.184 -13.680 -8.426  1.00 33.10 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -78.631 -14.017 -7.416  1.00 33.50 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? -79.166 -13.204 -6.398  1.00 32.91 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -77.154 -14.252 -7.092  1.00 34.33 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -80.573 -13.089 -10.497 1.00 34.16 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -81.875 -13.375 -11.066 1.00 35.19 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -82.032 -14.888 -11.061 1.00 33.56 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -81.403 -15.606 -11.835 1.00 32.13 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -82.048 -12.742 -12.450 1.00 32.98 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -82.774 -11.425 -12.380 1.00 31.93 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -84.090 -11.252 -12.008 1.00 30.98 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -82.289 -10.175 -12.656 1.00 31.38 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -84.373 -9.940  -12.055 1.00 31.45 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -83.307 -9.253  -12.441 1.00 33.00 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -82.875 -15.359 -10.125 1.00 32.90 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -83.379 -16.726 -10.094 1.00 33.83 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -84.260 -16.956 -11.328 1.00 32.68 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -85.472 -17.066 -11.213 1.00 31.11 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -84.192 -16.965 -8.812  1.00 31.82 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -83.383 -17.005 -7.521  1.00 31.32 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -84.270 -17.331 -6.313  1.00 28.83 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -85.483 -17.226 -6.332  1.00 28.22 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -83.685 -17.737 -5.207  1.00 29.53 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -83.691 -16.927 -12.519 1.00 31.53 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -84.488 -17.277 -13.688 1.00 33.22 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -84.980 -18.713 -13.498 1.00 31.77 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? -84.157 -19.612 -13.328 1.00 29.97 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -83.709 -17.066 -14.992 1.00 30.68 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -84.015 -15.711 -15.627 1.00 27.92 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -84.969 -15.031 -15.294 1.00 27.55 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? -83.233 -15.303 -16.598 1.00 29.33 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -86.300 -18.927 -13.435 1.00 31.30 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -86.867 -20.234 -13.167 1.00 32.26 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? -86.446 -21.195 -14.277 1.00 32.66 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? -86.378 -20.825 -15.451 1.00 30.44 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -88.380 -20.023 -13.095 1.00 28.97 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -88.610 -18.769 -13.931 1.00 29.58 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -87.342 -17.959 -13.716 1.00 34.73 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? -86.200 -22.441 -13.885 1.00 31.26 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? -85.823 -23.515 -14.797 1.00 31.85 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? -87.008 -23.899 -15.702 1.00 31.79 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? -87.625 -24.948 -15.528 1.00 30.35 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? -85.299 -24.687 -13.963 1.00 29.34 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? -87.368 -23.029 -16.632 1.00 28.74 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? -88.388 -23.333 -17.631 1.00 29.70 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? -87.965 -24.522 -18.500 1.00 29.78 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? -86.790 -24.653 -18.821 1.00 28.13 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? -88.917 -25.382 -18.895 1.00 26.79 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? -88.617 -26.742 -19.357 1.00 28.37 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? -88.198 -26.878 -20.828 1.00 29.29 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? -87.889 -27.987 -21.248 1.00 27.29 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? -89.921 -27.498 -19.087 1.00 25.31 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? -90.995 -26.440 -19.285 1.00 25.74 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? -90.333 -25.188 -18.740 1.00 31.60 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? -88.357 -25.843 -21.656 1.00 28.75 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? -88.683 -26.032 -23.082 1.00 29.20 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? -87.521 -26.553 -23.952 1.00 28.86 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? -86.360 -26.326 -23.690 1.00 27.64 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? -89.334 -24.783 -23.715 1.00 27.04 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? -89.926 -25.092 -25.090 1.00 24.54 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? -90.484 -24.230 -22.869 1.00 27.76 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? -87.935 -27.233 -25.022 1.00 28.46 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? -87.266 -28.359 -25.676 1.00 30.39 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? -86.177 -28.060 -26.728 1.00 30.08 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? -85.051 -28.513 -26.607 1.00 28.80 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? -88.380 -29.190 -26.320 1.00 28.03 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? -86.600 -27.511 -27.858 1.00 27.79 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? -86.062 -27.928 -29.158 1.00 28.97 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? -84.782 -27.204 -29.568 1.00 28.04 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? -84.806 -26.015 -29.852 1.00 26.76 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? -87.138 -27.740 -30.231 1.00 27.07 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? -87.655 -26.422 -30.211 1.00 25.87 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? -83.701 -27.971 -29.672 1.00 27.04 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? -82.374 -27.514 -30.103 1.00 28.14 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? -82.207 -27.577 -31.643 1.00 27.45 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? -81.680 -28.576 -32.132 1.00 26.48 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? -81.334 -28.371 -29.372 1.00 26.42 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? -82.646 -26.585 -32.423 1.00 24.06 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? -82.542 -26.670 -33.879 1.00 26.21 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? -81.115 -26.452 -34.417 1.00 27.05 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? -80.222 -25.994 -33.718 1.00 25.33 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? -83.550 -25.646 -34.413 1.00 23.69 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? -83.550 -24.563 -33.341 1.00 23.77 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? -83.313 -25.343 -32.043 1.00 28.82 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? -80.964 -26.769 -35.699 1.00 25.43 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? -79.732 -27.211 -36.375 1.00 26.70 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? -78.716 -26.161 -36.879 1.00 25.68 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? -77.741 -26.574 -37.506 1.00 25.31 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? -80.170 -27.976 -37.638 1.00 25.96 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? -80.983 -29.252 -37.412 1.00 25.10 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? -81.441 -29.886 -38.731 1.00 25.11 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? -81.421 -31.139 -38.818 1.00 23.19 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? -81.846 -29.126 -39.635 1.00 28.20 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? -78.902 -24.864 -36.765 1.00 24.46 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? -78.425 -23.935 -37.813 1.00 27.28 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? -76.901 -23.931 -38.089 1.00 26.27 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? -76.069 -23.885 -37.201 1.00 25.60 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? -78.979 -22.518 -37.586 1.00 26.50 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? -80.284 -22.257 -38.353 1.00 24.52 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? -80.998 -21.025 -37.813 1.00 24.79 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? -80.045 -22.043 -39.857 1.00 28.95 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? -76.582 -23.904 -39.392 1.00 27.63 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? -75.327 -24.356 -40.033 1.00 28.68 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? -74.094 -23.420 -40.048 1.00 27.08 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? -73.030 -23.889 -40.449 1.00 26.79 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? -75.627 -24.569 -41.533 1.00 28.13 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? -76.622 -25.670 -41.920 1.00 27.11 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? -76.751 -25.767 -43.453 1.00 26.65 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? -76.847 -26.903 -43.978 1.00 24.54 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? -76.719 -24.709 -44.132 1.00 30.09 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? -74.212 -22.125 -39.867 1.00 26.07 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? -73.529 -21.197 -40.785 1.00 27.55 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? -71.992 -21.162 -40.733 1.00 26.73 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? -71.346 -21.387 -39.728 1.00 25.69 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? -74.123 -19.786 -40.746 1.00 26.22 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? -73.812 -19.120 -39.546 1.00 24.72 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? -71.428 -20.840 -41.906 1.00 25.25 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? -70.101 -21.233 -42.430 1.00 28.04 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? -68.901 -20.320 -42.138 1.00 26.41 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? -67.917 -20.474 -42.872 1.00 25.28 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? -70.227 -21.287 -43.964 1.00 27.30 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? -70.939 -22.514 -44.538 1.00 26.54 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? -70.967 -22.385 -46.061 1.00 25.92 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? -71.529 -23.657 -46.690 1.00 23.21 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? -71.675 -23.540 -48.155 1.00 23.51 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? -68.978 -19.325 -41.259 1.00 27.83 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? -68.151 -18.125 -41.458 1.00 28.43 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? -66.647 -18.381 -41.617 1.00 26.98 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? -66.007 -19.148 -40.899 1.00 26.62 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? -68.435 -17.032 -40.423 1.00 28.12 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? -69.684 -16.229 -40.798 1.00 26.94 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? -69.852 -14.933 -39.989 1.00 26.15 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? -70.684 -14.098 -40.414 1.00 25.00 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? -69.139 -14.774 -38.972 1.00 29.94 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? -66.117 -17.724 -42.642 1.00 27.62 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? -64.796 -17.972 -43.216 1.00 27.88 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? -63.677 -17.359 -42.381 1.00 26.38 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? -63.689 -16.165 -42.103 1.00 25.50 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? -64.753 -17.381 -44.627 1.00 26.69 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? -65.109 -16.009 -44.612 1.00 25.38 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? -62.649 -18.168 -42.103 1.00 24.20 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? -61.390 -17.792 -41.449 1.00 25.18 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? -60.510 -16.990 -42.425 1.00 24.67 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? -59.530 -17.513 -42.956 1.00 23.40 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? -60.661 -19.042 -40.907 1.00 23.54 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? -59.492 -18.687 -39.997 1.00 21.28 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? -61.599 -19.967 -40.113 1.00 24.83 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? -60.875 -15.732 -42.700 1.00 21.27 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? -59.986 -14.760 -43.345 1.00 22.25 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? -59.058 -14.120 -42.312 1.00 20.36 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? -59.536 -13.784 -41.216 1.00 17.58 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? -60.777 -13.699 -44.133 1.00 20.81 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? -61.021 -14.050 -45.602 1.00 19.69 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? -61.953 -13.016 -46.227 1.00 20.00 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? -59.727 -14.065 -46.421 1.00 22.86 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? -57.853 -13.958 -42.685 1.00 19.98 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? -40.402 -37.089 -7.727  1.00 20.99 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? -39.267 -37.964 -8.060  1.00 26.98 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? -38.012 -37.206 -7.685  1.00 27.34 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? -37.646 -36.279 -8.394  1.00 25.97 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? -39.252 -38.321 -9.546  1.00 26.37 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? -40.242 -39.437 -9.896  1.00 24.65 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? -40.353 -39.729 -11.676 1.00 22.68 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? -41.244 -41.304 -11.711 1.00 20.38 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? -37.437 -37.511 -6.523  1.00 23.93 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? -36.236 -36.854 -6.006  1.00 26.49 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? -35.053 -37.306 -6.858  1.00 25.87 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? -34.613 -38.445 -6.747  1.00 25.28 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? -36.047 -37.210 -4.527  1.00 25.94 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? -37.104 -36.542 -3.636  1.00 24.55 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? -37.018 -36.966 -2.164  1.00 23.40 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? -37.407 -36.131 -1.318  1.00 21.01 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? -36.623 -38.123 -1.909  1.00 25.94 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? -34.603 -36.456 -7.775  1.00 25.20 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? -33.408 -36.762 -8.557  1.00 28.02 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? -32.230 -36.753 -7.587  1.00 27.02 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? -31.735 -35.691 -7.224  1.00 25.38 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? -33.210 -35.765 -9.706  1.00 26.82 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? -34.090 -36.092 -10.922 1.00 25.14 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? -33.764 -35.149 -12.087 1.00 23.89 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? -34.529 -35.553 -13.352 1.00 21.66 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? -34.214 -34.666 -14.487 1.00 20.62 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? -31.849 -37.938 -7.144  1.00 26.56 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? -30.601 -38.150 -6.436  1.00 27.21 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? -29.482 -37.670 -7.352  1.00 26.46 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? -29.201 -38.302 -8.366  1.00 25.15 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? -30.433 -39.632 -6.073  1.00 25.49 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? -30.661 -40.460 -7.199  1.00 23.84 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? -28.896 -36.529 -7.025  1.00 25.85 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? -27.670 -36.084 -7.668  1.00 27.94 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? -26.572 -37.057 -7.237  1.00 27.38 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? -25.872 -36.827 -6.257  1.00 25.59 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? -27.364 -34.620 -7.297  1.00 26.25 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? -28.067 -33.597 -8.181  1.00 23.36 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? -28.541 -33.870 -9.264  1.00 22.87 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? -28.111 -32.356 -7.747  1.00 24.22 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? -26.496 -38.173 -7.940  1.00 25.21 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? -25.352 -39.062 -7.875  1.00 25.83 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? -24.151 -38.255 -8.349  1.00 24.95 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? -23.928 -38.059 -9.540  1.00 24.24 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? -25.561 -40.316 -8.730  1.00 24.87 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? -26.538 -41.313 -8.092  1.00 23.51 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? -26.686 -42.616 -8.892  1.00 22.46 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? -27.191 -43.596 -8.297  1.00 20.84 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? -26.322 -42.634 -10.093 1.00 24.86 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? -23.407 -37.737 -7.389  1.00 26.20 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? -22.047 -37.297 -7.644  1.00 26.06 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? -21.273 -38.549 -8.026  1.00 25.56 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? -20.759 -39.259 -7.162  1.00 24.02 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? -21.424 -36.602 -6.423  1.00 24.06 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? -21.726 -37.289 -5.231  1.00 22.34 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? -21.944 -35.171 -6.265  1.00 22.86 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? -21.253 -38.831 -9.322  1.00 24.71 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? -20.404 -39.852 -9.908  1.00 24.52 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? -18.950 -39.422 -9.694  1.00 23.98 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? -18.300 -38.857 -10.568 1.00 22.85 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? -20.763 -40.052 -11.394 1.00 23.01 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? -21.884 -41.059 -11.617 1.00 20.43 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? -22.069 -41.995 -10.867 1.00 20.37 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? -22.628 -40.927 -12.688 1.00 21.99 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? -18.479 -39.660 -8.482  1.00 26.47 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? -17.065 -39.752 -8.227  1.00 26.72 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? -16.585 -40.970 -8.992  1.00 26.85 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? -16.591 -42.071 -8.452  1.00 25.37 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? -16.227 -40.756 -10.263 1.00 23.46 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? -15.411 -41.713 -10.981 1.00 24.24 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? -14.086 -41.804 -10.219 1.00 23.47 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? -13.118 -41.108 -10.499 1.00 22.39 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? -15.237 -41.312 -12.448 1.00 23.22 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? -16.338 -41.829 -13.360 1.00 22.52 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? -16.177 -43.064 -14.015 1.00 22.26 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? -17.513 -41.085 -13.561 1.00 22.89 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? -17.175 -43.546 -14.878 1.00 20.85 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? -18.522 -41.565 -14.415 1.00 22.81 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? -18.349 -42.795 -15.079 1.00 23.88 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? -19.323 -43.258 -15.925 1.00 25.52 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? -14.101 -42.656 -9.192  1.00 25.35 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? -12.906 -43.344 -8.771  1.00 26.87 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? -12.461 -44.117 -10.005 1.00 26.37 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? -12.959 -45.211 -10.262 1.00 25.58 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? -13.217 -44.286 -7.593  1.00 25.71 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? -13.260 -43.582 -6.223  1.00 23.53 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? -13.939 -44.467 -5.187  1.00 23.07 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? -11.839 -43.273 -5.725  1.00 26.88 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? -11.574 -43.511 -10.782 1.00 29.38 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? -10.803 -44.258 -11.756 1.00 30.06 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? -10.064 -45.319 -10.954 1.00 28.83 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? -9.008  -45.084 -10.361 1.00 27.66 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? -9.850  -43.345 -12.549 1.00 28.11 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? -10.325 -43.019 -13.971 1.00 25.39 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? -11.091 -43.825 -14.536 1.00 25.63 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? -9.834  -42.004 -14.512 1.00 27.63 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? -10.696 -46.467 -10.857 1.00 31.14 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? -10.077 -47.674 -10.371 1.00 32.13 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? -9.023  -48.009 -11.408 1.00 31.10 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? -9.273  -48.758 -12.348 1.00 30.03 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? -11.113 -48.791 -10.179 1.00 29.81 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? -11.787 -49.098 -11.379 1.00 28.64 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? -7.862  -47.373 -11.271 1.00 31.78 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? -6.676  -47.841 -11.950 1.00 33.88 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? -6.599  -49.319 -11.586 1.00 33.48 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? -6.322  -49.652 -10.434 1.00 32.23 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? -5.462  -47.047 -11.469 1.00 31.69 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? -6.983  -50.169 -12.541 1.00 32.43 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? -6.991  -51.601 -12.323 1.00 34.44 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? -5.599  -51.937 -11.831 1.00 33.50 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? -4.609  -51.715 -12.531 1.00 32.27 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? -7.319  -52.376 -13.603 1.00 32.26 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? -8.823  -52.448 -13.909 1.00 31.17 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? -9.133  -53.344 -15.115 1.00 28.94 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? -8.276  -53.725 -15.890 1.00 29.34 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? -10.383 -53.717 -15.307 1.00 30.23 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? -5.543  -52.416 -10.602 1.00 36.30 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? -4.337  -53.017 -10.090 1.00 38.21 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? -4.117  -54.249 -10.965 1.00 38.15 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? -4.657  -55.317 -10.699 1.00 36.62 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? -4.511  -53.334 -8.602  1.00 35.68 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? -3.419  -54.038 -12.078 1.00 37.90 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? -2.914  -55.142 -12.879 1.00 39.10 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? -2.225  -56.103 -11.925 1.00 38.32 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? -1.696  -55.650 -10.908 1.00 36.66 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? -2.292  -57.413 -12.208 1.00 34.68 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? -1.913  -58.446 -11.258 1.00 37.38 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? -0.569  -58.069 -10.664 1.00 38.07 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? 0.378   -57.801 -11.407 1.00 35.99 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? -1.871  -59.755 -12.050 1.00 33.85 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? -1.745  -59.299 -13.500 1.00 34.25 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? -2.506  -57.981 -13.517 1.00 40.25 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? -0.547  -57.972 -9.336  1.00 38.08 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? 0.631   -57.530 -8.624  1.00 40.75 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? 1.760   -58.462 -9.046  1.00 40.97 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? 1.809   -59.611 -8.618  1.00 39.09 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? 0.357   -57.567 -7.118  1.00 37.76 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? 2.596   -57.994 -9.966  1.00 40.53 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? 3.758   -58.754 -10.385 1.00 43.28 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? 4.491   -59.077 -9.095  1.00 43.45 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? 4.703   -58.180 -8.278  1.00 41.36 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? 4.595   -57.935 -11.363 1.00 40.49 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? 4.755   -60.364 -8.882  1.00 40.13 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? 5.226   -60.877 -7.601  1.00 42.64 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? 6.341   -59.989 -7.072  1.00 42.62 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? 7.116   -59.466 -7.872  1.00 40.24 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? 6.418   -59.784 -5.755  1.00 43.60 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? 7.339   -58.825 -5.168  1.00 44.97 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? 8.743   -59.169 -5.652  1.00 45.64 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? 9.353   -60.130 -5.189  1.00 42.86 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? 7.154   -58.949 -3.649  1.00 41.70 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? 6.578   -60.348 -3.462  1.00 42.60 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? 5.743   -60.555 -4.726  1.00 47.59 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? 9.184   -58.457 -6.678  1.00 44.32 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? 10.486  -58.699 -7.273  1.00 46.78 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? 11.500  -58.555 -6.160  1.00 46.96 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? 11.412  -57.603 -5.387  1.00 44.19 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? 12.392  -59.533 -6.051  1.00 45.01 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? 13.268  -59.655 -4.896  1.00 48.14 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? 13.907  -58.294 -4.567  1.00 48.34 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? 14.459  -57.649 -5.459  1.00 45.31 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? 14.322  -60.730 -5.184  1.00 44.34 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? 13.859  -57.847 -3.311  1.00 50.46 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? 14.247  -56.484 -2.919  1.00 51.97 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? 15.710  -56.161 -3.221  1.00 53.31 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? 16.103  -55.001 -3.258  1.00 49.72 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? 13.941  -56.407 -1.417  1.00 48.44 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? 13.958  -57.858 -0.952  1.00 48.76 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? 13.420  -58.611 -2.154  1.00 52.93 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? 16.505  -57.212 -3.445  1.00 57.08 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? 17.935  -57.108 -3.696  1.00 58.98 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? 18.342  -56.710 -5.107  1.00 60.22 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? 19.511  -56.379 -5.315  1.00 55.37 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? 17.447  -56.763 -6.090  1.00 59.62 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? 17.859  -56.504 -7.468  1.00 63.20 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? 18.138  -55.020 -7.696  1.00 64.47 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? 17.336  -54.149 -7.359  1.00 59.99 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? 16.868  -57.054 -8.505  1.00 58.27 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? 15.552  -56.674 -8.213  1.00 53.02 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? 16.904  -58.579 -8.564  1.00 52.61 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? 19.260  -54.732 -8.326  1.00 66.19 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? 19.686  -53.367 -8.645  1.00 71.74 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? 18.619  -52.585 -9.430  1.00 74.08 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? 18.402  -51.399 -9.183  1.00 70.11 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? 21.000  -53.451 -9.432  1.00 68.71 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? 17.881  -53.265 -10.308 1.00 70.56 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? 16.777  -52.686 -11.066 1.00 73.56 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? 15.609  -52.212 -10.177 1.00 75.42 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? 15.001  -51.175 -10.448 1.00 70.29 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? 16.307  -53.726 -12.083 1.00 71.08 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? 15.300  -52.947 -9.100  1.00 72.43 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? 14.272  -52.554 -8.135  1.00 74.38 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? 14.656  -51.301 -7.349  1.00 76.70 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? 13.845  -50.383 -7.198  1.00 72.60 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? 15.918  -51.212 -6.927  1.00 75.79 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? 16.470  -49.996 -6.311  1.00 78.42 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? 16.458  -48.823 -7.287  1.00 80.21 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? 16.011  -47.746 -6.915  1.00 77.02 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? 17.889  -50.234 -5.770  1.00 74.98 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? 17.881  -50.952 -4.411  1.00 66.54 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? 19.301  -51.021 -3.844  1.00 63.51 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? 19.333  -51.632 -2.500  1.00 55.43 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? 20.413  -51.826 -1.755  1.00 49.42 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? 21.605  -51.480 -2.170  1.00 45.55 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? 20.319  -52.374 -0.577  1.00 44.01 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? 16.865  -49.045 -8.525  1.00 75.58 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? 16.865  -48.006 -9.549  1.00 78.35 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? 15.456  -47.454 -9.826  1.00 80.18 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? 15.277  -46.239 -9.889  1.00 76.68 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? 17.511  -48.562 -10.819 1.00 76.37 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? 14.426  -48.312 -9.909  1.00 78.02 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? 13.031  -47.861 -10.067 1.00 78.25 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? 12.525  -47.084 -8.853  1.00 79.70 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? 11.840  -46.082 -9.034  1.00 75.89 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? 12.093  -49.040 -10.364 1.00 75.32 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? 12.021  -49.357 -11.867 1.00 66.24 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? 10.946  -50.419 -12.120 1.00 62.11 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? 10.760  -50.693 -13.562 1.00 54.38 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? 9.890   -51.548 -14.092 1.00 47.05 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? 9.086   -52.261 -13.346 1.00 43.95 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? 9.811   -51.698 -15.383 1.00 42.05 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? 12.843  -47.523 -7.633  1.00 77.69 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? 12.486  -46.774 -6.420  1.00 77.94 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? 13.184  -45.418 -6.382  1.00 79.21 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? 12.522  -44.425 -6.117  1.00 74.68 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? 12.785  -47.580 -5.149  1.00 74.03 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? 11.681  -48.602 -4.838  1.00 66.00 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? 11.964  -49.277 -3.495  1.00 63.16 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? 10.908  -50.239 -3.118  1.00 55.01 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? 10.850  -50.933 -1.986  1.00 49.44 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? 11.773  -50.832 -1.067  1.00 46.00 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? 9.860   -51.751 -1.758  1.00 43.56 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? 14.459  -45.368 -6.716  1.00 76.42 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? 15.193  -44.112 -6.824  1.00 76.23 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? 14.603  -43.197 -7.905  1.00 77.78 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? 14.423  -42.014 -7.655  1.00 73.74 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? 16.675  -44.388 -7.096  1.00 72.52 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? 17.487  -44.978 -5.579  1.00 61.41 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? 14.236  -43.732 -9.065  1.00 76.33 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? 13.612  -42.943 -10.123 1.00 78.16 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? 12.236  -42.388 -9.708  1.00 79.53 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? 11.926  -41.230 -9.984  1.00 75.37 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? 13.511  -43.803 -11.384 1.00 75.26 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? 11.423  -43.197 -9.016  1.00 75.84 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? 10.146  -42.740 -8.472  1.00 75.21 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? 10.317  -41.671 -7.393  1.00 76.98 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? 9.585   -40.678 -7.376  1.00 72.56 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? 11.321  -41.845 -6.539  1.00 80.12 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? 11.684  -40.879 -5.512  1.00 78.82 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? 12.186  -39.567 -6.126  1.00 80.45 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? 11.682  -38.500 -5.784  1.00 76.71 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? 12.728  -41.516 -4.597  1.00 74.49 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? 13.100  -40.622 -3.443  1.00 69.97 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? 14.228  -39.788 -3.527  1.00 63.69 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? 12.293  -40.608 -2.290  1.00 63.71 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? 14.548  -38.945 -2.453  1.00 59.17 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? 12.616  -39.763 -1.219  1.00 58.65 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? 13.745  -38.936 -1.303  1.00 57.15 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? 13.095  -39.650 -7.084  1.00 78.10 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? 13.583  -38.505 -7.855  1.00 77.48 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? 12.438  -37.716 -8.492  1.00 78.27 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? 12.437  -36.494 -8.453  1.00 76.20 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? 14.537  -39.011 -8.954  1.00 75.47 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? 16.000  -39.126 -8.489  1.00 69.66 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? 16.759  -40.165 -9.297  1.00 62.84 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? 16.712  -37.783 -8.667  1.00 64.54 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? 11.444  -38.410 -9.032  1.00 75.71 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? 10.303  -37.764 -9.690  1.00 74.92 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? 9.368   -37.076 -8.698  1.00 75.90 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? 8.873   -36.002 -8.990  1.00 72.74 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? 9.566   -38.796 -10.556 1.00 71.76 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? 9.233   -38.244 -11.940 1.00 62.64 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? 8.527   -39.313 -12.768 1.00 58.36 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? 8.335   -38.881 -14.167 1.00 51.14 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? 7.745   -39.578 -15.126 1.00 43.93 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? 7.236   -40.761 -14.907 1.00 40.47 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? 7.662   -39.094 -16.333 1.00 39.25 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? 9.126   -37.686 -7.539  1.00 75.77 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? 8.249   -37.122 -6.503  1.00 73.50 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? 8.899   -35.983 -5.726  1.00 74.99 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? 8.207   -35.051 -5.339  1.00 70.45 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? 7.793   -38.217 -5.530  1.00 69.46 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? 6.642   -39.055 -6.102  1.00 62.85 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? 6.177   -40.062 -5.049  1.00 59.26 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? 4.979   -40.804 -5.498  1.00 51.36 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? 4.306   -41.693 -4.780  1.00 45.58 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? 4.685   -42.030 -3.579  1.00 41.96 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? 3.236   -42.259 -5.261  1.00 40.01 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? 10.195  -36.074 -5.495  1.00 79.47 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? 10.919  -35.097 -4.687  1.00 79.91 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? 11.884  -34.250 -5.522  1.00 83.62 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? 12.874  -33.742 -5.010  1.00 79.51 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? 11.586  -35.778 -3.488  1.00 73.85 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? 10.556  -36.429 -2.544  1.00 66.91 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? 11.068  -36.596 -1.118  1.00 62.11 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? 12.168  -36.219 -0.773  1.00 55.40 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? 10.277  -37.149 -0.224  1.00 53.57 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? 11.591  -34.071 -6.804  1.00 85.89 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? 12.429  -33.305 -7.718  1.00 87.46 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? 12.794  -31.920 -7.164  1.00 89.13 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? 13.966  -31.547 -7.156  1.00 86.50 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? 11.698  -33.184 -9.061  1.00 84.73 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? 11.818  -31.189 -6.629  1.00 87.80 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? 12.045  -29.851 -6.085  1.00 88.96 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? 12.947  -29.873 -4.839  1.00 90.07 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? 13.829  -29.027 -4.710  1.00 87.86 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? 10.686  -29.193 -5.797  1.00 87.42 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? 10.803  -27.719 -5.372  1.00 81.00 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? 11.390  -26.845 -6.480  1.00 74.90 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? 9.420   -27.173 -5.022  1.00 75.38 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? 12.766  -30.844 -3.950  1.00 89.49 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? 13.622  -31.017 -2.763  1.00 89.57 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? 15.060  -31.302 -3.186  1.00 90.61 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? 15.989  -30.646 -2.720  1.00 89.30 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? 13.106  -32.155 -1.860  1.00 87.89 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? 14.002  -32.350 -0.630  1.00 80.21 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? 11.683  -31.868 -1.364  1.00 81.26 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? 15.240  -32.239 -4.112  1.00 91.04 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? 16.560  -32.614 -4.613  1.00 91.16 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? 17.242  -31.458 -5.344  1.00 91.95 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? 18.427  -31.224 -5.130  1.00 90.89 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? 16.424  -33.838 -5.524  1.00 89.93 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? 16.010  -35.122 -4.777  1.00 83.01 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? 15.678  -36.196 -5.799  1.00 76.11 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? 17.111  -35.646 -3.860  1.00 76.09 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? 16.499  -30.699 -6.148  1.00 92.52 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? 17.015  -29.495 -6.797  1.00 93.23 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? 17.422  -28.435 -5.771  1.00 93.79 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? 18.471  -27.822 -5.921  1.00 92.71 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? 15.965  -28.936 -7.768  1.00 92.87 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? 15.795  -29.742 -9.073  1.00 89.82 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? 14.579  -29.215 -9.837  1.00 84.45 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? 17.018  -29.641 -9.977  1.00 84.12 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? 16.644  -28.259 -4.709  1.00 92.43 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? 16.935  -27.281 -3.651  1.00 92.22 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? 18.202  -27.651 -2.876  1.00 92.70 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? 19.090  -26.817 -2.702  1.00 91.28 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? 15.738  -27.131 -2.701  1.00 91.49 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? 14.572  -26.825 -3.424  1.00 82.17 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? 15.929  -25.988 -1.711  1.00 81.47 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? 18.341  -28.918 -2.473  1.00 93.01 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? 19.561  -29.422 -1.824  1.00 92.81 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? 20.760  -29.342 -2.774  1.00 93.53 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? 21.842  -28.911 -2.373  1.00 92.29 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? 19.356  -30.859 -1.308  1.00 91.32 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? 20.638  -31.438 -0.704  1.00 83.97 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? 18.282  -30.901 -0.213  1.00 83.76 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? 20.563  -29.692 -4.042  1.00 93.94 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? 21.603  -29.560 -5.061  1.00 94.20 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? 22.010  -28.104 -5.274  1.00 95.04 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? 23.182  -27.839 -5.506  1.00 93.80 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? 21.144  -30.151 -6.397  1.00 92.49 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? 20.804  -31.515 -6.250  1.00 77.98 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? 21.082  -27.164 -5.142  1.00 94.17 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? 21.358  -25.735 -5.189  1.00 94.58 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? 22.345  -25.283 -4.110  1.00 95.34 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? 23.275  -24.536 -4.406  1.00 93.79 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? 22.213  -25.791 -2.886  1.00 94.58 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? 23.167  -25.507 -1.797  1.00 94.16 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? 24.559  -26.049 -2.138  1.00 94.50 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? 25.554  -25.331 -2.020  1.00 93.59 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? 22.684  -26.088 -0.450  1.00 93.30 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? 23.679  -25.807 0.680   1.00 87.76 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? 21.341  -25.483 -0.025  1.00 88.38 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? 24.632  -27.295 -2.602  1.00 95.20 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? 25.900  -27.935 -2.967  1.00 95.47 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? 26.552  -27.262 -4.184  1.00 95.78 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? 27.750  -26.972 -4.164  1.00 94.98 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? 25.655  -29.428 -3.229  1.00 94.91 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? 25.221  -30.245 -1.990  1.00 90.01 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? 24.868  -31.667 -2.417  1.00 82.45 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? 26.324  -30.321 -0.938  1.00 82.30 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? 25.767  -26.973 -5.216  1.00 95.67 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? 26.243  -26.268 -6.397  1.00 95.93 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? 26.708  -24.845 -6.055  1.00 96.08 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? 27.731  -24.398 -6.565  1.00 94.88 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? 25.128  -26.260 -7.446  1.00 95.24 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? 26.005  -24.173 -5.149  1.00 95.46 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? 26.399  -22.869 -4.634  1.00 95.37 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? 27.733  -22.906 -3.895  1.00 95.64 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? 28.605  -22.077 -4.150  1.00 94.35 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? 27.934  -23.910 -3.033  1.00 95.12 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? 29.210  -24.103 -2.356  1.00 94.51 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? 30.354  -24.364 -3.351  1.00 94.71 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? 31.420  -23.762 -3.234  1.00 93.18 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? 29.062  -25.242 -1.344  1.00 93.26 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? 30.116  -25.200 -4.359  1.00 95.54 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? 31.078  -25.454 -5.428  1.00 95.52 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? 31.395  -24.202 -6.252  1.00 95.72 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? 32.565  -23.891 -6.474  1.00 94.53 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? 30.367  -23.449 -6.640  1.00 95.29 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? 30.508  -22.198 -7.385  1.00 95.11 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? 31.311  -21.165 -6.588  1.00 95.06 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? 32.249  -20.571 -7.116  1.00 93.76 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? 29.101  -21.670 -7.732  1.00 94.16 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? 29.097  -20.372 -8.572  1.00 91.08 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? 29.579  -20.617 -9.994  1.00 84.05 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? 27.685  -19.792 -8.637  1.00 83.95 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? 30.975  -20.984 -5.314  1.00 94.61 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? 31.681  -20.059 -4.433  1.00 94.03 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? 33.148  -20.438 -4.231  1.00 94.21 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? 34.022  -19.576 -4.312  1.00 92.77 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? 33.440  -21.730 -4.039  1.00 93.71 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? 34.808  -22.218 -3.921  1.00 92.88 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? 35.614  -22.000 -5.215  1.00 92.71 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? 36.763  -21.565 -5.155  1.00 90.42 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? 34.767  -23.694 -3.521  1.00 91.46 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? 35.004  -22.250 -6.369  1.00 93.90 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? 35.653  -22.055 -7.663  1.00 93.73 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? 35.942  -20.576 -7.966  1.00 93.47 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? 37.025  -20.239 -8.443  1.00 91.13 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? 34.765  -22.685 -8.744  1.00 93.03 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? 34.993  -19.689 -7.666  1.00 93.94 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? 35.125  -18.259 -7.962  1.00 93.34 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? 35.959  -17.491 -6.932  1.00 92.29 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 36.459  -16.411 -7.243  1.00 88.87 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? 33.728  -17.636 -8.107  1.00 92.49 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? 32.920  -18.124 -9.327  1.00 91.14 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? 31.546  -17.461 -9.305  1.00 86.03 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? 33.588  -17.788 -10.655 1.00 85.74 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? 36.146  -18.042 -5.737  1.00 91.12 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 36.885  -17.367 -4.660  1.00 89.26 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 38.310  -16.973 -5.056  1.00 87.78 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 38.801  -15.933 -4.624  1.00 79.97 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 36.883  -18.272 -3.423  1.00 86.47 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 37.473  -17.557 -2.206  1.00 82.23 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 37.322  -18.401 -0.937  1.00 79.77 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 37.894  -17.695 0.220   1.00 76.67 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 37.285  -16.785 0.977   1.00 73.41 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 36.031  -16.481 0.827   1.00 66.13 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 37.948  -16.162 1.901   1.00 68.26 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 38.962  -17.768 -5.878  1.00 86.60 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 40.315  -17.490 -6.363  1.00 85.48 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 40.416  -16.307 -7.334  1.00 85.95 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 41.510  -15.786 -7.536  1.00 79.85 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 39.297  -15.875 -7.907  1.00 89.25 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 39.276  -14.780 -8.889  1.00 88.21 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 39.323  -13.376 -8.265  1.00 86.95 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 39.419  -12.400 -9.006  1.00 79.00 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 38.045  -14.930 -9.800  1.00 86.07 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 38.081  -16.158 -10.733 1.00 81.15 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? 36.735  -16.304 -11.432 1.00 74.87 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 39.163  -16.025 -11.810 1.00 74.15 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 39.258  -13.270 -6.934  1.00 85.11 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 39.290  -11.986 -6.213  1.00 85.14 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 38.334  -10.929 -6.781  1.00 86.19 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 38.748  -9.821  -7.129  1.00 79.95 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 40.734  -11.467 -6.072  1.00 80.31 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 41.279  -11.113 -7.330  1.00 67.75 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 37.063  -11.283 -6.901  1.00 86.09 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 36.043  -10.397 -7.455  1.00 86.96 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 35.901  -9.114  -6.621  1.00 86.68 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 35.944  -9.152  -5.390  1.00 83.04 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 34.704  -11.144 -7.560  1.00 86.14 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 34.702  -12.360 -8.508  1.00 85.84 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 33.339  -13.046 -8.469  1.00 80.13 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 34.985  -11.976 -9.960  1.00 80.28 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 35.690  -7.989  -7.304  1.00 85.80 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 35.415  -6.711  -6.645  1.00 85.21 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 34.056  -6.732  -5.938  1.00 85.85 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 33.198  -7.573  -6.223  1.00 83.18 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 35.493  -5.556  -7.654  1.00 82.96 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 34.341  -5.500  -8.469  1.00 75.99 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 33.815  -5.770  -5.053  1.00 84.39 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 32.517  -5.657  -4.367  1.00 84.08 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 31.352  -5.533  -5.351  1.00 86.14 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 30.325  -6.173  -5.158  1.00 83.41 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 32.510  -4.453  -3.413  1.00 80.26 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 33.333  -4.704  -2.143  1.00 70.21 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 33.166  -3.503  -1.210  1.00 65.94 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 33.894  -3.687  0.064   1.00 58.26 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 33.854  -2.850  1.090   1.00 52.61 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 33.155  -1.747  1.055   1.00 48.48 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 34.518  -3.104  2.179   1.00 45.15 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 31.540  -4.764  -6.401  1.00 86.03 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 30.529  -4.596  -7.454  1.00 86.62 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 30.267  -5.908  -8.194  1.00 88.05 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 29.119  -6.292  -8.401  1.00 86.41 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 30.972  -3.515  -8.447  1.00 84.56 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 31.406  -2.373  -7.745  1.00 73.49 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 29.843  -3.082  -9.371  1.00 71.91 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 31.314  -6.647  -8.528  1.00 88.90 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 31.197  -7.955  -9.178  1.00 89.80 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 30.517  -8.991  -8.269  1.00 90.79 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 29.707  -9.784  -8.747  1.00 90.02 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 32.585  -8.449  -9.594  1.00 89.67 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 33.170  -7.653  -10.770 1.00 87.50 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 34.629  -8.019  -11.057 1.00 85.20 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 35.342  -8.568  -10.236 1.00 78.99 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 35.122  -7.712  -12.236 1.00 75.89 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 30.803  -8.962  -6.969  1.00 91.15 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 30.109  -9.819  -5.992  1.00 91.65 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 28.623  -9.463  -5.917  1.00 92.09 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 27.793  -10.366 -5.860  1.00 90.93 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 30.769  -9.744  -4.601  1.00 90.65 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 30.000  -10.560 -3.554  1.00 84.57 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 32.195  -10.311 -4.642  1.00 84.65 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 28.282  -8.184  -5.984  1.00 91.02 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 26.875  -7.744  -6.038  1.00 90.76 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 26.170  -8.279  -7.285  1.00 91.65 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 25.054  -8.785  -7.184  1.00 90.21 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 26.761  -6.215  -5.985  1.00 89.21 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 27.439  -5.712  -4.858  1.00 76.58 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 25.319  -5.735  -5.869  1.00 73.99 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 26.828  -8.248  -8.445  1.00 92.04 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 26.275  -8.831  -9.672  1.00 92.56 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? 26.142  -10.357 -9.592  1.00 93.12 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? 25.142  -10.909 -10.046 1.00 91.92 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 27.126  -8.424  -10.879 1.00 91.60 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 27.174  -6.941  -11.202 1.00 91.14 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 26.126  -6.069  -10.845 1.00 86.86 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 28.282  -6.424  -11.902 1.00 87.07 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 26.190  -4.704  -11.162 1.00 85.43 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 28.353  -5.062  -12.227 1.00 85.16 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 27.308  -4.203  -11.851 1.00 86.63 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 27.381  -2.865  -12.155 1.00 84.30 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? 27.096  -11.031 -8.978  1.00 93.78 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? 27.023  -12.473 -8.738  1.00 94.45 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? 25.876  -12.833 -7.779  1.00 94.78 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? 25.198  -13.840 -7.983  1.00 93.62 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? 28.380  -12.947 -8.184  1.00 93.91 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? 28.469  -14.477 -7.977  1.00 92.43 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? 28.480  -15.233 -9.300  1.00 87.65 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? 29.751  -14.822 -7.220  1.00 87.52 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? 25.651  -12.012 -6.762  1.00 93.73 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? 24.581  -12.218 -5.791  1.00 93.40 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? 23.182  -11.899 -6.340  1.00 93.98 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? 22.190  -12.311 -5.739  1.00 92.22 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 24.892  -11.380 -4.549  1.00 91.66 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? 23.097  -11.207 -7.470  1.00 93.73 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? 21.841  -10.681 -8.004  1.00 94.31 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? 20.702  -11.712 -8.152  1.00 94.60 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? 19.594  -11.422 -7.698  1.00 93.75 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? 22.118  -9.950  -9.322  1.00 93.84 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? 20.882  -9.360  -9.941  1.00 93.82 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? 20.256  -9.997  -11.025 1.00 90.49 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? 20.324  -8.192  -9.397  1.00 91.04 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? 19.082  -9.462  -11.567 1.00 89.99 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? 19.151  -7.652  -9.935  1.00 89.78 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? 18.531  -8.290  -11.020 1.00 90.94 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? 20.901  -12.923 -8.703  1.00 95.56 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? 19.830  -13.921 -8.761  1.00 95.58 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? 19.342  -14.363 -7.378  1.00 95.50 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? 18.166  -14.671 -7.202  1.00 94.22 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? 20.408  -15.094 -9.558  1.00 95.00 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? 21.555  -14.476 -10.348 1.00 94.43 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? 22.079  -13.411 -9.397  1.00 96.10 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? 20.232  -14.365 -6.383  1.00 94.89 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? 19.880  -14.601 -4.989  1.00 94.68 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? 19.145  -13.418 -4.353  1.00 94.89 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? 18.187  -13.616 -3.614  1.00 93.38 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? 19.538  -12.193 -4.687  1.00 93.55 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? 18.818  -10.977 -4.294  1.00 93.01 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? 17.376  -11.002 -4.816  1.00 93.42 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? 16.446  -10.712 -4.063  1.00 92.36 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? 19.573  -9.738  -4.807  1.00 91.95 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 19.007  -8.417  -4.256  1.00 86.73 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 19.517  -7.161  -4.982  1.00 85.52 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 18.813  -6.132  -4.939  1.00 77.95 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 20.583  -7.193  -5.634  1.00 80.34 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? 17.164  -11.438 -6.060  1.00 94.33 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? 15.822  -11.589 -6.623  1.00 94.66 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? 14.972  -12.593 -5.840  1.00 94.78 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? 13.804  -12.317 -5.582  1.00 93.82 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? 15.893  -11.987 -8.095  1.00 94.31 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? 16.406  -10.874 -9.018  1.00 88.33 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? 15.471  -9.324  -8.965  1.00 85.04 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? 16.474  -8.394  -7.800  1.00 73.84 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? 15.546  -13.707 -5.402  1.00 94.68 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? 14.847  -14.661 -4.537  1.00 94.61 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? 14.433  -14.011 -3.213  1.00 94.72 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? 13.281  -14.142 -2.803  1.00 93.81 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? 15.725  -15.903 -4.306  1.00 94.13 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? 15.109  -16.915 -3.317  1.00 93.99 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? 13.784  -17.485 -3.818  1.00 90.12 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? 16.068  -18.073 -3.078  1.00 90.50 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? 15.343  -13.290 -2.558  1.00 93.83 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? 15.032  -12.598 -1.306  1.00 92.91 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? 13.924  -11.558 -1.486  1.00 92.84 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? 13.041  -11.461 -0.637  1.00 91.66 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? 16.297  -11.936 -0.737  1.00 91.75 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? 17.342  -12.913 -0.166  1.00 87.32 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? 18.576  -12.122 0.263   1.00 82.68 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? 16.812  -13.667 1.054   1.00 82.39 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? 13.930  -10.818 -2.587  1.00 93.62 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? 12.875  -9.844  -2.900  1.00 93.15 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? 11.524  -10.527 -3.116  1.00 93.54 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? 10.543  -10.107 -2.512  1.00 92.16 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? 13.267  -8.992  -4.110  1.00 92.13 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? 14.478  -8.079  -3.815  1.00 87.90 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? 14.818  -7.178  -5.008  1.00 85.87 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? 13.830  -6.095  -5.150  1.00 84.54 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 13.800  -4.954  -4.472  1.00 84.20 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 14.739  -4.618  -3.625  1.00 73.29 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 12.822  -4.126  -4.635  1.00 78.81 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? 11.470  -11.609 -3.890  1.00 93.37 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? 10.247  -12.386 -4.111  1.00 93.54 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? 9.682   -12.955 -2.804  1.00 93.92 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? 8.489   -12.838 -2.548  1.00 92.73 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? 10.514  -13.525 -5.100  1.00 93.81 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? 10.683  -13.046 -6.545  1.00 92.21 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? 10.863  -14.383 -7.760  1.00 90.90 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? 12.567  -14.869 -7.468  1.00 81.36 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? 10.526  -13.530 -1.951  1.00 93.54 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? 10.100  -14.068 -0.656  1.00 92.76 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? 9.578   -12.961 0.271   1.00 92.87 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? 8.478   -13.080 0.805   1.00 91.95 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? 11.254  -14.845 -0.007  1.00 92.48 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? 11.615  -16.171 -0.709  1.00 91.64 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? 12.889  -16.741 -0.090  1.00 88.17 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? 10.510  -17.216 -0.581  1.00 88.42 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? 10.312  -11.856 0.408   1.00 92.66 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? 9.904   -10.716 1.250   1.00 91.76 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? 8.612   -10.059 0.765   1.00 91.82 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? 7.784   -9.690  1.591   1.00 90.12 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? 11.034  -9.687  1.315   1.00 90.34 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? 12.208  -10.166 2.177   1.00 86.58 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 13.348  -9.156  2.092   1.00 83.66 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 14.530  -9.610  2.845   1.00 78.99 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 15.733  -9.061  2.806   1.00 74.29 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 15.990  -8.000  2.092   1.00 66.78 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 16.707  -9.581  3.491   1.00 67.77 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? 8.405   -9.970  -0.531  1.00 93.03 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? 7.166   -9.453  -1.116  1.00 93.20 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? 5.936   -10.247 -0.650  1.00 93.57 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? 4.868   -9.674  -0.455  1.00 91.60 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? 7.292   -9.500  -2.644  1.00 92.28 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? 6.083   -8.914  -3.372  1.00 89.08 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? 6.204   -8.955  -5.180  1.00 86.15 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? 6.070   -10.733 -5.458  1.00 78.29 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? 6.093   -11.553 -0.442  1.00 94.16 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? 5.003   -12.453 -0.057  1.00 94.07 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? 4.760   -12.483 1.460   1.00 94.36 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? 3.665   -12.820 1.891   1.00 92.34 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? 5.271   -13.855 -0.652  1.00 92.14 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? 5.324   -13.829 -2.201  1.00 82.64 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? 4.251   -14.907 -0.201  1.00 81.08 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? 4.016   -13.446 -2.903  1.00 76.26 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? 5.735   -12.101 2.283   1.00 93.06 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? 5.618   -12.183 3.747   1.00 92.33 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? 4.404   -11.409 4.270   1.00 92.61 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? 3.626   -11.950 5.051   1.00 91.03 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? 6.921   -11.715 4.437   1.00 90.51 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? 8.049   -12.737 4.196   1.00 84.55 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? 6.731   -11.526 5.956   1.00 82.63 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? 9.446   -12.197 4.501   1.00 76.26 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? 4.219   -10.165 3.841   1.00 92.57 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? 3.148   -9.302  4.341   1.00 92.67 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? 1.746   -9.894  4.099   1.00 93.04 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? 1.033   -10.118 5.077   1.00 91.78 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? 3.329   -7.877  3.783   1.00 91.41 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? 2.205   -6.894  4.166   1.00 88.00 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? 2.124   -6.676  5.669   1.00 81.55 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? 2.449   -5.546  3.498   1.00 81.70 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? 1.327   -10.199 2.853   1.00 93.32 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? 0.017   -10.807 2.632   1.00 93.24 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? -0.095  -12.188 3.270   1.00 93.58 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? -1.145  -12.524 3.802   1.00 91.83 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? -0.163  -10.856 1.109   1.00 91.85 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? 1.261   -10.857 0.573   1.00 90.98 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? 2.002   -9.993  1.575   1.00 93.54 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? 0.974   -12.976 3.289   1.00 94.27 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? 0.951   -14.309 3.878   1.00 94.14 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? 0.703   -14.262 5.386   1.00 94.36 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? -0.194  -14.947 5.866   1.00 92.57 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? 2.259   -15.042 3.542   1.00 93.32 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? 2.272   -16.506 4.015   1.00 91.46 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? 1.292   -17.368 3.228   1.00 86.02 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? 3.665   -17.094 3.840   1.00 86.23 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? 1.455   -13.450 6.127   1.00 94.19 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? 1.331   -13.350 7.590   1.00 93.77 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? -0.055  -12.856 7.988   1.00 93.91 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? -0.720  -13.489 8.808   1.00 92.42 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? 2.440   -12.456 8.181   1.00 92.62 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? 2.201   -12.115 9.656   1.00 87.26 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? 3.796   -13.161 8.103   1.00 88.00 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? -0.517  -11.768 7.383   1.00 94.88 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? -1.821  -11.179 7.720   1.00 94.86 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? -2.959  -12.141 7.385   1.00 94.72 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? -3.756  -12.473 8.260   1.00 93.41 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? -2.011  -9.809  7.046   1.00 94.15 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? -3.401  -9.225  7.325   1.00 88.73 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? -0.980  -8.798  7.570   1.00 89.30 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? -3.017  -12.652 6.159   1.00 95.13 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? -4.104  -13.533 5.739   1.00 94.68 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? -4.091  -14.876 6.480   1.00 94.46 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? -5.145  -15.376 6.853   1.00 92.28 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? -4.052  -13.746 4.225   1.00 93.94 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? -4.234  -12.165 3.358   1.00 88.53 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? -2.911  -15.440 6.727   1.00 95.01 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? -2.787  -16.706 7.455   1.00 94.59 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? -3.265  -16.590 8.896   1.00 94.55 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? -4.009  -17.445 9.362   1.00 92.46 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? -1.344  -17.213 7.459   1.00 93.50 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? -0.904  -17.476 6.149   1.00 79.80 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? -2.887  -15.521 9.590   1.00 94.91 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? -3.296  -15.324 10.979  1.00 94.81 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? -4.780  -15.019 11.120  1.00 94.84 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? -5.429  -15.590 11.990  1.00 93.02 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? -2.457  -14.219 11.615  1.00 93.62 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? -1.133  -14.751 12.170  1.00 89.95 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? -0.225  -13.573 12.460  1.00 84.04 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? -1.343  -15.529 13.470  1.00 84.53 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? -5.326  -14.162 10.262  1.00 95.41 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? -6.765  -13.873 10.293  1.00 95.17 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? -7.561  -15.148 10.021  1.00 94.52 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? -8.425  -15.503 10.818  1.00 92.90 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? -7.149  -12.749 9.315   1.00 94.85 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? -8.666  -12.534 9.302   1.00 90.06 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? -6.516  -11.416 9.720   1.00 90.88 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? -7.242  -15.876 8.958   1.00 94.77 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? -7.947  -17.114 8.622   1.00 93.98 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? -7.729  -18.218 9.659   1.00 93.55 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? -8.683  -18.886 10.052  1.00 90.32 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? -7.562  -17.584 7.213   1.00 92.37 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? -6.244  -18.072 7.150   1.00 78.24 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? -6.509  -18.366 10.163  1.00 93.48 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? -6.173  -19.347 11.190  1.00 92.90 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? -6.911  -19.102 12.507  1.00 93.34 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? -7.574  -20.003 13.017  1.00 91.24 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? -6.860  -17.874 13.018  1.00 93.80 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? -7.539  -17.516 14.260  1.00 93.54 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? -9.073  -17.551 14.131  1.00 93.08 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? -9.761  -17.978 15.056  1.00 90.15 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? -7.044  -16.138 14.712  1.00 92.85 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? -9.616  -17.157 12.975  1.00 93.68 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? -11.055 -17.197 12.731  1.00 93.24 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? -11.605 -18.614 12.509  1.00 92.73 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? -12.782 -18.873 12.758  1.00 89.06 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? -11.361 -16.302 11.528  1.00 92.31 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? -10.767 -19.551 12.059  1.00 92.03 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? -11.183 -20.939 11.828  1.00 90.93 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? -11.273 -21.789 13.095  1.00 90.92 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? -11.893 -22.852 13.080  1.00 86.26 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? -10.247 -21.599 10.815  1.00 88.44 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? -8.967  -21.820 11.369  1.00 75.16 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? -10.673 -21.332 14.188  1.00 90.77 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? -10.680 -22.004 15.482  1.00 90.04 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? -11.716 -21.364 16.413  1.00 89.78 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? -11.919 -20.152 16.417  1.00 86.17 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? -9.264  -21.975 16.079  1.00 88.77 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? -8.209  -22.752 15.267  1.00 87.27 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? -6.812  -22.464 15.807  1.00 81.86 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? -8.438  -24.260 15.321  1.00 81.73 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? -12.357 -22.183 17.237  1.00 89.67 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? -13.201 -21.697 18.322  1.00 89.08 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? -12.353 -21.067 19.439  1.00 89.88 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? -11.183 -21.408 19.628  1.00 85.64 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? -14.097 -22.832 18.838  1.00 85.51 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? -13.262 -23.937 19.477  1.00 76.48 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? -12.550 -24.636 18.720  1.00 66.19 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? -13.273 -24.035 20.724  1.00 68.09 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? -12.950 -20.161 20.206  1.00 87.98 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? -12.222 -19.402 21.220  1.00 88.08 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? -11.580 -20.292 22.299  1.00 89.01 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? -10.469 -20.018 22.749  1.00 85.15 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? -13.187 -18.384 21.837  1.00 85.03 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? -12.244 -21.377 22.688  1.00 88.67 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? -11.711 -22.334 23.663  1.00 89.21 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? -10.496 -23.083 23.110  1.00 90.34 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? -9.448  -23.155 23.757  1.00 86.88 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? -12.820 -23.312 24.062  1.00 86.71 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? -12.331 -24.290 24.951  1.00 72.92 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? -10.609 -23.586 21.886  1.00 89.60 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? -9.512  -24.252 21.197  1.00 90.16 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? -8.340  -23.294 20.968  1.00 91.28 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? -7.197  -23.630 21.277  1.00 89.03 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? -10.043 -24.829 19.880  1.00 87.59 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? -8.806  -25.912 19.118  1.00 76.30 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? -8.618  -22.081 20.513  1.00 91.14 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? -7.609  -21.057 20.272  1.00 91.91 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? -6.863  -20.682 21.558  1.00 92.37 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? -5.639  -20.631 21.561  1.00 90.60 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? -8.291  -19.832 19.639  1.00 90.72 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? -7.289  -18.804 19.083  1.00 88.00 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? -6.622  -19.309 17.810  1.00 81.90 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? -8.009  -17.507 18.732  1.00 81.92 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? -7.590  -20.482 22.662  1.00 91.78 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? -6.992  -20.198 23.965  1.00 92.43 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? -6.108  -21.336 24.467  1.00 93.41 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? -4.977  -21.107 24.894  1.00 91.84 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? -6.597  -22.567 24.349  1.00 93.41 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? -5.836  -23.756 24.741  1.00 93.83 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? -4.579  -23.929 23.888  1.00 94.27 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? -3.492  -24.101 24.437  1.00 92.19 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? -6.757  -24.983 24.665  1.00 92.32 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? -6.023  -26.272 25.067  1.00 84.30 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? -6.949  -27.479 24.946  1.00 80.63 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? -6.192  -28.730 25.145  1.00 72.84 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? -6.579  -29.942 24.777  1.00 66.10 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? -7.755  -30.158 24.256  1.00 58.57 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? -5.780  -30.958 24.923  1.00 56.73 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? -4.720  -23.889 22.570  1.00 92.39 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? -3.597  -24.047 21.652  1.00 92.46 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? -2.590  -22.897 21.787  1.00 93.15 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? -1.392  -23.149 21.831  1.00 92.13 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? -4.110  -24.160 20.209  1.00 91.71 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? -4.887  -25.453 19.887  1.00 88.69 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? -5.412  -25.369 18.455  1.00 83.91 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? -4.034  -26.710 20.003  1.00 83.61 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? -3.072  -21.676 21.931  1.00 92.96 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? -2.229  -20.512 22.170  1.00 92.83 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? -1.451  -20.600 23.482  1.00 93.52 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? -0.249  -20.364 23.502  1.00 92.38 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? -2.110  -21.018 24.565  1.00 93.87 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? -1.450  -21.242 25.854  1.00 94.32 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? -0.379  -22.333 25.790  1.00 94.70 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? 0.724   -22.143 26.301  1.00 93.50 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? -0.676  -23.439 25.113  1.00 94.52 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? 0.300   -24.515 24.893  1.00 94.61 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? 1.464   -24.025 24.023  1.00 94.78 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? 2.611   -24.327 24.331  1.00 93.52 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? -0.376  -25.768 24.286  1.00 93.88 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? -1.353  -26.402 25.306  1.00 89.89 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? 0.666   -26.821 23.862  1.00 89.60 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? -2.301  -27.445 24.695  1.00 82.17 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? 1.193   -23.252 22.978  1.00 93.95 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? 2.222   -22.705 22.106  1.00 93.77 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? 3.178   -21.770 22.854  1.00 93.87 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? 4.390   -21.940 22.769  1.00 92.64 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? 1.550   -21.980 20.938  1.00 93.26 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? 2.646   -20.842 23.651  1.00 93.15 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? 3.469   -19.935 24.465  1.00 92.48 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? 4.290   -20.715 25.494  1.00 92.61 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? 5.475   -20.439 25.669  1.00 91.49 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? 2.598   -18.858 25.141  1.00 90.76 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? 3.412   -17.973 26.088  1.00 83.91 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? 1.971   -17.927 24.098  1.00 84.14 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? 3.693   -21.725 26.139  1.00 94.38 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? 4.418   -22.589 27.062  1.00 94.54 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? 5.527   -23.384 26.356  1.00 94.48 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? 6.639   -23.474 26.873  1.00 93.46 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? 3.420   -23.515 27.762  1.00 94.39 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? 5.237   -23.924 25.169  1.00 94.53 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? 6.212   -24.625 24.339  1.00 94.77 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? 7.377   -23.708 23.966  1.00 94.84 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? 8.516   -24.047 24.269  1.00 93.98 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? 5.506   -25.208 23.104  1.00 94.71 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? 6.451   -25.746 22.049  1.00 95.22 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? 6.800   -24.952 20.940  1.00 92.62 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? 7.016   -27.028 22.183  1.00 93.07 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? 7.705   -25.429 19.978  1.00 92.61 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? 7.922   -27.516 21.222  1.00 92.54 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? 8.263   -26.708 20.123  1.00 94.25 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? 9.160   -27.169 19.185  1.00 93.16 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? 7.114   -22.530 23.429  1.00 93.99 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? 8.151   -21.573 23.051  1.00 93.58 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? 9.016   -21.149 24.246  1.00 93.47 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? 10.240  -21.169 24.165  1.00 92.28 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? 7.504   -20.350 22.386  1.00 93.00 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? 6.742   -20.597 21.096  1.00 92.94 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? 7.083   -21.648 20.230  1.00 88.64 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? 5.701   -19.722 20.732  1.00 88.58 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? 6.398   -21.829 19.020  1.00 87.13 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? 5.016   -19.896 19.521  1.00 86.87 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? 5.364   -20.952 18.665  1.00 88.77 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? 8.399   -20.845 25.381  1.00 93.17 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? 9.140   -20.499 26.591  1.00 92.67 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? 10.033  -21.637 27.092  1.00 93.17 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? 11.191  -21.410 27.440  1.00 91.98 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? 9.512   -22.866 27.087  1.00 94.00 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? 10.256  -24.034 27.563  1.00 94.06 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? 11.375  -24.456 26.606  1.00 94.47 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? 12.465  -24.781 27.073  1.00 93.51 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? 9.288   -25.200 27.810  1.00 93.24 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? 8.412   -25.039 29.068  1.00 84.02 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? 7.320   -26.108 29.059  1.00 76.09 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? 9.220   -25.201 30.355  1.00 76.09 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? 11.128  -24.453 25.299  1.00 95.06 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? 12.164  -24.810 24.324  1.00 95.04 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? 13.280  -23.778 24.308  1.00 95.01 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? 14.442  -24.159 24.422  1.00 93.53 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? 11.614  -25.024 22.908  1.00 94.15 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? 10.931  -23.897 22.436  1.00 84.90 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? 10.659  -26.219 22.847  1.00 82.96 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? 12.956  -22.496 24.320  1.00 94.68 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? 13.961  -21.423 24.372  1.00 94.45 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? 14.769  -21.464 25.671  1.00 94.61 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? 15.990  -21.316 25.656  1.00 93.49 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? 13.305  -20.045 24.203  1.00 93.47 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? 12.502  -19.999 23.052  1.00 82.10 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? 14.338  -18.941 24.031  1.00 79.09 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? 14.124  -21.735 26.811  1.00 94.81 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? 14.822  -21.895 28.088  1.00 94.94 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? 15.751  -23.116 28.077  1.00 95.21 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 16.886  -23.030 28.544  1.00 94.53 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 13.784  -21.983 29.220  1.00 94.39 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 14.405  -22.040 30.632  1.00 91.38 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 15.120  -20.747 30.999  1.00 85.97 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 13.302  -22.284 31.664  1.00 85.51 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? 15.293  -24.247 27.533  1.00 95.61 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? 16.113  -25.457 27.431  1.00 95.54 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? 17.301  -25.274 26.485  1.00 95.97 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? 18.413  -25.694 26.811  1.00 94.93 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? 15.249  -26.656 27.014  1.00 94.20 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? 14.911  -26.631 25.651  1.00 78.38 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? 17.093  -24.581 25.372  1.00 95.54 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? 18.144  -24.217 24.433  1.00 95.78 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? 19.205  -23.323 25.087  1.00 96.08 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? 20.402  -23.595 24.986  1.00 94.91 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? 17.480  -23.524 23.236  1.00 95.18 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? 18.763  -22.317 25.841  1.00 95.72 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? 19.650  -21.428 26.597  1.00 95.51 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 20.462  -22.192 27.649  1.00 95.82 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 21.679  -22.034 27.732  1.00 94.71 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 18.839  -20.317 27.273  1.00 94.61 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? 18.115  -19.565 26.324  1.00 85.65 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 19.815  -23.071 28.412  1.00 96.04 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 20.486  -23.883 29.425  1.00 96.23 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 21.519  -24.843 28.811  1.00 96.43 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 22.639  -24.957 29.315  1.00 95.34 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 19.417  -24.635 30.225  1.00 95.64 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 21.175  -25.487 27.701  1.00 96.28 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 22.088  -26.348 26.950  1.00 96.55 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 23.306  -25.567 26.444  1.00 96.67 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 24.438  -26.034 26.578  1.00 95.82 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 21.306  -26.979 25.782  1.00 96.15 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? 22.163  -27.856 24.846  1.00 94.83 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 22.674  -29.107 25.552  1.00 88.95 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? 21.335  -28.283 23.638  1.00 88.94 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 23.081  -24.386 25.903  1.00 95.91 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 24.138  -23.537 25.375  1.00 95.79 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 25.121  -23.087 26.459  1.00 95.95 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 26.335  -23.192 26.277  1.00 94.34 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? 23.481  -22.341 24.691  1.00 94.83 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 24.610  -22.653 27.609  1.00 95.98 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 25.446  -22.293 28.765  1.00 95.73 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 26.255  -23.502 29.242  1.00 95.74 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 27.465  -23.392 29.435  1.00 94.61 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 24.589  -21.699 29.899  1.00 95.00 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 25.399  -21.472 31.179  1.00 90.13 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 24.016  -20.335 29.496  1.00 90.26 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 25.628  -24.670 29.369  1.00 95.90 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 26.320  -25.892 29.774  1.00 95.93 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 27.437  -26.278 28.789  1.00 95.95 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 28.561  -26.557 29.208  1.00 94.63 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 25.284  -27.013 29.926  1.00 95.41 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 27.165  -26.239 27.487  1.00 95.78 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 28.167  -26.517 26.455  1.00 95.74 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 29.329  -25.525 26.480  1.00 95.58 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 30.484  -25.937 26.375  1.00 94.11 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 27.500  -26.508 25.072  1.00 95.06 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 26.773  -27.821 24.727  1.00 91.45 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? 25.950  -27.609 23.464  1.00 85.59 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 27.760  -28.959 24.457  1.00 85.38 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 29.040  -24.242 26.662  1.00 94.78 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 30.077  -23.219 26.730  1.00 94.28 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 30.978  -23.389 27.963  1.00 94.04 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 32.183  -23.169 27.879  1.00 91.63 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 29.407  -21.850 26.686  1.00 93.46 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 30.438  -23.853 29.097  1.00 94.81 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 31.250  -24.198 30.269  1.00 94.41 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 32.088  -25.468 30.084  1.00 93.97 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 33.196  -25.549 30.616  1.00 91.36 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 30.357  -24.331 31.508  1.00 93.83 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 30.075  -23.006 32.182  1.00 92.50 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 31.128  -22.281 32.768  1.00 85.68 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 28.769  -22.497 32.245  1.00 84.71 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 30.877  -21.053 33.394  1.00 83.22 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 28.516  -21.268 32.871  1.00 82.57 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 29.571  -20.544 33.441  1.00 84.89 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 31.596  -26.452 29.333  1.00 94.57 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 32.322  -27.701 29.067  1.00 94.42 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 33.447  -27.474 28.051  1.00 94.05 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 34.585  -27.873 28.289  1.00 91.92 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 31.338  -28.805 28.611  1.00 94.10 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 30.375  -29.188 29.760  1.00 90.50 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 32.098  -30.060 28.135  1.00 90.38 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 29.141  -29.969 29.288  1.00 83.45 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 33.138  -26.832 26.932  1.00 93.33 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 34.088  -26.615 25.830  1.00 92.41 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 35.085  -25.501 26.158  1.00 91.38 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 36.225  -25.543 25.695  1.00 88.06 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 33.318  -26.353 24.513  1.00 91.80 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 32.480  -27.597 24.129  1.00 88.77 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 34.265  -25.993 23.355  1.00 88.10 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 31.456  -27.344 23.022  1.00 82.24 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 34.680  -24.537 26.972  1.00 90.92 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 35.469  -23.357 27.354  1.00 90.04 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 36.085  -22.649 26.136  1.00 89.46 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 37.310  -22.564 26.035  1.00 85.14 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 36.511  -23.722 28.417  1.00 88.37 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 35.877  -24.252 29.707  1.00 84.54 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 36.957  -24.487 30.762  1.00 80.36 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 36.293  -24.957 32.059  1.00 72.33 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 37.276  -25.141 33.146  1.00 63.64 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 35.268  -22.145 25.205  1.00 88.20 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 35.770  -21.579 23.949  1.00 86.38 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 36.682  -20.363 24.133  1.00 84.95 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 37.591  -20.169 23.333  1.00 78.16 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 34.515  -21.232 23.142  1.00 84.37 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 33.421  -21.059 24.190  1.00 84.48 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 33.810  -22.083 25.243  1.00 88.01 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 36.496  -19.589 25.184  1.00 84.36 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 37.332  -18.423 25.501  1.00 82.03 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 38.562  -18.729 26.359  1.00 81.13 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 39.374  -17.844 26.606  1.00 75.06 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 38.728  -19.963 26.838  1.00 81.02 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 39.867  -20.320 27.686  1.00 78.26 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 41.179  -20.371 26.904  1.00 76.00 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 41.219  -20.823 25.762  1.00 67.47 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 39.619  -21.634 28.430  1.00 74.45 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 39.714  -22.753 27.571  1.00 64.58 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 42.276  -19.965 27.554  1.00 70.72 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 43.621  -19.932 26.969  1.00 68.41 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 44.017  -18.576 26.395  1.00 68.23 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 45.207  -18.326 26.222  1.00 61.41 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 43.078  -17.679 26.202  1.00 65.33 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 43.345  -16.313 25.760  1.00 62.40 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 43.875  -15.392 26.890  1.00 62.19 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 43.588  -14.202 26.920  1.00 56.60 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 42.084  -15.780 25.071  1.00 57.19 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 44.645  -15.926 27.839  1.00 55.71 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 45.139  -15.192 29.023  1.00 53.57 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 45.953  -13.937 28.685  1.00 54.11 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 45.908  -12.956 29.419  1.00 48.92 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 46.019  -16.115 29.878  1.00 47.29 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 45.213  -17.138 30.676  1.00 42.91 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 46.083  -17.970 31.621  1.00 38.84 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 47.294  -17.999 31.558  1.00 36.35 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 45.474  -18.692 32.535  1.00 34.33 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 46.710  -13.970 27.605  1.00 45.71 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 47.615  -12.876 27.223  1.00 44.45 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 46.907  -11.567 26.873  1.00 45.20 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 47.561  -10.532 26.785  1.00 42.28 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 48.496  -13.289 26.036  1.00 39.29 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 47.714  -13.946 25.059  1.00 36.40 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 49.599  -14.254 26.465  1.00 35.49 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 45.611  -11.583 26.701  1.00 50.19 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 44.846  -10.377 26.369  1.00 49.33 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 44.706  -9.390  27.534  1.00 50.20 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 44.514  -8.207  27.283  1.00 46.96 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 43.469  -10.791 25.819  1.00 44.82 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 43.461  -10.894 24.286  1.00 41.58 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 42.332  -11.787 23.819  1.00 39.19 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 43.278  -9.517  23.643  1.00 39.01 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 44.803  -9.838  28.784  1.00 46.44 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 44.623  -8.937  29.933  1.00 46.09 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 45.776  -7.950  30.135  1.00 46.63 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 45.543  -6.816  30.528  1.00 43.30 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 44.440  -9.740  31.229  1.00 41.68 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 43.014  -10.246 31.427  1.00 38.25 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 42.784  -10.808 32.831  1.00 34.93 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 43.692  -11.198 33.543  1.00 33.19 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 41.547  -10.874 33.275  1.00 32.11 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 47.023  -8.403  29.977  1.00 34.32 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 48.164  -7.668  30.543  1.00 33.16 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 48.699  -6.530  29.692  1.00 33.91 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 49.409  -5.673  30.212  1.00 32.05 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 49.316  -8.627  30.836  1.00 29.31 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 49.824  -9.173  29.636  1.00 27.25 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 48.488  -6.567  28.404  1.00 33.98 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 49.070  -5.542  27.549  1.00 33.72 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 48.266  -4.252  27.652  1.00 33.98 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 47.049  -4.284  27.487  1.00 32.00 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 49.222  -6.019  26.102  1.00 30.58 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 48.005  -6.472  25.545  1.00 28.70 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 48.988  -3.144  27.818  1.00 32.21 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 48.513  -1.761  27.694  1.00 31.47 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 47.926  -1.487  26.301  1.00 31.53 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 48.424  -0.674  25.516  1.00 29.69 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 49.681  -0.781  27.957  1.00 28.38 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 49.982  -0.489  29.426  1.00 25.62 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 49.039  -0.524  30.240  1.00 24.56 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 51.166  -0.207  29.711  1.00 24.12 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 46.886  -2.198  25.942  1.00 36.05 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 46.024  -1.689  24.907  1.00 35.69 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 45.410  -0.432  25.488  1.00 35.78 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 44.657  -0.517  26.453  1.00 34.49 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 44.953  -2.716  24.516  1.00 32.84 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 45.443  -3.716  23.466  1.00 30.00 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 44.385  -4.812  23.302  1.00 28.14 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 45.684  -3.044  22.109  1.00 29.54 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 45.757  0.703   24.900  1.00 34.65 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 45.222  2.010   25.251  1.00 34.32 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 43.724  2.085   24.965  1.00 34.87 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 43.292  2.773   24.052  1.00 33.47 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 42.967  1.336   25.732  1.00 36.09 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 41.525  1.451   25.841  1.00 35.88 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 41.130  2.758   26.535  1.00 35.92 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 39.956  3.094   26.518  1.00 34.30 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 40.975  0.223   26.591  1.00 33.35 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 40.808  -1.025  25.711  1.00 30.72 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 40.710  -2.277  26.571  1.00 28.59 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 39.525  -0.928  24.869  1.00 29.66 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 42.087  3.492   27.117  1.00 34.52 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 41.811  4.782   27.768  1.00 34.01 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 41.199  5.806   26.808  1.00 34.73 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 40.210  6.449   27.146  1.00 33.07 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 43.093  5.375   28.364  1.00 30.73 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 43.561  4.662   29.637  1.00 27.63 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 44.678  5.430   30.358  1.00 25.54 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 44.797  5.245   31.590  1.00 23.22 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 45.394  6.217   29.697  1.00 25.23 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 41.764  5.927   25.596  1.00 40.65 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 41.267  6.868   24.587  1.00 40.84 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 39.978  6.402   23.899  1.00 41.81 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 39.486  7.050   22.968  1.00 39.52 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 42.364  7.179   23.556  1.00 37.03 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 43.370  8.243   24.001  1.00 33.51 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 43.051  9.036   24.911  1.00 31.51 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 44.445  8.288   23.368  1.00 31.85 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 39.395  5.296   24.334  1.00 41.40 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 38.018  5.017   23.981  1.00 41.20 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 37.169  6.110   24.613  1.00 42.19 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 37.080  6.226   25.835  1.00 40.13 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 37.580  3.607   24.385  1.00 37.77 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 37.591  3.399   25.778  1.00 35.79 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 36.591  6.947   23.774  1.00 46.34 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 35.610  7.921   24.223  1.00 47.10 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 34.536  7.236   25.067  1.00 48.63 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 34.425  6.011   25.054  1.00 46.72 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 33.745  8.012   25.824  1.00 47.56 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 32.779  7.458   26.760  1.00 47.54 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 32.010  6.336   26.075  1.00 49.34 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 31.583  6.523   24.932  1.00 47.49 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 31.855  8.614   27.134  1.00 43.79 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 31.991  9.544   25.929  1.00 43.10 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 33.455  9.374   25.537  1.00 44.77 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 31.870  5.185   26.730  1.00 49.03 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 31.304  4.009   26.095  1.00 48.94 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 29.975  4.390   25.458  1.00 51.32 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 29.184  5.098   26.092  1.00 49.04 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 31.166  2.957   27.201  1.00 44.55 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 31.210  3.779   28.487  1.00 43.39 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 32.112  4.946   28.131  1.00 44.63 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 29.742  3.994   24.201  1.00 53.49 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 28.542  4.386   23.482  1.00 53.02 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 27.342  3.993   24.326  1.00 55.34 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 27.242  2.839   24.746  1.00 52.63 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 28.601  3.653   22.141  1.00 48.48 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 29.557  2.491   22.395  1.00 47.40 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 30.520  3.051   23.433  1.00 48.88 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 26.504  4.975   24.643  1.00 53.92 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 25.519  4.805   25.705  1.00 54.86 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 24.578  3.678   25.308  1.00 58.73 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 23.822  3.842   24.352  1.00 55.17 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 24.758  6.102   26.020  1.00 48.57 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 24.049  5.946   27.356  1.00 43.09 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 25.669  7.337   26.149  1.00 41.57 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 24.635  2.526   25.980  1.00 61.32 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 23.887  1.360   25.559  1.00 62.57 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 22.392  1.633   25.683  1.00 66.97 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 21.949  2.487   26.462  1.00 64.55 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 24.374  0.206   26.442  1.00 56.96 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 24.854  0.908   27.702  1.00 53.75 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 25.408  2.223   27.178  1.00 54.83 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 21.612  0.923   24.898  1.00 67.26 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 20.161  1.024   24.993  1.00 69.77 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 19.710  0.388   26.302  1.00 72.70 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 20.068  -0.750  26.583  1.00 69.97 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 19.497  0.406   23.758  1.00 66.42 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 17.986  0.679   23.763  1.00 63.59 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 17.314  0.314   22.443  1.00 62.39 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 15.834  0.690   22.555  1.00 56.20 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 15.070  0.497   21.308  1.00 52.65 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 18.903  1.113   27.057  1.00 73.80 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 18.377  0.602   28.318  1.00 75.76 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 17.456  -0.593  28.070  1.00 78.28 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 16.595  -0.570  27.188  1.00 76.59 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 17.651  1.705   29.097  1.00 73.33 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 18.580  2.870   29.471  1.00 68.16 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 18.509  3.344   30.914  1.00 64.25 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 19.377  4.180   31.270  1.00 57.36 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 17.646  2.866   31.681  1.00 58.40 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 17.613  -1.625  28.880  1.00 76.97 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 16.798  -2.845  28.784  1.00 77.64 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 15.310  -2.543  28.954  1.00 79.93 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 14.476  -3.121  28.260  1.00 78.83 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 17.246  -3.862  29.842  1.00 74.98 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 18.635  -4.070  29.750  1.00 67.01 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 16.577  -5.221  29.676  1.00 65.11 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 14.976  -1.618  29.846  1.00 81.65 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 13.592  -1.179  30.073  1.00 83.55 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 12.990  -0.614  28.793  1.00 84.65 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 11.906  -1.036  28.396  1.00 83.67 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 13.523  -0.142  31.210  1.00 82.85 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 12.095  0.380   31.405  1.00 75.09 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 13.980  -0.759  32.533  1.00 76.09 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 13.703  0.267   28.107  1.00 84.21 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 13.216  0.879   26.874  1.00 84.90 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 13.039  -0.145  25.749  1.00 85.70 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 12.095  -0.036  24.971  1.00 84.38 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 14.146  2.014   26.443  1.00 84.09 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 14.061  3.230   27.366  1.00 83.73 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 12.945  3.531   27.846  1.00 77.61 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 15.105  3.885   27.553  1.00 78.12 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 13.864  -1.187  25.705  1.00 84.18 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 13.694  -2.281  24.747  1.00 83.62 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 12.394  -3.061  24.981  1.00 84.42 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 11.684  -3.369  24.028  1.00 83.14 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 14.893  -3.231  24.786  1.00 81.86 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 16.086  -2.538  24.462  1.00 73.15 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 12.033  -3.329  26.239  1.00 84.53 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 10.754  -3.969  26.557  1.00 85.07 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 9.553   -3.040  26.350  1.00 87.03 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 8.489   -3.492  25.921  1.00 86.26 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 10.777  -4.511  27.987  1.00 82.59 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 11.616  -5.755  28.169  1.00 77.94 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 11.296  -6.932  27.473  1.00 72.91 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 12.713  -5.751  29.048  1.00 70.59 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 12.069  -8.091  27.644  1.00 66.21 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 13.488  -6.910  29.222  1.00 64.28 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 13.169  -8.079  28.518  1.00 64.41 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 9.704   -1.747  26.605  1.00 87.17 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 8.663   -0.767  26.306  1.00 88.70 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 8.446   -0.628  24.794  1.00 89.72 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 7.301   -0.572  24.349  1.00 89.15 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 9.011   0.581   26.952  1.00 88.84 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 9.033   0.597   28.496  1.00 88.62 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 9.362   2.008   28.974  1.00 85.28 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 7.712   0.177   29.123  1.00 85.14 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 9.513   -0.642  23.999  1.00 88.13 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 9.424   -0.639  22.538  1.00 88.50 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 8.722   -1.888  22.005  1.00 89.42 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 7.897   -1.785  21.097  1.00 88.28 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 10.820  -0.527  21.914  1.00 87.13 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 11.440  0.864   21.987  1.00 86.07 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 10.749  1.845   22.330  1.00 81.07 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 12.635  0.967   21.619  1.00 81.83 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 8.969   -3.043  22.601  1.00 88.71 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 8.225   -4.263  22.295  1.00 88.40 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 6.718   -4.060  22.513  1.00 89.54 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 5.919   -4.354  21.622  1.00 88.90 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 8.789   -5.407  23.156  1.00 86.63 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 8.061   -6.747  22.975  1.00 79.01 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 8.256   -7.286  21.571  1.00 74.56 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 8.608   -7.772  23.967  1.00 74.09 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 6.329   -3.506  23.659  1.00 90.36 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 4.927   -3.219  23.946  1.00 91.16 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 4.337   -2.142  23.019  1.00 92.01 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 3.193   -2.262  22.583  1.00 91.02 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 4.802   -2.832  25.421  1.00 90.50 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 5.116   -1.118  22.655  1.00 91.56 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 4.709   -0.102  21.670  1.00 91.80 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 4.493   -0.710  20.289  1.00 92.28 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 3.522   -0.374  19.622  1.00 91.21 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 5.776   0.996   21.586  1.00 91.19 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 5.800   1.905   22.820  1.00 89.93 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 6.978   2.867   22.717  1.00 88.48 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 7.038   3.755   23.884  1.00 87.82 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 8.027   3.877   24.747  1.00 87.07 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 9.151   3.214   24.652  1.00 78.49 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 7.885   4.696   25.741  1.00 83.46 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 5.372   -1.621  19.880  1.00 92.25 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 5.277   -2.277  18.582  1.00 92.32 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 4.160   -3.331  18.515  1.00 92.87 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 3.621   -3.552  17.437  1.00 91.72 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 6.655   -2.836  18.205  1.00 91.76 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 7.612   -1.739  17.759  1.00 91.29 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 7.252   -0.820  17.039  1.00 84.17 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 8.864   -1.823  18.146  1.00 83.27 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 3.748   -3.916  19.641  1.00 92.75 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 2.545   -4.757  19.699  1.00 92.82 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 1.269   -3.977  19.346  1.00 93.46 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 0.338   -4.549  18.785  1.00 92.56 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 2.408   -5.379  21.098  1.00 91.98 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 3.345   -6.575  21.359  1.00 89.15 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 3.331   -6.921  22.845  1.00 84.75 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 2.899   -7.815  20.590  1.00 84.39 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 1.239   -2.674  19.647  1.00 93.57 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 0.114   -1.789  19.350  1.00 93.77 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 0.579   -0.616  18.474  1.00 93.38 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 0.832   0.477   18.984  1.00 90.70 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? -0.539  -1.333  20.660  1.00 93.35 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? -1.004  -2.472  21.541  1.00 93.79 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? -2.147  -3.217  21.204  1.00 89.95 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? -0.275  -2.814  22.694  1.00 90.46 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? -2.562  -4.284  22.012  1.00 89.15 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? -0.688  -3.880  23.508  1.00 89.14 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? -1.832  -4.617  23.165  1.00 91.35 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 0.739   -0.820  17.157  1.00 93.77 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 1.184   0.237   16.260  1.00 93.39 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 0.142   1.354   16.186  1.00 93.06 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? -1.058  1.100   16.143  1.00 89.54 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 1.405   -0.449  14.909  1.00 91.61 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 0.444   -1.631  14.937  1.00 90.64 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 0.444   -2.035  16.410  1.00 92.65 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 0.601   2.600   16.121  1.00 91.70 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? -0.285  3.769   16.030  1.00 91.15 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? -0.943  3.946   14.660  1.00 91.21 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? -1.927  4.673   14.542  1.00 86.45 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? 0.487   5.037   16.408  1.00 88.63 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? 1.685   5.136   15.665  1.00 77.70 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? -0.407  3.289   13.629  1.00 91.22 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? -0.952  3.310   12.273  1.00 91.73 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? -0.643  1.975   11.577  1.00 92.18 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 0.516   1.597   11.434  1.00 89.88 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? -0.354  4.521   11.538  1.00 89.85 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? -0.921  4.725   10.144  1.00 89.11 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? -1.147  3.804   9.384   1.00 81.22 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? -1.145  5.966   9.766   1.00 80.85 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? -1.682  1.284   11.113  1.00 92.74 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? -1.542  -0.038  10.494  1.00 92.95 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? -0.815  -0.007  9.142   1.00 93.10 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? -0.116  -0.956  8.807   1.00 91.06 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? -2.933  -0.668  10.323  1.00 91.98 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? -3.613  -1.057  11.649  1.00 91.02 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? -5.057  -1.459  11.372  1.00 87.07 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? -2.897  -2.223  12.334  1.00 86.82 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? -0.961  1.076   8.387   1.00 92.01 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? -0.239  1.230   7.114   1.00 91.74 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 1.245   1.461   7.378   1.00 91.61 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 2.081   0.807   6.762   1.00 90.58 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? -0.844  2.354   6.251   1.00 90.93 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? -0.062  2.553   4.949   1.00 85.56 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? -2.289  2.019   5.873   1.00 87.27 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? 1.571   2.319   8.336   1.00 92.53 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? 2.965   2.560   8.738   1.00 92.06 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 3.601   1.290   9.316   1.00 91.67 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 4.748   0.992   8.996   1.00 90.08 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? 3.060   3.736   9.722   1.00 90.86 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? 4.491   3.962   10.212  1.00 84.24 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? 2.600   5.038   9.057   1.00 85.13 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 2.845   0.488   10.063  1.00 93.59 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 3.336   -0.786  10.586  1.00 93.15 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 3.789   -1.771  9.490   1.00 92.88 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 4.618   -2.637  9.750   1.00 90.85 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 2.246   -1.413  11.464  1.00 92.70 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 3.298   -1.618  8.266   1.00 92.65 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 3.745   -2.446  7.147   1.00 92.11 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 5.179   -2.134  6.671   1.00 91.99 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 5.751   -2.938  5.940   1.00 89.33 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 2.728   -2.320  6.010   1.00 91.75 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 5.768   -0.999  7.076   1.00 91.71 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 7.111   -0.609  6.623   1.00 90.80 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 7.977   0.164   7.632   1.00 90.20 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 9.155   0.399   7.354   1.00 87.00 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 6.990   0.164   5.310   1.00 89.66 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 6.295   1.504   5.430   1.00 91.61 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 4.896   1.593   5.294   1.00 88.29 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 7.047   2.670   5.658   1.00 88.71 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? 4.252   2.832   5.400   1.00 87.42 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? 6.407   3.916   5.764   1.00 87.19 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? 5.007   3.997   5.639   1.00 89.26 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 7.441   0.551   8.787   1.00 90.51 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 8.204   1.191   9.867   1.00 90.68 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 7.925   0.535   11.212  1.00 90.36 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 6.813   0.090   11.487  1.00 88.33 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 7.901   2.697   9.955   1.00 89.36 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? 8.409   3.512   8.756   1.00 86.32 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? 8.131   4.986   9.030   1.00 85.23 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? 8.491   5.873   7.904   1.00 81.51 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? 7.979   7.081   7.721   1.00 77.75 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? 7.081   7.590   8.509   1.00 71.49 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? 8.349   7.825   6.732   1.00 71.30 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 8.946   0.557   12.056  1.00 90.28 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 8.883   0.060   13.427  1.00 89.98 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 9.328   1.158   14.385  1.00 89.76 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 10.265  1.905   14.097  1.00 87.83 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 9.741   -1.204  13.583  1.00 89.00 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 9.345   -2.183  12.649  1.00 79.27 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 9.590   -1.853  14.946  1.00 79.20 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 8.661   1.258   15.529  1.00 89.99 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 9.032   2.202   16.576  1.00 89.93 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 10.309  1.751   17.281  1.00 89.06 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 10.433  0.587   17.669  1.00 87.21 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 7.874   2.341   17.564  1.00 89.68 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 8.092   3.403   18.619  1.00 90.65 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 8.865   3.127   19.763  1.00 87.50 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 7.513   4.675   18.472  1.00 88.23 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 9.052   4.102   20.755  1.00 87.12 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? 7.687   5.655   19.461  1.00 87.00 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 8.454   5.364   20.606  1.00 88.78 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? 8.604   6.308   21.585  1.00 87.07 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 11.214  2.686   17.507  1.00 88.17 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 12.395  2.464   18.322  1.00 86.76 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 12.687  3.694   19.183  1.00 86.47 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 12.644  4.830   18.705  1.00 83.19 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 13.575  2.113   17.415  1.00 84.16 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 13.019  3.461   20.447  1.00 86.37 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 13.514  4.520   21.320  1.00 85.74 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 14.960  4.841   20.976  1.00 84.94 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 15.817  3.958   20.934  1.00 82.14 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 13.359  4.151   22.796  1.00 85.03 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 11.992  3.987   23.092  1.00 73.76 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 13.870  5.241   23.728  1.00 73.10 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? 15.209  6.121   20.767  1.00 82.54 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? 16.538  6.715   20.716  1.00 81.17 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? 16.714  7.659   21.915  1.00 81.73 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? 15.778  7.893   22.680  1.00 77.42 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? 16.713  7.421   19.361  1.00 76.91 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? 18.165  7.721   19.008  1.00 71.72 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? 19.087  7.339   19.765  1.00 65.76 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? 18.421  8.285   17.928  1.00 65.69 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? 17.907  8.197   22.086  1.00 78.74 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? 18.206  9.076   23.204  1.00 77.90 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? 18.786  10.401  22.746  1.00 76.76 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? 19.680  10.462  21.910  1.00 72.89 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? 19.140  8.388   24.191  1.00 76.59 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? 18.600  7.078   24.712  1.00 77.52 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? 17.687  7.046   25.779  1.00 73.72 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 18.994  5.876   24.099  1.00 74.97 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 17.187  5.824   26.251  1.00 73.45 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 18.498  4.650   24.561  1.00 73.26 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 17.600  4.624   25.640  1.00 76.00 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 17.138  3.424   26.092  1.00 73.26 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? 18.319  11.455  23.398  1.00 73.08 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? 18.921  12.774  23.334  1.00 71.36 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? 19.638  13.043  24.649  1.00 72.90 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? 19.017  13.032  25.707  1.00 69.74 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? 17.837  13.807  23.010  1.00 66.13 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? 18.456  15.159  22.641  1.00 58.76 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? 17.360  16.131  22.208  1.00 54.35 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? 18.006  17.440  21.746  1.00 47.17 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? 16.999  18.410  21.269  1.00 42.22 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? 20.929  13.291  24.563  1.00 72.29 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? 21.703  13.712  25.730  1.00 70.49 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? 21.524  15.215  25.892  1.00 70.92 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? 21.847  15.978  24.985  1.00 67.18 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? 23.179  13.309  25.619  1.00 65.94 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? 23.927  13.659  26.902  1.00 59.23 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? 23.318  11.793  25.396  1.00 58.14 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? 20.992  15.622  27.031  1.00 65.91 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? 20.886  17.032  27.407  1.00 64.69 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? 21.881  17.283  28.526  1.00 64.88 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? 21.807  16.673  29.591  1.00 61.52 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? 19.455  17.419  27.810  1.00 60.56 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? 19.359  18.906  28.156  1.00 54.80 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? 18.476  17.152  26.659  1.00 54.61 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? 22.807  18.188  28.278  1.00 64.78 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? 23.691  18.703  29.314  1.00 63.10 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? 22.938  19.746  30.127  1.00 63.77 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? 22.637  20.828  29.625  1.00 59.72 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? 24.960  19.307  28.704  1.00 57.73 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? 24.667  19.984  27.501  1.00 52.00 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? 25.968  18.215  28.363  1.00 49.57 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? 22.640  19.429  31.374  1.00 62.36 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? 22.193  20.429  32.330  1.00 61.80 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? 23.407  20.894  33.128  1.00 62.46 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? 24.005  20.123  33.878  1.00 57.45 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? 21.068  19.899  33.226  1.00 56.75 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? 19.758  19.692  32.449  1.00 52.29 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? 18.555  19.387  33.347  1.00 47.85 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? 18.581  19.540  34.552  1.00 44.86 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? 17.445  18.964  32.780  1.00 42.96 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? 23.758  22.157  32.957  1.00 61.55 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? 24.692  22.796  33.869  1.00 60.37 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? 23.938  23.089  35.160  1.00 59.93 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? 23.071  23.961  35.194  1.00 55.46 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? 25.279  24.058  33.224  1.00 55.43 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? 26.334  23.751  32.175  1.00 50.75 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? 26.865  22.665  32.077  1.00 46.68 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? 26.696  24.727  31.376  1.00 47.38 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? 24.247  22.356  36.203  1.00 58.09 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? 23.777  22.743  37.526  1.00 57.76 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? 24.471  24.036  37.946  1.00 58.09 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? 25.614  24.304  37.577  1.00 53.82 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? 23.988  21.615  38.540  1.00 53.29 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? 25.351  21.460  38.852  1.00 49.25 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? 23.803  24.828  38.761  1.00 58.27 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? 24.378  26.050  39.337  1.00 58.79 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? 25.638  25.796  40.173  1.00 59.26 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? 26.436  26.701  40.377  1.00 55.01 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? 23.326  26.735  40.205  1.00 55.25 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? 22.800  25.827  41.156  1.00 51.44 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? 25.832  24.567  40.632  1.00 59.00 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? 27.037  24.134  41.343  1.00 59.65 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? 28.205  23.735  40.425  1.00 60.15 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? 29.184  23.162  40.905  1.00 55.58 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? 26.692  22.995  42.305  1.00 56.25 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? 26.181  21.877  41.608  1.00 51.88 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? 28.109  23.984  39.127  1.00 59.75 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? 29.168  23.673  38.157  1.00 60.11 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? 29.264  22.205  37.738  1.00 62.05 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? 30.036  21.884  36.834  1.00 56.82 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? 28.487  21.311  38.352  1.00 61.14 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? 28.440  19.924  37.907  1.00 61.19 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? 27.590  19.816  36.640  1.00 61.43 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? 26.377  20.018  36.663  1.00 58.32 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? 27.949  19.005  39.035  1.00 56.87 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? 29.065  18.581  39.976  1.00 52.22 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? 30.241  18.695  39.698  1.00 48.12 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? 28.715  18.026  41.114  1.00 48.66 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? 28.250  19.461  35.545  1.00 62.66 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? 27.582  19.144  34.287  1.00 63.84 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? 26.965  17.759  34.427  1.00 65.07 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? 27.673  16.753  34.448  1.00 61.59 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? 28.555  19.219  33.097  1.00 59.39 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? 27.825  18.977  31.780  1.00 53.51 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? 29.226  20.596  33.014  1.00 53.40 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? 25.645  17.700  34.529  1.00 65.64 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? 24.912  16.439  34.514  1.00 65.64 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? 24.414  16.166  33.103  1.00 66.40 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? 23.720  16.987  32.499  1.00 63.09 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? 23.768  16.410  35.536  1.00 61.24 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? 23.014  17.598  35.507  1.00 55.05 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? 24.310  16.257  36.959  1.00 53.14 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? 24.785  15.008  32.571  1.00 68.15 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? 24.265  14.528  31.304  1.00 67.90 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? 22.990  13.732  31.565  1.00 69.70 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? 23.045  12.616  32.077  1.00 66.39 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? 25.331  13.701  30.585  1.00 63.06 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? 26.497  14.528  30.117  1.00 58.58 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? 26.496  15.397  29.051  1.00 52.32 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? 27.758  14.570  30.658  1.00 52.31 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? 27.725  15.940  28.955  1.00 48.75 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? 28.520  15.465  29.906  1.00 48.88 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? 21.843  14.301  31.211  1.00 70.44 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? 20.571  13.589  31.265  1.00 71.44 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? 20.300  12.959  29.899  1.00 72.84 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? 20.268  13.640  28.871  1.00 70.38 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? 19.448  14.530  31.729  1.00 68.07 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? 18.160  13.760  32.053  1.00 60.92 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? 16.992  14.644  32.522  1.00 57.09 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? 15.972  14.067  32.949  1.00 52.27 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? 17.080  15.892  32.426  1.00 54.44 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? 20.107  11.649  29.892  1.00 74.93 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? 19.731  10.880  28.709  1.00 76.09 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? 18.204  10.819  28.641  1.00 77.81 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? 17.585  10.126  29.442  1.00 75.33 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? 20.394  9.494   28.808  1.00 72.22 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? 20.261  8.655   27.533  1.00 65.94 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? 20.805  7.248   27.801  1.00 64.12 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? 20.715  6.346   26.570  1.00 58.59 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 20.998  4.924   26.891  1.00 54.80 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? 17.617  11.543  27.706  1.00 75.64 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? 16.162  11.595  27.542  1.00 75.93 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? 15.766  10.670  26.391  1.00 78.37 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? 16.258  10.866  25.276  1.00 76.74 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? 15.669  13.039  27.318  1.00 72.99 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? 16.129  13.963  28.472  1.00 67.32 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? 14.133  13.062  27.194  1.00 65.70 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? 15.781  15.439  28.270  1.00 61.02 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? 14.873  9.687   26.624  1.00 80.86 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? 14.363  8.848   25.550  1.00 81.89 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? 13.464  9.659   24.610  1.00 83.22 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? 12.613  10.436  25.045  1.00 81.40 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? 13.616  7.709   26.246  1.00 79.25 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? 13.153  8.330   27.560  1.00 76.81 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? 14.265  9.322   27.891  1.00 79.79 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? 13.649  9.458   23.320  1.00 80.65 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? 12.850  10.033  22.244  1.00 80.57 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? 12.376  8.914   21.325  1.00 82.33 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? 13.156  8.047   20.940  1.00 79.76 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? 13.597  11.131  21.451  1.00 77.06 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? 15.134  11.087  21.583  1.00 69.08 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? 13.053  12.514  21.881  1.00 66.61 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? 15.868  11.979  20.578  1.00 62.09 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? 11.088  8.931   20.977  1.00 83.46 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? 10.532  7.967   20.043  1.00 83.83 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? 10.898  8.300   18.606  1.00 85.34 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? 10.728  9.433   18.170  1.00 82.34 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? 11.359  7.302   17.878  1.00 85.34 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? 11.621  7.400   16.442  1.00 85.00 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? 10.898  6.277   15.705  1.00 86.59 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? 10.641  5.211   16.262  1.00 83.76 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? 13.125  7.380   16.126  1.00 81.35 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? 13.731  6.180   16.533  1.00 71.57 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? 13.882  8.518   16.806  1.00 70.82 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? 10.561  6.510   14.445  1.00 87.78 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? 10.060  5.476   13.545  1.00 87.85 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? 11.101  5.216   12.462  1.00 88.16 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? 11.473  6.116   11.709  1.00 85.33 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? 8.719   5.861   12.924  1.00 86.43 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? 7.578   5.890   13.948  1.00 81.01 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? 6.198   5.983   13.284  1.00 76.69 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? 5.209   5.640   13.964  1.00 67.91 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? 6.124   6.363   12.090  1.00 69.66 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 11.561  3.987   12.401  1.00 87.43 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 12.656  3.571   11.535  1.00 86.86 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 12.113  2.608   10.486  1.00 87.51 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 11.211  1.822   10.762  1.00 85.23 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 13.799  2.974   12.377  1.00 84.02 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 14.258  4.008   13.440  1.00 75.72 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 14.981  2.572   11.480  1.00 73.18 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 15.219  3.444   14.471  1.00 67.30 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 12.665  2.662   9.282   1.00 87.59 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 12.276  1.784   8.188   1.00 86.46 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 12.481  0.305   8.553   1.00 86.13 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 13.564  -0.106  8.967   1.00 81.98 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 13.070  2.121   6.923   1.00 84.99 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 12.801  3.528   6.379   1.00 78.15 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 11.390  3.727   5.805   1.00 74.28 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 10.887  4.866   5.846   1.00 65.41 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 10.815  2.790   5.222   1.00 67.25 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 11.434  -0.473  8.359   1.00 86.90 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 11.397  -1.894  8.662   1.00 87.01 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 9.988   -2.311  9.071   1.00 88.86 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 9.342   -1.652  9.881   1.00 86.16 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 9.498   -3.416  8.515   1.00 88.87 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 8.145   -3.895  8.811   1.00 89.74 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 7.988   -4.252  10.289  1.00 89.84 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 8.723   -5.090  10.810  1.00 87.15 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 7.839   -5.107  7.930   1.00 88.73 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 6.377   -5.562  8.031   1.00 86.19 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 5.969   -7.140  7.210   1.00 84.55 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 6.979   -7.094  5.716   1.00 75.38 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 6.976   -3.686  10.942  1.00 92.08 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 6.571   -4.079  12.288  1.00 92.29 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 5.743   -5.372  12.235  1.00 92.40 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 4.515   -5.367  12.383  1.00 90.91 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 5.842   -2.917  12.975  1.00 91.90 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 5.450   -3.248  14.407  1.00 92.12 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 5.735   -4.306  14.950  1.00 85.55 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 4.758   -2.342  15.054  1.00 85.40 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 6.416   -6.485  12.008  1.00 91.06 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 5.758   -7.784  11.896  1.00 90.80 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 5.046   -8.180  13.193  1.00 91.27 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 3.984   -8.785  13.142  1.00 90.21 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 6.763   -8.847  11.400  1.00 88.99 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 6.002   -10.074 10.859  1.00 81.93 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 7.784   -9.239  12.482  1.00 80.41 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 6.861   -11.001 10.007  1.00 74.87 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 5.576   -7.781  14.346  1.00 91.32 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 5.001   -8.087  15.652  1.00 90.73 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 3.624   -7.427  15.836  1.00 91.50 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 2.662   -8.081  16.244  1.00 90.40 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 6.010   -7.627  16.720  1.00 88.63 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 5.653   -8.096  18.141  1.00 81.63 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 5.912   -9.589  18.317  1.00 76.97 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 6.515   -7.341  19.149  1.00 76.13 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 3.511   -6.155  15.484  1.00 92.75 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 2.239   -5.436  15.515  1.00 93.40 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 1.218   -5.981  14.518  1.00 94.26 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 0.044   -6.135  14.848  1.00 93.01 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 1.670   -6.346  13.320  1.00 94.00 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 0.810   -6.960  12.302  1.00 94.32 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 0.319   -8.353  12.721  1.00 94.61 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? -0.848  -8.669  12.519  1.00 93.64 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 1.556   -7.024  10.962  1.00 93.89 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 1.847   -5.650  10.322  1.00 92.36 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 2.695   -5.855  9.070   1.00 88.69 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 0.574   -4.907  9.923   1.00 88.24 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 1.179   -9.156  13.342  1.00 93.86 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 0.825   -10.471 13.896  1.00 93.66 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? -0.255  -10.334 14.964  1.00 93.89 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? -1.284  -11.005 14.885  1.00 93.18 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 2.087   -11.179 14.442  1.00 92.84 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? 1.783   -12.344 15.393  1.00 88.85 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? 2.915   -11.756 13.292  1.00 89.48 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? -0.066  -9.436  15.928  1.00 94.03 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? -1.060  -9.231  16.979  1.00 94.34 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? -2.381  -8.703  16.411  1.00 94.60 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? -3.444  -9.212  16.761  1.00 93.88 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? -0.488  -8.309  18.069  1.00 93.91 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? -1.460  -8.114  19.258  1.00 92.42 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? -1.794  -9.432  19.965  1.00 86.81 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? -0.839  -7.177  20.291  1.00 86.51 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? -2.326  -7.725  15.507  1.00 94.93 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? -3.530  -7.177  14.887  1.00 95.29 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? -4.299  -8.232  14.084  1.00 95.39 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? -5.510  -8.355  14.241  1.00 94.79 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? -3.176  -5.979  14.005  1.00 95.24 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? -4.404  -5.375  13.357  1.00 94.88 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? -4.743  -5.696  12.032  1.00 91.17 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? -5.262  -4.553  14.109  1.00 91.79 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? -5.923  -5.188  11.463  1.00 90.45 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? -6.444  -4.043  13.543  1.00 90.34 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? -6.772  -4.364  12.218  1.00 91.64 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? -3.609  -9.021  13.270  1.00 95.68 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? -4.235  -10.084 12.495  1.00 95.66 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? -4.861  -11.162 13.395  1.00 95.60 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? -5.973  -11.618 13.134  1.00 94.35 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? -3.185  -10.669 11.546  1.00 95.39 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? -4.196  -11.508 14.492  1.00 95.31 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? -4.708  -12.455 15.481  1.00 94.82 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? -6.009  -11.951 16.117  1.00 94.99 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? -7.018  -12.658 16.101  1.00 93.68 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? -3.607  -12.702 16.531  1.00 93.76 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? -3.998  -13.708 17.636  1.00 87.47 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? -4.104  -15.125 17.090  1.00 80.60 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? -2.937  -13.701 18.736  1.00 80.72 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? -6.015  -10.725 16.647  1.00 95.32 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? -7.212  -10.171 17.296  1.00 95.18 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? -8.338  -9.896  16.301  1.00 95.33 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? -9.501  -10.065 16.654  1.00 93.73 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? -6.919  -8.924  18.159  1.00 93.89 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? -5.936  -9.259  19.281  1.00 85.64 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? -6.381  -7.735  17.373  1.00 85.27 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? -8.019  -9.553  15.056  1.00 95.07 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? -9.005  -9.416  13.987  1.00 95.22 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? -9.659  -10.764 13.665  1.00 95.11 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? -10.879 -10.831 13.570  1.00 94.01 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? -8.335  -8.786  12.752  1.00 94.95 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? -9.301  -8.542  11.572  1.00 94.21 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? -10.403 -7.539  11.914  1.00 90.11 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? -8.528  -8.001  10.371  1.00 90.23 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? -8.884  -11.833 13.573  1.00 95.12 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? -9.417  -13.182 13.376  1.00 94.79 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? -10.360 -13.618 14.504  1.00 94.97 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? -11.445 -14.132 14.242  1.00 93.45 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? -9.993  -13.338 15.756  1.00 95.04 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? -10.862 -13.603 16.921  1.00 94.58 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? -12.140 -12.756 16.867  1.00 94.38 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? -13.228 -13.266 17.144  1.00 92.68 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? -10.105 -13.372 18.248  1.00 93.97 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? -11.003 -13.620 19.467  1.00 89.25 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? -8.913  -14.327 18.389  1.00 89.87 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? -12.037 -11.489 16.479  1.00 94.59 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? -13.192 -10.607 16.333  1.00 94.58 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? -14.151 -11.091 15.233  1.00 94.67 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? -15.357 -11.169 15.464  1.00 93.07 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? -12.702 -9.178  16.073  1.00 94.16 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? -13.622 -11.488 14.081  1.00 94.74 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? -14.409 -12.044 12.977  1.00 94.57 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? -15.130 -13.333 13.381  1.00 94.25 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? -16.317 -13.483 13.100  1.00 92.36 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? -13.495 -12.297 11.770  1.00 93.96 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? -13.027 -11.021 11.050  1.00 93.01 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? -11.999 -11.389 9.983   1.00 89.49 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? -14.189 -10.294 10.379  1.00 89.60 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? -14.450 -14.221 14.097  1.00 94.44 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? -15.081 -15.439 14.621  1.00 93.74 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? -16.224 -15.124 15.586  1.00 93.43 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? -17.241 -15.810 15.572  1.00 90.40 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? -14.020 -16.331 15.282  1.00 92.51 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? -14.548 -17.723 15.679  1.00 88.13 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? -14.956 -18.542 14.450  1.00 82.63 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? -15.320 -19.980 14.828  1.00 76.79 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? -15.458 -20.834 13.622  1.00 68.62 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? -16.068 -14.087 16.398  1.00 94.02 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? -17.088 -13.650 17.356  1.00 93.53 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? -18.340 -13.080 16.680  1.00 93.38 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -19.424 -13.200 17.245  1.00 90.63 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? -16.454 -12.647 18.338  1.00 92.47 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? -17.404 -12.277 19.487  1.00 86.33 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? -16.738 -11.338 20.498  1.00 82.68 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? -17.760 -10.985 21.593  1.00 74.79 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? -17.194 -10.109 22.646  1.00 67.55 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -18.207 -12.495 15.494  1.00 93.46 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -19.347 -11.984 14.720  1.00 92.69 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -20.245 -13.095 14.155  1.00 91.74 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -21.397 -12.830 13.825  1.00 86.11 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -18.842 -11.087 13.580  1.00 91.58 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -18.222 -9.751  14.023  1.00 90.17 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -17.675 -9.027  12.796  1.00 85.35 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -19.238 -8.837  14.704  1.00 84.95 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? -19.759 -14.328 14.055  1.00 91.25 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? -20.506 -15.423 13.447  1.00 90.61 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? -20.720 -15.197 11.949  1.00 91.28 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? -19.762 -14.941 11.222  1.00 86.35 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? -21.977 -15.268 11.496  1.00 91.00 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? -22.325 -15.150 10.074  1.00 90.64 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? -21.892 -13.827 9.439   1.00 90.39 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? -21.444 -13.815 8.296   1.00 85.23 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? -23.837 -15.328 9.896   1.00 88.63 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -24.554 -14.422 10.717  1.00 77.62 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -21.951 -12.721 10.177  1.00 89.82 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -21.519 -11.416 9.666   1.00 89.23 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -20.013 -11.362 9.353   1.00 90.06 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -19.583 -10.573 8.514   1.00 85.23 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -21.856 -10.303 10.670  1.00 86.33 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -23.365 -10.108 10.897  1.00 75.25 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -23.688 -8.895  11.793  1.00 68.89 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -24.890 -8.573  11.923  1.00 60.89 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -22.746 -8.280  12.346  1.00 62.19 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? -19.222 -12.202 10.005  1.00 90.65 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? -17.784 -12.304 9.766   1.00 90.99 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? -17.397 -13.257 8.634   1.00 91.96 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? -16.274 -13.191 8.141   1.00 89.13 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? -18.302 -14.144 8.209   1.00 91.85 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? -17.971 -15.237 7.284   1.00 91.59 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? -17.500 -14.775 5.900   1.00 91.92 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? -16.579 -15.369 5.342   1.00 88.80 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? -19.168 -16.177 7.105   1.00 89.70 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? -19.380 -17.092 8.315   1.00 78.25 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? -20.552 -18.069 8.133   1.00 70.54 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? -20.783 -18.859 9.080   1.00 62.04 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? -21.201 -18.042 7.060   1.00 62.43 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? -18.096 -13.722 5.359   1.00 90.58 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? -17.678 -13.187 4.061   1.00 90.40 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? -16.238 -12.665 4.113   1.00 91.73 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? -15.433 -12.922 3.215   1.00 88.97 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? -18.641 -12.074 3.614   1.00 87.19 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? -20.012 -12.575 3.140   1.00 79.79 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? -20.145 -13.776 2.813   1.00 70.67 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? -20.928 -11.730 3.046   1.00 72.57 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? -15.887 -11.989 5.207   1.00 91.42 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? -14.539 -11.466 5.386   1.00 92.48 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? -13.525 -12.587 5.667   1.00 93.33 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? -12.403 -12.535 5.175   1.00 91.92 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? -14.568 -10.394 6.484   1.00 90.84 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? -13.343 -9.464  6.445   1.00 85.22 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? -13.282 -8.646  5.160   1.00 79.45 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? -13.414 -8.466  7.595   1.00 80.24 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? -13.930 -13.626 6.394   1.00 93.20 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? -13.100 -14.821 6.600   1.00 93.40 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? -12.829 -15.520 5.259   1.00 93.57 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? -11.684 -15.866 4.975   1.00 92.42 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? -13.745 -15.778 7.629   1.00 92.84 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? -13.783 -15.135 9.035   1.00 90.04 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? -12.973 -17.111 7.700   1.00 89.62 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? -14.732 -15.837 10.013  1.00 84.91 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? -13.853 -15.675 4.415   1.00 93.34 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? -13.687 -16.223 3.058   1.00 92.89 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? -12.766 -15.367 2.198   1.00 93.16 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? -11.894 -15.918 1.535   1.00 91.45 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? -15.050 -16.406 2.378   1.00 91.72 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? -15.746 -17.687 2.869   1.00 84.29 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? -17.044 -17.948 2.100   1.00 81.95 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? -18.121 -17.051 2.552   1.00 74.84 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? -19.356 -17.031 2.080   1.00 69.34 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? -19.738 -17.813 1.108   1.00 61.32 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? -20.239 -16.223 2.582   1.00 61.18 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? -12.896 -14.050 2.277   1.00 92.62 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? -11.985 -13.134 1.588   1.00 93.04 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? -10.518 -13.389 1.970   1.00 93.73 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? -9.673  -13.562 1.094   1.00 92.89 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? -12.399 -11.688 1.892   1.00 92.59 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? -11.426 -10.652 1.369   1.00 91.77 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? -10.331 -10.237 2.153   1.00 87.52 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? -11.592 -10.122 0.078   1.00 87.84 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? -9.409  -9.303  1.646   1.00 86.54 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? -10.674 -9.186  -0.429  1.00 85.62 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? -9.581  -8.781  0.355   1.00 87.20 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? -10.217 -13.467 3.271   1.00 93.93 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? -8.858  -13.747 3.738   1.00 94.43 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? -8.392  -15.162 3.379   1.00 94.25 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? -7.220  -15.344 3.058   1.00 92.62 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? -8.757  -13.499 5.247   1.00 94.27 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? -8.646  -12.034 5.632   1.00 94.75 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? -7.475  -11.312 5.335   1.00 90.93 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? -9.700  -11.386 6.291   1.00 91.14 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? -7.361  -9.957  5.687   1.00 90.14 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? -9.593  -10.030 6.645   1.00 90.15 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? -8.425  -9.315  6.341   1.00 92.51 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? -9.278  -16.144 3.377   1.00 94.07 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? -8.954  -17.499 2.934   1.00 93.51 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? -8.590  -17.537 1.444   1.00 93.70 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? -7.524  -18.042 1.106   1.00 91.97 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? -10.115 -18.451 3.259   1.00 92.02 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? -10.204 -18.820 4.732   1.00 83.08 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? -9.251  -18.776 5.482   1.00 72.80 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? -11.365 -19.252 5.170   1.00 72.96 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? -9.410  -16.948 0.578   1.00 93.33 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? -9.128  -16.891 -0.861  1.00 93.12 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? -7.825  -16.147 -1.162  1.00 93.66 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? -7.027  -16.600 -1.977  1.00 92.23 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? -10.279 -16.209 -1.606  1.00 92.04 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? -11.470 -16.956 -1.483  1.00 75.99 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? -7.570  -15.040 -0.463  1.00 93.34 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? -6.318  -14.300 -0.622  1.00 93.49 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? -5.110  -15.103 -0.121  1.00 93.44 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? -4.039  -15.043 -0.720  1.00 92.43 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? -6.448  -12.938 0.077   1.00 93.05 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? -5.263  -11.983 -0.164  1.00 87.23 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? -5.010  -11.688 -1.638  1.00 81.45 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? -5.533  -10.648 0.527   1.00 83.43 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? -5.279  -15.882 0.934   1.00 94.35 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? -4.233  -16.765 1.442   1.00 94.20 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? -3.926  -17.896 0.452   1.00 94.39 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? -2.763  -18.108 0.116   1.00 92.87 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? -4.653  -17.269 2.827   1.00 93.00 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? -3.502  -17.862 3.630   1.00 91.08 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? -2.425  -18.162 3.169   1.00 79.53 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? -3.719  -18.034 4.912   1.00 80.03 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? -4.956  -18.558 -0.086  1.00 94.29 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? -4.763  -19.596 -1.105  1.00 94.07 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? -4.106  -19.041 -2.381  1.00 94.43 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? -3.166  -19.646 -2.897  1.00 92.58 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? -6.092  -20.292 -1.435  1.00 93.34 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? -6.696  -21.117 -0.279  1.00 86.97 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? -5.753  -22.176 0.322   1.00 83.67 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? -5.868  -22.465 1.535   1.00 74.95 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? -4.880  -22.717 -0.383  1.00 76.27 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? -4.514  -17.856 -2.833  1.00 94.23 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? -3.861  -17.198 -3.963  1.00 94.31 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? -2.382  -16.893 -3.672  1.00 94.91 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? -1.515  -17.123 -4.517  1.00 93.56 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? -4.634  -15.921 -4.309  1.00 93.73 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? -2.083  -16.442 -2.454  1.00 94.46 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? -0.703  -16.222 -2.004  1.00 94.46 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? 0.089   -17.531 -1.993  1.00 94.46 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? 1.231   -17.559 -2.441  1.00 92.90 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? -0.670  -15.558 -0.622  1.00 93.64 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? -1.430  -14.372 -0.619  1.00 81.70 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? 0.741   -15.149 -0.216  1.00 81.04 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? -0.522  -18.640 -1.581  1.00 94.76 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? 0.115   -19.961 -1.610  1.00 94.26 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? 0.369   -20.469 -3.037  1.00 94.20 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? 1.369   -21.150 -3.269  1.00 92.54 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? -0.722  -20.963 -0.808  1.00 93.45 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? -0.722  -20.654 0.699   1.00 88.71 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? 0.912   -20.675 1.497   1.00 86.51 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? 1.243   -22.450 1.476   1.00 78.44 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? -0.473  -20.108 -4.004  1.00 94.53 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? -0.184  -20.358 -5.428  1.00 94.42 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? 1.063   -19.583 -5.862  1.00 94.87 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? 1.956   -20.176 -6.468  1.00 93.50 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? -1.389  -20.034 -6.331  1.00 93.72 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? -1.045  -20.181 -7.819  1.00 87.03 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? -2.557  -20.987 -6.056  1.00 87.44 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? 1.188   -18.314 -5.488  1.00 94.71 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? 2.395   -17.523 -5.762  1.00 94.70 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? 3.641   -18.145 -5.106  1.00 94.85 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? 4.680   -18.256 -5.751  1.00 93.90 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? 2.203   -16.071 -5.294  1.00 94.44 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? 1.077   -15.287 -5.997  1.00 91.47 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? 1.001   -13.873 -5.422  1.00 85.20 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? 1.294   -15.182 -7.500  1.00 85.52 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? 3.524   -18.622 -3.866  1.00 94.61 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? 4.603   -19.366 -3.193  1.00 94.05 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? 5.007   -20.593 -4.007  1.00 93.90 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? 6.197   -20.827 -4.194  1.00 92.69 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? 4.205   -19.774 -1.763  1.00 93.45 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? 5.256   -20.676 -1.095  1.00 87.60 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? 4.048   -18.547 -0.861  1.00 88.70 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? 4.048   -21.342 -4.554  1.00 93.95 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? 4.350   -22.527 -5.368  1.00 93.18 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? 5.184   -22.207 -6.614  1.00 93.60 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? 6.028   -23.007 -7.005  1.00 91.10 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? 3.063   -23.271 -5.748  1.00 91.55 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? 2.402   -22.704 -6.854  1.00 75.91 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? 4.993   -21.036 -7.200  1.00 93.59 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? 5.782   -20.579 -8.345  1.00 93.83 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? 7.174   -20.096 -7.930  1.00 93.82 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? 8.161   -20.444 -8.576  1.00 91.91 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? 5.009   -19.487 -9.092  1.00 93.48 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? 3.687   -19.891 -9.676  1.00 93.46 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? 3.287   -21.141 -9.982  1.00 88.57 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? 2.575   -19.018 -10.070 1.00 92.32 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? 2.003   -21.109 -10.533 1.00 88.44 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? 1.537   -19.827 -10.609 1.00 91.16 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? 2.358   -17.626 -10.024 1.00 89.49 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? 0.326   -19.280 -11.090 1.00 89.58 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? 1.149   -17.082 -10.502 1.00 87.35 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? 0.148   -17.903 -11.027 1.00 87.72 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? 7.261   -19.361 -6.825  1.00 94.04 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? 8.546   -18.915 -6.267  1.00 94.00 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? 9.425   -20.118 -5.893  1.00 93.94 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? 10.631  -20.092 -6.135  1.00 92.62 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? 8.321   -17.975 -5.062  1.00 93.88 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? 7.633   -16.665 -5.515  1.00 91.36 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? 9.654   -17.638 -4.358  1.00 91.70 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? 7.092   -15.819 -4.360  1.00 88.62 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? 8.826   -21.195 -5.385  1.00 94.00 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? 9.552   -22.421 -5.031  1.00 93.28 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? 10.343  -23.012 -6.208  1.00 93.72 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? 11.404  -23.586 -5.988  1.00 91.95 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? 8.581   -23.465 -4.464  1.00 91.75 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? 8.107   -23.142 -3.040  1.00 83.93 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? 9.380   -23.185 -1.751  1.00 75.97 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? 9.744   -24.953 -1.706  1.00 66.27 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? 9.891   -22.838 -7.442  1.00 93.97 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? 10.641  -23.278 -8.621  1.00 93.80 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? 11.890  -22.432 -8.908  1.00 94.20 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? 12.836  -22.926 -9.524  1.00 92.01 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? 9.713   -23.307 -9.837  1.00 92.51 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? 8.759   -24.458 -9.835  1.00 89.35 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? 7.444   -24.411 -9.533  1.00 81.72 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? 9.059   -25.857 -10.127 1.00 85.29 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? 6.900   -25.689 -9.623  1.00 80.07 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? 7.860   -26.603 -9.982  1.00 82.76 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? 10.231  -26.557 -10.498 1.00 78.68 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? 7.820   -28.001 -10.190 1.00 80.15 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? 10.187  -27.947 -10.701 1.00 76.68 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? 8.997   -28.660 -10.550 1.00 77.07 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? 11.920  -21.194 -8.447  1.00 94.44 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? 13.098  -20.333 -8.553  1.00 95.18 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? 14.080  -20.516 -7.383  1.00 95.40 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? 15.267  -20.225 -7.517  1.00 94.19 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? 12.641  -18.876 -8.685  1.00 95.06 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? 13.785  -17.921 -8.964  1.00 95.96 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? 14.191  -16.988 -7.994  1.00 93.26 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? 14.472  -17.987 -10.190 1.00 93.88 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? 15.264  -16.119 -8.250  1.00 93.31 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? 15.549  -17.127 -10.454 1.00 93.49 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? 15.941  -16.193 -9.479  1.00 95.05 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? 16.997  -15.345 -9.734  1.00 93.36 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? 13.609  -21.054 -6.257  1.00 94.79 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? 14.411  -21.242 -5.036  1.00 94.47 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? 15.748  -21.967 -5.277  1.00 94.57 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? 16.762  -21.473 -4.785  1.00 93.35 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? 13.579  -21.924 -3.927  1.00 93.59 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? 14.416  -22.371 -2.724  1.00 87.99 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? 12.506  -20.976 -3.393  1.00 88.32 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? 15.833  -23.074 -6.038  1.00 95.10 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? 17.112  -23.743 -6.292  1.00 94.87 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? 18.158  -22.831 -6.942  1.00 95.12 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? 19.327  -22.853 -6.555  1.00 93.84 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? 16.781  -24.933 -7.199  1.00 93.53 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? 15.312  -25.218 -6.918  1.00 91.90 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? 14.742  -23.836 -6.632  1.00 94.51 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? 17.739  -22.006 -7.899  1.00 96.05 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? 18.621  -21.061 -8.593  1.00 96.12 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? 19.060  -19.952 -7.639  1.00 96.18 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? 20.254  -19.694 -7.502  1.00 94.87 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? 17.934  -20.477 -9.848  1.00 95.20 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? 18.869  -19.525 -10.607 1.00 89.34 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? 17.509  -21.583 -10.822 1.00 89.39 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? 18.117  -19.342 -6.942  1.00 95.77 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? 18.413  -18.283 -5.980  1.00 95.79 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? 19.349  -18.734 -4.854  1.00 96.00 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? 20.307  -18.037 -4.530  1.00 94.51 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? 19.127  -19.931 -4.307  1.00 95.38 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? 19.986  -20.527 -3.272  1.00 94.94 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? 21.423  -20.706 -3.768  1.00 94.88 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? 22.361  -20.388 -3.039  1.00 93.21 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? 19.380  -21.864 -2.771  1.00 93.48 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? 18.215  -21.542 -1.811  1.00 87.34 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? 20.423  -22.760 -2.075  1.00 86.71 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? 17.526  -22.764 -1.204  1.00 81.57 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? 21.601  -21.184 -4.994  1.00 95.87 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? 22.926  -21.392 -5.572  1.00 95.99 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? 23.749  -20.098 -5.555  1.00 95.84 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? 24.890  -20.097 -5.097  1.00 94.42 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? 22.772  -21.955 -6.990  1.00 95.44 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? 24.118  -22.256 -7.656  1.00 89.00 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? 24.002  -22.940 -9.335  1.00 86.71 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? 23.334  -21.518 -10.223 1.00 75.99 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? 23.159  -18.987 -5.989  1.00 95.99 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? 23.847  -17.697 -6.013  1.00 95.91 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? 23.975  -17.053 -4.626  1.00 95.31 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? 24.989  -16.412 -4.355  1.00 93.11 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? 23.159  -16.773 -7.015  1.00 95.69 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? 23.400  -17.162 -8.460  1.00 96.05 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? 24.594  -16.789 -9.102  1.00 92.21 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? 22.447  -17.907 -9.171  1.00 92.23 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? 24.826  -17.145 -10.437 1.00 91.20 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? 22.675  -18.271 -10.506 1.00 91.43 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? 23.862  -17.887 -11.142 1.00 93.70 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? 23.012  -17.253 -3.717  1.00 94.51 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? 23.119  -16.772 -2.332  1.00 93.42 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? 24.289  -17.423 -1.588  1.00 93.01 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? 25.083  -16.730 -0.957  1.00 91.03 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? 21.814  -17.044 -1.563  1.00 92.20 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? 20.685  -16.029 -1.815  1.00 89.08 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? 19.413  -16.523 -1.127  1.00 85.02 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? 21.021  -14.647 -1.257  1.00 84.59 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? 24.401  -18.743 -1.675  1.00 94.17 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? 25.488  -19.482 -1.018  1.00 93.62 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? 26.826  -19.177 -1.695  1.00 93.19 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? 27.797  -18.862 -1.011  1.00 91.77 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? 25.189  -20.993 -0.984  1.00 93.06 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? 26.351  -21.797 -0.393  1.00 88.03 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? 23.956  -21.289 -0.116  1.00 88.90 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? 26.869  -19.211 -3.017  1.00 94.55 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? 28.075  -18.939 -3.789  1.00 94.39 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? 28.649  -17.546 -3.537  1.00 94.26 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? 29.824  -17.419 -3.194  1.00 92.55 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? 27.825  -16.512 -3.626  1.00 94.02 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? 28.264  -15.132 -3.391  1.00 93.31 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 28.763  -14.917 -1.965  1.00 92.80 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 29.782  -14.258 -1.768  1.00 90.36 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 27.147  -14.139 -3.717  1.00 92.27 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? 26.018  -14.327 -2.893  1.00 82.75 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 28.123  -15.542 -0.975  1.00 92.05 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 28.557  -15.416 0.419   1.00 90.65 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 29.912  -16.076 0.668   1.00 90.04 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 30.715  -15.526 1.410   1.00 87.62 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 27.466  -15.937 1.368   1.00 89.11 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 27.559  -15.311 2.771   1.00 79.58 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 27.213  -13.817 2.739   1.00 77.27 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 27.406  -13.105 4.076   1.00 69.17 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 27.302  -11.630 3.903   1.00 62.30 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 30.192  -17.205 0.030   1.00 91.46 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 31.508  -17.861 0.106   1.00 90.78 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 32.595  -16.997 -0.551  1.00 90.17 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 33.701  -16.902 -0.024  1.00 88.15 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? 31.446  -19.278 -0.503  1.00 90.14 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? 30.591  -20.192 0.402   1.00 87.56 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? 32.851  -19.888 -0.678  1.00 87.16 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? 30.216  -21.521 -0.252  1.00 79.85 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 32.282  -16.351 -1.665  1.00 92.22 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 33.220  -15.438 -2.345  1.00 92.03 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 33.499  -14.187 -1.505  1.00 90.66 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 34.647  -13.753 -1.426  1.00 86.79 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 32.690  -15.061 -3.742  1.00 91.72 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 33.581  -14.032 -4.440  1.00 85.15 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 32.643  -16.289 -4.658  1.00 85.98 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 32.489  -13.647 -0.849  1.00 88.23 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 32.589  -12.425 -0.039  1.00 85.92 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 33.430  -12.603 1.238   1.00 84.60 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 34.010  -11.641 1.737   1.00 80.11 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 31.163  -11.967 0.308   1.00 83.28 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 31.090  -10.549 0.891   1.00 74.94 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 29.704  -10.182 1.448   1.00 73.06 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 29.549  -9.043  1.919   1.00 65.51 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 28.806  -11.056 1.508   1.00 67.54 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 33.504  -13.822 1.779   1.00 85.07 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 34.196  -14.087 3.040   1.00 82.46 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 35.661  -13.658 2.994   1.00 81.75 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 36.427  -14.077 2.122   1.00 77.06 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 34.161  -15.576 3.388   1.00 79.21 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 32.785  -16.137 3.687   1.00 71.44 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 32.845  -17.951 3.756   1.00 66.11 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 31.111  -18.360 3.505   1.00 59.11 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 36.089  -12.917 4.011   1.00 78.13 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 37.489  -12.540 4.212   1.00 75.18 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 38.114  -13.399 5.309   1.00 74.43 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 37.435  -13.778 6.254   1.00 65.51 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 37.589  -11.043 4.518   1.00 69.90 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 37.117  -10.190 3.328   1.00 63.44 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 37.316  -8.702  3.606   1.00 59.03 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 36.840  -7.887  2.400   1.00 50.87 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 37.029  -6.435  2.601   1.00 45.31 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 39.398  -13.695 5.162   1.00 74.58 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 40.249  -14.329 6.183   1.00 73.98 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 39.623  -15.559 6.876   1.00 76.40 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 39.750  -15.753 8.079   1.00 71.76 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 40.774  -13.254 7.156   1.00 68.14 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 41.654  -12.203 6.466   1.00 61.02 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 42.314  -12.566 5.467   1.00 54.19 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 41.660  -11.032 6.909   1.00 53.20 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 38.968  -16.430 6.115   1.00 77.24 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 38.242  -17.595 6.650   1.00 78.16 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 39.141  -18.478 7.517   1.00 79.71 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 38.695  -18.977 8.542   1.00 77.40 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 37.622  -18.446 5.515   1.00 75.75 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 36.620  -17.621 4.684   1.00 68.57 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? 36.916  -19.690 6.069   1.00 66.03 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 36.002  -18.402 3.517   1.00 60.68 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 40.400  -18.686 7.122   1.00 77.84 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 41.335  -19.522 7.888   1.00 77.82 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 41.536  -18.937 9.278   1.00 79.23 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 41.386  -19.650 10.264  1.00 76.65 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 42.679  -19.701 7.148   1.00 76.10 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 42.456  -20.523 5.860   1.00 69.59 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 43.724  -20.391 8.041   1.00 66.49 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 43.691  -20.656 4.962   1.00 59.67 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 41.828  -17.651 9.357   1.00 76.88 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 42.042  -16.965 10.639  1.00 76.42 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 40.772  -17.019 11.484  1.00 78.50 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 40.824  -17.387 12.655  1.00 76.07 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 42.499  -15.512 10.418  1.00 73.15 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 42.767  -14.804 11.746  1.00 65.21 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 43.787  -15.457 9.588   1.00 64.78 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 39.630  -16.747 10.881  1.00 77.53 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 38.326  -16.806 11.544  1.00 77.85 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 38.017  -18.189 12.126  1.00 79.87 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 37.655  -18.308 13.292  1.00 78.58 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 37.256  -16.366 10.533  1.00 75.77 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 36.766  -14.936 10.810  1.00 69.69 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 36.415  -14.211 9.519   1.00 64.07 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? 35.526  -14.977 11.683  1.00 64.30 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? 38.180  -19.243 11.328  1.00 80.25 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? 37.866  -20.609 11.762  1.00 80.26 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? 38.890  -21.137 12.765  1.00 80.95 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? 38.526  -21.892 13.662  1.00 79.19 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? 37.719  -21.545 10.550  1.00 79.25 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? 37.515  -23.009 10.947  1.00 72.81 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? 36.499  -21.143 9.710   1.00 73.58 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 40.156  -20.760 12.657  1.00 80.31 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 41.179  -21.216 13.607  1.00 79.14 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 41.104  -20.486 14.943  1.00 80.06 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 41.109  -21.137 15.985  1.00 76.72 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 42.593  -21.128 13.019  1.00 76.70 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 42.837  -19.874 12.438  1.00 68.27 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 42.824  -22.177 11.932  1.00 66.17 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 40.964  -19.174 14.946  1.00 79.84 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 40.907  -18.383 16.181  1.00 79.23 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 39.590  -18.554 16.937  1.00 80.85 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 39.592  -18.810 18.140  1.00 77.74 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 41.164  -16.902 15.881  1.00 76.16 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 40.219  -16.396 14.968  1.00 66.61 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? 38.465  -18.482 16.245  1.00 83.48 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? 37.129  -18.608 16.842  1.00 84.40 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? 36.522  -20.012 16.670  1.00 85.90 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? 35.340  -20.222 16.934  1.00 84.56 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? 36.221  -17.492 16.302  1.00 83.09 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? 36.701  -16.070 16.652  1.00 80.93 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? 35.852  -15.042 15.917  1.00 75.23 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? 36.592  -15.779 18.146  1.00 75.57 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? 37.322  -20.991 16.266  1.00 86.70 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? 36.866  -22.342 15.962  1.00 87.03 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? 36.140  -23.036 17.109  1.00 88.64 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? 35.104  -23.665 16.892  1.00 87.69 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? 36.617  -22.882 18.341  1.00 89.45 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? 35.936  -23.441 19.523  1.00 90.17 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? 34.563  -22.809 19.753  1.00 90.98 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? 33.631  -23.513 20.124  1.00 89.66 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 36.794  -23.262 20.780  1.00 88.62 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 38.012  -24.196 20.837  1.00 83.24 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 38.717  -24.004 22.186  1.00 80.31 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 39.938  -24.912 22.349  1.00 71.17 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 40.618  -24.662 23.641  1.00 64.32 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? 34.445  -21.509 19.528  1.00 90.70 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? 33.172  -20.799 19.636  1.00 91.12 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? 32.177  -21.254 18.559  1.00 92.19 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? 31.038  -21.601 18.876  1.00 91.57 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? 33.436  -19.288 19.575  1.00 90.00 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? 32.171  -18.481 19.410  1.00 89.41 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? 31.842  -17.922 18.159  1.00 84.48 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? 31.275  -18.358 20.485  1.00 84.55 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? 30.619  -17.262 17.981  1.00 82.60 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? 30.045  -17.705 20.315  1.00 82.10 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? 29.717  -17.168 19.055  1.00 84.18 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? 28.500  -16.574 18.875  1.00 82.89 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? 32.635  -21.341 17.313  1.00 91.89 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? 31.828  -21.849 16.195  1.00 92.09 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? 31.391  -23.293 16.475  1.00 93.04 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? 30.220  -23.634 16.319  1.00 92.64 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? 32.618  -21.741 14.868  1.00 91.07 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? 32.935  -20.269 14.516  1.00 88.25 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? 31.844  -22.396 13.710  1.00 88.33 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? 33.962  -20.114 13.388  1.00 83.53 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? 32.323  -24.138 16.934  1.00 93.06 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? 32.040  -25.529 17.267  1.00 93.86 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? 31.021  -25.656 18.400  1.00 94.32 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? 30.078  -26.431 18.268  1.00 93.94 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? 33.352  -26.242 17.617  1.00 93.74 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? 33.151  -27.696 17.994  1.00 92.89 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? 33.171  -28.094 19.342  1.00 88.27 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? 32.899  -28.655 16.996  1.00 88.69 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? 32.953  -29.439 19.684  1.00 88.59 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? 32.680  -29.999 17.333  1.00 88.08 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? 32.709  -30.390 18.678  1.00 90.45 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? 31.167  -24.886 19.474  1.00 94.43 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? 30.225  -24.903 20.590  1.00 94.98 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? 28.808  -24.494 20.155  1.00 95.44 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? 27.841  -25.164 20.516  1.00 94.40 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? 30.756  -23.990 21.701  1.00 94.45 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? 28.695  -23.458 19.332  1.00 95.03 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? 27.407  -23.002 18.803  1.00 94.98 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? 26.762  -24.043 17.879  1.00 95.66 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? 25.611  -24.419 18.081  1.00 94.71 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? 27.573  -21.671 18.060  1.00 93.71 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? 28.061  -20.672 18.935  1.00 83.21 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? 27.510  -24.564 16.912  1.00 95.51 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? 26.999  -25.580 15.976  1.00 95.72 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? 26.653  -26.878 16.713  1.00 96.30 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? 25.620  -27.484 16.436  1.00 95.64 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? 27.986  -25.816 14.807  1.00 94.87 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? 28.080  -24.546 13.929  1.00 91.86 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? 27.558  -27.022 13.947  1.00 91.51 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? 29.118  -24.619 12.805  1.00 84.73 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? 27.464  -27.298 17.680  1.00 96.14 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? 27.178  -28.475 18.493  1.00 96.70 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? 25.896  -28.283 19.311  1.00 96.90 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? 25.080  -29.200 19.377  1.00 96.31 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? 28.392  -28.782 19.384  1.00 96.56 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? 28.248  -30.088 20.195  1.00 94.82 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? 28.204  -31.325 19.295  1.00 89.60 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? 29.438  -30.247 21.140  1.00 89.40 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? 25.694  -27.108 19.878  1.00 96.51 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? 24.446  -26.741 20.539  1.00 96.66 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? 23.240  -26.863 19.611  1.00 97.01 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? 22.252  -27.511 19.963  1.00 96.07 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? 23.360  -26.345 18.400  1.00 96.95 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? 22.319  -26.475 17.379  1.00 96.96 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? 22.047  -27.939 17.000  1.00 97.16 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? 20.891  -28.344 16.916  1.00 96.14 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? 22.701  -25.658 16.137  1.00 96.36 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? 22.738  -24.169 16.341  1.00 95.79 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? 23.589  -23.287 15.703  1.00 83.32 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? 21.943  -23.427 17.177  1.00 84.85 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? 23.319  -22.054 16.144  1.00 87.46 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? 22.330  -22.098 17.043  1.00 89.20 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? 23.091  -28.751 16.821  1.00 97.03 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? 22.935  -30.172 16.485  1.00 97.07 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? 22.281  -30.953 17.624  1.00 97.15 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? 21.409  -31.780 17.373  1.00 96.13 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? 24.287  -30.792 16.082  1.00 96.46 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? 24.218  -32.315 15.913  1.00 91.56 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? 24.766  -30.224 14.740  1.00 91.53 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? 22.668  -30.706 18.868  1.00 97.21 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? 22.080  -31.392 20.026  1.00 97.13 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? 20.625  -30.957 20.223  1.00 96.97 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? 19.750  -31.805 20.405  1.00 96.05 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? 22.932  -31.169 21.297  1.00 96.77 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? 24.306  -31.873 21.145  1.00 94.55 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? 22.218  -31.710 22.549  1.00 94.86 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? 25.320  -31.469 22.219  1.00 88.47 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? 20.350  -29.667 20.173  1.00 97.20 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? 18.998  -29.155 20.371  1.00 97.12 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? 18.063  -29.559 19.228  1.00 97.07 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? 17.050  -30.213 19.477  1.00 96.05 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? 19.039  -27.636 20.581  1.00 96.70 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? 17.733  -27.098 21.092  1.00 96.55 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? 17.233  -27.258 22.376  1.00 87.00 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? 16.800  -26.390 20.384  1.00 88.30 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? 16.040  -26.653 22.431  1.00 89.61 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? 15.747  -26.118 21.246  1.00 91.16 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? 18.437  -29.267 17.989  1.00 96.27 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? 17.629  -29.594 16.815  1.00 96.23 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? 17.597  -31.082 16.466  1.00 96.54 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? 16.579  -31.607 16.016  1.00 94.68 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? 18.692  -31.807 16.705  1.00 96.39 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? 18.804  -33.225 16.364  1.00 96.29 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? 18.340  -34.189 17.454  1.00 96.64 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? 17.994  -35.330 17.143  1.00 94.54 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? 18.329  -33.769 18.715  1.00 96.82 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? 18.001  -34.631 19.860  1.00 96.71 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? 16.868  -34.046 20.705  1.00 96.81 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? 15.850  -34.710 20.896  1.00 95.61 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? 19.259  -34.951 20.709  1.00 95.80 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? 20.390  -35.561 19.839  1.00 91.25 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? 18.897  -35.890 21.871  1.00 90.32 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? 21.706  -35.795 20.589  1.00 82.87 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? 17.015  -32.827 21.225  1.00 96.88 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? 16.075  -32.262 22.209  1.00 96.76 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? 14.702  -32.009 21.591  1.00 96.67 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? 13.706  -32.546 22.078  1.00 95.56 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? 16.637  -30.987 22.874  1.00 96.12 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? 15.660  -30.408 23.903  1.00 92.37 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? 17.957  -31.270 23.599  1.00 92.70 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? 14.631  -31.244 20.510  1.00 96.70 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? 13.363  -30.961 19.828  1.00 96.75 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? 12.683  -32.235 19.282  1.00 96.81 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? 11.496  -32.438 19.558  1.00 95.83 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? 13.560  -29.898 18.729  1.00 96.30 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? 13.873  -28.474 19.225  1.00 95.36 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? 14.173  -27.577 18.024  1.00 90.93 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? 12.699  -27.862 19.989  1.00 91.08 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? 13.401  -33.161 18.610  1.00 96.90 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? 12.825  -34.449 18.218  1.00 96.97 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? 12.317  -35.280 19.399  1.00 97.05 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? 11.278  -35.936 19.294  1.00 95.86 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? 13.944  -35.180 17.474  1.00 96.19 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? 14.784  -34.058 16.897  1.00 94.31 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? 14.716  -33.007 17.997  1.00 96.49 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? 13.004  -35.245 20.545  1.00 96.79 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? 12.581  -35.951 21.750  1.00 96.80 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? 11.286  -35.356 22.318  1.00 96.78 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? 10.374  -36.111 22.656  1.00 95.63 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? 13.727  -35.928 22.777  1.00 96.25 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? 13.488  -36.868 23.977  1.00 89.79 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? 13.678  -38.332 23.583  1.00 82.35 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? 14.476  -36.549 25.098  1.00 82.03 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? 11.177  -34.032 22.375  1.00 96.49 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? 9.946   -33.338 22.789  1.00 96.22 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? 8.786   -33.730 21.861  1.00 96.15 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? 7.723   -34.142 22.336  1.00 94.91 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? 10.168  -31.809 22.840  1.00 95.65 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? 11.164  -31.437 23.967  1.00 93.37 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? 8.838   -31.062 23.072  1.00 93.39 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? 11.678  -29.995 23.894  1.00 87.82 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? 9.004   -33.698 20.551  1.00 96.39 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? 8.004   -34.133 19.570  1.00 96.63 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? 7.574   -35.589 19.798  1.00 96.59 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? 6.381   -35.891 19.820  1.00 95.57 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? 8.561   -33.941 18.155  1.00 96.41 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? 7.581   -34.326 17.065  1.00 96.53 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? 7.562   -35.635 16.543  1.00 93.66 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? 6.662   -33.380 16.572  1.00 94.11 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? 6.642   -35.995 15.546  1.00 93.56 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? 5.740   -33.727 15.569  1.00 93.47 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? 5.733   -35.039 15.059  1.00 95.04 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? 4.831   -35.386 14.082  1.00 93.81 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? 8.525   -36.496 20.021  1.00 96.64 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? 8.230   -37.902 20.278  1.00 96.79 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? 7.450   -38.107 21.581  1.00 96.64 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? 6.505   -38.898 21.607  1.00 95.49 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? 9.537   -38.702 20.289  1.00 96.64 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? 9.318   -40.174 20.576  1.00 95.80 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? 9.595   -40.704 21.850  1.00 91.33 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? 8.786   -41.012 19.579  1.00 91.93 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? 9.353   -42.057 22.116  1.00 91.32 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? 8.540   -42.366 19.844  1.00 91.35 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? 8.825   -42.887 21.114  1.00 92.26 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? 7.792   -37.394 22.649  1.00 96.56 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? 7.094   -37.497 23.942  1.00 96.26 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? 5.617   -37.130 23.807  1.00 95.93 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? 4.756   -37.853 24.323  1.00 94.16 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? 7.804   -36.639 25.011  1.00 95.53 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? 6.973   -36.475 26.289  1.00 89.32 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? 9.125   -37.298 25.431  1.00 89.84 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? 5.304   -36.061 23.079  1.00 95.48 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? 3.921   -35.601 22.913  1.00 94.95 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? 3.133   -36.378 21.853  1.00 94.45 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? 1.948   -36.655 22.046  1.00 91.09 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? 3.917   -34.094 22.616  1.00 94.22 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? 4.161   -33.245 23.848  1.00 93.41 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? 3.163   -33.130 24.831  1.00 86.83 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? 5.381   -32.575 24.032  1.00 86.34 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? 3.383   -32.363 25.982  1.00 84.96 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? 5.608   -31.808 25.186  1.00 84.78 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? 4.610   -31.703 26.163  1.00 87.20 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? 3.762   -36.744 20.741  1.00 94.92 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? 3.053   -37.334 19.588  1.00 94.51 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? 3.195   -38.849 19.473  1.00 94.08 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? 2.370   -39.494 18.819  1.00 89.09 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? 3.494   -36.695 18.268  1.00 93.08 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? 4.815   -37.063 17.953  1.00 82.21 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? 3.404   -35.171 18.273  1.00 82.33 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? 4.233   -39.425 20.072  1.00 94.65 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? 4.635   -40.836 19.902  1.00 95.44 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? 4.873   -41.232 18.434  1.00 95.45 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? 4.801   -42.407 18.092  1.00 91.07 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? 3.645   -41.772 20.617  1.00 94.33 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? 3.469   -41.482 22.120  1.00 88.65 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? 4.749   -41.814 22.892  1.00 83.58 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? 4.525   -41.714 24.345  1.00 76.80 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? 5.368   -42.106 25.286  1.00 68.79 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? 6.523   -42.651 24.999  1.00 60.23 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? 5.062   -41.954 26.544  1.00 61.16 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? 5.160   -40.269 17.577  1.00 94.89 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? 5.490   -40.472 16.164  1.00 94.86 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? 6.976   -40.214 15.929  1.00 95.33 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? 7.619   -39.503 16.693  1.00 92.77 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? 4.611   -39.574 15.282  1.00 93.53 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? 3.120   -39.957 15.346  1.00 89.65 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? 2.277   -39.016 14.479  1.00 84.18 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? 0.795   -39.395 14.565  1.00 76.10 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? -0.079  -38.408 13.887  1.00 67.55 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? 7.507   -40.789 14.855  1.00 95.21 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? 8.908   -40.598 14.490  1.00 95.80 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? 9.150   -39.146 14.031  1.00 96.09 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? 8.659   -38.770 12.968  1.00 94.46 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? 9.274   -41.633 13.411  1.00 94.49 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? 10.743  -41.601 13.016  1.00 91.39 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? 11.500  -40.717 13.357  1.00 82.11 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? 11.184  -42.588 12.260  1.00 82.11 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? 9.914   -38.356 14.781  1.00 95.52 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? 10.177  -36.963 14.426  1.00 95.79 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? 11.012  -36.828 13.153  1.00 95.99 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? 10.809  -35.900 12.380  1.00 94.29 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? 10.910  -36.379 15.639  1.00 94.63 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? 11.595  -37.582 16.274  1.00 92.28 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? 10.605  -38.710 16.019  1.00 94.69 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? 11.908  -37.776 12.888  1.00 96.22 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? 12.791  -37.705 11.724  1.00 96.32 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? 12.048  -37.875 10.399  1.00 95.72 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? 12.429  -37.271 9.401   1.00 93.57 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? 13.924  -38.717 11.872  1.00 96.05 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? 14.766  -38.494 13.107  1.00 96.05 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? 15.571  -37.349 13.215  1.00 92.02 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? 14.719  -39.402 14.180  1.00 91.79 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? 16.320  -37.114 14.374  1.00 91.28 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? 15.469  -39.168 15.343  1.00 91.14 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? 16.267  -38.021 15.439  1.00 93.20 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? 10.938  -38.620 10.382  1.00 95.45 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? 10.041  -38.658 9.219   1.00 95.23 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? 9.321   -37.337 9.009   1.00 95.21 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? 9.112   -36.950 7.867   1.00 92.26 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? 9.025   -39.793 9.353   1.00 93.83 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? 9.490   -41.020 8.568   1.00 82.99 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? 8.409   -42.094 8.567   1.00 78.23 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? 8.736   -43.142 7.583   1.00 68.27 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? 8.001   -44.199 7.304   1.00 59.78 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? 6.899   -44.464 7.949   1.00 53.01 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? 8.373   -45.007 6.355   1.00 51.56 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? 8.957   -36.669 10.080  1.00 95.45 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? 8.367   -35.339 10.005  1.00 95.68 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? 9.380   -34.327 9.443   1.00 95.75 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? 9.067   -33.619 8.493   1.00 94.26 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? 7.846   -34.953 11.394  1.00 95.50 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? 7.046   -33.673 11.410  1.00 96.02 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? 7.688   -32.434 11.588  1.00 92.86 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? 5.649   -33.712 11.260  1.00 93.10 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? 6.940   -31.248 11.613  1.00 92.57 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? 4.898   -32.527 11.288  1.00 92.48 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? 5.546   -31.293 11.465  1.00 94.26 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? 10.614  -34.339 9.947   1.00 95.69 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? 11.693  -33.457 9.489   1.00 95.73 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? 12.093  -33.703 8.025   1.00 95.30 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? 12.385  -32.750 7.305   1.00 93.74 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? 12.907  -33.620 10.419  1.00 95.58 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? 12.687  -33.133 11.869  1.00 94.77 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? 13.909  -33.476 12.717  1.00 91.00 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? 12.448  -31.634 11.950  1.00 90.70 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? 12.051  -34.953 7.550   1.00 93.96 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? 12.334  -35.266 6.143   1.00 93.09 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? 11.389  -34.561 5.163   1.00 92.64 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? 11.808  -34.218 4.059   1.00 90.07 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? 12.275  -36.787 5.926   1.00 91.44 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? 13.565  -37.532 6.320   1.00 83.70 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? 13.300  -39.035 6.305   1.00 77.97 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? 14.709  -37.254 5.351   1.00 76.36 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? 10.145  -34.317 5.549   1.00 92.27 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? 9.199   -33.544 4.738   1.00 91.69 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? 9.555   -32.060 4.604   1.00 92.31 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? 9.011   -31.375 3.740   1.00 89.64 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? 10.483  -31.577 5.425   1.00 94.14 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? 10.841  -30.163 5.557   1.00 94.66 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? 12.265  -29.836 5.078   1.00 94.87 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? 12.795  -28.769 5.382   1.00 92.82 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? 10.607  -29.726 7.012   1.00 94.06 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? 9.183   -29.992 7.546   1.00 93.43 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? 9.107   -29.591 9.012   1.00 89.28 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? 8.116   -29.226 6.775   1.00 89.65 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? 12.894  -30.719 4.316   1.00 93.95 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? 14.262  -30.490 3.830   1.00 93.80 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? 14.387  -29.240 2.945   1.00 94.07 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? 15.397  -28.544 3.015   1.00 92.64 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? 14.756  -31.731 3.073   1.00 92.77 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? 15.050  -32.957 3.960   1.00 87.61 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? 15.413  -34.144 3.070   1.00 81.38 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? 16.207  -32.715 4.926   1.00 80.62 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? 13.377  -28.933 2.133   1.00 92.97 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? 13.398  -27.743 1.281   1.00 92.79 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? 13.306  -26.423 2.090   1.00 93.32 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? 14.128  -25.537 1.856   1.00 91.41 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? 12.326  -27.865 0.190   1.00 91.52 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? 12.401  -26.283 3.077   1.00 94.80 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? 12.437  -25.162 4.017   1.00 95.00 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? 13.758  -25.054 4.780   1.00 95.11 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? 14.296  -23.958 4.893   1.00 93.66 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? 11.269  -25.382 4.978   1.00 93.95 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? 10.293  -26.212 4.176   1.00 91.37 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? 11.179  -27.044 3.267   1.00 93.76 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? 14.328  -26.167 5.247   1.00 95.42 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? 15.613  -26.143 5.952   1.00 95.76 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? 16.764  -25.677 5.054   1.00 95.44 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? 17.582  -24.863 5.475   1.00 94.00 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? 15.915  -27.515 6.565   1.00 95.77 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? 14.968  -27.983 7.656   1.00 95.96 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? 14.337  -27.072 8.521   1.00 92.64 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? 14.730  -29.360 7.821   1.00 92.51 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? 13.464  -27.527 9.522   1.00 92.14 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? 13.859  -29.821 8.822   1.00 91.93 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? 13.221  -28.902 9.667   1.00 94.27 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? 16.802  -26.118 3.804   1.00 94.63 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? 17.771  -25.611 2.839   1.00 94.35 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? 17.567  -24.111 2.547   1.00 94.14 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? 18.539  -23.370 2.407   1.00 92.35 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? 17.674  -26.454 1.565   1.00 93.72 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? 16.316  -23.662 2.508   1.00 94.37 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? 15.983  -22.240 2.338   1.00 94.08 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? 16.444  -21.417 3.544   1.00 93.73 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? 17.103  -20.397 3.358   1.00 92.27 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? 14.479  -22.043 2.087   1.00 93.66 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? 14.054  -22.850 1.012   1.00 85.15 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? 14.132  -20.603 1.713   1.00 84.67 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? 16.184  -21.887 4.760   1.00 94.20 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? 16.645  -21.251 5.992   1.00 94.05 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? 18.180  -21.165 6.058   1.00 93.79 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? 18.737  -20.113 6.363   1.00 92.15 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? 16.082  -22.042 7.181   1.00 93.95 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? 18.863  -22.249 5.684   1.00 94.23 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? 20.327  -22.295 5.638   1.00 93.92 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? 20.924  -21.288 4.644   1.00 93.42 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? 21.982  -20.710 4.903   1.00 91.42 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? 20.760  -23.724 5.283   1.00 93.31 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? 22.259  -23.921 5.296   1.00 93.16 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? 23.013  -23.755 4.120   1.00 89.40 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? 22.912  -24.255 6.492   1.00 89.68 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? 24.406  -23.928 4.142   1.00 88.63 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? 24.304  -24.430 6.517   1.00 88.29 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? 25.048  -24.269 5.340   1.00 90.50 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? 20.261  -21.073 3.512   1.00 92.61 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? 20.759  -20.166 2.482   1.00 91.92 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? 20.398  -18.695 2.734   1.00 91.81 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? 21.230  -17.815 2.508   1.00 89.24 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? 20.229  -20.644 1.133   1.00 91.18 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? 19.186  -18.433 3.206   1.00 91.90 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? 18.672  -17.066 3.393   1.00 90.45 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? 19.024  -16.461 4.747   1.00 89.44 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? 19.021  -15.242 4.870   1.00 86.02 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? 17.146  -17.003 3.222   1.00 89.81 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? 16.496  -17.792 4.189   1.00 82.42 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? 16.682  -17.465 1.843   1.00 82.52 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? 19.314  -17.283 5.754   1.00 89.63 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? 19.506  -16.852 7.143   1.00 88.94 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? 18.340  -15.998 7.676   1.00 88.39 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? 18.554  -15.041 8.416   1.00 83.68 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? 20.873  -16.174 7.303   1.00 87.04 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? 22.222  -17.270 6.789   1.00 81.14 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? 17.110  -16.314 7.271   1.00 89.16 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? 15.916  -15.580 7.693   1.00 88.92 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? 14.746  -16.536 7.904   1.00 89.40 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? 14.278  -17.167 6.955   1.00 87.94 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? 15.574  -14.506 6.659   1.00 87.78 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? 14.392  -13.815 7.007   1.00 81.75 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? 14.260  -16.628 9.144   1.00 89.41 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? 13.083  -17.431 9.475   1.00 89.48 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? 11.828  -16.888 8.790   1.00 90.01 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? 11.073  -17.649 8.182   1.00 88.11 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? 12.908  -17.509 10.997  1.00 88.24 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? 12.634  -16.246 11.542  1.00 77.05 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? 11.670  -15.570 8.764   1.00 89.12 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? 10.547  -14.911 8.099   1.00 88.61 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? 10.539  -15.139 6.582   1.00 89.58 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? 9.495   -15.439 6.013   1.00 87.78 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? 10.571  -13.412 8.396   1.00 86.48 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? 10.520  -13.173 9.785   1.00 76.27 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? 11.695  -15.069 5.917   1.00 90.39 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? 11.790  -15.367 4.487   1.00 90.15 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? 11.585  -16.860 4.173   1.00 91.20 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? 11.217  -17.218 3.055   1.00 89.54 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? 13.134  -14.859 3.956   1.00 89.03 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? 11.791  -17.731 5.155   1.00 92.09 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? 11.545  -19.174 5.037   1.00 92.69 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? 10.077  -19.541 5.276   1.00 93.20 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? 9.619   -20.575 4.791   1.00 91.53 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? 12.469  -19.954 5.983   1.00 92.25 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? 13.809  -19.575 5.755   1.00 81.48 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? 12.412  -21.460 5.763   1.00 81.40 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? 9.321   -18.686 5.963   1.00 93.11 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? 7.921   -18.922 6.323   1.00 93.38 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? 7.025   -19.359 5.146   1.00 93.91 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? 6.288   -20.331 5.313   1.00 92.89 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? 7.381   -17.668 7.038   1.00 92.59 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? 5.920   -17.770 7.513   1.00 90.98 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? 5.742   -18.841 8.579   1.00 86.58 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? 5.467   -16.431 8.088   1.00 86.67 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? 7.087   -18.749 3.946   1.00 93.88 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? 6.286   -19.209 2.809   1.00 93.43 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? 6.591   -20.657 2.405   1.00 93.79 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? 5.685   -21.459 2.179   1.00 92.29 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? 6.594   -18.232 1.666   1.00 92.13 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? 7.102   -16.983 2.363   1.00 90.76 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? 7.816   -17.541 3.583   1.00 93.00 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? 7.869   -21.015 2.350   1.00 93.76 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? 8.325   -22.368 2.031   1.00 93.45 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? 7.937   -23.366 3.125   1.00 93.71 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? 7.448   -24.454 2.824   1.00 91.59 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? 9.841   -22.350 1.816   1.00 92.00 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? 10.326  -23.638 1.495   1.00 80.62 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? 8.095   -22.980 4.390   1.00 94.52 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? 7.722   -23.803 5.538   1.00 95.00 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? 6.224   -24.103 5.537   1.00 95.11 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? 5.840   -25.265 5.617   1.00 93.71 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? 8.150   -23.110 6.839   1.00 94.71 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? 7.849   -23.960 8.079   1.00 91.04 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? 8.634   -25.595 8.096   1.00 90.15 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? 10.322  -25.128 8.532   1.00 82.32 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? 5.393   -23.082 5.390   1.00 94.80 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? 3.938   -23.234 5.387   1.00 94.56 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? 3.465   -24.177 4.275   1.00 94.39 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? 2.701   -25.102 4.539   1.00 92.64 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? 3.296   -21.848 5.278   1.00 93.83 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? 1.791   -21.888 5.539   1.00 87.05 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? 1.014   -20.245 5.610   1.00 85.00 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? 1.760   -19.583 7.118   1.00 76.68 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? 3.981   -24.012 3.063   1.00 94.22 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? 3.662   -24.914 1.953   1.00 93.22 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? 4.083   -26.360 2.242   1.00 93.12 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? 3.286   -27.282 2.081   1.00 91.15 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? 4.302   -24.380 0.665   1.00 92.06 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? 4.003   -25.297 -0.532  1.00 87.19 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? 4.562   -24.741 -1.843  1.00 82.07 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? 4.416   -25.771 -2.968  1.00 76.84 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? 3.008   -26.120 -3.258  1.00 69.51 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? 5.317   -26.572 2.677   1.00 93.52 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? 5.840   -27.924 2.875   1.00 93.21 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? 5.211   -28.639 4.074   1.00 93.26 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? 4.987   -29.843 4.008   1.00 91.23 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? 7.364   -27.878 2.984   1.00 92.41 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? 8.096   -27.426 1.381   1.00 87.55 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? 4.899   -27.923 5.151   1.00 94.79 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? 4.275   -28.538 6.327   1.00 95.05 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? 2.819   -28.939 6.056   1.00 94.81 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? 2.367   -29.969 6.547   1.00 92.73 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? 4.445   -27.632 7.566   1.00 94.38 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? 4.484   -28.501 8.832   1.00 85.98 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? 3.347   -26.553 7.679   1.00 85.26 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? 4.904   -27.726 10.080  1.00 82.80 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? 2.105   -28.158 5.248   1.00 94.37 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? 0.738   -28.471 4.831   1.00 93.82 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? 0.702   -29.629 3.818   1.00 93.46 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? -0.051  -30.585 3.999   1.00 90.59 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? 0.053   -27.216 4.258   1.00 92.58 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? -0.258  -26.152 5.327   1.00 89.51 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? -0.957  -24.882 4.801   1.00 89.59 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? -1.251  -23.983 5.622   1.00 83.07 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? -1.287  -24.787 3.596   1.00 84.48 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? 1.534   -29.583 2.779   1.00 92.11 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? 1.491   -30.564 1.688   1.00 90.98 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? 2.233   -31.872 2.008   1.00 90.77 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? 1.735   -32.954 1.699   1.00 86.81 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? 2.058   -29.950 0.397   1.00 89.19 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? 1.177   -28.838 -0.197  1.00 82.37 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? 1.763   -28.201 -1.470  1.00 78.65 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? 1.155   -27.258 -2.017  1.00 71.70 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? 2.871   -28.581 -1.923  1.00 73.28 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? 3.412   -31.795 2.614   1.00 91.98 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? 4.261   -32.969 2.814   1.00 91.41 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? 3.969   -33.696 4.129   1.00 91.68 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? 4.038   -34.923 4.176   1.00 86.98 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? 5.743   -32.572 2.736   1.00 89.36 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? 6.157   -31.999 1.393   1.00 87.45 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? 5.525   -32.171 0.370   1.00 78.34 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? 7.280   -31.314 1.364   1.00 78.50 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? 3.653   -32.956 5.185   1.00 93.42 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? 3.434   -33.519 6.520   1.00 93.75 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? 1.948   -33.614 6.902   1.00 93.72 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? 1.622   -34.249 7.903   1.00 87.58 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? 4.249   -32.724 7.548   1.00 92.16 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? 5.756   -32.875 7.382   1.00 91.89 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? 6.274   -33.588 6.548   1.00 80.72 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? 6.515   -32.207 8.224   1.00 80.57 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? 1.061   -33.020 6.123   1.00 91.63 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? -0.381  -33.067 6.354   1.00 92.02 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? -0.830  -32.368 7.639   1.00 92.96 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? -1.797  -32.802 8.264   1.00 87.49 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? -0.118  -31.332 8.062   1.00 93.69 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? -0.543  -30.499 9.195   1.00 94.14 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? -1.788  -29.713 8.790   1.00 93.83 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? -1.846  -29.150 7.697   1.00 91.18 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? 0.588   -29.575 9.676   1.00 93.24 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? 0.132   -28.623 10.788  1.00 87.21 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? 1.746   -30.404 10.246  1.00 87.38 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? -2.778  -29.670 9.679   1.00 92.80 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? -4.019  -28.931 9.445   1.00 92.53 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? -3.717  -27.449 9.183   1.00 92.88 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? -3.052  -26.789 9.987   1.00 89.84 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? -4.954  -29.117 10.650  1.00 90.14 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? -6.376  -28.576 10.464  1.00 86.03 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? -6.602  -27.618 9.696   1.00 76.88 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? -7.288  -29.100 11.140  1.00 77.17 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? -4.254  -26.923 8.090   1.00 92.21 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? -4.095  -25.517 7.690   1.00 92.11 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? -4.500  -24.542 8.801   1.00 92.11 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? -3.901  -23.487 8.937   1.00 88.65 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? -4.930  -25.236 6.429   1.00 90.24 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? -4.429  -25.968 5.173   1.00 86.32 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? -5.229  -25.534 3.934   1.00 84.20 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? -4.680  -26.179 2.655   1.00 76.58 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? -5.315  -25.619 1.432   1.00 70.22 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? -5.481  -24.904 9.624   1.00 91.66 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? -5.910  -24.076 10.764  1.00 90.95 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? -4.805  -23.920 11.808  1.00 91.35 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? -4.708  -22.879 12.442  1.00 88.59 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? -7.151  -24.696 11.407  1.00 89.40 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? -8.347  -24.757 10.440  1.00 85.38 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? -9.549  -25.443 11.092  1.00 82.97 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? -9.343  -26.894 11.214  1.00 77.68 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? -10.203 -27.763 11.717  1.00 73.67 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? -11.375 -27.394 12.171  1.00 65.80 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? -9.887  -29.018 11.768  1.00 65.99 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? -3.977  -24.949 11.973  1.00 92.94 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? -2.866  -24.956 12.930  1.00 93.20 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? -1.627  -24.277 12.338  1.00 93.42 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? -1.068  -23.387 12.974  1.00 91.58 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? -2.557  -26.392 13.400  1.00 92.21 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? -3.793  -27.107 13.990  1.00 88.02 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? -1.397  -26.403 14.409  1.00 87.84 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? -4.407  -26.447 15.230  1.00 80.29 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? -1.225  -24.649 11.123  1.00 93.83 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? -0.041  -24.072 10.475  1.00 94.02 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? -0.171  -22.558 10.290  1.00 94.12 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? 0.730   -21.811 10.656  1.00 92.22 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? 0.235   -24.761 9.129   1.00 92.98 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? -0.816  -24.541 8.213   1.00 82.12 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? -1.322  -22.098 9.820   1.00 93.14 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? -1.593  -20.672 9.576   1.00 93.09 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? -1.742  -19.845 10.853  1.00 93.40 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? -1.579  -18.635 10.806  1.00 90.48 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? -2.834  -20.532 8.687   1.00 91.86 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? -2.576  -21.141 7.305   1.00 89.19 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? -3.837  -21.153 6.445   1.00 84.15 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? -3.569  -21.866 5.188   1.00 82.18 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? -4.239  -21.799 4.059   1.00 78.27 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? -5.309  -21.076 3.915   1.00 70.11 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? -3.823  -22.475 3.037   1.00 73.66 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? -2.025  -20.491 11.968  1.00 92.08 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? -2.068  -19.843 13.274  1.00 91.78 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? -0.683  -19.774 13.932  1.00 92.53 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? -0.265  -18.708 14.376  1.00 90.89 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? -3.087  -20.586 14.152  1.00 90.29 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? -3.060  -20.178 15.609  1.00 90.00 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? -2.639  -21.094 16.594  1.00 83.82 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? -3.406  -18.873 15.982  1.00 84.06 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? -2.564  -20.705 17.936  1.00 81.25 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? -3.327  -18.477 17.329  1.00 80.81 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? -2.904  -19.394 18.303  1.00 82.32 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? 0.038   -20.898 13.991  1.00 93.53 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? 1.241   -20.983 14.823  1.00 93.38 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? 2.523   -20.550 14.110  1.00 93.82 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? 3.350   -19.883 14.726  1.00 92.20 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? 1.355   -22.383 15.463  1.00 91.40 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? 2.319   -22.395 16.666  1.00 80.27 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? 1.787   -23.470 14.479  1.00 79.75 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? 1.912   -21.433 17.779  1.00 72.73 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? 2.689   -20.877 12.827  1.00 94.01 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? 3.936   -20.578 12.111  1.00 94.17 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? 4.260   -19.072 12.029  1.00 93.91 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? 5.405   -18.709 12.288  1.00 92.41 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? 3.940   -21.224 10.716  1.00 94.05 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? 3.975   -22.761 10.692  1.00 93.44 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? 3.853   -23.235 9.242   1.00 90.26 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? 5.277   -23.320 11.267  1.00 89.77 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? 3.295   -18.175 11.739  1.00 93.45 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? 3.588   -16.738 11.743  1.00 92.53 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? 3.946   -16.193 13.131  1.00 91.83 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? 4.727   -15.252 13.237  1.00 89.01 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? 2.332   -16.054 11.191  1.00 91.50 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? 1.605   -17.156 10.439  1.00 90.88 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? 1.949   -18.393 11.256  1.00 93.26 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? 3.385   -16.774 14.192  1.00 92.61 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? 3.727   -16.413 15.574  1.00 91.73 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? 5.139   -16.917 15.904  1.00 90.94 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? 5.972   -16.131 16.352  1.00 88.92 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? 2.668   -16.939 16.572  1.00 91.16 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? 1.279   -16.319 16.282  1.00 88.61 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? 3.092   -16.628 18.021  1.00 88.73 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? 0.138   -16.929 17.109  1.00 84.22 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? 5.411   -18.190 15.633  1.00 91.90 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? 6.715   -18.804 15.879  1.00 91.31 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? 7.860   -18.058 15.201  1.00 90.97 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? 8.836   -17.705 15.855  1.00 87.86 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? 7.684   -17.696 13.929  1.00 90.68 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? 8.683   -16.943 13.169  1.00 89.33 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? 9.042   -15.568 13.775  1.00 88.17 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? 10.056  -14.982 13.399  1.00 83.75 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? 8.174   -16.787 11.733  1.00 88.49 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? 8.236   -15.059 14.700  1.00 88.34 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? 8.469   -13.769 15.371  1.00 86.59 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? 8.895   -13.897 16.832  1.00 86.05 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? 9.647   -13.050 17.308  1.00 81.34 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? 7.245   -12.852 15.286  1.00 84.76 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? 6.093   -13.438 15.842  1.00 74.28 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? 6.909   -12.465 13.855  1.00 73.91 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? 8.434   -14.923 17.540  1.00 87.92 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? 8.647   -15.035 18.995  1.00 86.61 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? 9.496   -16.229 19.428  1.00 85.57 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? 10.052  -16.202 20.522  1.00 79.44 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? 7.321   -15.024 19.779  1.00 84.43 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? 6.482   -13.785 19.444  1.00 78.23 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? 6.464   -16.273 19.558  1.00 78.96 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? 9.602   -17.270 18.611  1.00 85.54 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? 10.351  -18.478 18.934  1.00 85.93 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? 11.676  -18.515 18.172  1.00 86.37 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? 11.703  -18.744 16.966  1.00 81.24 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? 9.476   -19.698 18.636  1.00 83.80 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? 10.157  -20.975 19.076  1.00 80.91 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? 10.622  -21.087 20.195  1.00 74.46 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? 10.222  -21.962 18.213  1.00 70.98 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? 12.779  -18.310 18.888  1.00 86.82 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? 14.124  -18.262 18.309  1.00 87.07 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? 15.116  -19.095 19.132  1.00 88.87 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? 16.085  -18.570 19.679  1.00 84.37 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? 14.571  -16.808 18.123  1.00 82.30 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? 13.733  -16.066 17.083  1.00 78.32 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? 14.462  -14.491 16.570  1.00 69.90 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? 13.285  -14.021 15.281  1.00 61.12 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? 14.895  -20.395 19.203  1.00 91.66 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? 15.731  -21.325 19.977  1.00 92.26 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? 17.200  -21.305 19.528  1.00 92.75 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? 18.120  -21.257 20.348  1.00 90.07 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? 15.180  -22.757 19.839  1.00 91.29 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? 13.836  -22.999 20.526  1.00 91.05 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? 13.319  -22.089 21.202  1.00 83.74 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? 13.334  -24.139 20.414  1.00 84.80 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? 17.433  -21.298 18.225  1.00 92.53 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? 18.779  -21.212 17.662  1.00 92.71 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? 19.486  -19.902 18.008  1.00 93.00 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? 20.680  -19.903 18.315  1.00 91.24 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? 18.750  -18.794 18.032  1.00 91.58 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? 19.280  -17.502 18.451  1.00 91.13 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? 19.633  -17.498 19.946  1.00 91.36 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? 20.703  -17.024 20.313  1.00 89.57 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? 18.278  -16.401 18.092  1.00 89.72 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? 18.798  -18.099 20.797  1.00 92.55 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? 19.081  -18.223 22.225  1.00 92.89 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? 20.363  -19.032 22.494  1.00 93.36 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? 21.178  -18.637 23.328  1.00 92.27 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? 17.861  -18.842 22.913  1.00 92.57 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? 20.599  -20.118 21.750  1.00 93.75 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? 21.853  -20.889 21.827  1.00 94.26 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? 23.044  -20.004 21.460  1.00 93.94 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? 23.995  -19.896 22.231  1.00 92.79 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? 21.793  -22.155 20.938  1.00 94.48 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? 20.790  -23.166 21.531  1.00 92.81 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? 23.181  -22.828 20.807  1.00 92.67 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? 20.424  -24.317 20.594  1.00 88.31 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? 22.983  -19.360 20.310  1.00 92.07 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? 24.048  -18.488 19.825  1.00 91.19 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? 24.390  -17.376 20.827  1.00 91.55 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? 25.556  -17.177 21.164  1.00 90.32 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? 23.610  -17.919 18.471  1.00 89.20 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? 24.525  -16.845 17.933  1.00 87.35 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? 24.101  -15.505 17.890  1.00 79.88 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? 25.808  -17.183 17.484  1.00 78.58 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? 24.955  -14.515 17.382  1.00 75.05 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? 26.663  -16.190 16.978  1.00 73.96 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? 26.235  -14.858 16.924  1.00 74.60 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? 23.375  -16.705 21.370  1.00 91.68 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? 23.523  -15.612 22.331  1.00 91.14 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? 24.116  -16.074 23.667  1.00 91.98 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? 25.005  -15.421 24.207  1.00 90.75 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? 22.145  -14.979 22.563  1.00 89.31 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? 21.638  -14.203 21.339  1.00 84.43 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? 20.139  -13.918 21.399  1.00 81.12 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? 19.438  -14.284 22.326  1.00 72.05 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? 19.592  -13.262 20.401  1.00 71.13 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? 23.664  -17.214 24.196  1.00 93.17 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 24.188  -17.748 25.452  1.00 93.75 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 25.646  -18.210 25.326  1.00 94.04 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 26.456  -17.917 26.202  1.00 92.87 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 23.290  -18.886 25.938  1.00 93.73 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 21.709  -18.238 26.542  1.00 91.32 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 26.001  -18.893 24.241  1.00 93.74 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 27.403  -19.273 23.985  1.00 93.94 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 28.275  -18.026 23.831  1.00 93.63 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 29.364  -17.979 24.393  1.00 92.51 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? 27.538  -20.190 22.752  1.00 93.89 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? 29.005  -20.531 22.452  1.00 89.92 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? 26.829  -21.532 22.972  1.00 89.92 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? 27.779  -17.004 23.150  1.00 92.82 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? 28.482  -15.741 22.985  1.00 92.28 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 28.749  -15.026 24.316  1.00 92.25 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 29.874  -14.604 24.574  1.00 90.85 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? 27.653  -14.860 22.042  1.00 91.32 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 27.750  -14.944 25.188  1.00 92.50 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 27.893  -14.307 26.495  1.00 92.39 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 28.929  -15.023 27.379  1.00 92.53 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 29.808  -14.382 27.954  1.00 91.06 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 26.513  -14.254 27.162  1.00 91.73 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 28.874  -16.355 27.445  1.00 93.33 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 29.853  -17.144 28.212  1.00 93.42 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 31.244  -17.069 27.581  1.00 93.02 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 32.233  -16.968 28.304  1.00 91.65 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 29.394  -18.603 28.377  1.00 93.39 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 30.416  -19.431 29.161  1.00 88.96 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 28.072  -18.689 29.150  1.00 88.97 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 31.346  -17.073 26.266  1.00 92.02 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 32.612  -16.905 25.554  1.00 91.20 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 33.287  -15.579 25.900  1.00 90.99 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 34.462  -15.579 26.252  1.00 89.82 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 32.364  -17.030 24.047  1.00 90.41 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 33.554  -16.634 23.198  1.00 90.08 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 33.561  -15.406 22.511  1.00 85.30 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 34.674  -17.474 23.124  1.00 85.42 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 34.677  -15.030 21.750  1.00 84.56 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 35.792  -17.098 22.365  1.00 84.11 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 35.793  -15.877 21.676  1.00 86.13 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 32.556  -14.470 25.880  1.00 90.40 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 33.092  -13.151 26.242  1.00 89.35 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 33.506  -13.106 27.718  1.00 88.88 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 34.558  -12.562 28.040  1.00 87.22 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 32.084  -12.039 25.884  1.00 88.18 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 31.984  -11.931 24.346  1.00 85.64 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 32.500  -10.684 26.482  1.00 84.53 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 30.899  -10.974 23.861  1.00 77.25 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 32.735  -13.722 28.612  1.00 90.26 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 33.119  -13.830 30.019  1.00 89.91 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 34.455  -14.574 30.189  1.00 89.45 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 35.352  -14.098 30.883  1.00 87.67 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 31.990  -14.521 30.791  1.00 90.06 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 34.622  -15.693 29.499  1.00 89.85 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 35.862  -16.478 29.522  1.00 88.98 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 37.040  -15.733 28.883  1.00 87.88 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 38.159  -15.827 29.382  1.00 85.07 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 35.631  -17.806 28.792  1.00 89.07 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 34.725  -18.764 29.574  1.00 87.45 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 34.302  -19.991 28.762  1.00 88.26 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 34.587  -20.160 27.584  1.00 82.86 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 33.588  -20.909 29.378  1.00 81.77 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 36.798  -15.000 27.819  1.00 86.99 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 37.812  -14.201 27.132  1.00 85.20 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 38.373  -13.100 28.040  1.00 83.94 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 39.573  -12.847 28.046  1.00 80.32 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 37.170  -13.593 25.869  1.00 83.75 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 38.215  -13.198 24.809  1.00 79.37 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 38.562  -14.403 23.945  1.00 74.65 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 37.682  -12.097 23.904  1.00 74.22 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 37.509  -12.496 28.852  1.00 85.27 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 37.862  -11.465 29.829  1.00 83.37 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 38.254  -12.030 31.208  1.00 82.69 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 38.390  -11.265 32.163  1.00 78.64 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 36.713  -10.448 29.912  1.00 82.00 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 36.654  -9.564  28.685  1.00 78.81 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 37.379  -8.594  28.581  1.00 70.62 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 35.806  -9.870  27.733  1.00 69.98 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 38.432  -13.352 31.328  1.00 83.99 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 38.771  -14.026 32.591  1.00 83.64 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 37.781  -13.741 33.737  1.00 84.19 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 38.150  -13.748 34.909  1.00 79.56 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 40.244  -13.747 32.945  1.00 80.40 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 41.173  -14.928 32.747  1.00 73.21 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 40.791  -16.047 32.467  1.00 65.65 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 42.460  -14.707 32.918  1.00 64.44 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 36.538  -13.496 33.410  1.00 85.82 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 35.470  -13.277 34.389  1.00 85.68 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 34.810  -14.609 34.710  1.00 86.09 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 34.295  -15.300 33.832  1.00 83.37 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 34.449  -12.242 33.896  1.00 83.70 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 33.344  -12.014 34.930  1.00 76.27 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 35.123  -10.890 33.628  1.00 76.03 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 34.798  -14.951 35.989  1.00 86.76 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 34.097  -16.132 36.473  1.00 86.85 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 32.620  -15.800 36.702  1.00 87.70 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 32.278  -14.911 37.487  1.00 83.34 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 34.793  -16.683 37.729  1.00 83.74 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 34.970  -18.204 37.655  1.00 71.91 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 35.685  -18.806 38.868  1.00 64.47 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 36.014  -20.013 38.788  1.00 56.63 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 35.895  -18.087 39.867  1.00 56.91 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 31.738  -16.503 36.009  1.00 88.25 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 30.299  -16.290 36.122  1.00 89.00 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 29.751  -16.992 37.365  1.00 89.83 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 29.846  -18.212 37.500  1.00 86.69 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 29.591  -16.774 34.849  1.00 87.64 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 29.909  -15.948 33.589  1.00 87.32 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 29.299  -16.633 32.370  1.00 81.15 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 29.339  -14.532 33.669  1.00 81.41 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 29.118  -16.236 38.246  1.00 90.09 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 28.425  -16.783 39.406  1.00 90.79 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 27.027  -17.315 39.039  1.00 92.08 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 26.492  -17.058 37.957  1.00 89.55 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 28.444  -15.737 40.543  1.00 88.03 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 27.586  -14.515 40.265  1.00 82.77 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 26.490  -14.594 39.757  1.00 70.54 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 28.046  -13.343 40.643  1.00 72.90 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 26.407  -18.043 39.972  1.00 91.90 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 25.085  -18.626 39.742  1.00 92.98 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 24.001  -17.573 39.443  1.00 93.59 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 23.100  -17.822 38.647  1.00 91.31 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 24.707  -19.465 40.969  1.00 91.40 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 24.102  -16.396 40.050  1.00 92.43 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 23.189  -15.285 39.782  1.00 92.50 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 23.326  -14.742 38.362  1.00 93.30 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 22.323  -14.524 37.686  1.00 91.69 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 24.562  -14.605 37.881  1.00 92.04 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 24.828  -14.189 36.502  1.00 92.11 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 24.351  -15.238 35.492  1.00 92.85 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 23.743  -14.879 34.489  1.00 91.31 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 26.324  -13.917 36.319  1.00 91.00 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 26.785  -12.628 37.018  1.00 88.70 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 28.309  -12.505 37.026  1.00 87.51 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 29.024  -13.442 37.351  1.00 79.51 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 28.849  -11.356 36.691  1.00 76.98 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 24.552  -16.525 35.773  1.00 94.18 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 24.046  -17.612 34.917  1.00 94.27 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 22.517  -17.567 34.830  1.00 94.32 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 21.952  -17.645 33.741  1.00 93.04 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 24.540  -18.987 35.422  1.00 93.70 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 26.075  -19.095 35.288  1.00 90.52 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 23.867  -20.136 34.648  1.00 89.84 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 26.675  -20.268 36.066  1.00 80.96 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 21.839  -17.394 35.970  1.00 94.53 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 20.386  -17.247 35.991  1.00 94.15 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 19.930  -16.013 35.205  1.00 94.00 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 18.975  -16.094 34.434  1.00 93.03 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 19.908  -17.192 37.444  1.00 93.75 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 18.402  -17.161 37.558  1.00 90.22 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 17.718  -15.944 37.737  1.00 83.69 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 17.666  -18.355 37.449  1.00 84.25 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 16.317  -15.926 37.814  1.00 82.59 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 16.266  -18.342 37.526  1.00 82.17 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 15.592  -17.125 37.709  1.00 84.09 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 20.653  -14.910 35.339  1.00 93.49 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 20.375  -13.683 34.582  1.00 92.40 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 20.536  -13.902 33.077  1.00 92.27 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 19.664  -13.487 32.320  1.00 90.73 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 21.262  -12.527 35.057  1.00 91.01 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 21.082  -12.328 36.441  1.00 81.28 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 20.914  -11.206 34.380  1.00 80.48 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 21.582  -14.607 32.637  1.00 93.36 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 21.769  -14.971 31.222  1.00 92.88 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 20.567  -15.773 30.714  1.00 92.44 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 19.991  -15.421 29.688  1.00 90.97 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 23.089  -15.753 31.005  1.00 92.59 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 24.317  -14.844 31.229  1.00 90.09 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 23.166  -16.354 29.587  1.00 90.30 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 25.634  -15.615 31.382  1.00 86.62 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 20.162  -16.816 31.435  1.00 93.84 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 19.055  -17.689 31.032  1.00 93.43 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 17.731  -16.928 30.897  1.00 92.88 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 17.038  -17.056 29.889  1.00 91.22 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 18.905  -18.834 32.048  1.00 93.61 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 20.061  -19.852 32.061  1.00 91.88 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 19.863  -20.829 33.220  1.00 86.83 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 20.132  -20.647 30.769  1.00 87.00 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 17.388  -16.125 31.905  1.00 91.63 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 16.136  -15.354 31.911  1.00 90.24 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 16.157  -14.274 30.837  1.00 89.24 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 15.194  -14.140 30.086  1.00 87.32 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 15.859  -14.764 33.304  1.00 89.29 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 14.621  -13.862 33.308  1.00 82.61 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 15.598  -15.884 34.319  1.00 83.01 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 17.254  -13.541 30.728  1.00 90.71 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 17.374  -12.441 29.763  1.00 89.11 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? 17.368  -12.955 28.324  1.00 88.59 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? 16.654  -12.401 27.496  1.00 86.39 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 18.622  -11.588 30.027  1.00 87.71 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 18.654  -11.183 31.373  1.00 76.89 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 18.633  -10.307 29.202  1.00 75.67 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? 18.079  -14.042 28.024  1.00 89.37 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? 18.067  -14.654 26.697  1.00 88.94 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? 16.665  -15.147 26.310  1.00 88.54 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? 16.198  -14.886 25.202  1.00 86.34 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? 19.085  -15.799 26.663  1.00 88.93 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? 15.964  -15.789 27.244  1.00 89.70 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? 14.604  -16.297 27.008  1.00 88.89 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? 13.602  -15.155 26.807  1.00 87.77 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? 12.808  -15.192 25.872  1.00 85.49 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? 14.147  -17.212 28.156  1.00 89.19 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? 15.104  -18.214 28.405  1.00 80.76 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? 12.849  -17.940 27.828  1.00 80.75 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? 13.656  -14.128 27.645  1.00 85.30 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? 12.777  -12.969 27.507  1.00 83.26 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? 13.068  -12.156 26.234  1.00 82.55 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? 12.145  -11.705 25.558  1.00 79.41 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? 12.919  -12.109 28.764  1.00 81.46 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? 14.337  -12.002 25.887  1.00 82.89 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? 14.753  -11.209 24.729  1.00 80.66 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? 14.487  -11.901 23.394  1.00 80.37 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? 14.326  -11.206 22.396  1.00 76.12 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? 16.228  -10.840 24.833  1.00 77.87 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? 16.479  -10.098 26.004  1.00 69.08 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? 14.380  -13.227 23.355  1.00 81.49 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? 14.008  -13.953 22.131  1.00 79.69 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? 12.639  -13.517 21.598  1.00 79.90 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? 12.474  -13.306 20.398  1.00 76.31 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? 14.034  -15.467 22.373  1.00 77.06 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? 12.961  -15.888 23.187  1.00 67.58 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? 11.688  -13.287 22.496  1.00 77.65 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? 10.348  -12.794 22.145  1.00 75.98 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? 10.406  -11.368 21.594  1.00 75.47 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? 9.628   -10.998 20.716  1.00 70.43 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? 9.425   -12.845 23.382  1.00 73.66 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? 7.993   -12.457 23.024  1.00 68.05 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? 9.367   -14.243 24.007  1.00 67.83 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? 11.323  -10.570 22.108  1.00 73.71 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? 11.476  -9.168  21.731  1.00 72.42 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? 12.307  -8.915  20.484  1.00 75.14 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? 12.250  -7.811  19.938  1.00 70.42 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? 13.051  -9.906  20.017  1.00 75.68 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? 14.042  -9.713  18.957  1.00 74.96 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? 13.469  -9.111  17.662  1.00 76.23 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? 14.131  -8.303  17.008  1.00 71.96 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? 14.724  -11.057 18.689  1.00 71.01 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? 12.233  -9.452  17.316  1.00 75.78 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? 11.563  -8.887  16.144  1.00 74.72 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? 11.018  -7.460  16.363  1.00 76.60 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? 10.786  -6.735  15.397  1.00 71.40 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? 10.448  -9.847  15.724  1.00 70.96 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? 10.806  -7.061  17.614  1.00 72.30 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? 10.284  -5.741  17.976  1.00 69.59 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? 11.347  -4.702  18.332  1.00 71.98 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? 11.012  -3.539  18.565  1.00 68.28 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? 12.603  -5.108  18.380  1.00 73.13 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? 13.740  -4.262  18.763  1.00 74.01 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? 14.720  -4.170  17.588  1.00 75.14 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? 15.033  -5.191  16.972  1.00 71.55 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? 14.423  -4.798  20.035  1.00 70.20 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? 15.538  -3.870  20.501  1.00 63.76 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? 13.437  -4.921  21.206  1.00 65.84 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? 15.234  -2.975  17.260  1.00 73.47 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? 16.163  -2.805  16.146  1.00 72.63 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? 17.450  -3.601  16.362  1.00 73.99 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? 17.993  -3.627  17.467  1.00 71.07 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? 16.427  -1.299  16.049  1.00 68.37 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? 16.091  -0.770  17.435  1.00 67.95 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? 14.984  -1.706  17.904  1.00 72.66 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? 17.936  -4.230  15.302  1.00 75.27 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? 19.074  -5.147  15.352  1.00 74.64 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? 18.952  -6.195  16.476  1.00 76.11 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? 19.931  -6.532  17.139  1.00 71.92 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? 20.377  -4.342  15.378  1.00 71.24 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? 17.738  -6.709  16.691  1.00 73.68 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? 17.361  -7.507  17.857  1.00 72.23 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? 18.322  -8.642  18.207  1.00 74.82 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? 18.653  -8.825  19.375  1.00 70.20 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? 18.843  -9.355  17.217  1.00 75.09 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? 19.840  -10.402 17.454  1.00 74.74 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? 21.117  -9.881  18.123  1.00 77.47 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? 21.578  -10.437 19.112  1.00 74.67 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? 21.649  -8.788  17.622  1.00 77.15 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? 22.874  -8.161  18.150  1.00 78.01 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? 22.613  -7.465  19.485  1.00 79.70 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? 23.371  -7.622  20.438  1.00 78.20 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? 23.448  -7.166  17.128  1.00 75.45 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? 24.751  -6.551  17.638  1.00 68.68 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? 23.730  -7.846  15.782  1.00 69.17 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? 21.518  -6.716  19.564  1.00 78.41 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? 21.106  -6.006  20.771  1.00 78.98 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? 20.816  -6.955  21.930  1.00 80.88 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? 21.138  -6.635  23.065  1.00 79.13 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? 19.892  -5.120  20.446  1.00 76.03 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? 20.268  -3.626  20.444  1.00 68.99 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? 19.338  -2.838  19.533  1.00 63.20 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? 20.185  -3.036  21.845  1.00 62.29 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? 20.278  -8.133  21.654  1.00 81.96 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? 20.034  -9.137  22.694  1.00 82.02 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? 21.332  -9.578  23.363  1.00 83.52 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? 21.387  -9.650  24.585  1.00 82.16 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? 19.295  -10.352 22.128  1.00 80.05 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? 18.080  -9.959  21.533  1.00 70.26 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? 18.932  -11.345 23.224  1.00 68.33 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? 22.395  -9.817  22.601  1.00 84.84 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? 23.700  -10.164 23.185  1.00 85.74 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? 24.219  -9.002  24.039  1.00 86.16 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? 24.672  -9.223  25.156  1.00 85.14 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? 24.725  -10.576 22.109  1.00 85.54 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? 24.203  -11.744 21.241  1.00 81.45 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? 26.041  -10.998 22.789  1.00 80.19 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? 25.030  -11.988 19.975  1.00 74.74 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? 24.095  -7.774  23.560  1.00 84.87 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? 24.490  -6.589  24.318  1.00 83.79 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? 23.707  -6.451  25.634  1.00 84.09 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 24.308  -6.210  26.677  1.00 82.49 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? 24.305  -5.354  23.437  1.00 82.24 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? 22.396  -6.677  25.597  1.00 84.28 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? 21.528  -6.663  26.782  1.00 83.34 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 21.955  -7.737  27.793  1.00 84.20 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 22.004  -7.466  28.991  1.00 83.31 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? 20.053  -6.837  26.349  1.00 81.60 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? 19.541  -5.549  25.658  1.00 77.73 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? 19.140  -7.189  27.531  1.00 75.83 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? 18.225  -5.740  24.892  1.00 70.56 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 22.290  -8.942  27.331  1.00 86.71 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 22.767  -10.021 28.208  1.00 87.64 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 24.104  -9.633  28.852  1.00 87.72 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 24.267  -9.791  30.060  1.00 86.64 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 22.881  -11.356 27.438  1.00 88.10 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 21.494  -11.858 26.977  1.00 86.06 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 23.530  -12.446 28.317  1.00 85.97 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? 21.574  -12.933 25.888  1.00 81.53 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 25.045  -9.110  28.072  1.00 87.36 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 26.354  -8.683  28.568  1.00 86.77 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 26.231  -7.561  29.603  1.00 86.23 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 26.850  -7.634  30.664  1.00 84.43 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 27.230  -8.232  27.390  1.00 86.48 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 27.666  -9.359  26.438  1.00 85.76 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 28.414  -8.747  25.257  1.00 81.57 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 28.571  -10.377 27.116  1.00 81.78 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 25.398  -6.572  29.329  1.00 85.36 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 25.150  -5.468  30.254  1.00 83.35 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 24.490  -5.957  31.552  1.00 84.09 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 24.897  -5.556  32.639  1.00 82.19 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 24.301  -4.412  29.535  1.00 80.93 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 24.174  -3.125  30.350  1.00 71.62 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 23.409  -2.017  29.610  1.00 66.78 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 23.416  -0.881  30.123  1.00 58.99 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 22.832  -2.282  28.525  1.00 58.60 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 23.537  -6.884  31.459  1.00 85.27 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 22.854  -7.446  32.623  1.00 84.67 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 23.790  -8.221  33.569  1.00 85.50 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 23.524  -8.307  34.769  1.00 83.71 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 21.713  -8.341  32.129  1.00 83.63 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 24.885  -8.769  33.061  1.00 86.69 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 25.913  -9.469  33.852  1.00 86.62 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 27.168  -8.621  34.111  1.00 86.36 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 28.131  -9.114  34.699  1.00 82.56 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 26.239  -10.853 33.253  1.00 86.16 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 26.827  -10.740 31.833  1.00 80.71 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 24.993  -11.746 33.291  1.00 77.79 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 27.273  -12.071 31.225  1.00 75.54 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 27.163  -7.359  33.704  1.00 85.55 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 28.261  -6.420  33.926  1.00 84.42 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 29.497  -6.667  33.061  1.00 84.75 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 30.598  -6.285  33.451  1.00 81.44 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 29.343  -7.322  31.918  1.00 84.31 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 30.450  -7.556  30.989  1.00 83.83 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 30.596  -6.414  29.976  1.00 83.16 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 29.600  -5.839  29.534  1.00 79.66 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 30.282  -8.903  30.281  1.00 83.00 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 30.549  -10.121 31.179  1.00 80.90 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 30.325  -11.384 30.356  1.00 75.09 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 31.980  -10.162 31.713  1.00 74.99 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 31.832  -6.125  29.565  1.00 79.81 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 32.075  -5.128  28.536  1.00 78.79 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 31.557  -5.614  27.179  1.00 79.91 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 31.689  -6.784  26.812  1.00 77.96 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 33.589  -4.899  28.547  1.00 75.94 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 34.145  -6.240  29.011  1.00 73.22 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 33.080  -6.730  29.991  1.00 75.82 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 31.017  -4.696  26.407  1.00 79.15 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 30.430  -4.990  25.094  1.00 78.09 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 31.405  -4.815  23.929  1.00 78.14 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 31.058  -5.107  22.792  1.00 74.92 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 29.182  -4.130  24.885  1.00 75.84 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 29.506  -2.767  25.066  1.00 69.14 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 28.062  -4.473  25.868  1.00 68.37 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 32.632  -4.365  24.200  1.00 76.96 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 33.613  -4.057  23.151  1.00 75.61 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 34.088  -5.287  22.363  1.00 76.98 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 34.542  -5.141  21.233  1.00 74.69 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 34.803  -3.302  23.760  1.00 73.21 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 35.623  -4.114  24.726  1.00 68.78 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 35.482  -4.145  26.092  1.00 60.75 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 36.667  -4.947  24.413  1.00 60.95 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 36.409  -4.975  26.589  1.00 56.87 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 37.148  -5.481  25.607  1.00 57.49 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 33.939  -6.486  22.919  1.00 78.08 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 34.314  -7.738  22.251  1.00 78.26 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? 33.208  -8.290  21.336  1.00 79.67 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? 33.435  -9.230  20.570  1.00 77.40 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 34.706  -8.779  23.304  1.00 76.15 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 35.970  -8.410  24.072  1.00 73.22 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 36.909  -7.871  23.449  1.00 67.08 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 35.993  -8.683  25.292  1.00 67.23 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? 32.022  -7.711  21.370  1.00 79.13 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? 30.889  -8.168  20.564  1.00 79.85 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? 31.174  -8.212  19.046  1.00 80.89 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? 30.715  -9.154  18.394  1.00 79.08 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? 29.652  -7.316  20.911  1.00 78.20 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? 28.342  -7.902  20.360  1.00 74.12 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? 27.990  -9.223  21.037  1.00 68.03 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? 27.182  -6.950  20.614  1.00 69.03 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? 31.957  -7.291  18.466  1.00 79.62 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? 32.339  -7.371  17.053  1.00 78.92 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? 33.043  -8.671  16.650  1.00 79.47 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? 32.922  -9.085  15.499  1.00 77.23 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? 33.242  -6.161  16.814  1.00 76.98 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? 32.777  -5.151  17.846  1.00 74.08 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? 32.415  -6.030  19.030  1.00 77.39 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? 33.744  -9.342  17.573  1.00 81.38 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? 34.358  -10.652 17.313  1.00 81.27 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? 33.312  -11.706 16.955  1.00 81.88 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? 33.494  -12.488 16.028  1.00 80.21 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? 35.118  -11.128 18.564  1.00 79.98 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? 36.488  -10.472 18.747  1.00 76.53 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 36.949  -10.663 20.184  1.00 71.75 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? 37.499  -11.136 17.817  1.00 71.43 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? 32.213  -11.705 17.687  1.00 83.63 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? 31.116  -12.653 17.482  1.00 83.31 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? 30.406  -12.355 16.167  1.00 82.99 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? 30.098  -13.267 15.400  1.00 80.38 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? 30.159  -12.592 18.684  1.00 82.39 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? 30.911  -13.084 19.940  1.00 79.17 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? 28.899  -13.434 18.441  1.00 76.86 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? 30.178  -12.755 21.221  1.00 70.92 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? 30.217  -11.078 15.873  1.00 80.70 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? 29.593  -10.647 14.625  1.00 79.42 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? 30.425  -11.010 13.388  1.00 80.43 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? 29.864  -11.202 12.313  1.00 77.67 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? 29.334  -9.136  14.694  1.00 76.80 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? 28.372  -8.723  15.823  1.00 71.10 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? 28.253  -7.200  15.848  1.00 65.54 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? 26.987  -9.334  15.659  1.00 65.42 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? 31.736  -11.174 13.535  1.00 80.18 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? 32.596  -11.602 12.435  1.00 79.56 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? 32.293  -13.034 11.951  1.00 80.73 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? 32.510  -13.348 10.780  1.00 78.31 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? 34.056  -11.455 12.875  1.00 77.57 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? 31.794  -13.896 12.832  1.00 82.61 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? 31.424  -15.286 12.499  1.00 82.85 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? 29.919  -15.513 12.376  1.00 82.92 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? 29.498  -16.625 12.058  1.00 78.99 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? 32.027  -16.305 13.482  1.00 80.99 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? 33.545  -16.294 13.406  1.00 74.35 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? 31.601  -16.081 14.933  1.00 74.72 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? 29.129  -14.491 12.593  1.00 83.14 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? 27.669  -14.541 12.529  1.00 82.85 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? 27.174  -15.201 11.237  1.00 84.62 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? 26.398  -16.154 11.284  1.00 82.10 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? 27.141  -13.106 12.666  1.00 78.57 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? 25.623  -13.039 12.809  1.00 71.53 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? 25.084  -13.859 13.575  1.00 62.46 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? 25.024  -12.138 12.182  1.00 63.42 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? 27.733  -14.823 10.088  1.00 82.97 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? 27.348  -15.382 8.788   1.00 82.51 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? 27.522  -16.911 8.672   1.00 84.39 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? 26.895  -17.531 7.811   1.00 82.64 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? 28.142  -14.669 7.687   1.00 79.74 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? 29.605  -15.011 7.660   1.00 76.12 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? 30.589  -14.315 8.256   1.00 67.89 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? 30.244  -16.183 7.065   1.00 73.43 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? 31.803  -14.981 8.093   1.00 65.50 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? 31.625  -16.146 7.394   1.00 69.46 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? 29.779  -17.279 6.320   1.00 64.71 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? 32.508  -17.194 7.041   1.00 65.15 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? 30.658  -18.319 5.958   1.00 61.93 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? 32.002  -18.280 6.330   1.00 61.81 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? 28.376  -17.529 9.497   1.00 85.39 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? 28.561  -18.988 9.544   1.00 86.38 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? 27.500  -19.604 10.448  1.00 88.09 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? 26.769  -20.503 10.036  1.00 87.24 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? 29.990  -19.375 10.019  1.00 84.29 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? 31.071  -18.793 9.081   1.00 76.51 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? 30.124  -20.913 10.104  1.00 74.85 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? 32.512  -19.031 9.559   1.00 69.23 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? 27.432  -19.115 11.673  1.00 89.20 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? 26.596  -19.692 12.733  1.00 90.36 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? 25.114  -19.394 12.499  1.00 90.88 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? 24.272  -20.255 12.742  1.00 89.61 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? 27.067  -19.204 14.117  1.00 89.64 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? 26.261  -19.867 15.235  1.00 83.75 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? 28.543  -19.557 14.359  1.00 83.74 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? 24.796  -18.242 11.941  1.00 89.50 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? 23.422  -17.819 11.661  1.00 89.02 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? 22.683  -18.750 10.684  1.00 90.34 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? 21.456  -18.847 10.710  1.00 88.83 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? 23.459  -16.381 11.129  1.00 86.39 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? 22.080  -15.758 10.983  1.00 77.90 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? 21.275  -15.805 11.935  1.00 69.71 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? 21.803  -15.180 9.911   1.00 68.93 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? 23.403  -19.506 9.873   1.00 91.13 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? 22.788  -20.506 8.990   1.00 91.78 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? 22.177  -21.654 9.791   1.00 92.76 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? 21.015  -21.998 9.579   1.00 91.25 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? 23.815  -21.033 7.986   1.00 90.82 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? 24.323  -19.917 7.071   1.00 86.88 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? 25.367  -20.451 6.089   1.00 85.35 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? 25.882  -19.353 5.257   1.00 84.05 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? 25.248  -18.807 4.215   1.00 83.01 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? 24.153  -19.310 3.717   1.00 72.56 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? 25.704  -17.727 3.681   1.00 77.53 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? 22.945  -22.219 10.716  1.00 93.78 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? 22.440  -23.291 11.587  1.00 94.28 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? 21.469  -22.762 12.643  1.00 94.43 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? 20.487  -23.437 12.942  1.00 93.04 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? 23.580  -24.077 12.250  1.00 93.74 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? 24.443  -23.243 12.980  1.00 86.45 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? 24.449  -24.787 11.208  1.00 86.14 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? 21.685  -21.545 13.124  1.00 93.27 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? 20.741  -20.811 13.983  1.00 93.04 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? 19.361  -20.731 13.344  1.00 93.40 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? 18.375  -21.138 13.953  1.00 92.12 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? 21.258  -19.386 14.246  1.00 91.79 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? 22.460  -19.428 14.970  1.00 82.00 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? 20.301  -18.518 15.053  1.00 80.94 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? 19.295  -20.288 12.096  1.00 92.90 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? 18.018  -20.138 11.386  1.00 92.98 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? 17.345  -21.488 11.131  1.00 93.40 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? 16.131  -21.592 11.240  1.00 92.45 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? 18.197  -19.381 10.066  1.00 92.33 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? 18.932  -18.195 10.256  1.00 83.97 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? 16.858  -18.955 9.475   1.00 82.73 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? 18.114  -22.545 10.833  1.00 95.11 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? 17.563  -23.901 10.671  1.00 95.66 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? 16.897  -24.375 11.963  1.00 95.74 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? 15.783  -24.886 11.905  1.00 94.96 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? 18.637  -24.900 10.194  1.00 95.59 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? 18.128  -26.349 10.174  1.00 92.34 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? 19.088  -24.581 8.764   1.00 92.52 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? 17.532  -24.172 13.114  1.00 95.40 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? 16.963  -24.572 14.414  1.00 95.64 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? 15.760  -23.704 14.802  1.00 95.26 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? 14.784  -24.237 15.326  1.00 94.13 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? 18.043  -24.574 15.512  1.00 95.50 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? 17.468  -24.903 16.897  1.00 92.06 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? 19.102  -25.643 15.214  1.00 91.52 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? 15.774  -22.413 14.493  1.00 94.43 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? 14.620  -21.537 14.723  1.00 93.88 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? 13.368  -22.068 14.001  1.00 94.26 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? 12.338  -22.294 14.631  1.00 92.91 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? 14.942  -20.100 14.264  1.00 93.05 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? 15.930  -19.344 15.145  1.00 91.94 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? 16.298  -19.727 16.234  1.00 85.24 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? 16.365  -18.187 14.682  1.00 84.45 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? 13.484  -22.347 12.701  1.00 94.89 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? 12.343  -22.839 11.915  1.00 95.02 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? 11.975  -24.292 12.234  1.00 95.15 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? 10.823  -24.679 12.066  1.00 93.63 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? 12.538  -22.652 10.399  1.00 94.00 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? 12.814  -21.187 10.051  1.00 87.39 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? 13.649  -23.516 9.800   1.00 86.93 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? 12.924  -25.100 12.702  1.00 95.89 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? 12.651  -26.462 13.167  1.00 96.06 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? 11.783  -26.451 14.429  1.00 96.04 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? 10.821  -27.216 14.515  1.00 95.37 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? 13.980  -27.197 13.416  1.00 95.68 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? 13.764  -28.659 13.829  1.00 93.08 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? 15.055  -29.389 14.221  1.00 93.16 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? 14.958  -30.594 14.537  1.00 85.79 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? 16.137  -28.769 14.250  1.00 86.93 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? 12.082  -25.572 15.375  1.00 95.49 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? 11.272  -25.379 16.576  1.00 95.44 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? 9.823   -25.016 16.247  1.00 95.69 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? 8.892   -25.629 16.771  1.00 94.22 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? 9.623   -24.106 15.303  1.00 95.72 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? 8.287   -23.719 14.833  1.00 95.21 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? 7.548   -24.893 14.171  1.00 95.78 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? 6.374   -25.151 14.451  1.00 94.31 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? 8.404   -22.566 13.820  1.00 93.82 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? 9.020   -21.288 14.391  1.00 91.83 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? 8.991   -21.112 15.624  1.00 85.44 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? 9.485   -20.467 13.570  1.00 85.28 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? 8.251   -25.642 13.318  1.00 96.04 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? 7.676   -26.761 12.584  1.00 96.37 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? 7.270   -27.921 13.503  1.00 96.50 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? 6.163   -28.457 13.387  1.00 95.25 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? 8.695   -27.209 11.532  1.00 95.84 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? 8.133   -28.299 14.437  1.00 96.49 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? 7.827   -29.333 15.426  1.00 96.59 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? 6.716   -28.878 16.381  1.00 96.49 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? 5.836   -29.675 16.707  1.00 95.26 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? 9.106   -29.733 16.174  1.00 96.37 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? 10.126  -30.521 15.321  1.00 95.17 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? 11.398  -30.753 16.131  1.00 90.91 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? 9.602   -31.888 14.888  1.00 90.44 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? 6.694   -27.609 16.761  1.00 95.98 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? 5.600   -27.012 17.519  1.00 95.81 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? 4.256   -27.131 16.805  1.00 96.08 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? 3.281   -27.610 17.389  1.00 94.96 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? 4.215   -26.810 15.516  1.00 95.91 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? 3.021   -26.997 14.697  1.00 95.97 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? 2.590   -28.472 14.623  1.00 95.99 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? 1.405   -28.781 14.746  1.00 94.53 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? 3.288   -26.415 13.301  1.00 95.37 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? 3.542   -29.395 14.496  1.00 96.08 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? 3.271   -30.834 14.512  1.00 96.11 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? 2.700   -31.331 15.842  1.00 96.29 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? 1.764   -32.136 15.854  1.00 94.81 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? 3.208   -30.832 16.965  1.00 96.19 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? 2.694   -31.144 18.309  1.00 96.08 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? 1.263   -30.621 18.469  1.00 95.86 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? 0.374   -31.375 18.874  1.00 94.63 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? 3.635   -30.582 19.404  1.00 95.75 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? 4.976   -31.353 19.416  1.00 93.08 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? 2.984   -30.668 20.802  1.00 93.46 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? 6.092   -30.652 20.200  1.00 88.90 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? 1.022   -29.360 18.123  1.00 95.77 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? -0.307  -28.754 18.221  1.00 95.39 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? -1.327  -29.457 17.320  1.00 95.23 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? -2.444  -29.726 17.762  1.00 93.69 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? -0.221  -27.261 17.881  1.00 94.54 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? 0.505   -26.409 18.937  1.00 90.84 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? 0.597   -24.978 18.418  1.00 82.78 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? -0.219  -26.374 20.277  1.00 82.39 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? -0.940  -29.826 16.108  1.00 95.65 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? -1.775  -30.614 15.201  1.00 95.28 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? -2.179  -31.950 15.826  1.00 95.17 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? -3.356  -32.312 15.823  1.00 93.79 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? -1.011  -30.840 13.895  1.00 94.89 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? -1.753  -31.717 12.927  1.00 94.41 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? -2.862  -31.357 12.197  1.00 83.35 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? -1.465  -33.021 12.606  1.00 84.21 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? -3.221  -32.404 11.440  1.00 85.98 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? -2.397  -33.434 11.662  1.00 87.89 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? -1.226  -32.672 16.421  1.00 95.13 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? -1.503  -33.949 17.072  1.00 95.00 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? -2.430  -33.796 18.282  1.00 94.84 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? -3.371  -34.578 18.449  1.00 93.08 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? -0.185  -34.606 17.481  1.00 94.75 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? -0.393  -35.993 18.027  1.00 93.15 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? -0.629  -37.124 17.276  1.00 80.40 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? -0.439  -36.376 19.342  1.00 81.84 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? -0.795  -38.158 18.114  1.00 84.35 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? -0.688  -37.744 19.378  1.00 86.30 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? -2.189  -32.791 19.119  1.00 94.36 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? -3.023  -32.514 20.291  1.00 93.84 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? -4.445  -32.098 19.895  1.00 93.43 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? -5.403  -32.551 20.520  1.00 90.89 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? -2.358  -31.427 21.151  1.00 93.40 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? -1.056  -31.864 21.857  1.00 91.27 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? -0.468  -30.670 22.596  1.00 86.41 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? -1.281  -32.991 22.865  1.00 85.90 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? -4.587  -31.300 18.848  1.00 92.65 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? -5.889  -30.891 18.337  1.00 91.63 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? -6.664  -32.086 17.768  1.00 91.17 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? -7.798  -32.323 18.173  1.00 87.85 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? -5.702  -29.773 17.300  1.00 89.99 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? -7.030  -29.111 16.964  1.00 87.67 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? -7.784  -28.725 17.837  1.00 77.66 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? -7.339  -28.958 15.699  1.00 78.11 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? -6.041  -32.915 16.920  1.00 91.26 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? -6.678  -34.134 16.407  1.00 90.81 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? -7.123  -35.080 17.523  1.00 90.60 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? -8.195  -35.672 17.441  1.00 86.11 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? -5.723  -34.897 15.483  1.00 88.93 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? -5.654  -34.302 14.071  1.00 81.67 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? -4.972  -35.247 13.081  1.00 76.98 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? -4.355  -36.246 13.428  1.00 67.98 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? -5.079  -34.972 11.798  1.00 65.37 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? -6.319  -35.225 18.567  1.00 89.39 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? -6.666  -36.070 19.711  1.00 89.09 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? -7.868  -35.520 20.477  1.00 89.04 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? -8.712  -36.298 20.908  1.00 84.06 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? -5.432  -36.229 20.608  1.00 86.82 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? -5.631  -37.304 21.687  1.00 77.93 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? -4.356  -37.444 22.521  1.00 74.35 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? -4.519  -38.552 23.569  1.00 65.02 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? -3.303  -38.691 24.403  1.00 57.95 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? -7.962  -34.216 20.639  1.00 86.83 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? -9.107  -33.573 21.273  1.00 85.92 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? -10.381 -33.724 20.429  1.00 86.12 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? -11.413 -34.124 20.960  1.00 81.28 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? -8.770  -32.102 21.543  1.00 82.90 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? -10.298 -33.499 19.124  1.00 85.26 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? -11.438 -33.642 18.210  1.00 83.94 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? -11.956 -35.077 18.184  1.00 84.52 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? -13.145 -35.299 18.359  1.00 78.06 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? -11.075 -33.197 16.785  1.00 79.44 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? -10.459 -31.932 16.807  1.00 69.49 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? -12.306 -33.067 15.889  1.00 67.43 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? -11.073 -36.070 18.052  1.00 83.98 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? -11.469 -37.485 18.091  1.00 84.34 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? -12.132 -37.869 19.405  1.00 85.31 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? -13.085 -38.633 19.400  1.00 80.49 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? -10.262 -38.398 17.851  1.00 80.96 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? -9.889  -38.446 16.368  1.00 72.55 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? -8.748  -39.441 16.138  1.00 67.97 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? -8.443  -39.489 14.636  1.00 59.36 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? -7.389  -40.466 14.307  1.00 52.64 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? -11.646 -37.353 20.521  1.00 81.36 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? -12.250 -37.620 21.821  1.00 80.58 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? -13.653 -37.012 21.919  1.00 81.49 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? -14.565 -37.682 22.379  1.00 76.49 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? -11.312 -37.133 22.932  1.00 77.08 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? -11.668 -37.813 24.257  1.00 68.83 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? -10.808 -37.289 25.402  1.00 64.25 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? -11.247 -38.017 26.675  1.00 56.62 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? -10.779 -37.350 27.899  1.00 49.72 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? -13.840 -35.803 21.432  1.00 74.64 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? -15.155 -35.164 21.364  1.00 73.29 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? -16.125 -35.888 20.431  1.00 75.62 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? -17.283 -36.091 20.780  1.00 71.09 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? -15.665 -36.351 19.276  1.00 77.65 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? -16.472 -37.184 18.374  1.00 76.50 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? -16.851 -38.522 19.015  1.00 76.97 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? -17.965 -38.998 18.830  1.00 72.29 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? -15.714 -37.463 17.073  1.00 72.36 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? -15.661 -36.261 16.123  1.00 65.65 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? -14.870 -36.547 14.837  1.00 60.38 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? -14.911 -35.687 13.930  1.00 53.74 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? -14.194 -37.606 14.761  1.00 56.28 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? -15.943 -39.114 19.774  1.00 76.78 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? -16.187 -40.375 20.461  1.00 77.01 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? -17.195 -40.200 21.601  1.00 78.77 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? -18.129 -40.991 21.705  1.00 74.20 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? -14.840 -40.956 20.903  1.00 74.40 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? -14.901 -42.470 21.092  1.00 67.16 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? -13.516 -43.095 21.330  1.00 61.07 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? -12.481 -42.448 21.424  1.00 56.73 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? -13.455 -44.402 21.426  1.00 53.29 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? -17.084 -39.141 22.393  1.00 74.45 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? -18.072 -38.780 23.418  1.00 73.60 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? -19.449 -38.477 22.791  1.00 74.17 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? -20.471 -38.955 23.273  1.00 71.51 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? -17.560 -37.578 24.239  1.00 71.50 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? -16.434 -37.947 25.226  1.00 64.46 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? -15.756 -36.742 25.915  1.00 59.45 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? -14.732 -36.961 26.617  1.00 52.48 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? -16.204 -35.590 25.718  1.00 55.38 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? -19.501 -37.771 21.671  1.00 68.08 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? -20.745 -37.549 20.925  1.00 67.25 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? -21.334 -38.843 20.349  1.00 67.55 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? -22.554 -38.989 20.294  1.00 64.80 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? -20.489 -36.545 19.787  1.00 64.31 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? -20.641 -35.076 20.215  1.00 57.91 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? -19.954 -34.163 19.205  1.00 52.96 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? -22.118 -34.682 20.280  1.00 56.93 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? -20.493 -39.759 19.899  1.00 69.75 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? -20.933 -41.062 19.423  1.00 71.67 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? -21.482 -41.915 20.571  1.00 72.84 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? -22.545 -42.511 20.416  1.00 68.86 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? -19.784 -41.753 18.691  1.00 68.93 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? -20.822 -41.927 21.727  1.00 68.76 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? -21.315 -42.612 22.924  1.00 69.08 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? -22.654 -42.030 23.391  1.00 68.18 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? -23.599 -42.783 23.594  1.00 66.45 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? -20.264 -42.571 24.049  1.00 68.24 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? -19.129 -43.573 23.808  1.00 60.79 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? -18.031 -43.566 24.887  1.00 56.33 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? -17.125 -44.427 24.790  1.00 50.03 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? -18.063 -42.697 25.786  1.00 52.27 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? -22.795 -40.717 23.457  1.00 64.33 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? -24.072 -40.073 23.804  1.00 65.14 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? -25.170 -40.421 22.795  1.00 66.44 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? -26.304 -40.685 23.187  1.00 63.54 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? -23.908 -38.547 23.925  1.00 62.77 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? -25.244 -37.820 24.119  1.00 56.98 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? -23.032 -38.182 25.130  1.00 58.98 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? -24.870 -40.469 21.499  1.00 54.91 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? -25.842 -40.928 20.499  1.00 55.41 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? -26.204 -42.398 20.681  1.00 54.14 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? -27.365 -42.754 20.532  1.00 54.07 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? -25.333 -40.686 19.073  1.00 53.76 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? -25.627 -39.262 18.592  1.00 49.78 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? -25.232 -39.127 17.123  1.00 47.65 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? -25.617 -37.742 16.591  1.00 41.76 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? -25.288 -37.593 15.159  1.00 36.91 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? -25.229 -43.241 20.979  1.00 60.62 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? -25.457 -44.672 21.203  1.00 62.41 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? -26.264 -44.905 22.478  1.00 63.01 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? -27.110 -45.789 22.481  1.00 59.99 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? -24.130 -45.450 21.204  1.00 59.67 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? -24.293 -46.914 21.619  1.00 54.08 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? -23.517 -45.466 19.794  1.00 56.04 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? -26.075 -44.111 23.525  1.00 56.88 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? -26.918 -44.154 24.725  1.00 57.17 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? -28.317 -43.559 24.491  1.00 56.23 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? -29.289 -44.057 25.048  1.00 54.92 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? -26.241 -43.424 25.892  1.00 56.14 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? -25.083 -44.216 26.515  1.00 53.04 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? -24.518 -43.561 27.786  1.00 48.54 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? -23.780 -44.258 28.518  1.00 43.30 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? -24.834 -42.372 28.045  1.00 46.18 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? -28.450 -42.547 23.656  1.00 53.98 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? -29.751 -41.962 23.349  1.00 56.65 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? -30.644 -42.906 22.528  1.00 56.31 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? -31.848 -42.987 22.766  1.00 54.86 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? -29.533 -40.626 22.635  1.00 54.76 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? -30.072 -43.656 21.587  1.00 54.54 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? -30.824 -44.598 20.742  1.00 56.01 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? -31.501 -45.709 21.568  1.00 56.05 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? -32.689 -45.951 21.359  1.00 52.87 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? -29.944 -45.158 19.604  1.00 53.64 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? -29.593 -44.053 18.581  1.00 51.97 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? -30.649 -46.317 18.868  1.00 50.65 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? -28.416 -44.417 17.669  1.00 48.39 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? -30.817 -46.413 22.494  1.00 52.44 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? -31.463 -47.431 23.312  1.00 54.84 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? -32.506 -46.836 24.256  1.00 57.22 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? -33.543 -47.464 24.453  1.00 53.29 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? -30.348 -48.161 24.064  1.00 50.47 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? -29.200 -47.168 24.072  1.00 52.16 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? -29.397 -46.411 22.761  1.00 57.94 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? -32.306 -45.632 24.776  1.00 51.33 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? -33.331 -44.969 25.573  1.00 52.08 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? -34.583 -44.658 24.749  1.00 50.83 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? -35.685 -44.966 25.191  1.00 47.97 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? -32.758 -43.719 26.258  1.00 48.79 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? -32.028 -44.033 27.554  1.00 46.28 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? -32.162 -45.080 28.153  1.00 44.49 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? -31.258 -43.091 28.054  1.00 47.22 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? -34.442 -44.159 23.531  1.00 46.58 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? -35.593 -43.974 22.644  1.00 49.23 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? -36.282 -45.304 22.307  1.00 47.95 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? -37.508 -45.372 22.296  1.00 45.70 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? -35.162 -43.251 21.367  1.00 47.12 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? -34.823 -41.496 21.709  1.00 43.70 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? -35.527 -46.387 22.086  1.00 41.79 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? -36.125 -47.714 21.891  1.00 44.18 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? -36.850 -48.222 23.134  1.00 43.04 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? -37.913 -48.813 23.009  1.00 41.01 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? -35.077 -48.735 21.451  1.00 42.11 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? -34.789 -48.627 19.956  1.00 40.49 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? -33.914 -49.798 19.519  1.00 38.97 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? -33.753 -49.783 17.997  1.00 34.58 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? -33.021 -50.966 17.523  1.00 32.09 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? -36.312 -47.991 24.325  1.00 43.46 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? -36.979 -48.399 25.561  1.00 46.80 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? -38.261 -47.608 25.817  1.00 46.69 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? -39.237 -48.175 26.302  1.00 44.28 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? -36.026 -48.305 26.757  1.00 43.86 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? -35.736 -46.972 27.123  1.00 42.16 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? -38.308 -46.329 25.459  1.00 39.70 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? -39.537 -45.533 25.517  1.00 41.37 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? -40.563 -45.972 24.462  1.00 40.27 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? -41.752 -46.002 24.759  1.00 39.14 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? -39.233 -44.034 25.381  1.00 39.39 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? -38.635 -43.428 26.658  1.00 38.36 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? -38.486 -41.901 26.605  1.00 36.79 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? -38.271 -41.308 27.687  1.00 33.81 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? -38.591 -41.313 25.501  1.00 38.49 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? -40.145 -46.385 23.262  1.00 37.38 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? -41.057 -46.990 22.281  1.00 39.69 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? -41.613 -48.336 22.771  1.00 38.81 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? -42.804 -48.593 22.609  1.00 37.96 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? -40.382 -47.162 20.913  1.00 38.44 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? -40.366 -45.873 20.081  1.00 36.58 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? -39.844 -46.074 18.647  1.00 34.66 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? -40.106 -45.186 17.805  1.00 32.06 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? -39.181 -47.105 18.372  1.00 36.11 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? -40.805 -49.188 23.418  1.00 39.60 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? -41.294 -50.452 23.993  1.00 40.23 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? -42.238 -50.242 25.180  1.00 38.41 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? -43.143 -51.047 25.403  1.00 37.12 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? -40.124 -51.350 24.432  1.00 38.58 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? -39.452 -52.084 23.265  1.00 36.74 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? -38.412 -53.126 23.715  1.00 35.75 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? -37.956 -53.898 22.838  1.00 33.06 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? -38.070 -53.172 24.918  1.00 37.52 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? -42.056 -49.173 25.968  1.00 36.84 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? -42.956 -48.853 27.084  1.00 38.65 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? -44.246 -48.162 26.653  1.00 38.09 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? -45.129 -47.965 27.491  1.00 35.88 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? -42.273 -48.050 28.197  1.00 36.16 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? -41.628 -46.910 27.719  1.00 34.24 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? -41.253 -48.885 28.963  1.00 34.99 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? -44.400 -47.832 25.374  1.00 36.49 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? -45.700 -47.441 24.834  1.00 37.27 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? -46.660 -48.602 25.072  1.00 35.82 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? -46.431 -49.691 24.545  1.00 34.66 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? -45.616 -47.119 23.343  1.00 35.80 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? -44.855 -45.946 23.158  1.00 34.13 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? -47.701 -48.416 25.909  1.00 35.91 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? -48.518 -49.526 26.356  1.00 36.29 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? -49.165 -50.180 25.139  1.00 37.50 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? -49.977 -49.565 24.442  1.00 34.83 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? -49.532 -48.927 27.334  1.00 32.89 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? -49.612 -47.461 26.921  1.00 34.88 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? -48.205 -47.160 26.416  1.00 42.13 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? -48.798 -51.442 24.907  1.00 36.26 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? -49.535 -52.318 24.013  1.00 38.66 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? -50.956 -52.420 24.559  1.00 38.24 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? -51.257 -53.239 25.425  1.00 35.46 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? -48.852 -53.698 23.937  1.00 36.29 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? -47.767 -53.804 22.855  1.00 34.09 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? -46.857 -54.999 23.128  1.00 33.01 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? -48.396 -53.992 21.469  1.00 37.35 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? -51.835 -51.535 24.086  1.00 37.40 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? -53.270 -51.681 24.279  1.00 39.22 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? -53.642 -52.956 23.543  1.00 38.69 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? -53.843 -52.968 22.331  1.00 37.00 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? -54.063 -50.458 23.781  1.00 37.15 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? -55.559 -50.645 24.028  1.00 34.48 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? -53.626 -49.180 24.510  1.00 39.02 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? -53.646 -54.058 24.293  1.00 34.80 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? -54.089 -55.369 23.833  1.00 35.65 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? -55.591 -55.307 23.578  1.00 34.71 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? -56.389 -55.757 24.397  1.00 32.88 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? -53.749 -56.459 24.863  1.00 33.42 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? -54.148 -56.063 26.155  1.00 33.06 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? -52.250 -56.757 24.919  1.00 34.81 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? -56.003 -54.699 22.476  1.00 34.35 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? -57.380 -54.839 22.034  1.00 35.48 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? -57.630 -56.301 21.667  1.00 33.68 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? -56.889 -56.909 20.896  1.00 32.31 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? -57.716 -53.856 20.908  1.00 33.41 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? -58.432 -52.638 21.430  1.00 32.49 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? -59.695 -52.617 21.986  1.00 31.65 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? -57.975 -51.349 21.478  1.00 32.21 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? -59.979 -51.354 22.352  1.00 32.23 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? -58.957 -50.555 22.065  1.00 33.71 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? -58.685 -56.874 22.272  1.00 32.81 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? -59.074 -58.291 22.233  1.00 33.68 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? -59.583 -58.778 20.862  1.00 32.38 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? -60.484 -59.607 20.828  1.00 30.95 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? -60.182 -58.534 23.270  1.00 31.70 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? -59.766 -58.453 24.731  1.00 31.50 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? -60.942 -58.799 25.650  1.00 29.27 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? -62.108 -58.726 25.300  1.00 28.80 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? -60.678 -59.178 26.881  1.00 29.97 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? -59.110 -58.266 19.743  1.00 32.12 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? -59.678 -58.775 18.489  1.00 33.78 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? -59.478 -60.297 18.393  1.00 32.22 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? -58.411 -60.795 18.754  1.00 30.43 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? -59.149 -57.999 17.273  1.00 31.16 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? -60.116 -56.909 16.816  1.00 28.33 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? -61.256 -56.815 17.231  1.00 28.01 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? -59.692 -56.066 15.904  1.00 30.00 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? -60.517 -61.047 17.985  1.00 31.24 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? -60.636 -62.481 18.238  1.00 32.28 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? -59.555 -63.299 17.528  1.00 32.65 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? -59.039 -62.930 16.477  1.00 30.39 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? -62.049 -62.860 17.779  1.00 28.99 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? -62.389 -61.789 16.751  1.00 29.60 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? -61.690 -60.556 17.298  1.00 34.81 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? -59.282 -64.461 18.131  1.00 30.12 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? -58.280 -65.426 17.688  1.00 30.56 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? -58.648 -66.042 16.327  1.00 30.43 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? -59.209 -67.130 16.257  1.00 29.13 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? -58.138 -66.481 18.787  1.00 28.19 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -58.336 -65.335 15.248  1.00 28.30 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -58.357 -65.941 13.919  1.00 29.14 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -57.382 -67.121 13.851  1.00 29.23 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -56.386 -67.129 14.570  1.00 27.69 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -57.674 -68.145 13.033  1.00 26.65 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -57.032 -69.457 13.131  1.00 28.23 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -55.528 -69.423 12.841  1.00 29.07 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -55.033 -68.649 12.028  1.00 27.13 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -57.794 -70.361 12.156  1.00 25.16 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -58.373 -69.379 11.141  1.00 25.52 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -58.666 -68.143 11.978  1.00 31.39 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -54.836 -70.364 13.502  1.00 27.85 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -53.373 -70.535 13.580  1.00 28.06 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -52.793 -71.133 12.287  1.00 27.63 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -52.285 -72.249 12.289  1.00 26.48 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -53.019 -71.405 14.810  1.00 26.08 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -51.541 -71.375 15.167  1.00 23.88 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -53.799 -70.990 16.069  1.00 27.42 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -52.902 -70.460 11.152  1.00 27.17 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -52.321 -70.992 9.919   1.00 28.74 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -50.789 -71.078 10.042  1.00 28.40 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -50.102 -70.089 10.284  1.00 27.20 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -52.778 -70.149 8.728   1.00 26.61 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -50.277 -72.293 9.868   1.00 26.06 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -48.894 -72.725 10.112  1.00 26.91 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -47.929 -72.327 8.987   1.00 26.13 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -47.509 -73.177 8.207   1.00 25.01 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -48.905 -74.245 10.299  1.00 25.14 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -49.420 -74.882 9.144   1.00 24.00 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -47.581 -71.059 8.857   1.00 26.54 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -46.606 -70.651 7.840   1.00 27.54 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -45.217 -71.266 8.126   1.00 26.85 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -44.752 -71.212 9.261   1.00 25.95 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -46.568 -69.125 7.760   1.00 25.84 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -44.558 -71.883 7.124   1.00 22.84 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -43.416 -72.783 7.338   1.00 25.07 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -42.077 -72.073 7.616   1.00 25.92 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -41.885 -70.893 7.355   1.00 24.30 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -43.368 -73.658 6.082   1.00 22.70 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -43.953 -72.753 4.999   1.00 22.85 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -45.001 -71.942 5.747   1.00 27.86 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -41.124 -72.891 8.080   1.00 24.97 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -39.803 -72.587 8.665   1.00 26.13 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -38.683 -72.167 7.680   1.00 25.13 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -37.628 -72.796 7.644   1.00 24.81 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -39.306 -73.850 9.405   1.00 25.48 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -40.151 -74.330 10.585  1.00 24.71 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -39.578 -75.616 11.212  1.00 24.80 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -39.692 -75.760 12.454  1.00 22.98 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -39.059 -76.471 10.458  1.00 28.15 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -38.820 -71.161 6.835   1.00 23.55 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -37.738 -70.862 5.876   1.00 26.06 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -36.418 -70.467 6.577   1.00 24.97 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -36.217 -69.338 7.010   1.00 24.39 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -38.205 -69.844 4.815   1.00 25.39 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -38.779 -70.514 3.555   1.00 23.62 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -39.579 -69.528 2.719   1.00 24.01 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -37.663 -71.097 2.668   1.00 27.92 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -35.484 -71.426 6.622   1.00 26.80 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -34.141 -71.387 7.236   1.00 28.09 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -33.113 -70.528 6.460   1.00 26.53 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -32.111 -71.054 5.969   1.00 26.23 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -33.569 -72.816 7.329   1.00 27.49 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -34.256 -73.810 8.269   1.00 26.42 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -33.456 -75.136 8.327   1.00 25.95 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -33.496 -75.811 9.378   1.00 23.79 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -32.767 -75.483 7.330   1.00 29.37 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -33.293 -69.229 6.276   1.00 26.11 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -32.287 -68.448 5.542   1.00 27.58 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -30.944 -68.431 6.279   1.00 26.68 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -30.778 -67.770 7.300   1.00 25.57 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -32.778 -67.028 5.235   1.00 26.27 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -33.034 -66.301 6.414   1.00 24.82 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -29.966 -69.164 5.727   1.00 24.26 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -28.596 -69.282 6.240   1.00 27.28 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -27.836 -67.963 6.051   1.00 25.71 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -27.243 -67.742 4.995   1.00 24.65 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -27.856 -70.412 5.511   1.00 26.61 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -28.315 -71.815 5.919   1.00 25.91 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -27.518 -72.863 5.139   1.00 25.43 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -27.897 -74.267 5.618   1.00 22.93 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -27.200 -75.318 4.865   1.00 23.02 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -27.805 -67.115 7.076   1.00 28.08 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -26.879 -65.978 7.120   1.00 28.69 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -25.432 -66.484 7.196   1.00 27.26 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -24.929 -66.865 8.250   1.00 26.92 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -27.204 -65.044 8.291   1.00 28.45 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -28.481 -64.229 8.066   1.00 27.23 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -28.715 -63.166 9.148   1.00 26.44 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -29.426 -62.182 8.843   1.00 25.34 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -28.183 -63.334 10.273  1.00 30.31 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -24.750 -66.552 6.048   1.00 26.54 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -23.336 -66.930 6.002   1.00 26.45 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -22.474 -65.790 6.538   1.00 25.03 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -22.337 -64.756 5.884   1.00 24.16 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -22.920 -67.307 4.574   1.00 25.35 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -23.132 -66.239 3.678   1.00 23.96 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -21.847 -66.007 7.686   1.00 22.83 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -20.945 -65.091 8.405   1.00 23.79 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -19.535 -65.073 7.777   1.00 23.41 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -18.544 -65.309 8.472   1.00 22.15 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -20.896 -65.449 9.912   1.00 22.23 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -20.270 -64.343 10.763  1.00 19.98 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -22.287 -65.726 10.499  1.00 23.41 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -19.399 -64.862 6.447   1.00 20.96 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -18.085 -64.677 5.812   1.00 21.73 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -17.590 -63.239 5.965   1.00 19.87 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -18.390 -62.313 5.738   1.00 17.26 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -18.096 -65.120 4.338   1.00 20.46 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -17.753 -66.597 4.133   1.00 19.53 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -17.941 -66.959 2.659   1.00 20.15 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -16.305 -66.920 4.509   1.00 23.17 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -16.361 -63.117 6.276   1.00 20.36 532 C 1 
ATOM   11749 N N    . ALA D 4  1   ? 13.820  31.359  -45.202 1.00 22.69 1   D 1 
ATOM   11750 C CA   . ALA D 4  1   ? 14.046  30.536  -44.020 1.00 25.62 1   D 1 
ATOM   11751 C C    . ALA D 4  1   ? 12.870  30.764  -43.072 1.00 27.73 1   D 1 
ATOM   11752 O O    . ALA D 4  1   ? 12.682  31.872  -42.585 1.00 25.73 1   D 1 
ATOM   11753 C CB   . ALA D 4  1   ? 15.395  30.920  -43.409 1.00 24.58 1   D 1 
ATOM   11754 N N    . GLN D 4  2   ? 12.036  29.758  -42.914 1.00 24.86 2   D 1 
ATOM   11755 C CA   . GLN D 4  2   ? 10.968  29.855  -41.924 1.00 26.28 2   D 1 
ATOM   11756 C C    . GLN D 4  2   ? 11.588  29.717  -40.534 1.00 26.29 2   D 1 
ATOM   11757 O O    . GLN D 4  2   ? 12.492  28.904  -40.333 1.00 24.73 2   D 1 
ATOM   11758 C CB   . GLN D 4  2   ? 9.880   28.804  -42.187 1.00 25.42 2   D 1 
ATOM   11759 C CG   . GLN D 4  2   ? 8.939   29.228  -43.326 1.00 23.95 2   D 1 
ATOM   11760 C CD   . GLN D 4  2   ? 7.832   28.198  -43.596 1.00 22.37 2   D 1 
ATOM   11761 O OE1  . GLN D 4  2   ? 7.859   27.074  -43.150 1.00 22.22 2   D 1 
ATOM   11762 N NE2  . GLN D 4  2   ? 6.823   28.553  -44.359 1.00 22.65 2   D 1 
ATOM   11763 N N    . ALA D 4  3   ? 11.121  30.518  -39.593 1.00 32.75 3   D 1 
ATOM   11764 C CA   . ALA D 4  3   ? 11.597  30.469  -38.220 1.00 32.03 3   D 1 
ATOM   11765 C C    . ALA D 4  3   ? 11.489  29.034  -37.670 1.00 32.45 3   D 1 
ATOM   11766 O O    . ALA D 4  3   ? 10.495  28.343  -37.892 1.00 30.54 3   D 1 
ATOM   11767 C CB   . ALA D 4  3   ? 10.794  31.469  -37.378 1.00 29.64 3   D 1 
ATOM   11768 N N    . GLY D 4  4   ? 12.545  28.593  -37.000 1.00 33.50 4   D 1 
ATOM   11769 C CA   . GLY D 4  4   ? 12.631  27.232  -36.468 1.00 32.77 4   D 1 
ATOM   11770 C C    . GLY D 4  4   ? 13.220  26.183  -37.418 1.00 33.51 4   D 1 
ATOM   11771 O O    . GLY D 4  4   ? 13.655  25.134  -36.954 1.00 31.48 4   D 1 
ATOM   11772 N N    . LEU D 4  5   ? 13.303  26.441  -38.736 1.00 35.19 5   D 1 
ATOM   11773 C CA   . LEU D 4  5   ? 13.998  25.548  -39.679 1.00 36.01 5   D 1 
ATOM   11774 C C    . LEU D 4  5   ? 15.483  25.894  -39.855 1.00 37.33 5   D 1 
ATOM   11775 O O    . LEU D 4  5   ? 16.231  25.094  -40.417 1.00 34.92 5   D 1 
ATOM   11776 C CB   . LEU D 4  5   ? 13.270  25.548  -41.036 1.00 33.70 5   D 1 
ATOM   11777 C CG   . LEU D 4  5   ? 11.912  24.824  -41.015 1.00 31.60 5   D 1 
ATOM   11778 C CD1  . LEU D 4  5   ? 11.163  25.098  -42.309 1.00 30.04 5   D 1 
ATOM   11779 C CD2  . LEU D 4  5   ? 12.079  23.307  -40.882 1.00 32.09 5   D 1 
ATOM   11780 N N    . ASP D 4  6   ? 15.903  27.055  -39.383 1.00 33.34 6   D 1 
ATOM   11781 C CA   . ASP D 4  6   ? 17.307  27.451  -39.427 1.00 34.02 6   D 1 
ATOM   11782 C C    . ASP D 4  6   ? 18.144  26.778  -38.327 1.00 34.09 6   D 1 
ATOM   11783 O O    . ASP D 4  6   ? 17.622  26.139  -37.415 1.00 32.70 6   D 1 
ATOM   11784 C CB   . ASP D 4  6   ? 17.418  28.980  -39.386 1.00 31.85 6   D 1 
ATOM   11785 C CG   . ASP D 4  6   ? 17.008  29.607  -40.715 1.00 29.15 6   D 1 
ATOM   11786 O OD1  . ASP D 4  6   ? 17.254  28.974  -41.770 1.00 28.02 6   D 1 
ATOM   11787 O OD2  . ASP D 4  6   ? 16.472  30.732  -40.682 1.00 28.87 6   D 1 
ATOM   11788 N N    . ASN D 4  7   ? 19.458  26.930  -38.441 1.00 35.24 7   D 1 
ATOM   11789 C CA   . ASN D 4  7   ? 20.385  26.427  -37.427 1.00 35.49 7   D 1 
ATOM   11790 C C    . ASN D 4  7   ? 20.121  27.085  -36.063 1.00 35.51 7   D 1 
ATOM   11791 O O    . ASN D 4  7   ? 19.739  28.253  -36.021 1.00 34.58 7   D 1 
ATOM   11792 C CB   . ASN D 4  7   ? 21.830  26.667  -37.890 1.00 34.23 7   D 1 
ATOM   11793 C CG   . ASN D 4  7   ? 22.226  25.759  -39.042 1.00 31.04 7   D 1 
ATOM   11794 O OD1  . ASN D 4  7   ? 21.673  24.698  -39.260 1.00 30.45 7   D 1 
ATOM   11795 N ND2  . ASN D 4  7   ? 23.211  26.154  -39.817 1.00 31.68 7   D 1 
ATOM   11796 N N    . PRO D 4  8   ? 20.365  26.378  -34.968 1.00 40.16 8   D 1 
ATOM   11797 C CA   . PRO D 4  8   ? 20.151  26.921  -33.629 1.00 40.41 8   D 1 
ATOM   11798 C C    . PRO D 4  8   ? 21.168  28.029  -33.331 1.00 42.43 8   D 1 
ATOM   11799 O O    . PRO D 4  8   ? 22.263  27.778  -32.846 1.00 41.13 8   D 1 
ATOM   11800 C CB   . PRO D 4  8   ? 20.252  25.706  -32.696 1.00 38.07 8   D 1 
ATOM   11801 C CG   . PRO D 4  8   ? 21.142  24.728  -33.444 1.00 38.25 8   D 1 
ATOM   11802 C CD   . PRO D 4  8   ? 20.795  25.002  -34.911 1.00 41.33 8   D 1 
ATOM   11803 N N    . GLN D 4  9   ? 20.821  29.262  -33.656 1.00 37.33 9   D 1 
ATOM   11804 C CA   . GLN D 4  9   ? 21.734  30.409  -33.514 1.00 38.24 9   D 1 
ATOM   11805 C C    . GLN D 4  9   ? 21.927  30.828  -32.055 1.00 39.13 9   D 1 
ATOM   11806 O O    . GLN D 4  9   ? 23.034  31.151  -31.637 1.00 37.52 9   D 1 
ATOM   11807 C CB   . GLN D 4  9   ? 21.202  31.600  -34.322 1.00 36.29 9   D 1 
ATOM   11808 C CG   . GLN D 4  9   ? 21.206  31.346  -35.839 1.00 33.18 9   D 1 
ATOM   11809 C CD   . GLN D 4  9   ? 20.771  32.577  -36.638 1.00 30.21 9   D 1 
ATOM   11810 O OE1  . GLN D 4  9   ? 20.412  33.612  -36.109 1.00 28.99 9   D 1 
ATOM   11811 N NE2  . GLN D 4  9   ? 20.792  32.509  -37.946 1.00 29.30 9   D 1 
ATOM   11812 N N    . THR D 4  10  ? 20.848  30.816  -31.288 1.00 40.75 10  D 1 
ATOM   11813 C CA   . THR D 4  10  ? 20.866  31.256  -29.884 1.00 41.16 10  D 1 
ATOM   11814 C C    . THR D 4  10  ? 21.011  30.105  -28.896 1.00 41.71 10  D 1 
ATOM   11815 O O    . THR D 4  10  ? 20.891  30.313  -27.692 1.00 41.02 10  D 1 
ATOM   11816 C CB   . THR D 4  10  ? 19.646  32.120  -29.553 1.00 40.71 10  D 1 
ATOM   11817 O OG1  . THR D 4  10  ? 18.476  31.470  -29.955 1.00 37.93 10  D 1 
ATOM   11818 C CG2  . THR D 4  10  ? 19.691  33.461  -30.274 1.00 38.23 10  D 1 
ATOM   11819 N N    . ALA D 4  11  ? 21.332  28.905  -29.392 1.00 45.93 11  D 1 
ATOM   11820 C CA   . ALA D 4  11  ? 21.564  27.744  -28.531 1.00 44.66 11  D 1 
ATOM   11821 C C    . ALA D 4  11  ? 22.640  28.015  -27.476 1.00 45.53 11  D 1 
ATOM   11822 O O    . ALA D 4  11  ? 22.564  27.502  -26.366 1.00 44.71 11  D 1 
ATOM   11823 C CB   . ALA D 4  11  ? 21.949  26.552  -29.406 1.00 43.12 11  D 1 
ATOM   11824 N N    . HIS D 4  12  ? 23.585  28.887  -27.788 1.00 41.33 12  D 1 
ATOM   11825 C CA   . HIS D 4  12  ? 24.641  29.300  -26.863 1.00 41.28 12  D 1 
ATOM   11826 C C    . HIS D 4  12  ? 24.133  29.999  -25.612 1.00 41.52 12  D 1 
ATOM   11827 O O    . HIS D 4  12  ? 24.534  29.687  -24.495 1.00 40.64 12  D 1 
ATOM   11828 C CB   . HIS D 4  12  ? 25.560  30.266  -27.598 1.00 39.70 12  D 1 
ATOM   11829 C CG   . HIS D 4  12  ? 26.959  30.086  -27.156 1.00 36.78 12  D 1 
ATOM   11830 N ND1  . HIS D 4  12  ? 27.421  29.027  -26.406 1.00 34.14 12  D 1 
ATOM   11831 C CD2  . HIS D 4  12  ? 28.025  30.807  -27.592 1.00 34.04 12  D 1 
ATOM   11832 C CE1  . HIS D 4  12  ? 28.758  29.091  -26.450 1.00 32.29 12  D 1 
ATOM   11833 N NE2  . HIS D 4  12  ? 29.154  30.148  -27.151 1.00 31.76 12  D 1 
ATOM   11834 N N    . ILE D 4  13  ? 23.237  30.954  -25.815 1.00 40.84 13  D 1 
ATOM   11835 C CA   . ILE D 4  13  ? 22.624  31.702  -24.712 1.00 41.08 13  D 1 
ATOM   11836 C C    . ILE D 4  13  ? 21.797  30.749  -23.851 1.00 41.62 13  D 1 
ATOM   11837 O O    . ILE D 4  13  ? 21.821  30.833  -22.624 1.00 41.07 13  D 1 
ATOM   11838 C CB   . ILE D 4  13  ? 21.771  32.859  -25.266 1.00 39.98 13  D 1 
ATOM   11839 C CG1  . ILE D 4  13  ? 22.644  33.828  -26.101 1.00 37.51 13  D 1 
ATOM   11840 C CG2  . ILE D 4  13  ? 21.067  33.602  -24.120 1.00 37.77 13  D 1 
ATOM   11841 C CD1  . ILE D 4  13  ? 21.846  34.907  -26.842 1.00 35.36 13  D 1 
ATOM   11842 N N    . LEU D 4  14  ? 21.118  29.807  -24.487 1.00 43.53 14  D 1 
ATOM   11843 C CA   . LEU D 4  14  ? 20.362  28.783  -23.776 1.00 43.34 14  D 1 
ATOM   11844 C C    . LEU D 4  14  ? 21.274  27.818  -23.016 1.00 43.67 14  D 1 
ATOM   11845 O O    . LEU D 4  14  ? 20.981  27.519  -21.864 1.00 43.21 14  D 1 
ATOM   11846 C CB   . LEU D 4  14  ? 19.455  28.043  -24.763 1.00 42.57 14  D 1 
ATOM   11847 C CG   . LEU D 4  14  ? 18.286  28.901  -25.266 1.00 39.50 14  D 1 
ATOM   11848 C CD1  . LEU D 4  14  ? 17.603  28.182  -26.417 1.00 36.53 14  D 1 
ATOM   11849 C CD2  . LEU D 4  14  ? 17.233  29.138  -24.187 1.00 37.97 14  D 1 
ATOM   11850 N N    . LEU D 4  15  ? 22.388  27.399  -23.609 1.00 46.41 15  D 1 
ATOM   11851 C CA   . LEU D 4  15  ? 23.406  26.580  -22.941 1.00 45.87 15  D 1 
ATOM   11852 C C    . LEU D 4  15  ? 23.885  27.241  -21.656 1.00 46.73 15  D 1 
ATOM   11853 O O    . LEU D 4  15  ? 23.818  26.630  -20.598 1.00 45.66 15  D 1 
ATOM   11854 C CB   . LEU D 4  15  ? 24.606  26.355  -23.880 1.00 43.54 15  D 1 
ATOM   11855 C CG   . LEU D 4  15  ? 24.536  25.039  -24.658 1.00 40.19 15  D 1 
ATOM   11856 C CD1  . LEU D 4  15  ? 25.467  25.083  -25.869 1.00 37.25 15  D 1 
ATOM   11857 C CD2  . LEU D 4  15  ? 24.950  23.870  -23.768 1.00 38.13 15  D 1 
ATOM   11858 N N    . GLN D 4  16  ? 24.300  28.503  -21.739 1.00 44.45 16  D 1 
ATOM   11859 C CA   . GLN D 4  16  ? 24.707  29.250  -20.549 1.00 44.79 16  D 1 
ATOM   11860 C C    . GLN D 4  16  ? 23.569  29.359  -19.540 1.00 46.26 16  D 1 
ATOM   11861 O O    . GLN D 4  16  ? 23.768  29.114  -18.357 1.00 44.42 16  D 1 
ATOM   11862 C CB   . GLN D 4  16  ? 25.186  30.652  -20.936 1.00 41.15 16  D 1 
ATOM   11863 C CG   . GLN D 4  16  ? 26.613  30.640  -21.478 1.00 37.46 16  D 1 
ATOM   11864 C CD   . GLN D 4  16  ? 27.138  32.044  -21.766 1.00 34.10 16  D 1 
ATOM   11865 O OE1  . GLN D 4  16  ? 26.403  33.003  -21.898 1.00 32.05 16  D 1 
ATOM   11866 N NE2  . GLN D 4  16  ? 28.432  32.221  -21.875 1.00 31.28 16  D 1 
ATOM   11867 N N    . LYS D 4  17  ? 22.377  29.686  -19.998 1.00 46.19 17  D 1 
ATOM   11868 C CA   . LYS D 4  17  ? 21.225  29.932  -19.125 1.00 45.90 17  D 1 
ATOM   11869 C C    . LYS D 4  17  ? 20.735  28.679  -18.394 1.00 46.96 17  D 1 
ATOM   11870 O O    . LYS D 4  17  ? 20.260  28.784  -17.269 1.00 45.29 17  D 1 
ATOM   11871 C CB   . LYS D 4  17  ? 20.117  30.568  -19.964 1.00 43.85 17  D 1 
ATOM   11872 C CG   . LYS D 4  17  ? 18.948  31.043  -19.095 1.00 41.02 17  D 1 
ATOM   11873 C CD   . LYS D 4  17  ? 17.880  31.689  -19.977 1.00 38.21 17  D 1 
ATOM   11874 C CE   . LYS D 4  17  ? 16.718  32.153  -19.104 1.00 34.72 17  D 1 
ATOM   11875 N NZ   . LYS D 4  17  ? 15.617  32.673  -19.913 1.00 32.04 17  D 1 
ATOM   11876 N N    . TYR D 4  18  ? 20.826  27.522  -19.024 1.00 51.67 18  D 1 
ATOM   11877 C CA   . TYR D 4  18  ? 20.336  26.258  -18.467 1.00 51.23 18  D 1 
ATOM   11878 C C    . TYR D 4  18  ? 21.453  25.329  -17.974 1.00 52.38 18  D 1 
ATOM   11879 O O    . TYR D 4  18  ? 21.170  24.206  -17.572 1.00 49.24 18  D 1 
ATOM   11880 C CB   . TYR D 4  18  ? 19.396  25.589  -19.471 1.00 47.62 18  D 1 
ATOM   11881 C CG   . TYR D 4  18  ? 18.119  26.363  -19.717 1.00 44.84 18  D 1 
ATOM   11882 C CD1  . TYR D 4  18  ? 17.093  26.367  -18.754 1.00 40.84 18  D 1 
ATOM   11883 C CD2  . TYR D 4  18  ? 17.948  27.094  -20.906 1.00 40.04 18  D 1 
ATOM   11884 C CE1  . TYR D 4  18  ? 15.911  27.088  -18.976 1.00 36.31 18  D 1 
ATOM   11885 C CE2  . TYR D 4  18  ? 16.771  27.819  -21.138 1.00 35.87 18  D 1 
ATOM   11886 C CZ   . TYR D 4  18  ? 15.752  27.813  -20.172 1.00 35.25 18  D 1 
ATOM   11887 O OH   . TYR D 4  18  ? 14.599  28.526  -20.400 1.00 32.52 18  D 1 
ATOM   11888 N N    . GLN D 4  19  ? 22.686  25.788  -17.969 1.00 57.42 19  D 1 
ATOM   11889 C CA   . GLN D 4  19  ? 23.795  24.994  -17.450 1.00 58.29 19  D 1 
ATOM   11890 C C    . GLN D 4  19  ? 23.579  24.694  -15.957 1.00 60.32 19  D 1 
ATOM   11891 O O    . GLN D 4  19  ? 23.484  25.625  -15.157 1.00 56.00 19  D 1 
ATOM   11892 C CB   . GLN D 4  19  ? 25.110  25.730  -17.713 1.00 53.50 19  D 1 
ATOM   11893 C CG   . GLN D 4  19  ? 26.332  24.846  -17.432 1.00 48.41 19  D 1 
ATOM   11894 C CD   . GLN D 4  19  ? 27.645  25.539  -17.800 1.00 44.07 19  D 1 
ATOM   11895 O OE1  . GLN D 4  19  ? 27.688  26.715  -18.107 1.00 41.20 19  D 1 
ATOM   11896 N NE2  . GLN D 4  19  ? 28.755  24.838  -17.782 1.00 39.32 19  D 1 
ATOM   11897 N N    . PRO D 4  20  ? 23.521  23.424  -15.564 1.00 59.49 20  D 1 
ATOM   11898 C CA   . PRO D 4  20  ? 23.194  23.064  -14.187 1.00 60.14 20  D 1 
ATOM   11899 C C    . PRO D 4  20  ? 24.243  23.554  -13.198 1.00 61.32 20  D 1 
ATOM   11900 O O    . PRO D 4  20  ? 23.899  24.118  -12.162 1.00 58.47 20  D 1 
ATOM   11901 C CB   . PRO D 4  20  ? 23.067  21.534  -14.193 1.00 57.54 20  D 1 
ATOM   11902 C CG   . PRO D 4  20  ? 23.860  21.086  -15.416 1.00 56.38 20  D 1 
ATOM   11903 C CD   . PRO D 4  20  ? 23.693  22.250  -16.386 1.00 58.51 20  D 1 
ATOM   11904 N N    . CYS D 4  21  ? 25.524  23.396  -13.538 1.00 62.34 21  D 1 
ATOM   11905 C CA   . CYS D 4  21  ? 26.613  23.689  -12.613 1.00 61.30 21  D 1 
ATOM   11906 C C    . CYS D 4  21  ? 26.844  25.183  -12.366 1.00 59.31 21  D 1 
ATOM   11907 O O    . CYS D 4  21  ? 27.211  25.569  -11.261 1.00 55.63 21  D 1 
ATOM   11908 C CB   . CYS D 4  21  ? 27.877  22.992  -13.116 1.00 60.19 21  D 1 
ATOM   11909 S SG   . CYS D 4  21  ? 27.725  21.186  -13.042 1.00 57.30 21  D 1 
ATOM   11910 N N    . GLY D 4  22  ? 26.574  26.012  -13.342 1.00 63.30 22  D 1 
ATOM   11911 C CA   . GLY D 4  22  ? 26.584  27.467  -13.158 1.00 62.45 22  D 1 
ATOM   11912 C C    . GLY D 4  22  ? 25.313  28.012  -12.501 1.00 63.59 22  D 1 
ATOM   11913 O O    . GLY D 4  22  ? 25.236  29.203  -12.197 1.00 59.12 22  D 1 
ATOM   11914 N N    . CYS D 4  23  ? 24.326  27.172  -12.315 1.00 65.41 23  D 1 
ATOM   11915 C CA   . CYS D 4  23  ? 22.975  27.538  -11.881 1.00 64.08 23  D 1 
ATOM   11916 C C    . CYS D 4  23  ? 22.333  28.650  -12.726 1.00 62.56 23  D 1 
ATOM   11917 O O    . CYS D 4  23  ? 21.438  29.369  -12.257 1.00 58.39 23  D 1 
ATOM   11918 C CB   . CYS D 4  23  ? 22.963  27.826  -10.375 1.00 62.47 23  D 1 
ATOM   11919 S SG   . CYS D 4  23  ? 21.692  26.834  -9.557  1.00 58.79 23  D 1 
ATOM   11920 N N    . ALA D 4  24  ? 22.765  28.791  -13.948 1.00 60.62 24  D 1 
ATOM   11921 C CA   . ALA D 4  24  ? 22.259  29.792  -14.859 1.00 58.41 24  D 1 
ATOM   11922 C C    . ALA D 4  24  ? 20.785  29.496  -15.179 1.00 58.17 24  D 1 
ATOM   11923 O O    . ALA D 4  24  ? 20.417  28.393  -15.566 1.00 53.00 24  D 1 
ATOM   11924 C CB   . ALA D 4  24  ? 23.152  29.828  -16.099 1.00 53.88 24  D 1 
ATOM   11925 N N    . GLY D 4  25  ? 19.930  30.481  -14.956 1.00 56.41 25  D 1 
ATOM   11926 C CA   . GLY D 4  25  ? 18.482  30.316  -15.069 1.00 55.89 25  D 1 
ATOM   11927 C C    . GLY D 4  25  ? 17.826  29.486  -13.956 1.00 57.32 25  D 1 
ATOM   11928 O O    . GLY D 4  25  ? 16.595  29.454  -13.881 1.00 53.22 25  D 1 
ATOM   11929 N N    . GLY D 4  26  ? 18.616  28.877  -13.101 1.00 59.91 26  D 1 
ATOM   11930 C CA   . GLY D 4  26  ? 18.166  28.193  -11.900 1.00 60.62 26  D 1 
ATOM   11931 C C    . GLY D 4  26  ? 18.198  29.085  -10.658 1.00 62.16 26  D 1 
ATOM   11932 O O    . GLY D 4  26  ? 18.300  30.309  -10.735 1.00 59.21 26  D 1 
ATOM   11933 N N    . ARG D 4  27  ? 18.111  28.457  -9.506  1.00 63.70 27  D 1 
ATOM   11934 C CA   . ARG D 4  27  ? 18.203  29.133  -8.208  1.00 65.89 27  D 1 
ATOM   11935 C C    . ARG D 4  27  ? 19.264  28.467  -7.345  1.00 68.06 27  D 1 
ATOM   11936 O O    . ARG D 4  27  ? 19.297  27.245  -7.242  1.00 66.02 27  D 1 
ATOM   11937 C CB   . ARG D 4  27  ? 16.824  29.201  -7.524  1.00 62.98 27  D 1 
ATOM   11938 C CG   . ARG D 4  27  ? 16.237  27.829  -7.150  1.00 56.89 27  D 1 
ATOM   11939 C CD   . ARG D 4  27  ? 14.856  27.968  -6.494  1.00 53.05 27  D 1 
ATOM   11940 N NE   . ARG D 4  27  ? 14.332  26.656  -6.076  1.00 48.36 27  D 1 
ATOM   11941 C CZ   . ARG D 4  27  ? 13.234  26.432  -5.363  1.00 42.39 27  D 1 
ATOM   11942 N NH1  . ARG D 4  27  ? 12.465  27.396  -4.963  1.00 41.51 27  D 1 
ATOM   11943 N NH2  . ARG D 4  27  ? 12.895  25.218  -5.044  1.00 38.56 27  D 1 
ATOM   11944 N N    . ARG D 4  28  ? 20.067  29.271  -6.669  1.00 67.49 28  D 1 
ATOM   11945 C CA   . ARG D 4  28  ? 20.927  28.766  -5.593  1.00 68.10 28  D 1 
ATOM   11946 C C    . ARG D 4  28  ? 20.128  28.640  -4.308  1.00 67.50 28  D 1 
ATOM   11947 O O    . ARG D 4  28  ? 19.284  29.483  -4.001  1.00 64.26 28  D 1 
ATOM   11948 C CB   . ARG D 4  28  ? 22.176  29.630  -5.430  1.00 66.23 28  D 1 
ATOM   11949 C CG   . ARG D 4  28  ? 23.232  29.248  -6.479  1.00 64.61 28  D 1 
ATOM   11950 C CD   . ARG D 4  28  ? 24.495  30.086  -6.302  1.00 61.92 28  D 1 
ATOM   11951 N NE   . ARG D 4  28  ? 25.605  29.533  -7.085  1.00 60.60 28  D 1 
ATOM   11952 C CZ   . ARG D 4  28  ? 26.590  30.178  -7.680  1.00 56.54 28  D 1 
ATOM   11953 N NH1  . ARG D 4  28  ? 26.679  31.474  -7.671  1.00 52.35 28  D 1 
ATOM   11954 N NH2  . ARG D 4  28  ? 27.505  29.492  -8.292  1.00 55.12 28  D 1 
ATOM   11955 N N    . SER D 4  29  ? 20.375  27.580  -3.585  1.00 67.79 29  D 1 
ATOM   11956 C CA   . SER D 4  29  ? 19.712  27.292  -2.320  1.00 67.00 29  D 1 
ATOM   11957 C C    . SER D 4  29  ? 20.707  26.699  -1.338  1.00 67.91 29  D 1 
ATOM   11958 O O    . SER D 4  29  ? 21.561  25.924  -1.738  1.00 64.46 29  D 1 
ATOM   11959 C CB   . SER D 4  29  ? 18.601  26.283  -2.564  1.00 63.59 29  D 1 
ATOM   11960 O OG   . SER D 4  29  ? 17.896  26.026  -1.372  1.00 57.24 29  D 1 
ATOM   11961 N N    . GLY D 4  30  ? 20.567  27.025  -0.067  1.00 64.11 30  D 1 
ATOM   11962 C CA   . GLY D 4  30  ? 21.373  26.383  0.972   1.00 63.18 30  D 1 
ATOM   11963 C C    . GLY D 4  30  ? 20.962  24.941  1.269   1.00 63.70 30  D 1 
ATOM   11964 O O    . GLY D 4  30  ? 21.786  24.152  1.713   1.00 59.92 30  D 1 
ATOM   11965 N N    . THR D 4  31  ? 19.723  24.596  0.998   1.00 63.46 31  D 1 
ATOM   11966 C CA   . THR D 4  31  ? 19.161  23.279  1.310   1.00 63.22 31  D 1 
ATOM   11967 C C    . THR D 4  31  ? 18.534  22.648  0.077   1.00 63.64 31  D 1 
ATOM   11968 O O    . THR D 4  31  ? 17.984  23.343  -0.789  1.00 60.31 31  D 1 
ATOM   11969 C CB   . THR D 4  31  ? 18.126  23.360  2.442   1.00 59.01 31  D 1 
ATOM   11970 O OG1  . THR D 4  31  ? 17.131  24.315  2.135   1.00 53.68 31  D 1 
ATOM   11971 C CG2  . THR D 4  31  ? 18.761  23.783  3.764   1.00 50.67 31  D 1 
ATOM   11972 N N    . VAL D 4  32  ? 18.608  21.332  0.004   1.00 60.13 32  D 1 
ATOM   11973 C CA   . VAL D 4  32  ? 17.826  20.571  -0.974  1.00 59.32 32  D 1 
ATOM   11974 C C    . VAL D 4  32  ? 16.356  20.671  -0.567  1.00 58.44 32  D 1 
ATOM   11975 O O    . VAL D 4  32  ? 16.059  20.471  0.608   1.00 55.76 32  D 1 
ATOM   11976 C CB   . VAL D 4  32  ? 18.280  19.105  -1.041  1.00 56.97 32  D 1 
ATOM   11977 C CG1  . VAL D 4  32  ? 17.556  18.356  -2.159  1.00 51.93 32  D 1 
ATOM   11978 C CG2  . VAL D 4  32  ? 19.786  19.013  -1.304  1.00 51.59 32  D 1 
ATOM   11979 N N    . PRO D 4  33  ? 15.446  21.010  -1.477  1.00 55.78 33  D 1 
ATOM   11980 C CA   . PRO D 4  33  ? 14.028  21.002  -1.155  1.00 54.81 33  D 1 
ATOM   11981 C C    . PRO D 4  33  ? 13.568  19.562  -0.887  1.00 54.40 33  D 1 
ATOM   11982 O O    . PRO D 4  33  ? 13.783  18.673  -1.713  1.00 51.42 33  D 1 
ATOM   11983 C CB   . PRO D 4  33  ? 13.323  21.657  -2.343  1.00 51.48 33  D 1 
ATOM   11984 C CG   . PRO D 4  33  ? 14.309  21.552  -3.496  1.00 50.12 33  D 1 
ATOM   11985 C CD   . PRO D 4  33  ? 15.679  21.410  -2.847  1.00 50.62 33  D 1 
ATOM   11986 N N    . ASP D 4  34  ? 12.942  19.366  0.257   1.00 53.56 34  D 1 
ATOM   11987 C CA   . ASP D 4  34  ? 12.428  18.059  0.659   1.00 52.94 34  D 1 
ATOM   11988 C C    . ASP D 4  34  ? 11.139  17.697  -0.091  1.00 53.76 34  D 1 
ATOM   11989 O O    . ASP D 4  34  ? 10.449  18.553  -0.651  1.00 49.46 34  D 1 
ATOM   11990 C CB   . ASP D 4  34  ? 12.216  18.021  2.183   1.00 47.99 34  D 1 
ATOM   11991 C CG   . ASP D 4  34  ? 13.538  17.992  2.956   1.00 43.56 34  D 1 
ATOM   11992 O OD1  . ASP D 4  34  ? 14.493  17.344  2.462   1.00 39.68 34  D 1 
ATOM   11993 O OD2  . ASP D 4  34  ? 13.583  18.618  4.034   1.00 39.29 34  D 1 
ATOM   11994 N N    . GLY D 4  35  ? 10.825  16.401  -0.095  1.00 47.22 35  D 1 
ATOM   11995 C CA   . GLY D 4  35  ? 9.548   15.869  -0.591  1.00 46.56 35  D 1 
ATOM   11996 C C    . GLY D 4  35  ? 9.318   15.963  -2.102  1.00 47.13 35  D 1 
ATOM   11997 O O    . GLY D 4  35  ? 8.379   15.352  -2.615  1.00 44.28 35  D 1 
ATOM   11998 N N    . LEU D 4  36  ? 10.153  16.681  -2.823  1.00 47.45 36  D 1 
ATOM   11999 C CA   . LEU D 4  36  ? 10.088  16.677  -4.277  1.00 46.57 36  D 1 
ATOM   12000 C C    . LEU D 4  36  ? 10.488  15.293  -4.787  1.00 46.72 36  D 1 
ATOM   12001 O O    . LEU D 4  36  ? 11.548  14.764  -4.460  1.00 43.99 36  D 1 
ATOM   12002 C CB   . LEU D 4  36  ? 10.953  17.805  -4.863  1.00 43.09 36  D 1 
ATOM   12003 C CG   . LEU D 4  36  ? 10.342  19.204  -4.662  1.00 39.61 36  D 1 
ATOM   12004 C CD1  . LEU D 4  36  ? 11.374  20.276  -4.969  1.00 37.06 36  D 1 
ATOM   12005 C CD2  . LEU D 4  36  ? 9.145   19.452  -5.586  1.00 37.00 36  D 1 
ATOM   12006 N N    . SER D 4  37  ? 9.615   14.743  -5.611  1.00 44.94 37  D 1 
ATOM   12007 C CA   . SER D 4  37  ? 9.867   13.510  -6.366  1.00 44.79 37  D 1 
ATOM   12008 C C    . SER D 4  37  ? 11.169  13.586  -7.165  1.00 45.58 37  D 1 
ATOM   12009 O O    . SER D 4  37  ? 11.711  14.675  -7.343  1.00 42.81 37  D 1 
ATOM   12010 C CB   . SER D 4  37  ? 8.755   13.282  -7.372  1.00 40.75 37  D 1 
ATOM   12011 O OG   . SER D 4  37  ? 7.876   12.273  -6.976  1.00 37.98 37  D 1 
ATOM   12012 N N    . PRO D 4  38  ? 11.601  12.440  -7.688  1.00 42.88 38  D 1 
ATOM   12013 C CA   . PRO D 4  38  ? 12.981  12.203  -8.079  1.00 42.78 38  D 1 
ATOM   12014 C C    . PRO D 4  38  ? 13.588  13.394  -8.810  1.00 44.91 38  D 1 
ATOM   12015 O O    . PRO D 4  38  ? 13.182  13.767  -9.914  1.00 42.84 38  D 1 
ATOM   12016 C CB   . PRO D 4  38  ? 12.949  10.946  -8.943  1.00 38.61 38  D 1 
ATOM   12017 C CG   . PRO D 4  38  ? 11.487  10.781  -9.324  1.00 37.76 38  D 1 
ATOM   12018 C CD   . PRO D 4  38  ? 10.767  11.351  -8.112  1.00 38.70 38  D 1 
ATOM   12019 N N    . THR D 4  39  ? 14.554  13.982  -8.143  1.00 46.92 39  D 1 
ATOM   12020 C CA   . THR D 4  39  ? 15.325  15.071  -8.713  1.00 47.51 39  D 1 
ATOM   12021 C C    . THR D 4  39  ? 16.443  14.489  -9.561  1.00 49.04 39  D 1 
ATOM   12022 O O    . THR D 4  39  ? 17.195  13.632  -9.099  1.00 47.27 39  D 1 
ATOM   12023 C CB   . THR D 4  39  ? 15.885  15.984  -7.622  1.00 44.60 39  D 1 
ATOM   12024 O OG1  . THR D 4  39  ? 16.565  15.246  -6.637  1.00 41.99 39  D 1 
ATOM   12025 C CG2  . THR D 4  39  ? 14.787  16.776  -6.921  1.00 40.89 39  D 1 
ATOM   12026 N N    . TYR D 4  40  ? 16.589  14.996  -10.778 1.00 51.80 40  D 1 
ATOM   12027 C CA   . TYR D 4  40  ? 17.838  14.766  -11.489 1.00 53.20 40  D 1 
ATOM   12028 C C    . TYR D 4  40  ? 18.946  15.501  -10.742 1.00 55.40 40  D 1 
ATOM   12029 O O    . TYR D 4  40  ? 18.865  16.711  -10.527 1.00 53.80 40  D 1 
ATOM   12030 C CB   . TYR D 4  40  ? 17.714  15.206  -12.946 1.00 50.42 40  D 1 
ATOM   12031 C CG   . TYR D 4  40  ? 18.954  14.912  -13.751 1.00 46.93 40  D 1 
ATOM   12032 C CD1  . TYR D 4  40  ? 19.944  15.894  -13.924 1.00 42.82 40  D 1 
ATOM   12033 C CD2  . TYR D 4  40  ? 19.135  13.635  -14.316 1.00 41.96 40  D 1 
ATOM   12034 C CE1  . TYR D 4  40  ? 21.099  15.608  -14.665 1.00 38.39 40  D 1 
ATOM   12035 C CE2  . TYR D 4  40  ? 20.285  13.340  -15.056 1.00 37.60 40  D 1 
ATOM   12036 C CZ   . TYR D 4  40  ? 21.266  14.329  -15.233 1.00 36.15 40  D 1 
ATOM   12037 O OH   . TYR D 4  40  ? 22.392  14.048  -15.968 1.00 34.41 40  D 1 
ATOM   12038 N N    . LYS D 4  41  ? 19.947  14.763  -10.316 1.00 59.43 41  D 1 
ATOM   12039 C CA   . LYS D 4  41  ? 21.050  15.272  -9.508  1.00 60.53 41  D 1 
ATOM   12040 C C    . LYS D 4  41  ? 22.304  15.303  -10.358 1.00 60.29 41  D 1 
ATOM   12041 O O    . LYS D 4  41  ? 22.737  14.270  -10.858 1.00 59.41 41  D 1 
ATOM   12042 C CB   . LYS D 4  41  ? 21.189  14.382  -8.267  1.00 59.25 41  D 1 
ATOM   12043 C CG   . LYS D 4  41  ? 22.355  14.757  -7.345  1.00 55.16 41  D 1 
ATOM   12044 C CD   . LYS D 4  41  ? 22.451  13.719  -6.220  1.00 51.91 41  D 1 
ATOM   12045 C CE   . LYS D 4  41  ? 23.697  13.887  -5.364  1.00 47.28 41  D 1 
ATOM   12046 N NZ   . LYS D 4  41  ? 23.874  12.715  -4.466  1.00 44.66 41  D 1 
ATOM   12047 N N    . GLN D 4  42  ? 22.900  16.472  -10.480 1.00 64.05 42  D 1 
ATOM   12048 C CA   . GLN D 4  42  ? 24.192  16.628  -11.131 1.00 65.00 42  D 1 
ATOM   12049 C C    . GLN D 4  42  ? 25.198  17.189  -10.133 1.00 66.76 42  D 1 
ATOM   12050 O O    . GLN D 4  42  ? 24.998  18.258  -9.565  1.00 63.34 42  D 1 
ATOM   12051 C CB   . GLN D 4  42  ? 24.026  17.470  -12.398 1.00 61.67 42  D 1 
ATOM   12052 C CG   . GLN D 4  42  ? 25.308  17.468  -13.238 1.00 55.98 42  D 1 
ATOM   12053 C CD   . GLN D 4  42  ? 25.074  17.910  -14.679 1.00 52.69 42  D 1 
ATOM   12054 O OE1  . GLN D 4  42  ? 23.993  18.294  -15.077 1.00 48.71 42  D 1 
ATOM   12055 N NE2  . GLN D 4  42  ? 26.081  17.852  -15.519 1.00 47.06 42  D 1 
ATOM   12056 N N    . ASP D 4  43  ? 26.247  16.442  -9.916  1.00 65.37 43  D 1 
ATOM   12057 C CA   . ASP D 4  43  ? 27.337  16.887  -9.058  1.00 64.82 43  D 1 
ATOM   12058 C C    . ASP D 4  43  ? 28.247  17.837  -9.835  1.00 65.19 43  D 1 
ATOM   12059 O O    . ASP D 4  43  ? 28.807  17.474  -10.865 1.00 62.16 43  D 1 
ATOM   12060 C CB   . ASP D 4  43  ? 28.076  15.659  -8.524  1.00 62.24 43  D 1 
ATOM   12061 C CG   . ASP D 4  43  ? 29.055  16.000  -7.420  1.00 58.04 43  D 1 
ATOM   12062 O OD1  . ASP D 4  43  ? 29.355  17.190  -7.189  1.00 53.73 43  D 1 
ATOM   12063 O OD2  . ASP D 4  43  ? 29.487  15.075  -6.700  1.00 54.08 43  D 1 
ATOM   12064 N N    . CYS D 4  44  ? 28.380  19.056  -9.352  1.00 67.16 44  D 1 
ATOM   12065 C CA   . CYS D 4  44  ? 29.155  20.119  -9.980  1.00 66.02 44  D 1 
ATOM   12066 C C    . CYS D 4  44  ? 30.469  20.409  -9.234  1.00 64.35 44  D 1 
ATOM   12067 O O    . CYS D 4  44  ? 31.028  21.499  -9.343  1.00 60.26 44  D 1 
ATOM   12068 C CB   . CYS D 4  44  ? 28.253  21.347  -10.121 1.00 64.89 44  D 1 
ATOM   12069 S SG   . CYS D 4  44  ? 26.825  21.067  -11.210 1.00 61.65 44  D 1 
ATOM   12070 N N    . GLY D 4  45  ? 30.942  19.455  -8.466  1.00 63.86 45  D 1 
ATOM   12071 C CA   . GLY D 4  45  ? 32.131  19.612  -7.638  1.00 62.67 45  D 1 
ATOM   12072 C C    . GLY D 4  45  ? 31.839  20.354  -6.339  1.00 63.72 45  D 1 
ATOM   12073 O O    . GLY D 4  45  ? 31.659  19.723  -5.300  1.00 59.60 45  D 1 
ATOM   12074 N N    . SER D 4  46  ? 31.784  21.682  -6.388  1.00 64.97 46  D 1 
ATOM   12075 C CA   . SER D 4  46  ? 31.504  22.507  -5.206  1.00 65.48 46  D 1 
ATOM   12076 C C    . SER D 4  46  ? 30.015  22.653  -4.884  1.00 66.65 46  D 1 
ATOM   12077 O O    . SER D 4  46  ? 29.663  23.033  -3.770  1.00 63.57 46  D 1 
ATOM   12078 C CB   . SER D 4  46  ? 32.115  23.897  -5.387  1.00 63.00 46  D 1 
ATOM   12079 O OG   . SER D 4  46  ? 31.604  24.522  -6.544  1.00 58.01 46  D 1 
ATOM   12080 N N    . GLU D 4  47  ? 29.171  22.370  -5.850  1.00 66.76 47  D 1 
ATOM   12081 C CA   . GLU D 4  47  ? 27.720  22.457  -5.728  1.00 68.61 47  D 1 
ATOM   12082 C C    . GLU D 4  47  ? 27.090  21.178  -6.283  1.00 69.14 47  D 1 
ATOM   12083 O O    . GLU D 4  47  ? 27.645  20.528  -7.169  1.00 68.22 47  D 1 
ATOM   12084 C CB   . GLU D 4  47  ? 27.177  23.706  -6.459  1.00 67.04 47  D 1 
ATOM   12085 C CG   . GLU D 4  47  ? 27.754  25.024  -5.923  1.00 63.27 47  D 1 
ATOM   12086 C CD   . GLU D 4  47  ? 27.241  26.282  -6.649  1.00 61.40 47  D 1 
ATOM   12087 O OE1  . GLU D 4  47  ? 27.726  27.388  -6.342  1.00 56.53 47  D 1 
ATOM   12088 O OE2  . GLU D 4  47  ? 26.353  26.201  -7.524  1.00 59.15 47  D 1 
ATOM   12089 N N    . ILE D 4  48  ? 25.930  20.837  -5.787  1.00 68.86 48  D 1 
ATOM   12090 C CA   . ILE D 4  48  ? 25.091  19.807  -6.391  1.00 69.39 48  D 1 
ATOM   12091 C C    . ILE D 4  48  ? 23.873  20.502  -6.977  1.00 69.97 48  D 1 
ATOM   12092 O O    . ILE D 4  48  ? 23.121  21.163  -6.258  1.00 68.64 48  D 1 
ATOM   12093 C CB   . ILE D 4  48  ? 24.721  18.695  -5.393  1.00 67.33 48  D 1 
ATOM   12094 C CG1  . ILE D 4  48  ? 25.994  18.029  -4.821  1.00 63.10 48  D 1 
ATOM   12095 C CG2  . ILE D 4  48  ? 23.839  17.653  -6.096  1.00 61.79 48  D 1 
ATOM   12096 C CD1  . ILE D 4  48  ? 25.728  17.019  -3.706  1.00 58.47 48  D 1 
ATOM   12097 N N    . ALA D 4  49  ? 23.692  20.356  -8.270  1.00 69.62 49  D 1 
ATOM   12098 C CA   . ALA D 4  49  ? 22.507  20.839  -8.945  1.00 69.54 49  D 1 
ATOM   12099 C C    . ALA D 4  49  ? 21.421  19.759  -8.911  1.00 68.65 49  D 1 
ATOM   12100 O O    . ALA D 4  49  ? 21.634  18.631  -9.351  1.00 67.55 49  D 1 
ATOM   12101 C CB   . ALA D 4  49  ? 22.877  21.273  -10.360 1.00 68.20 49  D 1 
ATOM   12102 N N    . TYR D 4  50  ? 20.262  20.126  -8.410  1.00 67.11 50  D 1 
ATOM   12103 C CA   . TYR D 4  50  ? 19.069  19.293  -8.406  1.00 66.55 50  D 1 
ATOM   12104 C C    . TYR D 4  50  ? 18.051  19.867  -9.382  1.00 65.92 50  D 1 
ATOM   12105 O O    . TYR D 4  50  ? 17.701  21.042  -9.298  1.00 64.36 50  D 1 
ATOM   12106 C CB   . TYR D 4  50  ? 18.486  19.213  -6.994  1.00 65.04 50  D 1 
ATOM   12107 C CG   . TYR D 4  50  ? 19.413  18.581  -5.982  1.00 64.07 50  D 1 
ATOM   12108 C CD1  . TYR D 4  50  ? 19.390  17.193  -5.763  1.00 59.04 50  D 1 
ATOM   12109 C CD2  . TYR D 4  50  ? 20.316  19.380  -5.256  1.00 59.30 50  D 1 
ATOM   12110 C CE1  . TYR D 4  50  ? 20.245  16.605  -4.827  1.00 57.52 50  D 1 
ATOM   12111 C CE2  . TYR D 4  50  ? 21.183  18.802  -4.319  1.00 56.90 50  D 1 
ATOM   12112 C CZ   . TYR D 4  50  ? 21.143  17.411  -4.105  1.00 59.13 50  D 1 
ATOM   12113 O OH   . TYR D 4  50  ? 21.991  16.841  -3.189  1.00 56.84 50  D 1 
ATOM   12114 N N    . LEU D 4  51  ? 17.564  19.028  -10.272 1.00 62.98 51  D 1 
ATOM   12115 C CA   . LEU D 4  51  ? 16.443  19.365  -11.130 1.00 62.09 51  D 1 
ATOM   12116 C C    . LEU D 4  51  ? 15.217  18.590  -10.641 1.00 61.30 51  D 1 
ATOM   12117 O O    . LEU D 4  51  ? 15.128  17.385  -10.883 1.00 58.69 51  D 1 
ATOM   12118 C CB   . LEU D 4  51  ? 16.808  19.044  -12.584 1.00 59.54 51  D 1 
ATOM   12119 C CG   . LEU D 4  51  ? 15.734  19.507  -13.582 1.00 55.22 51  D 1 
ATOM   12120 C CD1  . LEU D 4  51  ? 15.710  21.024  -13.712 1.00 52.46 51  D 1 
ATOM   12121 C CD2  . LEU D 4  51  ? 16.033  18.923  -14.953 1.00 51.87 51  D 1 
ATOM   12122 N N    . PRO D 4  52  ? 14.288  19.245  -9.952  1.00 57.16 52  D 1 
ATOM   12123 C CA   . PRO D 4  52  ? 13.033  18.602  -9.595  1.00 55.84 52  D 1 
ATOM   12124 C C    . PRO D 4  52  ? 12.222  18.340  -10.864 1.00 54.27 52  D 1 
ATOM   12125 O O    . PRO D 4  52  ? 11.890  19.263  -11.606 1.00 52.70 52  D 1 
ATOM   12126 C CB   . PRO D 4  52  ? 12.345  19.563  -8.627  1.00 54.30 52  D 1 
ATOM   12127 C CG   . PRO D 4  52  ? 12.912  20.926  -8.987  1.00 52.45 52  D 1 
ATOM   12128 C CD   . PRO D 4  52  ? 14.317  20.612  -9.487  1.00 53.93 52  D 1 
ATOM   12129 N N    . ILE D 4  53  ? 11.906  17.078  -11.099 1.00 49.50 53  D 1 
ATOM   12130 C CA   . ILE D 4  53  ? 11.194  16.645  -12.311 1.00 47.73 53  D 1 
ATOM   12131 C C    . ILE D 4  53  ? 9.684   16.584  -12.076 1.00 46.92 53  D 1 
ATOM   12132 O O    . ILE D 4  53  ? 8.898   16.389  -12.996 1.00 43.95 53  D 1 
ATOM   12133 C CB   . ILE D 4  53  ? 11.809  15.324  -12.815 1.00 44.62 53  D 1 
ATOM   12134 C CG1  . ILE D 4  53  ? 13.322  15.546  -13.075 1.00 41.44 53  D 1 
ATOM   12135 C CG2  . ILE D 4  53  ? 11.138  14.812  -14.100 1.00 40.56 53  D 1 
ATOM   12136 C CD1  . ILE D 4  53  ? 14.104  14.272  -13.248 1.00 38.09 53  D 1 
ATOM   12137 N N    . HIS D 4  54  ? 9.257   16.798  -10.848 1.00 44.70 54  D 1 
ATOM   12138 C CA   . HIS D 4  54  ? 7.835   16.809  -10.540 1.00 44.02 54  D 1 
ATOM   12139 C C    . HIS D 4  54  ? 7.114   17.901  -11.328 1.00 43.61 54  D 1 
ATOM   12140 O O    . HIS D 4  54  ? 7.406   19.084  -11.218 1.00 40.74 54  D 1 
ATOM   12141 C CB   . HIS D 4  54  ? 7.597   16.951  -9.036  1.00 40.57 54  D 1 
ATOM   12142 C CG   . HIS D 4  54  ? 6.970   15.737  -8.420  1.00 37.54 54  D 1 
ATOM   12143 N ND1  . HIS D 4  54  ? 6.358   14.679  -9.068  1.00 35.09 54  D 1 
ATOM   12144 C CD2  . HIS D 4  54  ? 6.834   15.510  -7.079  1.00 34.66 54  D 1 
ATOM   12145 C CE1  . HIS D 4  54  ? 5.878   13.842  -8.129  1.00 32.36 54  D 1 
ATOM   12146 N NE2  . HIS D 4  54  ? 6.143   14.320  -6.915  1.00 32.52 54  D 1 
ATOM   12147 N N    . ARG D 4  55  ? 6.129   17.460  -12.101 1.00 41.15 55  D 1 
ATOM   12148 C CA   . ARG D 4  55  ? 5.337   18.338  -12.974 1.00 40.30 55  D 1 
ATOM   12149 C C    . ARG D 4  55  ? 4.253   19.120  -12.234 1.00 40.66 55  D 1 
ATOM   12150 O O    . ARG D 4  55  ? 3.575   19.934  -12.851 1.00 37.40 55  D 1 
ATOM   12151 C CB   . ARG D 4  55  ? 4.712   17.507  -14.099 1.00 36.59 55  D 1 
ATOM   12152 C CG   . ARG D 4  55  ? 5.771   16.859  -15.004 1.00 33.61 55  D 1 
ATOM   12153 C CD   . ARG D 4  55  ? 5.060   16.114  -16.128 1.00 30.47 55  D 1 
ATOM   12154 N NE   . ARG D 4  55  ? 6.021   15.408  -16.987 1.00 28.30 55  D 1 
ATOM   12155 C CZ   . ARG D 4  55  ? 5.724   14.753  -18.087 1.00 25.77 55  D 1 
ATOM   12156 N NH1  . ARG D 4  55  ? 4.505   14.615  -18.492 1.00 24.62 55  D 1 
ATOM   12157 N NH2  . ARG D 4  55  ? 6.657   14.235  -18.809 1.00 22.82 55  D 1 
ATOM   12158 N N    . ASN D 4  56  ? 4.064   18.863  -10.971 1.00 40.44 56  D 1 
ATOM   12159 C CA   . ASN D 4  56  ? 3.179   19.691  -10.160 1.00 39.57 56  D 1 
ATOM   12160 C C    . ASN D 4  56  ? 3.778   21.086  -9.990  1.00 39.73 56  D 1 
ATOM   12161 O O    . ASN D 4  56  ? 4.983   21.254  -10.117 1.00 36.83 56  D 1 
ATOM   12162 C CB   . ASN D 4  56  ? 2.881   19.010  -8.816  1.00 36.18 56  D 1 
ATOM   12163 C CG   . ASN D 4  56  ? 1.734   18.028  -8.912  1.00 32.78 56  D 1 
ATOM   12164 O OD1  . ASN D 4  56  ? 1.179   17.761  -9.962  1.00 30.25 56  D 1 
ATOM   12165 N ND2  . ASN D 4  56  ? 1.324   17.470  -7.797  1.00 30.14 56  D 1 
ATOM   12166 N N    . GLY D 4  57  ? 2.946   22.060  -9.671  1.00 35.04 57  D 1 
ATOM   12167 C CA   . GLY D 4  57  ? 3.209   23.496  -9.788  1.00 34.03 57  D 1 
ATOM   12168 C C    . GLY D 4  57  ? 4.567   24.030  -9.320  1.00 34.54 57  D 1 
ATOM   12169 O O    . GLY D 4  57  ? 4.999   25.064  -9.811  1.00 32.38 57  D 1 
ATOM   12170 N N    . VAL D 4  58  ? 5.265   23.329  -8.434  1.00 37.04 58  D 1 
ATOM   12171 C CA   . VAL D 4  58  ? 6.602   23.728  -7.965  1.00 36.58 58  D 1 
ATOM   12172 C C    . VAL D 4  58  ? 7.706   23.422  -8.983  1.00 37.63 58  D 1 
ATOM   12173 O O    . VAL D 4  58  ? 8.740   24.088  -9.004  1.00 35.70 58  D 1 
ATOM   12174 C CB   . VAL D 4  58  ? 6.921   23.044  -6.624  1.00 32.94 58  D 1 
ATOM   12175 C CG1  . VAL D 4  58  ? 8.189   23.612  -5.998  1.00 29.82 58  D 1 
ATOM   12176 C CG2  . VAL D 4  58  ? 5.782   23.207  -5.610  1.00 29.35 58  D 1 
ATOM   12177 N N    . GLY D 4  59  ? 7.516   22.410  -9.807  1.00 37.95 59  D 1 
ATOM   12178 C CA   . GLY D 4  59  ? 8.537   21.904  -10.717 1.00 38.54 59  D 1 
ATOM   12179 C C    . GLY D 4  59  ? 8.721   22.775  -11.955 1.00 39.30 59  D 1 
ATOM   12180 O O    . GLY D 4  59  ? 8.368   22.363  -13.050 1.00 37.57 59  D 1 
ATOM   12181 N N    . ASN D 4  60  ? 9.328   23.946  -11.800 1.00 44.18 60  D 1 
ATOM   12182 C CA   . ASN D 4  60  ? 9.583   24.857  -12.924 1.00 44.79 60  D 1 
ATOM   12183 C C    . ASN D 4  60  ? 10.683  24.373  -13.891 1.00 46.58 60  D 1 
ATOM   12184 O O    . ASN D 4  60  ? 11.147  25.153  -14.717 1.00 43.75 60  D 1 
ATOM   12185 C CB   . ASN D 4  60  ? 9.890   26.268  -12.383 1.00 41.23 60  D 1 
ATOM   12186 C CG   . ASN D 4  60  ? 8.677   26.953  -11.790 1.00 37.32 60  D 1 
ATOM   12187 O OD1  . ASN D 4  60  ? 7.628   26.404  -11.615 1.00 34.09 60  D 1 
ATOM   12188 N ND2  . ASN D 4  60  ? 8.781   28.214  -11.459 1.00 33.62 60  D 1 
ATOM   12189 N N    . GLY D 4  61  ? 11.175  23.149  -13.747 1.00 48.35 61  D 1 
ATOM   12190 C CA   . GLY D 4  61  ? 12.302  22.642  -14.534 1.00 48.87 61  D 1 
ATOM   12191 C C    . GLY D 4  61  ? 13.597  23.430  -14.321 1.00 51.66 61  D 1 
ATOM   12192 O O    . GLY D 4  61  ? 14.486  23.403  -15.162 1.00 49.43 61  D 1 
ATOM   12193 N N    . GLN D 4  62  ? 13.697  24.179  -13.229 1.00 56.38 62  D 1 
ATOM   12194 C CA   . GLN D 4  62  ? 14.873  24.991  -12.929 1.00 58.85 62  D 1 
ATOM   12195 C C    . GLN D 4  62  ? 15.820  24.242  -12.008 1.00 61.80 62  D 1 
ATOM   12196 O O    . GLN D 4  62  ? 15.404  23.661  -11.005 1.00 60.24 62  D 1 
ATOM   12197 C CB   . GLN D 4  62  ? 14.476  26.341  -12.326 1.00 56.01 62  D 1 
ATOM   12198 C CG   . GLN D 4  62  ? 13.762  27.207  -13.368 1.00 51.30 62  D 1 
ATOM   12199 C CD   . GLN D 4  62  ? 13.502  28.631  -12.899 1.00 47.51 62  D 1 
ATOM   12200 O OE1  . GLN D 4  62  ? 13.676  29.016  -11.758 1.00 45.43 62  D 1 
ATOM   12201 N NE2  . GLN D 4  62  ? 13.061  29.487  -13.800 1.00 43.60 62  D 1 
ATOM   12202 N N    . TRP D 4  63  ? 17.097  24.320  -12.336 1.00 64.80 63  D 1 
ATOM   12203 C CA   . TRP D 4  63  ? 18.143  23.759  -11.502 1.00 65.96 63  D 1 
ATOM   12204 C C    . TRP D 4  63  ? 18.218  24.487  -10.161 1.00 67.20 63  D 1 
ATOM   12205 O O    . TRP D 4  63  ? 18.234  25.716  -10.095 1.00 65.41 63  D 1 
ATOM   12206 C CB   . TRP D 4  63  ? 19.474  23.813  -12.244 1.00 63.15 63  D 1 
ATOM   12207 C CG   . TRP D 4  63  ? 19.525  22.900  -13.425 1.00 63.63 63  D 1 
ATOM   12208 C CD1  . TRP D 4  63  ? 19.223  23.231  -14.703 1.00 57.05 63  D 1 
ATOM   12209 C CD2  . TRP D 4  63  ? 19.873  21.481  -13.436 1.00 61.16 63  D 1 
ATOM   12210 N NE1  . TRP D 4  63  ? 19.369  22.113  -15.514 1.00 57.32 63  D 1 
ATOM   12211 C CE2  . TRP D 4  63  ? 19.773  21.027  -14.774 1.00 58.61 63  D 1 
ATOM   12212 C CE3  . TRP D 4  63  ? 20.274  20.565  -12.444 1.00 57.53 63  D 1 
ATOM   12213 C CZ2  . TRP D 4  63  ? 20.069  19.690  -15.125 1.00 56.66 63  D 1 
ATOM   12214 C CZ3  . TRP D 4  63  ? 20.566  19.236  -12.795 1.00 53.38 63  D 1 
ATOM   12215 C CH2  . TRP D 4  63  ? 20.468  18.808  -14.119 1.00 54.56 63  D 1 
ATOM   12216 N N    . ILE D 4  64  ? 18.279  23.703  -9.114  1.00 67.87 64  D 1 
ATOM   12217 C CA   . ILE D 4  64  ? 18.484  24.178  -7.751  1.00 69.04 64  D 1 
ATOM   12218 C C    . ILE D 4  64  ? 19.885  23.751  -7.354  1.00 69.95 64  D 1 
ATOM   12219 O O    . ILE D 4  64  ? 20.120  22.573  -7.099  1.00 68.69 64  D 1 
ATOM   12220 C CB   . ILE D 4  64  ? 17.419  23.612  -6.800  1.00 67.46 64  D 1 
ATOM   12221 C CG1  . ILE D 4  64  ? 15.989  23.956  -7.283  1.00 62.98 64  D 1 
ATOM   12222 C CG2  . ILE D 4  64  ? 17.670  24.158  -5.387  1.00 62.16 64  D 1 
ATOM   12223 C CD1  . ILE D 4  64  ? 14.905  23.179  -6.538  1.00 59.19 64  D 1 
ATOM   12224 N N    . CYS D 4  65  ? 20.803  24.692  -7.320  1.00 72.40 65  D 1 
ATOM   12225 C CA   . CYS D 4  65  ? 22.167  24.398  -6.914  1.00 72.41 65  D 1 
ATOM   12226 C C    . CYS D 4  65  ? 22.298  24.577  -5.409  1.00 71.95 65  D 1 
ATOM   12227 O O    . CYS D 4  65  ? 22.097  25.671  -4.882  1.00 69.32 65  D 1 
ATOM   12228 C CB   . CYS D 4  65  ? 23.164  25.245  -7.689  1.00 70.76 65  D 1 
ATOM   12229 S SG   . CYS D 4  65  ? 22.932  25.126  -9.476  1.00 66.24 65  D 1 
ATOM   12230 N N    . VAL D 4  66  ? 22.623  23.495  -4.765  1.00 71.04 66  D 1 
ATOM   12231 C CA   . VAL D 4  66  ? 22.922  23.479  -3.338  1.00 70.57 66  D 1 
ATOM   12232 C C    . VAL D 4  66  ? 24.434  23.408  -3.212  1.00 70.20 66  D 1 
ATOM   12233 O O    . VAL D 4  66  ? 25.029  22.470  -3.746  1.00 68.63 66  D 1 
ATOM   12234 C CB   . VAL D 4  66  ? 22.231  22.309  -2.636  1.00 68.62 66  D 1 
ATOM   12235 C CG1  . VAL D 4  66  ? 22.460  22.370  -1.129  1.00 61.76 66  D 1 
ATOM   12236 C CG2  . VAL D 4  66  ? 20.720  22.343  -2.898  1.00 62.05 66  D 1 
ATOM   12237 N N    . PRO D 4  67  ? 25.065  24.387  -2.570  1.00 67.30 67  D 1 
ATOM   12238 C CA   . PRO D 4  67  ? 26.492  24.303  -2.332  1.00 65.74 67  D 1 
ATOM   12239 C C    . PRO D 4  67  ? 26.768  23.022  -1.553  1.00 64.64 67  D 1 
ATOM   12240 O O    . PRO D 4  67  ? 26.115  22.750  -0.540  1.00 61.80 67  D 1 
ATOM   12241 C CB   . PRO D 4  67  ? 26.865  25.573  -1.563  1.00 63.78 67  D 1 
ATOM   12242 C CG   . PRO D 4  67  ? 25.552  25.997  -0.912  1.00 62.10 67  D 1 
ATOM   12243 C CD   . PRO D 4  67  ? 24.491  25.525  -1.895  1.00 64.65 67  D 1 
ATOM   12244 N N    . LYS D 4  68  ? 27.711  22.238  -2.041  1.00 61.98 68  D 1 
ATOM   12245 C CA   . LYS D 4  68  ? 28.245  21.157  -1.234  1.00 60.12 68  D 1 
ATOM   12246 C C    . LYS D 4  68  ? 28.784  21.808  0.018   1.00 57.64 68  D 1 
ATOM   12247 O O    . LYS D 4  68  ? 29.614  22.720  -0.082  1.00 54.86 68  D 1 
ATOM   12248 C CB   . LYS D 4  68  ? 29.360  20.396  -1.945  1.00 58.67 68  D 1 
ATOM   12249 C CG   . LYS D 4  68  ? 28.833  19.155  -2.664  1.00 55.78 68  D 1 
ATOM   12250 C CD   . LYS D 4  68  ? 30.003  18.445  -3.334  1.00 54.08 68  D 1 
ATOM   12251 C CE   . LYS D 4  68  ? 29.545  17.145  -3.972  1.00 51.25 68  D 1 
ATOM   12252 N NZ   . LYS D 4  68  ? 30.647  16.525  -4.720  1.00 49.10 68  D 1 
ATOM   12253 N N    . PRO D 4  69  ? 28.315  21.368  1.173   1.00 57.92 69  D 1 
ATOM   12254 C CA   . PRO D 4  69  ? 28.887  21.836  2.404   1.00 55.20 69  D 1 
ATOM   12255 C C    . PRO D 4  69  ? 30.362  21.459  2.356   1.00 54.10 69  D 1 
ATOM   12256 O O    . PRO D 4  69  ? 30.723  20.282  2.339   1.00 50.89 69  D 1 
ATOM   12257 C CB   . PRO D 4  69  ? 28.095  21.128  3.486   1.00 51.09 69  D 1 
ATOM   12258 C CG   . PRO D 4  69  ? 27.576  19.872  2.806   1.00 49.81 69  D 1 
ATOM   12259 C CD   . PRO D 4  69  ? 27.352  20.312  1.383   1.00 50.50 69  D 1 
ATOM   12260 N N    . ARG D 4  70  ? 31.186  22.469  2.224   1.00 51.65 70  D 1 
ATOM   12261 C CA   . ARG D 4  70  ? 32.617  22.264  2.363   1.00 51.01 70  D 1 
ATOM   12262 C C    . ARG D 4  70  ? 32.801  21.908  3.824   1.00 51.07 70  D 1 
ATOM   12263 O O    . ARG D 4  70  ? 32.429  22.737  4.656   1.00 46.64 70  D 1 
ATOM   12264 C CB   . ARG D 4  70  ? 33.406  23.517  1.964   1.00 46.33 70  D 1 
ATOM   12265 C CG   . ARG D 4  70  ? 33.374  23.737  0.445   1.00 41.59 70  D 1 
ATOM   12266 C CD   . ARG D 4  70  ? 34.227  24.941  0.054   1.00 37.86 70  D 1 
ATOM   12267 N NE   . ARG D 4  70  ? 34.209  25.144  -1.405  1.00 34.75 70  D 1 
ATOM   12268 C CZ   . ARG D 4  70  ? 34.846  26.092  -2.078  1.00 30.95 70  D 1 
ATOM   12269 N NH1  . ARG D 4  70  ? 35.582  26.984  -1.468  1.00 30.84 70  D 1 
ATOM   12270 N NH2  . ARG D 4  70  ? 34.747  26.149  -3.373  1.00 27.92 70  D 1 
ATOM   12271 N N    . PRO D 4  71  ? 33.282  20.713  4.143   1.00 49.13 71  D 1 
ATOM   12272 C CA   . PRO D 4  71  ? 33.815  20.540  5.475   1.00 48.00 71  D 1 
ATOM   12273 C C    . PRO D 4  71  ? 34.808  21.685  5.635   1.00 48.58 71  D 1 
ATOM   12274 O O    . PRO D 4  71  ? 35.638  21.915  4.745   1.00 45.96 71  D 1 
ATOM   12275 C CB   . PRO D 4  71  ? 34.470  19.154  5.498   1.00 44.18 71  D 1 
ATOM   12276 C CG   . PRO D 4  71  ? 34.760  18.861  4.030   1.00 43.04 71  D 1 
ATOM   12277 C CD   . PRO D 4  71  ? 33.692  19.640  3.272   1.00 43.84 71  D 1 
ATOM   12278 N N    . SER D 4  72  ? 34.633  22.472  6.674   1.00 46.92 72  D 1 
ATOM   12279 C CA   . SER D 4  72  ? 35.666  23.433  7.016   1.00 46.03 72  D 1 
ATOM   12280 C C    . SER D 4  72  ? 36.956  22.630  7.045   1.00 46.85 72  D 1 
ATOM   12281 O O    . SER D 4  72  ? 36.993  21.565  7.665   1.00 43.41 72  D 1 
ATOM   12282 C CB   . SER D 4  72  ? 35.378  24.102  8.364   1.00 41.21 72  D 1 
ATOM   12283 O OG   . SER D 4  72  ? 34.980  23.146  9.326   1.00 37.63 72  D 1 
ATOM   12284 N N    . SER D 4  73  ? 37.964  23.080  6.313   1.00 43.14 73  D 1 
ATOM   12285 C CA   . SER D 4  73  ? 39.248  22.390  6.216   1.00 42.10 73  D 1 
ATOM   12286 C C    . SER D 4  73  ? 40.006  22.505  7.534   1.00 42.57 73  D 1 
ATOM   12287 O O    . SER D 4  73  ? 41.146  22.967  7.570   1.00 39.37 73  D 1 
ATOM   12288 C CB   . SER D 4  73  ? 40.057  22.965  5.044   1.00 37.14 73  D 1 
ATOM   12289 O OG   . SER D 4  73  ? 40.324  24.332  5.272   1.00 34.27 73  D 1 
ATOM   12290 N N    . LEU D 4  74  ? 39.313  22.191  8.612   1.00 46.75 74  D 1 
ATOM   12291 C CA   . LEU D 4  74  ? 39.916  22.053  9.905   1.00 45.87 74  D 1 
ATOM   12292 C C    . LEU D 4  74  ? 40.857  20.867  9.780   1.00 47.08 74  D 1 
ATOM   12293 O O    . LEU D 4  74  ? 40.474  19.788  9.310   1.00 43.83 74  D 1 
ATOM   12294 C CB   . LEU D 4  74  ? 38.829  21.876  10.974  1.00 40.76 74  D 1 
ATOM   12295 C CG   . LEU D 4  74  ? 37.966  23.129  11.211  1.00 36.91 74  D 1 
ATOM   12296 C CD1  . LEU D 4  74  ? 36.809  22.799  12.151  1.00 33.60 74  D 1 
ATOM   12297 C CD2  . LEU D 4  74  ? 38.747  24.286  11.837  1.00 34.55 74  D 1 
ATOM   12298 N N    . GLY D 4  75  ? 42.079  21.098  10.126  1.00 51.15 75  D 1 
ATOM   12299 C CA   . GLY D 4  75  ? 43.035  20.014  10.226  1.00 51.49 75  D 1 
ATOM   12300 C C    . GLY D 4  75  ? 42.503  18.959  11.198  1.00 53.17 75  D 1 
ATOM   12301 O O    . GLY D 4  75  ? 41.698  19.265  12.080  1.00 49.34 75  D 1 
ATOM   12302 N N    . PRO D 4  76  ? 42.971  17.718  11.097  1.00 56.42 76  D 1 
ATOM   12303 C CA   . PRO D 4  76  ? 42.459  16.619  11.921  1.00 56.16 76  D 1 
ATOM   12304 C C    . PRO D 4  76  ? 42.575  16.865  13.431  1.00 58.18 76  D 1 
ATOM   12305 O O    . PRO D 4  76  ? 41.882  16.224  14.210  1.00 53.56 76  D 1 
ATOM   12306 C CB   . PRO D 4  76  ? 43.263  15.392  11.471  1.00 51.07 76  D 1 
ATOM   12307 C CG   . PRO D 4  76  ? 44.523  15.977  10.834  1.00 49.68 76  D 1 
ATOM   12308 C CD   . PRO D 4  76  ? 44.033  17.280  10.226  1.00 50.38 76  D 1 
ATOM   12309 N N    . ASN D 4  77  ? 43.417  17.795  13.845  1.00 59.83 77  D 1 
ATOM   12310 C CA   . ASN D 4  77  ? 43.656  18.146  15.248  1.00 60.70 77  D 1 
ATOM   12311 C C    . ASN D 4  77  ? 43.022  19.477  15.671  1.00 64.63 77  D 1 
ATOM   12312 O O    . ASN D 4  77  ? 43.289  19.947  16.775  1.00 57.58 77  D 1 
ATOM   12313 C CB   . ASN D 4  77  ? 45.170  18.150  15.502  1.00 52.60 77  D 1 
ATOM   12314 C CG   . ASN D 4  77  ? 45.809  16.779  15.425  1.00 46.82 77  D 1 
ATOM   12315 O OD1  . ASN D 4  77  ? 45.180  15.743  15.381  1.00 41.32 77  D 1 
ATOM   12316 N ND2  . ASN D 4  77  ? 47.122  16.736  15.415  1.00 41.16 77  D 1 
ATOM   12317 N N    . GLU D 4  78  ? 42.239  20.118  14.808  1.00 72.45 78  D 1 
ATOM   12318 C CA   . GLU D 4  78  ? 41.607  21.388  15.163  1.00 73.42 78  D 1 
ATOM   12319 C C    . GLU D 4  78  ? 40.349  21.192  16.019  1.00 76.52 78  D 1 
ATOM   12320 O O    . GLU D 4  78  ? 39.771  20.105  16.092  1.00 70.31 78  D 1 
ATOM   12321 C CB   . GLU D 4  78  ? 41.336  22.230  13.913  1.00 65.34 78  D 1 
ATOM   12322 C CG   . GLU D 4  78  ? 42.626  22.793  13.303  1.00 56.30 78  D 1 
ATOM   12323 C CD   . GLU D 4  78  ? 42.392  23.686  12.074  1.00 49.21 78  D 1 
ATOM   12324 O OE1  . GLU D 4  78  ? 43.382  23.983  11.371  1.00 44.22 78  D 1 
ATOM   12325 O OE2  . GLU D 4  78  ? 41.226  24.064  11.812  1.00 44.54 78  D 1 
ATOM   12326 N N    . GLU D 4  79  ? 39.933  22.272  16.683  1.00 77.78 79  D 1 
ATOM   12327 C CA   . GLU D 4  79  ? 38.716  22.271  17.486  1.00 79.16 79  D 1 
ATOM   12328 C C    . GLU D 4  79  ? 37.474  21.993  16.637  1.00 81.15 79  D 1 
ATOM   12329 O O    . GLU D 4  79  ? 37.358  22.407  15.479  1.00 75.94 79  D 1 
ATOM   12330 C CB   . GLU D 4  79  ? 38.532  23.594  18.244  1.00 74.15 79  D 1 
ATOM   12331 C CG   . GLU D 4  79  ? 39.383  23.673  19.517  1.00 64.53 79  D 1 
ATOM   12332 C CD   . GLU D 4  79  ? 39.066  24.913  20.370  1.00 57.96 79  D 1 
ATOM   12333 O OE1  . GLU D 4  79  ? 39.336  24.865  21.594  1.00 51.81 79  D 1 
ATOM   12334 O OE2  . GLU D 4  79  ? 38.548  25.906  19.816  1.00 52.66 79  D 1 
ATOM   12335 N N    . CYS D 4  80  ? 36.529  21.316  17.246  1.00 79.65 80  D 1 
ATOM   12336 C CA   . CYS D 4  80  ? 35.262  21.009  16.608  1.00 80.44 80  D 1 
ATOM   12337 C C    . CYS D 4  80  ? 34.434  22.271  16.305  1.00 81.77 80  D 1 
ATOM   12338 O O    . CYS D 4  80  ? 34.467  23.240  17.067  1.00 77.97 80  D 1 
ATOM   12339 C CB   . CYS D 4  80  ? 34.471  20.050  17.495  1.00 78.61 80  D 1 
ATOM   12340 S SG   . CYS D 4  80  ? 35.131  18.359  17.537  1.00 74.84 80  D 1 
ATOM   12341 N N    . PRO D 4  81  ? 33.618  22.230  15.247  1.00 81.15 81  D 1 
ATOM   12342 C CA   . PRO D 4  81  ? 32.628  23.265  14.967  1.00 80.64 81  D 1 
ATOM   12343 C C    . PRO D 4  81  ? 31.706  23.512  16.163  1.00 81.08 81  D 1 
ATOM   12344 O O    . PRO D 4  81  ? 31.460  22.618  16.975  1.00 76.94 81  D 1 
ATOM   12345 C CB   . PRO D 4  81  ? 31.828  22.761  13.760  1.00 77.60 81  D 1 
ATOM   12346 C CG   . PRO D 4  81  ? 32.756  21.769  13.085  1.00 75.54 81  D 1 
ATOM   12347 C CD   . PRO D 4  81  ? 33.557  21.188  14.243  1.00 77.94 81  D 1 
ATOM   12348 N N    . ARG D 4  82  ? 31.131  24.710  16.249  1.00 80.62 82  D 1 
ATOM   12349 C CA   . ARG D 4  82  ? 30.238  25.080  17.363  1.00 80.22 82  D 1 
ATOM   12350 C C    . ARG D 4  82  ? 29.035  24.150  17.509  1.00 80.90 82  D 1 
ATOM   12351 O O    . ARG D 4  82  ? 28.564  23.942  18.621  1.00 75.78 82  D 1 
ATOM   12352 C CB   . ARG D 4  82  ? 29.739  26.522  17.193  1.00 76.72 82  D 1 
ATOM   12353 C CG   . ARG D 4  82  ? 30.800  27.552  17.590  1.00 68.25 82  D 1 
ATOM   12354 C CD   . ARG D 4  82  ? 30.188  28.951  17.520  1.00 63.11 82  D 1 
ATOM   12355 N NE   . ARG D 4  82  ? 31.130  29.982  17.984  1.00 54.73 82  D 1 
ATOM   12356 C CZ   . ARG D 4  82  ? 30.886  31.281  18.061  1.00 47.51 82  D 1 
ATOM   12357 N NH1  . ARG D 4  82  ? 29.734  31.777  17.692  1.00 44.17 82  D 1 
ATOM   12358 N NH2  . ARG D 4  82  ? 31.798  32.095  18.507  1.00 42.16 82  D 1 
ATOM   12359 N N    . GLU D 4  83  ? 28.555  23.589  16.415  1.00 78.08 83  D 1 
ATOM   12360 C CA   . GLU D 4  83  ? 27.428  22.658  16.405  1.00 77.26 83  D 1 
ATOM   12361 C C    . GLU D 4  83  ? 27.701  21.402  17.250  1.00 78.54 83  D 1 
ATOM   12362 O O    . GLU D 4  83  ? 26.781  20.857  17.864  1.00 74.36 83  D 1 
ATOM   12363 C CB   . GLU D 4  83  ? 27.102  22.257  14.957  1.00 75.27 83  D 1 
ATOM   12364 C CG   . GLU D 4  83  ? 26.656  23.427  14.057  1.00 71.17 83  D 1 
ATOM   12365 C CD   . GLU D 4  83  ? 27.794  24.177  13.345  1.00 64.44 83  D 1 
ATOM   12366 O OE1  . GLU D 4  83  ? 27.475  24.901  12.377  1.00 58.56 83  D 1 
ATOM   12367 O OE2  . GLU D 4  83  ? 28.976  24.031  13.749  1.00 60.38 83  D 1 
ATOM   12368 N N    . CYS D 4  84  ? 28.960  20.979  17.357  1.00 79.19 84  D 1 
ATOM   12369 C CA   . CYS D 4  84  ? 29.344  19.831  18.176  1.00 78.26 84  D 1 
ATOM   12370 C C    . CYS D 4  84  ? 29.135  20.059  19.681  1.00 78.70 84  D 1 
ATOM   12371 O O    . CYS D 4  84  ? 29.003  19.093  20.430  1.00 73.98 84  D 1 
ATOM   12372 C CB   . CYS D 4  84  ? 30.814  19.468  17.928  1.00 77.09 84  D 1 
ATOM   12373 S SG   . CYS D 4  84  ? 31.322  19.129  16.219  1.00 73.25 84  D 1 
ATOM   12374 N N    . ASN D 4  85  ? 29.079  21.307  20.131  1.00 79.19 85  D 1 
ATOM   12375 C CA   . ASN D 4  85  ? 28.821  21.626  21.536  1.00 76.56 85  D 1 
ATOM   12376 C C    . ASN D 4  85  ? 27.348  21.423  21.928  1.00 76.01 85  D 1 
ATOM   12377 O O    . ASN D 4  85  ? 27.039  21.324  23.112  1.00 70.53 85  D 1 
ATOM   12378 C CB   . ASN D 4  85  ? 29.249  23.076  21.812  1.00 73.39 85  D 1 
ATOM   12379 C CG   . ASN D 4  85  ? 30.746  23.292  21.674  1.00 68.42 85  D 1 
ATOM   12380 O OD1  . ASN D 4  85  ? 31.554  22.411  21.859  1.00 60.44 85  D 1 
ATOM   12381 N ND2  . ASN D 4  85  ? 31.163  24.501  21.366  1.00 60.58 85  D 1 
ATOM   12382 N N    . GLN D 4  86  ? 26.444  21.394  20.954  1.00 76.64 86  D 1 
ATOM   12383 C CA   . GLN D 4  86  ? 25.008  21.268  21.216  1.00 74.86 86  D 1 
ATOM   12384 C C    . GLN D 4  86  ? 24.549  19.813  21.187  1.00 75.77 86  D 1 
ATOM   12385 O O    . GLN D 4  86  ? 23.912  19.340  22.131  1.00 70.64 86  D 1 
ATOM   12386 C CB   . GLN D 4  86  ? 24.212  22.094  20.199  1.00 70.08 86  D 1 
ATOM   12387 C CG   . GLN D 4  86  ? 24.427  23.606  20.356  1.00 61.87 86  D 1 
ATOM   12388 C CD   . GLN D 4  86  ? 23.495  24.412  19.447  1.00 55.07 86  D 1 
ATOM   12389 O OE1  . GLN D 4  86  ? 22.762  23.884  18.625  1.00 49.39 86  D 1 
ATOM   12390 N NE2  . GLN D 4  86  ? 23.479  25.720  19.568  1.00 46.27 86  D 1 
ATOM   12391 N N    . ILE D 4  87  ? 24.833  19.115  20.097  1.00 76.29 87  D 1 
ATOM   12392 C CA   . ILE D 4  87  ? 24.373  17.743  19.883  1.00 76.69 87  D 1 
ATOM   12393 C C    . ILE D 4  87  ? 25.508  16.927  19.274  1.00 79.02 87  D 1 
ATOM   12394 O O    . ILE D 4  87  ? 26.013  17.248  18.200  1.00 77.41 87  D 1 
ATOM   12395 C CB   . ILE D 4  87  ? 23.100  17.696  19.000  1.00 72.65 87  D 1 
ATOM   12396 C CG1  . ILE D 4  87  ? 21.951  18.528  19.624  1.00 64.93 87  D 1 
ATOM   12397 C CG2  . ILE D 4  87  ? 22.655  16.236  18.797  1.00 62.01 87  D 1 
ATOM   12398 C CD1  . ILE D 4  87  ? 20.690  18.629  18.758  1.00 57.10 87  D 1 
ATOM   12399 N N    . VAL D 4  88  ? 25.836  15.833  19.942  1.00 79.19 88  D 1 
ATOM   12400 C CA   . VAL D 4  88  ? 26.714  14.791  19.403  1.00 79.92 88  D 1 
ATOM   12401 C C    . VAL D 4  88  ? 25.864  13.559  19.133  1.00 80.68 88  D 1 
ATOM   12402 O O    . VAL D 4  88  ? 25.272  12.987  20.053  1.00 79.19 88  D 1 
ATOM   12403 C CB   . VAL D 4  88  ? 27.892  14.488  20.345  1.00 78.65 88  D 1 
ATOM   12404 C CG1  . VAL D 4  88  ? 28.814  13.430  19.736  1.00 71.45 88  D 1 
ATOM   12405 C CG2  . VAL D 4  88  ? 28.723  15.752  20.606  1.00 71.64 88  D 1 
ATOM   12406 N N    . TYR D 4  89  ? 25.792  13.153  17.879  1.00 82.16 89  D 1 
ATOM   12407 C CA   . TYR D 4  89  ? 25.075  11.953  17.476  1.00 82.46 89  D 1 
ATOM   12408 C C    . TYR D 4  89  ? 25.896  10.704  17.810  1.00 82.97 89  D 1 
ATOM   12409 O O    . TYR D 4  89  ? 27.124  10.724  17.862  1.00 81.89 89  D 1 
ATOM   12410 C CB   . TYR D 4  89  ? 24.716  12.028  15.989  1.00 82.20 89  D 1 
ATOM   12411 C CG   . TYR D 4  89  ? 23.717  13.120  15.663  1.00 81.83 89  D 1 
ATOM   12412 C CD1  . TYR D 4  89  ? 22.339  12.832  15.626  1.00 74.92 89  D 1 
ATOM   12413 C CD2  . TYR D 4  89  ? 24.154  14.435  15.416  1.00 74.74 89  D 1 
ATOM   12414 C CE1  . TYR D 4  89  ? 21.408  13.839  15.342  1.00 73.46 89  D 1 
ATOM   12415 C CE2  . TYR D 4  89  ? 23.230  15.456  15.138  1.00 72.78 89  D 1 
ATOM   12416 C CZ   . TYR D 4  89  ? 21.855  15.152  15.100  1.00 77.85 89  D 1 
ATOM   12417 O OH   . TYR D 4  89  ? 20.949  16.146  14.831  1.00 76.24 89  D 1 
ATOM   12418 N N    . SER D 4  90  ? 25.202  9.594   18.018  1.00 81.70 90  D 1 
ATOM   12419 C CA   . SER D 4  90  ? 25.866  8.311   18.259  1.00 80.36 90  D 1 
ATOM   12420 C C    . SER D 4  90  ? 26.419  7.687   16.974  1.00 81.53 90  D 1 
ATOM   12421 O O    . SER D 4  90  ? 27.474  7.061   16.989  1.00 79.15 90  D 1 
ATOM   12422 C CB   . SER D 4  90  ? 24.889  7.355   18.946  1.00 77.52 90  D 1 
ATOM   12423 O OG   . SER D 4  90  ? 23.705  7.206   18.186  1.00 69.69 90  D 1 
ATOM   12424 N N    . SER D 4  91  ? 25.706  7.867   15.878  1.00 83.63 91  D 1 
ATOM   12425 C CA   . SER D 4  91  ? 26.092  7.375   14.557  1.00 84.34 91  D 1 
ATOM   12426 C C    . SER D 4  91  ? 25.426  8.220   13.476  1.00 85.01 91  D 1 
ATOM   12427 O O    . SER D 4  91  ? 24.294  8.673   13.649  1.00 83.39 91  D 1 
ATOM   12428 C CB   . SER D 4  91  ? 25.677  5.907   14.404  1.00 82.76 91  D 1 
ATOM   12429 O OG   . SER D 4  91  ? 26.168  5.377   13.193  1.00 74.77 91  D 1 
ATOM   12430 N N    . VAL D 4  92  ? 26.124  8.399   12.370  1.00 86.51 92  D 1 
ATOM   12431 C CA   . VAL D 4  92  ? 25.596  9.026   11.155  1.00 87.62 92  D 1 
ATOM   12432 C C    . VAL D 4  92  ? 25.936  8.125   9.980   1.00 87.40 92  D 1 
ATOM   12433 O O    . VAL D 4  92  ? 27.103  7.798   9.762   1.00 85.60 92  D 1 
ATOM   12434 C CB   . VAL D 4  92  ? 26.156  10.445  10.952  1.00 87.66 92  D 1 
ATOM   12435 C CG1  . VAL D 4  92  ? 25.605  11.078  9.675   1.00 80.13 92  D 1 
ATOM   12436 C CG2  . VAL D 4  92  ? 25.781  11.363  12.121  1.00 79.41 92  D 1 
ATOM   12437 N N    . HIS D 4  93  ? 24.920  7.716   9.230   1.00 86.16 93  D 1 
ATOM   12438 C CA   . HIS D 4  93  ? 25.115  6.799   8.120   1.00 86.00 93  D 1 
ATOM   12439 C C    . HIS D 4  93  ? 25.938  7.444   7.000   1.00 86.03 93  D 1 
ATOM   12440 O O    . HIS D 4  93  ? 25.755  8.607   6.645   1.00 85.04 93  D 1 
ATOM   12441 C CB   . HIS D 4  93  ? 23.758  6.304   7.612   1.00 85.26 93  D 1 
ATOM   12442 C CG   . HIS D 4  93  ? 23.896  5.178   6.632   1.00 85.03 93  D 1 
ATOM   12443 N ND1  . HIS D 4  93  ? 23.919  5.280   5.266   1.00 76.13 93  D 1 
ATOM   12444 C CD2  . HIS D 4  93  ? 24.076  3.852   6.937   1.00 76.53 93  D 1 
ATOM   12445 C CE1  . HIS D 4  93  ? 24.100  4.049   4.756   1.00 77.98 93  D 1 
ATOM   12446 N NE2  . HIS D 4  93  ? 24.202  3.159   5.743   1.00 78.92 93  D 1 
ATOM   12447 N N    . SER D 4  94  ? 26.813  6.670   6.397   1.00 84.06 94  D 1 
ATOM   12448 C CA   . SER D 4  94  ? 27.760  7.189   5.408   1.00 82.29 94  D 1 
ATOM   12449 C C    . SER D 4  94  ? 27.142  7.661   4.087   1.00 81.45 94  D 1 
ATOM   12450 O O    . SER D 4  94  ? 27.822  8.313   3.300   1.00 77.96 94  D 1 
ATOM   12451 C CB   . SER D 4  94  ? 28.793  6.110   5.140   1.00 80.34 94  D 1 
ATOM   12452 O OG   . SER D 4  94  ? 28.194  5.007   4.487   1.00 73.73 94  D 1 
ATOM   12453 N N    . ALA D 4  95  ? 25.878  7.339   3.846   1.00 82.17 95  D 1 
ATOM   12454 C CA   . ALA D 4  95  ? 25.129  7.900   2.726   1.00 79.89 95  D 1 
ATOM   12455 C C    . ALA D 4  95  ? 24.679  9.354   2.976   1.00 80.59 95  D 1 
ATOM   12456 O O    . ALA D 4  95  ? 24.322  10.056  2.034   1.00 77.70 95  D 1 
ATOM   12457 C CB   . ALA D 4  95  ? 23.935  6.988   2.439   1.00 77.11 95  D 1 
ATOM   12458 N N    . CYS D 4  96  ? 24.723  9.811   4.227   1.00 84.48 96  D 1 
ATOM   12459 C CA   . CYS D 4  96  ? 24.269  11.149  4.603   1.00 84.56 96  D 1 
ATOM   12460 C C    . CYS D 4  96  ? 25.255  12.263  4.241   1.00 85.42 96  D 1 
ATOM   12461 O O    . CYS D 4  96  ? 24.870  13.431  4.224   1.00 82.91 96  D 1 
ATOM   12462 C CB   . CYS D 4  96  ? 24.000  11.182  6.115   1.00 83.85 96  D 1 
ATOM   12463 S SG   . CYS D 4  96  ? 22.803  9.947   6.689   1.00 81.26 96  D 1 
ATOM   12464 N N    . TYR D 4  97  ? 26.499  11.930  3.978   1.00 84.12 97  D 1 
ATOM   12465 C CA   . TYR D 4  97  ? 27.558  12.900  3.719   1.00 84.47 97  D 1 
ATOM   12466 C C    . TYR D 4  97  ? 28.484  12.421  2.597   1.00 83.07 97  D 1 
ATOM   12467 O O    . TYR D 4  97  ? 28.657  11.225  2.370   1.00 79.35 97  D 1 
ATOM   12468 C CB   . TYR D 4  97  ? 28.328  13.187  5.018   1.00 84.59 97  D 1 
ATOM   12469 C CG   . TYR D 4  97  ? 28.909  11.961  5.686   1.00 86.52 97  D 1 
ATOM   12470 C CD1  . TYR D 4  97  ? 28.215  11.322  6.740   1.00 81.08 97  D 1 
ATOM   12471 C CD2  . TYR D 4  97  ? 30.137  11.430  5.260   1.00 81.79 97  D 1 
ATOM   12472 C CE1  . TYR D 4  97  ? 28.736  10.172  7.343   1.00 80.94 97  D 1 
ATOM   12473 C CE2  . TYR D 4  97  ? 30.666  10.275  5.851   1.00 80.62 97  D 1 
ATOM   12474 C CZ   . TYR D 4  97  ? 29.962  9.645   6.892   1.00 84.82 97  D 1 
ATOM   12475 O OH   . TYR D 4  97  ? 30.477  8.508   7.458   1.00 83.56 97  D 1 
ATOM   12476 N N    . SER D 4  98  ? 29.102  13.368  1.908   1.00 81.06 98  D 1 
ATOM   12477 C CA   . SER D 4  98  ? 30.077  13.075  0.853   1.00 78.56 98  D 1 
ATOM   12478 C C    . SER D 4  98  ? 31.512  12.986  1.378   1.00 79.17 98  D 1 
ATOM   12479 O O    . SER D 4  98  ? 32.341  12.280  0.813   1.00 75.47 98  D 1 
ATOM   12480 C CB   . SER D 4  98  ? 29.982  14.145  -0.236  1.00 75.25 98  D 1 
ATOM   12481 O OG   . SER D 4  98  ? 30.144  15.443  0.310   1.00 66.05 98  D 1 
ATOM   12482 N N    . SER D 4  99  ? 31.799  13.707  2.446   1.00 79.58 99  D 1 
ATOM   12483 C CA   . SER D 4  99  ? 33.094  13.707  3.119   1.00 79.93 99  D 1 
ATOM   12484 C C    . SER D 4  99  ? 32.898  13.914  4.613   1.00 82.10 99  D 1 
ATOM   12485 O O    . SER D 4  99  ? 31.924  14.537  5.039   1.00 79.61 99  D 1 
ATOM   12486 C CB   . SER D 4  99  ? 34.007  14.792  2.535   1.00 75.64 99  D 1 
ATOM   12487 O OG   . SER D 4  99  ? 33.403  16.065  2.632   1.00 65.87 99  D 1 
ATOM   12488 N N    . TRP D 4  100 ? 33.827  13.407  5.384   1.00 83.77 100 D 1 
ATOM   12489 C CA   . TRP D 4  100 ? 33.870  13.560  6.836   1.00 83.75 100 D 1 
ATOM   12490 C C    . TRP D 4  100 ? 35.265  13.989  7.272   1.00 83.64 100 D 1 
ATOM   12491 O O    . TRP D 4  100 ? 36.244  13.795  6.551   1.00 81.25 100 D 1 
ATOM   12492 C CB   . TRP D 4  100 ? 33.431  12.250  7.502   1.00 82.57 100 D 1 
ATOM   12493 C CG   . TRP D 4  100 ? 34.263  11.054  7.154   1.00 82.99 100 D 1 
ATOM   12494 C CD1  . TRP D 4  100 ? 34.046  10.218  6.110   1.00 76.48 100 D 1 
ATOM   12495 C CD2  . TRP D 4  100 ? 35.467  10.558  7.816   1.00 80.31 100 D 1 
ATOM   12496 N NE1  . TRP D 4  100 ? 35.032  9.238   6.075   1.00 76.87 100 D 1 
ATOM   12497 C CE2  . TRP D 4  100 ? 35.925  9.414   7.110   1.00 78.56 100 D 1 
ATOM   12498 C CE3  . TRP D 4  100 ? 36.207  10.972  8.945   1.00 77.15 100 D 1 
ATOM   12499 C CZ2  . TRP D 4  100 ? 37.085  8.700   7.500   1.00 77.61 100 D 1 
ATOM   12500 C CZ3  . TRP D 4  100 ? 37.358  10.265  9.334   1.00 73.09 100 D 1 
ATOM   12501 C CH2  . TRP D 4  100 ? 37.788  9.144   8.615   1.00 73.65 100 D 1 
ATOM   12502 N N    . SER D 4  101 ? 35.351  14.577  8.450   1.00 84.68 101 D 1 
ATOM   12503 C CA   . SER D 4  101 ? 36.605  15.003  9.066   1.00 84.16 101 D 1 
ATOM   12504 C C    . SER D 4  101 ? 36.591  14.667  10.553  1.00 85.34 101 D 1 
ATOM   12505 O O    . SER D 4  101 ? 35.533  14.443  11.142  1.00 83.13 101 D 1 
ATOM   12506 C CB   . SER D 4  101 ? 36.823  16.502  8.845   1.00 80.77 101 D 1 
ATOM   12507 O OG   . SER D 4  101 ? 36.947  16.792  7.465   1.00 70.18 101 D 1 
ATOM   12508 N N    . THR D 4  102 ? 37.776  14.628  11.141  1.00 85.22 102 D 1 
ATOM   12509 C CA   . THR D 4  102 ? 37.928  14.488  12.589  1.00 84.74 102 D 1 
ATOM   12510 C C    . THR D 4  102 ? 38.144  15.853  13.226  1.00 85.09 102 D 1 
ATOM   12511 O O    . THR D 4  102 ? 38.743  16.742  12.618  1.00 81.82 102 D 1 
ATOM   12512 C CB   . THR D 4  102 ? 39.066  13.532  12.963  1.00 81.92 102 D 1 
ATOM   12513 O OG1  . THR D 4  102 ? 40.273  13.911  12.347  1.00 70.70 102 D 1 
ATOM   12514 C CG2  . THR D 4  102 ? 38.768  12.105  12.521  1.00 69.38 102 D 1 
ATOM   12515 N N    . CYS D 4  103 ? 37.663  16.014  14.439  1.00 84.07 103 D 1 
ATOM   12516 C CA   . CYS D 4  103 ? 37.875  17.214  15.235  1.00 83.94 103 D 1 
ATOM   12517 C C    . CYS D 4  103 ? 37.985  16.856  16.716  1.00 84.79 103 D 1 
ATOM   12518 O O    . CYS D 4  103 ? 37.495  15.809  17.149  1.00 81.98 103 D 1 
ATOM   12519 C CB   . CYS D 4  103 ? 36.738  18.207  14.964  1.00 81.57 103 D 1 
ATOM   12520 S SG   . CYS D 4  103 ? 35.119  17.731  15.641  1.00 76.46 103 D 1 
ATOM   12521 N N    . ASN D 4  104 ? 38.598  17.718  17.490  1.00 83.98 104 D 1 
ATOM   12522 C CA   . ASN D 4  104 ? 38.795  17.504  18.916  1.00 83.31 104 D 1 
ATOM   12523 C C    . ASN D 4  104 ? 37.866  18.409  19.728  1.00 83.03 104 D 1 
ATOM   12524 O O    . ASN D 4  104 ? 37.968  19.632  19.690  1.00 79.33 104 D 1 
ATOM   12525 C CB   . ASN D 4  104 ? 40.280  17.705  19.255  1.00 80.50 104 D 1 
ATOM   12526 C CG   . ASN D 4  104 ? 41.161  16.608  18.675  1.00 76.29 104 D 1 
ATOM   12527 O OD1  . ASN D 4  104 ? 40.746  15.492  18.432  1.00 68.26 104 D 1 
ATOM   12528 N ND2  . ASN D 4  104 ? 42.420  16.900  18.447  1.00 68.95 104 D 1 
ATOM   12529 N N    . LEU D 4  105 ? 36.977  17.793  20.489  1.00 80.10 105 D 1 
ATOM   12530 C CA   . LEU D 4  105 ? 36.140  18.474  21.466  1.00 79.47 105 D 1 
ATOM   12531 C C    . LEU D 4  105 ? 36.729  18.244  22.864  1.00 79.37 105 D 1 
ATOM   12532 O O    . LEU D 4  105 ? 36.375  17.285  23.560  1.00 74.70 105 D 1 
ATOM   12533 C CB   . LEU D 4  105 ? 34.686  17.985  21.328  1.00 76.96 105 D 1 
ATOM   12534 C CG   . LEU D 4  105 ? 33.704  18.896  22.094  1.00 72.67 105 D 1 
ATOM   12535 C CD1  . LEU D 4  105 ? 33.345  20.125  21.270  1.00 66.42 105 D 1 
ATOM   12536 C CD2  . LEU D 4  105 ? 32.416  18.144  22.416  1.00 67.58 105 D 1 
ATOM   12537 N N    . GLY D 4  106 ? 37.651  19.100  23.251  1.00 78.72 106 D 1 
ATOM   12538 C CA   . GLY D 4  106 ? 38.453  18.862  24.441  1.00 77.76 106 D 1 
ATOM   12539 C C    . GLY D 4  106 ? 39.235  17.541  24.322  1.00 78.81 106 D 1 
ATOM   12540 O O    . GLY D 4  106 ? 39.971  17.361  23.357  1.00 73.75 106 D 1 
ATOM   12541 N N    . PRO D 4  107 ? 39.061  16.605  25.275  1.00 79.18 107 D 1 
ATOM   12542 C CA   . PRO D 4  107 ? 39.762  15.318  25.210  1.00 78.49 107 D 1 
ATOM   12543 C C    . PRO D 4  107 ? 39.111  14.305  24.251  1.00 79.30 107 D 1 
ATOM   12544 O O    . PRO D 4  107 ? 39.655  13.225  24.039  1.00 74.25 107 D 1 
ATOM   12545 C CB   . PRO D 4  107 ? 39.754  14.814  26.660  1.00 75.95 107 D 1 
ATOM   12546 C CG   . PRO D 4  107 ? 38.435  15.346  27.203  1.00 73.44 107 D 1 
ATOM   12547 C CD   . PRO D 4  107 ? 38.293  16.700  26.499  1.00 76.52 107 D 1 
ATOM   12548 N N    . ARG D 4  108 ? 37.940  14.596  23.695  1.00 79.11 108 D 1 
ATOM   12549 C CA   . ARG D 4  108 ? 37.215  13.670  22.823  1.00 79.70 108 D 1 
ATOM   12550 C C    . ARG D 4  108 ? 37.477  13.986  21.363  1.00 81.19 108 D 1 
ATOM   12551 O O    . ARG D 4  108 ? 37.201  15.096  20.909  1.00 79.38 108 D 1 
ATOM   12552 C CB   . ARG D 4  108 ? 35.708  13.698  23.098  1.00 76.47 108 D 1 
ATOM   12553 C CG   . ARG D 4  108 ? 35.360  13.139  24.479  1.00 68.90 108 D 1 
ATOM   12554 C CD   . ARG D 4  108 ? 33.843  13.140  24.652  1.00 66.80 108 D 1 
ATOM   12555 N NE   . ARG D 4  108 ? 33.465  12.680  25.997  1.00 61.92 108 D 1 
ATOM   12556 C CZ   . ARG D 4  108 ? 32.231  12.604  26.470  1.00 57.72 108 D 1 
ATOM   12557 N NH1  . ARG D 4  108 ? 31.193  12.909  25.741  1.00 55.09 108 D 1 
ATOM   12558 N NH2  . ARG D 4  108 ? 32.027  12.223  27.699  1.00 51.15 108 D 1 
ATOM   12559 N N    . GLN D 4  109 ? 37.897  12.970  20.623  1.00 81.63 109 D 1 
ATOM   12560 C CA   . GLN D 4  109 ? 37.945  13.056  19.175  1.00 82.37 109 D 1 
ATOM   12561 C C    . GLN D 4  109 ? 36.586  12.657  18.594  1.00 83.74 109 D 1 
ATOM   12562 O O    . GLN D 4  109 ? 36.085  11.555  18.842  1.00 81.72 109 D 1 
ATOM   12563 C CB   . GLN D 4  109 ? 39.114  12.213  18.657  1.00 79.71 109 D 1 
ATOM   12564 C CG   . GLN D 4  109 ? 39.567  12.713  17.282  1.00 71.92 109 D 1 
ATOM   12565 C CD   . GLN D 4  109 ? 40.800  11.969  16.770  1.00 67.08 109 D 1 
ATOM   12566 O OE1  . GLN D 4  109 ? 41.065  10.826  17.100  1.00 61.03 109 D 1 
ATOM   12567 N NE2  . GLN D 4  109 ? 41.585  12.586  15.922  1.00 58.33 109 D 1 
ATOM   12568 N N    . LEU D 4  110 ? 35.989  13.559  17.843  1.00 84.56 110 D 1 
ATOM   12569 C CA   . LEU D 4  110 ? 34.708  13.358  17.180  1.00 84.93 110 D 1 
ATOM   12570 C C    . LEU D 4  110 ? 34.893  13.330  15.664  1.00 85.85 110 D 1 
ATOM   12571 O O    . LEU D 4  110 ? 35.884  13.821  15.120  1.00 84.10 110 D 1 
ATOM   12572 C CB   . LEU D 4  110 ? 33.716  14.458  17.605  1.00 83.06 110 D 1 
ATOM   12573 C CG   . LEU D 4  110 ? 33.393  14.504  19.108  1.00 80.93 110 D 1 
ATOM   12574 C CD1  . LEU D 4  110 ? 32.405  15.637  19.370  1.00 73.70 110 D 1 
ATOM   12575 C CD2  . LEU D 4  110 ? 32.763  13.205  19.612  1.00 74.18 110 D 1 
ATOM   12576 N N    . LEU D 4  111 ? 33.899  12.771  14.998  1.00 85.90 111 D 1 
ATOM   12577 C CA   . LEU D 4  111 ? 33.722  12.911  13.565  1.00 86.50 111 D 1 
ATOM   12578 C C    . LEU D 4  111 ? 32.710  14.020  13.307  1.00 87.16 111 D 1 
ATOM   12579 O O    . LEU D 4  111 ? 31.737  14.154  14.049  1.00 85.66 111 D 1 
ATOM   12580 C CB   . LEU D 4  111 ? 33.250  11.571  12.982  1.00 85.47 111 D 1 
ATOM   12581 C CG   . LEU D 4  111 ? 34.252  10.424  13.181  1.00 84.67 111 D 1 
ATOM   12582 C CD1  . LEU D 4  111 ? 33.582  9.089   12.872  1.00 76.78 111 D 1 
ATOM   12583 C CD2  . LEU D 4  111 ? 35.462  10.577  12.263  1.00 77.54 111 D 1 
ATOM   12584 N N    . TYR D 4  112 ? 32.919  14.784  12.256  1.00 86.60 112 D 1 
ATOM   12585 C CA   . TYR D 4  112 ? 31.928  15.744  11.796  1.00 86.92 112 D 1 
ATOM   12586 C C    . TYR D 4  112 ? 31.836  15.757  10.275  1.00 87.15 112 D 1 
ATOM   12587 O O    . TYR D 4  112 ? 32.801  15.482  9.561   1.00 85.56 112 D 1 
ATOM   12588 C CB   . TYR D 4  112 ? 32.190  17.138  12.379  1.00 85.09 112 D 1 
ATOM   12589 C CG   . TYR D 4  112 ? 33.294  17.903  11.694  1.00 84.11 112 D 1 
ATOM   12590 C CD1  . TYR D 4  112 ? 34.641  17.671  12.040  1.00 79.13 112 D 1 
ATOM   12591 C CD2  . TYR D 4  112 ? 32.989  18.843  10.693  1.00 79.41 112 D 1 
ATOM   12592 C CE1  . TYR D 4  112 ? 35.667  18.360  11.392  1.00 77.62 112 D 1 
ATOM   12593 C CE2  . TYR D 4  112 ? 34.011  19.541  10.033  1.00 77.20 112 D 1 
ATOM   12594 C CZ   . TYR D 4  112 ? 35.354  19.295  10.387  1.00 78.98 112 D 1 
ATOM   12595 O OH   . TYR D 4  112 ? 36.359  19.964  9.740   1.00 77.09 112 D 1 
ATOM   12596 N N    . ALA D 4  113 ? 30.648  16.076  9.790   1.00 87.42 113 D 1 
ATOM   12597 C CA   . ALA D 4  113 ? 30.372  16.253  8.378   1.00 87.32 113 D 1 
ATOM   12598 C C    . ALA D 4  113 ? 29.150  17.152  8.218   1.00 87.59 113 D 1 
ATOM   12599 O O    . ALA D 4  113 ? 28.411  17.408  9.167   1.00 85.61 113 D 1 
ATOM   12600 C CB   . ALA D 4  113 ? 30.132  14.888  7.727   1.00 85.76 113 D 1 
ATOM   12601 N N    . VAL D 4  114 ? 28.916  17.591  7.001   1.00 87.10 114 D 1 
ATOM   12602 C CA   . VAL D 4  114 ? 27.653  18.252  6.678   1.00 86.48 114 D 1 
ATOM   12603 C C    . VAL D 4  114 ? 26.780  17.295  5.889   1.00 86.39 114 D 1 
ATOM   12604 O O    . VAL D 4  114 ? 27.245  16.611  4.976   1.00 84.28 114 D 1 
ATOM   12605 C CB   . VAL D 4  114 ? 27.829  19.596  5.988   1.00 84.62 114 D 1 
ATOM   12606 C CG1  . VAL D 4  114 ? 26.491  20.355  5.967   1.00 74.51 114 D 1 
ATOM   12607 C CG2  . VAL D 4  114 ? 28.901  20.464  6.659   1.00 74.65 114 D 1 
ATOM   12608 N N    . ILE D 4  115 ? 25.509  17.240  6.262   1.00 86.94 115 D 1 
ATOM   12609 C CA   . ILE D 4  115 ? 24.553  16.320  5.662   1.00 86.86 115 D 1 
ATOM   12610 C C    . ILE D 4  115 ? 24.168  16.793  4.260   1.00 85.33 115 D 1 
ATOM   12611 O O    . ILE D 4  115 ? 23.641  17.889  4.077   1.00 82.53 115 D 1 
ATOM   12612 C CB   . ILE D 4  115 ? 23.329  16.142  6.570   1.00 86.72 115 D 1 
ATOM   12613 C CG1  . ILE D 4  115 ? 23.709  15.692  7.999   1.00 83.91 115 D 1 
ATOM   12614 C CG2  . ILE D 4  115 ? 22.340  15.150  5.953   1.00 82.87 115 D 1 
ATOM   12615 C CD1  . ILE D 4  115 ? 24.576  14.424  8.060   1.00 78.31 115 D 1 
ATOM   12616 N N    . THR D 4  116 ? 24.417  15.938  3.273   1.00 84.45 116 D 1 
ATOM   12617 C CA   . THR D 4  116 ? 24.118  16.181  1.854   1.00 81.00 116 D 1 
ATOM   12618 C C    . THR D 4  116 ? 23.233  15.102  1.252   1.00 79.58 116 D 1 
ATOM   12619 O O    . THR D 4  116 ? 22.434  15.378  0.363   1.00 73.89 116 D 1 
ATOM   12620 C CB   . THR D 4  116 ? 25.410  16.235  1.031   1.00 77.99 116 D 1 
ATOM   12621 O OG1  . THR D 4  116 ? 26.166  15.051  1.174   1.00 71.72 116 D 1 
ATOM   12622 C CG2  . THR D 4  116 ? 26.306  17.377  1.467   1.00 68.89 116 D 1 
ATOM   12623 N N    . GLY D 4  117 ? 23.383  13.876  1.718   1.00 79.38 117 D 1 
ATOM   12624 C CA   . GLY D 4  117 ? 22.648  12.726  1.231   1.00 77.32 117 D 1 
ATOM   12625 C C    . GLY D 4  117 ? 21.310  12.513  1.934   1.00 78.42 117 D 1 
ATOM   12626 O O    . GLY D 4  117 ? 20.920  13.240  2.847   1.00 75.60 117 D 1 
ATOM   12627 N N    . GLU D 4  118 ? 20.635  11.472  1.483   1.00 76.75 118 D 1 
ATOM   12628 C CA   . GLU D 4  118 ? 19.433  10.947  2.112   1.00 75.52 118 D 1 
ATOM   12629 C C    . GLU D 4  118 ? 19.659  9.498   2.511   1.00 76.98 118 D 1 
ATOM   12630 O O    . GLU D 4  118 ? 20.190  8.699   1.745   1.00 73.03 118 D 1 
ATOM   12631 C CB   . GLU D 4  118 ? 18.230  11.042  1.170   1.00 70.96 118 D 1 
ATOM   12632 C CG   . GLU D 4  118 ? 17.758  12.482  1.035   1.00 63.42 118 D 1 
ATOM   12633 C CD   . GLU D 4  118 ? 16.539  12.654  0.131   1.00 59.09 118 D 1 
ATOM   12634 O OE1  . GLU D 4  118 ? 16.169  13.835  -0.056  1.00 52.71 118 D 1 
ATOM   12635 O OE2  . GLU D 4  118 ? 16.015  11.664  -0.397  1.00 52.99 118 D 1 
ATOM   12636 N N    . TRP D 4  119 ? 19.215  9.174   3.708   1.00 76.67 119 D 1 
ATOM   12637 C CA   . TRP D 4  119 ? 19.145  7.805   4.177   1.00 77.95 119 D 1 
ATOM   12638 C C    . TRP D 4  119 ? 17.989  7.703   5.152   1.00 79.36 119 D 1 
ATOM   12639 O O    . TRP D 4  119 ? 17.912  8.476   6.109   1.00 77.45 119 D 1 
ATOM   12640 C CB   . TRP D 4  119 ? 20.461  7.408   4.836   1.00 77.00 119 D 1 
ATOM   12641 C CG   . TRP D 4  119 ? 20.482  6.001   5.328   1.00 77.75 119 D 1 
ATOM   12642 C CD1  . TRP D 4  119 ? 20.367  5.611   6.615   1.00 71.46 119 D 1 
ATOM   12643 C CD2  . TRP D 4  119 ? 20.593  4.784   4.538   1.00 76.45 119 D 1 
ATOM   12644 N NE1  . TRP D 4  119 ? 20.404  4.227   6.686   1.00 72.54 119 D 1 
ATOM   12645 C CE2  . TRP D 4  119 ? 20.543  3.680   5.431   1.00 74.47 119 D 1 
ATOM   12646 C CE3  . TRP D 4  119 ? 20.726  4.507   3.162   1.00 75.33 119 D 1 
ATOM   12647 C CZ2  . TRP D 4  119 ? 20.616  2.345   4.975   1.00 73.52 119 D 1 
ATOM   12648 C CZ3  . TRP D 4  119 ? 20.802  3.187   2.710   1.00 68.72 119 D 1 
ATOM   12649 C CH2  . TRP D 4  119 ? 20.744  2.115   3.607   1.00 69.53 119 D 1 
ATOM   12650 N N    . LYS D 4  120 ? 17.091  6.757   4.913   1.00 77.45 120 D 1 
ATOM   12651 C CA   . LYS D 4  120 ? 15.875  6.595   5.726   1.00 76.23 120 D 1 
ATOM   12652 C C    . LYS D 4  120 ? 16.095  5.737   6.975   1.00 77.90 120 D 1 
ATOM   12653 O O    . LYS D 4  120 ? 15.190  5.573   7.779   1.00 72.48 120 D 1 
ATOM   12654 C CB   . LYS D 4  120 ? 14.736  6.082   4.830   1.00 72.71 120 D 1 
ATOM   12655 C CG   . LYS D 4  120 ? 14.333  7.153   3.797   1.00 67.36 120 D 1 
ATOM   12656 C CD   . LYS D 4  120 ? 13.263  6.670   2.817   1.00 61.71 120 D 1 
ATOM   12657 C CE   . LYS D 4  120 ? 12.904  7.834   1.888   1.00 53.97 120 D 1 
ATOM   12658 N NZ   . LYS D 4  120 ? 12.039  7.456   0.762   1.00 48.04 120 D 1 
ATOM   12659 N N    . GLY D 4  121 ? 17.285  5.215   7.133   1.00 78.32 121 D 1 
ATOM   12660 C CA   . GLY D 4  121 ? 17.606  4.269   8.189   1.00 77.88 121 D 1 
ATOM   12661 C C    . GLY D 4  121 ? 17.213  2.833   7.832   1.00 79.64 121 D 1 
ATOM   12662 O O    . GLY D 4  121 ? 16.596  2.550   6.807   1.00 76.22 121 D 1 
ATOM   12663 N N    . SER D 4  122 ? 17.596  1.920   8.698   1.00 78.42 122 D 1 
ATOM   12664 C CA   . SER D 4  122 ? 17.237  0.504   8.626   1.00 77.32 122 D 1 
ATOM   12665 C C    . SER D 4  122 ? 17.007  0.005   10.042  1.00 77.69 122 D 1 
ATOM   12666 O O    . SER D 4  122 ? 17.844  0.229   10.915  1.00 75.16 122 D 1 
ATOM   12667 C CB   . SER D 4  122 ? 18.358  -0.288  7.944   1.00 74.33 122 D 1 
ATOM   12668 O OG   . SER D 4  122 ? 18.203  -1.676  8.128   1.00 66.75 122 D 1 
ATOM   12669 N N    . PHE D 4  123 ? 15.896  -0.685  10.254  1.00 75.53 123 D 1 
ATOM   12670 C CA   . PHE D 4  123 ? 15.574  -1.235  11.569  1.00 73.83 123 D 1 
ATOM   12671 C C    . PHE D 4  123 ? 16.570  -2.319  12.005  1.00 73.98 123 D 1 
ATOM   12672 O O    . PHE D 4  123 ? 16.880  -2.445  13.183  1.00 68.16 123 D 1 
ATOM   12673 C CB   . PHE D 4  123 ? 14.141  -1.769  11.530  1.00 70.68 123 D 1 
ATOM   12674 C CG   . PHE D 4  123 ? 13.628  -2.185  12.884  1.00 72.51 123 D 1 
ATOM   12675 C CD1  . PHE D 4  123 ? 13.528  -3.542  13.223  1.00 65.73 123 D 1 
ATOM   12676 C CD2  . PHE D 4  123 ? 13.249  -1.205  13.819  1.00 67.72 123 D 1 
ATOM   12677 C CE1  . PHE D 4  123 ? 13.042  -3.916  14.482  1.00 65.58 123 D 1 
ATOM   12678 C CE2  . PHE D 4  123 ? 12.762  -1.577  15.077  1.00 65.07 123 D 1 
ATOM   12679 C CZ   . PHE D 4  123 ? 12.659  -2.933  15.407  1.00 71.52 123 D 1 
ATOM   12680 N N    . GLY D 4  124 ? 17.106  -3.065  11.051  1.00 73.96 124 D 1 
ATOM   12681 C CA   . GLY D 4  124 ? 18.024  -4.157  11.339  1.00 73.04 124 D 1 
ATOM   12682 C C    . GLY D 4  124 ? 17.292  -5.391  11.867  1.00 74.60 124 D 1 
ATOM   12683 O O    . GLY D 4  124 ? 17.188  -5.610  13.071  1.00 69.95 124 D 1 
ATOM   12684 N N    . SER D 4  125 ? 16.773  -6.182  10.947  1.00 70.00 125 D 1 
ATOM   12685 C CA   . SER D 4  125 ? 16.078  -7.430  11.252  1.00 68.84 125 D 1 
ATOM   12686 C C    . SER D 4  125 ? 16.288  -8.429  10.116  1.00 69.14 125 D 1 
ATOM   12687 O O    . SER D 4  125 ? 16.904  -8.122  9.089   1.00 66.37 125 D 1 
ATOM   12688 C CB   . SER D 4  125 ? 14.580  -7.157  11.468  1.00 66.33 125 D 1 
ATOM   12689 O OG   . SER D 4  125 ? 13.929  -6.869  10.243  1.00 62.85 125 D 1 
ATOM   12690 N N    . GLU D 4  126 ? 15.717  -9.610  10.260  1.00 71.54 126 D 1 
ATOM   12691 C CA   . GLU D 4  126 ? 15.714  -10.616 9.193   1.00 70.08 126 D 1 
ATOM   12692 C C    . GLU D 4  126 ? 15.007  -10.158 7.908   1.00 70.07 126 D 1 
ATOM   12693 O O    . GLU D 4  126 ? 15.284  -10.663 6.820   1.00 67.89 126 D 1 
ATOM   12694 C CB   . GLU D 4  126 ? 14.982  -11.860 9.691   1.00 69.46 126 D 1 
ATOM   12695 C CG   . GLU D 4  126 ? 15.567  -12.458 10.964  1.00 67.40 126 D 1 
ATOM   12696 C CD   . GLU D 4  126 ? 14.866  -13.759 11.336  1.00 63.62 126 D 1 
ATOM   12697 O OE1  . GLU D 4  126 ? 15.316  -14.393 12.297  1.00 56.88 126 D 1 
ATOM   12698 O OE2  . GLU D 4  126 ? 13.897  -14.132 10.626  1.00 65.55 126 D 1 
ATOM   12699 N N    . LEU D 4  127 ? 14.096  -9.213  8.047   1.00 66.57 127 D 1 
ATOM   12700 C CA   . LEU D 4  127 ? 13.357  -8.625  6.933   1.00 66.62 127 D 1 
ATOM   12701 C C    . LEU D 4  127 ? 14.106  -7.458  6.283   1.00 69.35 127 D 1 
ATOM   12702 O O    . LEU D 4  127 ? 13.838  -7.120  5.130   1.00 65.26 127 D 1 
ATOM   12703 C CB   . LEU D 4  127 ? 11.976  -8.174  7.436   1.00 63.64 127 D 1 
ATOM   12704 C CG   . LEU D 4  127 ? 11.096  -9.317  7.968   1.00 62.68 127 D 1 
ATOM   12705 C CD1  . LEU D 4  127 ? 9.821   -8.739  8.570   1.00 56.72 127 D 1 
ATOM   12706 C CD2  . LEU D 4  127 ? 10.710  -10.286 6.853   1.00 60.46 127 D 1 
ATOM   12707 N N    . SER D 4  128 ? 15.040  -6.880  7.004   1.00 66.57 128 D 1 
ATOM   12708 C CA   . SER D 4  128 ? 15.850  -5.762  6.526   1.00 66.44 128 D 1 
ATOM   12709 C C    . SER D 4  128 ? 16.992  -6.250  5.620   1.00 67.84 128 D 1 
ATOM   12710 O O    . SER D 4  128 ? 17.433  -7.394  5.738   1.00 65.41 128 D 1 
ATOM   12711 C CB   . SER D 4  128 ? 16.401  -4.968  7.713   1.00 64.17 128 D 1 
ATOM   12712 O OG   . SER D 4  128 ? 15.344  -4.483  8.518   1.00 61.08 128 D 1 
ATOM   12713 N N    . PRO D 4  129 ? 17.522  -5.389  4.743   1.00 64.70 129 D 1 
ATOM   12714 C CA   . PRO D 4  129 ? 18.699  -5.739  3.935   1.00 64.86 129 D 1 
ATOM   12715 C C    . PRO D 4  129 ? 19.935  -6.066  4.779   1.00 67.87 129 D 1 
ATOM   12716 O O    . PRO D 4  129 ? 20.754  -6.896  4.389   1.00 65.71 129 D 1 
ATOM   12717 C CB   . PRO D 4  129 ? 18.954  -4.525  3.034   1.00 62.28 129 D 1 
ATOM   12718 C CG   . PRO D 4  129 ? 17.610  -3.808  2.994   1.00 63.50 129 D 1 
ATOM   12719 C CD   . PRO D 4  129 ? 17.014  -4.091  4.367   1.00 66.89 129 D 1 
ATOM   12720 N N    . THR D 4  130 ? 20.055  -5.427  5.935   1.00 69.18 130 D 1 
ATOM   12721 C CA   . THR D 4  130 ? 21.140  -5.647  6.896   1.00 70.06 130 D 1 
ATOM   12722 C C    . THR D 4  130 ? 20.574  -6.049  8.253   1.00 72.04 130 D 1 
ATOM   12723 O O    . THR D 4  130 ? 19.524  -5.564  8.671   1.00 69.90 130 D 1 
ATOM   12724 C CB   . THR D 4  130 ? 22.033  -4.405  7.040   1.00 67.49 130 D 1 
ATOM   12725 O OG1  . THR D 4  130 ? 21.313  -3.315  7.558   1.00 62.68 130 D 1 
ATOM   12726 C CG2  . THR D 4  130 ? 22.646  -3.960  5.712   1.00 61.37 130 D 1 
ATOM   12727 N N    . ARG D 4  131 ? 21.300  -6.894  8.968   1.00 71.56 131 D 1 
ATOM   12728 C CA   . ARG D 4  131 ? 20.984  -7.257  10.366  1.00 72.59 131 D 1 
ATOM   12729 C C    . ARG D 4  131 ? 21.249  -6.117  11.353  1.00 74.47 131 D 1 
ATOM   12730 O O    . ARG D 4  131 ? 20.802  -6.176  12.494  1.00 71.51 131 D 1 
ATOM   12731 C CB   . ARG D 4  131 ? 21.819  -8.486  10.768  1.00 70.21 131 D 1 
ATOM   12732 C CG   . ARG D 4  131 ? 21.448  -9.784  10.028  1.00 67.30 131 D 1 
ATOM   12733 C CD   . ARG D 4  131 ? 20.247  -10.479 10.657  1.00 62.87 131 D 1 
ATOM   12734 N NE   . ARG D 4  131 ? 20.129  -11.865 10.164  1.00 58.40 131 D 1 
ATOM   12735 C CZ   . ARG D 4  131 ? 19.409  -12.829 10.695  1.00 53.95 131 D 1 
ATOM   12736 N NH1  . ARG D 4  131 ? 18.613  -12.636 11.701  1.00 49.84 131 D 1 
ATOM   12737 N NH2  . ARG D 4  131 ? 19.484  -14.029 10.224  1.00 48.74 131 D 1 
ATOM   12738 N N    . TYR D 4  132 ? 21.985  -5.117  10.923  1.00 75.92 132 D 1 
ATOM   12739 C CA   . TYR D 4  132 ? 22.358  -3.972  11.737  1.00 77.10 132 D 1 
ATOM   12740 C C    . TYR D 4  132 ? 21.345  -2.842  11.602  1.00 78.51 132 D 1 
ATOM   12741 O O    . TYR D 4  132 ? 20.795  -2.588  10.530  1.00 75.78 132 D 1 
ATOM   12742 C CB   . TYR D 4  132 ? 23.758  -3.494  11.355  1.00 75.86 132 D 1 
ATOM   12743 C CG   . TYR D 4  132 ? 24.830  -4.523  11.613  1.00 75.80 132 D 1 
ATOM   12744 C CD1  . TYR D 4  132 ? 25.384  -4.654  12.898  1.00 70.01 132 D 1 
ATOM   12745 C CD2  . TYR D 4  132 ? 25.266  -5.372  10.577  1.00 69.21 132 D 1 
ATOM   12746 C CE1  . TYR D 4  132 ? 26.367  -5.618  13.145  1.00 67.44 132 D 1 
ATOM   12747 C CE2  . TYR D 4  132 ? 26.249  -6.341  10.816  1.00 66.20 132 D 1 
ATOM   12748 C CZ   . TYR D 4  132 ? 26.798  -6.458  12.104  1.00 68.47 132 D 1 
ATOM   12749 O OH   . TYR D 4  132 ? 27.759  -7.402  12.341  1.00 67.30 132 D 1 
ATOM   12750 N N    . HIS D 4  133 ? 21.175  -2.136  12.698  1.00 78.90 133 D 1 
ATOM   12751 C CA   . HIS D 4  133 ? 20.417  -0.902  12.731  1.00 78.83 133 D 1 
ATOM   12752 C C    . HIS D 4  133 ? 21.237  0.246   12.143  1.00 79.71 133 D 1 
ATOM   12753 O O    . HIS D 4  133 ? 22.426  0.376   12.414  1.00 78.92 133 D 1 
ATOM   12754 C CB   . HIS D 4  133 ? 20.005  -0.639  14.185  1.00 78.33 133 D 1 
ATOM   12755 C CG   . HIS D 4  133 ? 19.254  0.645   14.347  1.00 78.56 133 D 1 
ATOM   12756 N ND1  . HIS D 4  133 ? 18.115  0.995   13.662  1.00 70.01 133 D 1 
ATOM   12757 C CD2  . HIS D 4  133 ? 19.598  1.709   15.144  1.00 70.96 133 D 1 
ATOM   12758 C CE1  . HIS D 4  133 ? 17.793  2.245   14.025  1.00 72.62 133 D 1 
ATOM   12759 N NE2  . HIS D 4  133 ? 18.665  2.705   14.932  1.00 72.80 133 D 1 
ATOM   12760 N N    . SER D 4  134 ? 20.597  1.095   11.358  1.00 82.53 134 D 1 
ATOM   12761 C CA   . SER D 4  134 ? 21.191  2.349   10.903  1.00 82.02 134 D 1 
ATOM   12762 C C    . SER D 4  134 ? 20.199  3.486   11.075  1.00 81.63 134 D 1 
ATOM   12763 O O    . SER D 4  134 ? 19.011  3.339   10.782  1.00 79.45 134 D 1 
ATOM   12764 C CB   . SER D 4  134 ? 21.677  2.239   9.456   1.00 80.64 134 D 1 
ATOM   12765 O OG   . SER D 4  134 ? 20.627  1.984   8.558   1.00 75.34 134 D 1 
ATOM   12766 N N    . LYS D 4  135 ? 20.684  4.623   11.554  1.00 82.23 135 D 1 
ATOM   12767 C CA   . LYS D 4  135 ? 19.831  5.796   11.768  1.00 80.85 135 D 1 
ATOM   12768 C C    . LYS D 4  135 ? 19.580  6.536   10.457  1.00 81.57 135 D 1 
ATOM   12769 O O    . LYS D 4  135 ? 20.481  6.579   9.614   1.00 78.68 135 D 1 
ATOM   12770 C CB   . LYS D 4  135 ? 20.431  6.725   12.830  1.00 77.66 135 D 1 
ATOM   12771 C CG   . LYS D 4  135 ? 20.387  6.081   14.220  1.00 73.47 135 D 1 
ATOM   12772 C CD   . LYS D 4  135 ? 20.778  7.086   15.299  1.00 69.66 135 D 1 
ATOM   12773 C CE   . LYS D 4  135 ? 20.710  6.408   16.663  1.00 62.74 135 D 1 
ATOM   12774 N NZ   . LYS D 4  135 ? 20.967  7.350   17.767  1.00 57.04 135 D 1 
ATOM   12775 N N    . PRO D 4  136 ? 18.398  7.164   10.310  1.00 81.15 136 D 1 
ATOM   12776 C CA   . PRO D 4  136 ? 18.150  8.084   9.209   1.00 80.68 136 D 1 
ATOM   12777 C C    . PRO D 4  136 ? 19.078  9.299   9.289   1.00 82.11 136 D 1 
ATOM   12778 O O    . PRO D 4  136 ? 19.616  9.628   10.352  1.00 79.85 136 D 1 
ATOM   12779 C CB   . PRO D 4  136 ? 16.673  8.470   9.325   1.00 78.36 136 D 1 
ATOM   12780 C CG   . PRO D 4  136 ? 16.373  8.306   10.811  1.00 75.91 136 D 1 
ATOM   12781 C CD   . PRO D 4  136 ? 17.259  7.133   11.216  1.00 78.88 136 D 1 
ATOM   12782 N N    . CYS D 4  137 ? 19.252  9.970   8.160   1.00 83.31 137 D 1 
ATOM   12783 C CA   . CYS D 4  137 ? 20.070  11.174  8.115   1.00 83.81 137 D 1 
ATOM   12784 C C    . CYS D 4  137 ? 19.453  12.302  8.955   1.00 84.70 137 D 1 
ATOM   12785 O O    . CYS D 4  137 ? 18.242  12.511  8.899   1.00 82.13 137 D 1 
ATOM   12786 C CB   . CYS D 4  137 ? 20.259  11.643  6.673   1.00 82.43 137 D 1 
ATOM   12787 S SG   . CYS D 4  137 ? 21.238  10.532  5.633   1.00 78.35 137 D 1 
ATOM   12788 N N    . PRO D 4  138 ? 20.277  13.073  9.662   1.00 83.25 138 D 1 
ATOM   12789 C CA   . PRO D 4  138 ? 19.858  14.359  10.205  1.00 83.43 138 D 1 
ATOM   12790 C C    . PRO D 4  138 ? 19.445  15.338  9.097   1.00 84.30 138 D 1 
ATOM   12791 O O    . PRO D 4  138 ? 19.577  15.060  7.904   1.00 81.50 138 D 1 
ATOM   12792 C CB   . PRO D 4  138 ? 21.063  14.875  11.008  1.00 81.32 138 D 1 
ATOM   12793 C CG   . PRO D 4  138 ? 21.920  13.640  11.242  1.00 79.54 138 D 1 
ATOM   12794 C CD   . PRO D 4  138 ? 21.653  12.795  10.012  1.00 81.83 138 D 1 
ATOM   12795 N N    . THR D 4  139 ? 18.991  16.514  9.506   1.00 82.10 139 D 1 
ATOM   12796 C CA   . THR D 4  139 ? 18.528  17.554  8.580   1.00 81.65 139 D 1 
ATOM   12797 C C    . THR D 4  139 ? 19.603  17.926  7.560   1.00 82.32 139 D 1 
ATOM   12798 O O    . THR D 4  139 ? 20.736  18.250  7.916   1.00 79.85 139 D 1 
ATOM   12799 C CB   . THR D 4  139 ? 18.098  18.808  9.346   1.00 78.25 139 D 1 
ATOM   12800 O OG1  . THR D 4  139 ? 17.333  18.452  10.473  1.00 69.15 139 D 1 
ATOM   12801 C CG2  . THR D 4  139 ? 17.245  19.747  8.494   1.00 65.72 139 D 1 
ATOM   12802 N N    . LYS D 4  140 ? 19.236  17.924  6.285   1.00 82.60 140 D 1 
ATOM   12803 C CA   . LYS D 4  140 ? 20.149  18.294  5.201   1.00 82.46 140 D 1 
ATOM   12804 C C    . LYS D 4  140 ? 20.689  19.712  5.348   1.00 82.70 140 D 1 
ATOM   12805 O O    . LYS D 4  140 ? 19.982  20.621  5.773   1.00 77.02 140 D 1 
ATOM   12806 C CB   . LYS D 4  140 ? 19.448  18.163  3.848   1.00 77.88 140 D 1 
ATOM   12807 C CG   . LYS D 4  140 ? 19.393  16.721  3.347   1.00 70.86 140 D 1 
ATOM   12808 C CD   . LYS D 4  140 ? 18.724  16.747  1.983   1.00 66.98 140 D 1 
ATOM   12809 C CE   . LYS D 4  140 ? 18.658  15.379  1.348   1.00 60.01 140 D 1 
ATOM   12810 N NZ   . LYS D 4  140 ? 17.902  15.467  0.085   1.00 54.05 140 D 1 
ATOM   12811 N N    . GLY D 4  141 ? 21.932  19.891  4.943   1.00 82.23 141 D 1 
ATOM   12812 C CA   . GLY D 4  141 ? 22.623  21.178  5.011   1.00 81.78 141 D 1 
ATOM   12813 C C    . GLY D 4  141 ? 23.161  21.539  6.397   1.00 83.54 141 D 1 
ATOM   12814 O O    . GLY D 4  141 ? 23.865  22.539  6.519   1.00 79.26 141 D 1 
ATOM   12815 N N    . THR D 4  142 ? 22.871  20.741  7.411   1.00 84.77 142 D 1 
ATOM   12816 C CA   . THR D 4  142 ? 23.389  20.976  8.765   1.00 84.90 142 D 1 
ATOM   12817 C C    . THR D 4  142 ? 24.724  20.273  8.989   1.00 86.13 142 D 1 
ATOM   12818 O O    . THR D 4  142 ? 24.946  19.160  8.503   1.00 83.51 142 D 1 
ATOM   12819 C CB   . THR D 4  142 ? 22.387  20.581  9.854   1.00 82.12 142 D 1 
ATOM   12820 O OG1  . THR D 4  142 ? 22.064  19.218  9.819   1.00 71.65 142 D 1 
ATOM   12821 C CG2  . THR D 4  142 ? 21.083  21.365  9.733   1.00 70.04 142 D 1 
ATOM   12822 N N    . THR D 4  143 ? 25.604  20.916  9.736   1.00 86.96 143 D 1 
ATOM   12823 C CA   . THR D 4  143 ? 26.809  20.279  10.273  1.00 87.09 143 D 1 
ATOM   12824 C C    . THR D 4  143 ? 26.425  19.426  11.473  1.00 87.33 143 D 1 
ATOM   12825 O O    . THR D 4  143 ? 25.750  19.891  12.386  1.00 84.49 143 D 1 
ATOM   12826 C CB   . THR D 4  143 ? 27.865  21.310  10.689  1.00 84.72 143 D 1 
ATOM   12827 O OG1  . THR D 4  143 ? 28.100  22.217  9.635   1.00 74.71 143 D 1 
ATOM   12828 C CG2  . THR D 4  143 ? 29.204  20.655  11.022  1.00 72.91 143 D 1 
ATOM   12829 N N    . VAL D 4  144 ? 26.845  18.179  11.452  1.00 87.90 144 D 1 
ATOM   12830 C CA   . VAL D 4  144 ? 26.572  17.231  12.533  1.00 88.20 144 D 1 
ATOM   12831 C C    . VAL D 4  144 ? 27.868  16.599  13.004  1.00 88.20 144 D 1 
ATOM   12832 O O    . VAL D 4  144 ? 28.776  16.353  12.213  1.00 86.13 144 D 1 
ATOM   12833 C CB   . VAL D 4  144 ? 25.554  16.157  12.130  1.00 86.91 144 D 1 
ATOM   12834 C CG1  . VAL D 4  144 ? 24.200  16.790  11.802  1.00 76.76 144 D 1 
ATOM   12835 C CG2  . VAL D 4  144 ? 26.010  15.312  10.943  1.00 76.75 144 D 1 
ATOM   12836 N N    . CYS D 4  145 ? 27.925  16.324  14.292  1.00 87.74 145 D 1 
ATOM   12837 C CA   . CYS D 4  145 ? 29.070  15.706  14.938  1.00 87.15 145 D 1 
ATOM   12838 C C    . CYS D 4  145 ? 28.632  14.384  15.566  1.00 87.52 145 D 1 
ATOM   12839 O O    . CYS D 4  145 ? 27.530  14.299  16.118  1.00 85.09 145 D 1 
ATOM   12840 C CB   . CYS D 4  145 ? 29.648  16.669  15.986  1.00 85.28 145 D 1 
ATOM   12841 S SG   . CYS D 4  145 ? 29.853  18.361  15.359  1.00 77.88 145 D 1 
ATOM   12842 N N    . TRP D 4  146 ? 29.473  13.373  15.477  1.00 86.40 146 D 1 
ATOM   12843 C CA   . TRP D 4  146 ? 29.172  12.067  16.050  1.00 87.07 146 D 1 
ATOM   12844 C C    . TRP D 4  146 ? 30.415  11.375  16.601  1.00 86.56 146 D 1 
ATOM   12845 O O    . TRP D 4  146 ? 31.550  11.739  16.306  1.00 84.77 146 D 1 
ATOM   12846 C CB   . TRP D 4  146 ? 28.417  11.204  15.032  1.00 87.39 146 D 1 
ATOM   12847 C CG   . TRP D 4  146 ? 29.187  10.753  13.830  1.00 88.00 146 D 1 
ATOM   12848 C CD1  . TRP D 4  146 ? 29.754  9.537   13.685  1.00 85.62 146 D 1 
ATOM   12849 C CD2  . TRP D 4  146 ? 29.444  11.475  12.590  1.00 87.91 146 D 1 
ATOM   12850 N NE1  . TRP D 4  146 ? 30.348  9.452   12.434  1.00 86.16 146 D 1 
ATOM   12851 C CE2  . TRP D 4  146 ? 30.182  10.617  11.735  1.00 87.34 146 D 1 
ATOM   12852 C CE3  . TRP D 4  146 ? 29.111  12.757  12.115  1.00 86.69 146 D 1 
ATOM   12853 C CZ2  . TRP D 4  146 ? 30.597  11.019  10.443  1.00 87.29 146 D 1 
ATOM   12854 C CZ3  . TRP D 4  146 ? 29.527  13.162  10.826  1.00 85.24 146 D 1 
ATOM   12855 C CH2  . TRP D 4  146 ? 30.265  12.301  10.012  1.00 85.32 146 D 1 
ATOM   12856 N N    . SER D 4  147 ? 30.179  10.383  17.441  1.00 86.11 147 D 1 
ATOM   12857 C CA   . SER D 4  147 ? 31.237  9.588   18.058  1.00 85.09 147 D 1 
ATOM   12858 C C    . SER D 4  147 ? 31.962  8.724   17.022  1.00 85.65 147 D 1 
ATOM   12859 O O    . SER D 4  147 ? 31.347  8.208   16.092  1.00 84.09 147 D 1 
ATOM   12860 C CB   . SER D 4  147 ? 30.638  8.695   19.147  1.00 82.61 147 D 1 
ATOM   12861 O OG   . SER D 4  147 ? 31.662  7.983   19.808  1.00 72.20 147 D 1 
ATOM   12862 N N    . GLN D 4  148 ? 33.252  8.490   17.220  1.00 85.23 148 D 1 
ATOM   12863 C CA   . GLN D 4  148 ? 34.000  7.511   16.418  1.00 84.77 148 D 1 
ATOM   12864 C C    . GLN D 4  148 ? 33.551  6.066   16.667  1.00 84.54 148 D 1 
ATOM   12865 O O    . GLN D 4  148 ? 33.683  5.208   15.794  1.00 81.22 148 D 1 
ATOM   12866 C CB   . GLN D 4  148 ? 35.498  7.623   16.720  1.00 82.97 148 D 1 
ATOM   12867 C CG   . GLN D 4  148 ? 36.096  8.943   16.218  1.00 79.42 148 D 1 
ATOM   12868 C CD   . GLN D 4  148 ? 37.620  8.938   16.277  1.00 77.45 148 D 1 
ATOM   12869 O OE1  . GLN D 4  148 ? 38.255  8.030   16.783  1.00 70.00 148 D 1 
ATOM   12870 N NE2  . GLN D 4  148 ? 38.259  9.943   15.736  1.00 68.43 148 D 1 
ATOM   12871 N N    . THR D 4  149 ? 33.022  5.795   17.846  1.00 82.02 149 D 1 
ATOM   12872 C CA   . THR D 4  149 ? 32.499  4.478   18.214  1.00 80.30 149 D 1 
ATOM   12873 C C    . THR D 4  149 ? 30.989  4.440   18.027  1.00 80.54 149 D 1 
ATOM   12874 O O    . THR D 4  149 ? 30.252  5.207   18.652  1.00 77.76 149 D 1 
ATOM   12875 C CB   . THR D 4  149 ? 32.896  4.090   19.645  1.00 77.34 149 D 1 
ATOM   12876 O OG1  . THR D 4  149 ? 32.660  5.145   20.546  1.00 68.57 149 D 1 
ATOM   12877 C CG2  . THR D 4  149 ? 34.377  3.749   19.734  1.00 65.42 149 D 1 
ATOM   12878 N N    . ALA D 4  150 ? 30.532  3.532   17.181  1.00 79.09 150 D 1 
ATOM   12879 C CA   . ALA D 4  150 ? 29.106  3.295   17.000  1.00 77.78 150 D 1 
ATOM   12880 C C    . ALA D 4  150 ? 28.522  2.506   18.180  1.00 77.59 150 D 1 
ATOM   12881 O O    . ALA D 4  150 ? 29.186  1.596   18.691  1.00 74.52 150 D 1 
ATOM   12882 C CB   . ALA D 4  150 ? 28.869  2.554   15.682  1.00 75.71 150 D 1 
ATOM   12883 N N    . PRO D 4  151 ? 27.272  2.777   18.562  1.00 75.71 151 D 1 
ATOM   12884 C CA   . PRO D 4  151 ? 26.527  1.883   19.434  1.00 73.91 151 D 1 
ATOM   12885 C C    . PRO D 4  151 ? 26.443  0.477   18.837  1.00 74.47 151 D 1 
ATOM   12886 O O    . PRO D 4  151 ? 26.473  0.281   17.620  1.00 72.59 151 D 1 
ATOM   12887 C CB   . PRO D 4  151 ? 25.135  2.502   19.596  1.00 71.70 151 D 1 
ATOM   12888 C CG   . PRO D 4  151 ? 25.339  3.959   19.206  1.00 69.79 151 D 1 
ATOM   12889 C CD   . PRO D 4  151 ? 26.452  3.899   18.173  1.00 72.76 151 D 1 
ATOM   12890 N N    . LEU D 4  152 ? 26.310  -0.500  19.712  1.00 73.36 152 D 1 
ATOM   12891 C CA   . LEU D 4  152 ? 26.193  -1.885  19.282  1.00 72.00 152 D 1 
ATOM   12892 C C    . LEU D 4  152 ? 24.935  -2.109  18.449  1.00 73.55 152 D 1 
ATOM   12893 O O    . LEU D 4  152 ? 23.879  -1.549  18.717  1.00 69.32 152 D 1 
ATOM   12894 C CB   . LEU D 4  152 ? 26.205  -2.788  20.511  1.00 68.26 152 D 1 
ATOM   12895 C CG   . LEU D 4  152 ? 27.607  -2.844  21.125  1.00 62.59 152 D 1 
ATOM   12896 C CD1  . LEU D 4  152 ? 27.471  -3.237  22.573  1.00 56.70 152 D 1 
ATOM   12897 C CD2  . LEU D 4  152 ? 28.503  -3.848  20.400  1.00 56.49 152 D 1 
ATOM   12898 N N    . GLY D 4  153 ? 25.082  -2.952  17.442  1.00 73.59 153 D 1 
ATOM   12899 C CA   . GLY D 4  153 ? 24.012  -3.230  16.496  1.00 72.97 153 D 1 
ATOM   12900 C C    . GLY D 4  153 ? 23.824  -2.159  15.421  1.00 75.79 153 D 1 
ATOM   12901 O O    . GLY D 4  153 ? 23.085  -2.402  14.469  1.00 73.17 153 D 1 
ATOM   12902 N N    . MET D 4  154 ? 24.502  -1.023  15.528  1.00 78.97 154 D 1 
ATOM   12903 C CA   . MET D 4  154 ? 24.464  -0.001  14.481  1.00 80.63 154 D 1 
ATOM   12904 C C    . MET D 4  154 ? 25.566  -0.207  13.446  1.00 81.62 154 D 1 
ATOM   12905 O O    . MET D 4  154 ? 26.679  -0.624  13.766  1.00 79.84 154 D 1 
ATOM   12906 C CB   . MET D 4  154 ? 24.518  1.415   15.068  1.00 78.89 154 D 1 
ATOM   12907 C CG   . MET D 4  154 ? 23.287  1.711   15.925  1.00 74.05 154 D 1 
ATOM   12908 S SD   . MET D 4  154 ? 23.125  3.458   16.371  1.00 72.85 154 D 1 
ATOM   12909 C CE   . MET D 4  154 ? 21.695  3.336   17.463  1.00 64.70 154 D 1 
ATOM   12910 N N    . THR D 4  155 ? 25.247  0.141   12.204  1.00 81.01 155 D 1 
ATOM   12911 C CA   . THR D 4  155 ? 26.217  0.282   11.115  1.00 81.68 155 D 1 
ATOM   12912 C C    . THR D 4  155 ? 26.073  1.659   10.481  1.00 82.17 155 D 1 
ATOM   12913 O O    . THR D 4  155 ? 24.968  2.192   10.361  1.00 80.73 155 D 1 
ATOM   12914 C CB   . THR D 4  155 ? 26.069  -0.837  10.073  1.00 80.39 155 D 1 
ATOM   12915 O OG1  . THR D 4  155 ? 27.054  -0.700  9.070   1.00 72.13 155 D 1 
ATOM   12916 C CG2  . THR D 4  155 ? 24.712  -0.876  9.374   1.00 73.17 155 D 1 
ATOM   12917 N N    . ASP D 4  156 ? 27.184  2.218   10.052  1.00 84.37 156 D 1 
ATOM   12918 C CA   . ASP D 4  156 ? 27.208  3.422   9.225   1.00 84.08 156 D 1 
ATOM   12919 C C    . ASP D 4  156 ? 27.381  3.093   7.731   1.00 83.36 156 D 1 
ATOM   12920 O O    . ASP D 4  156 ? 27.792  3.933   6.932   1.00 78.23 156 D 1 
ATOM   12921 C CB   . ASP D 4  156 ? 28.254  4.411   9.772   1.00 82.35 156 D 1 
ATOM   12922 C CG   . ASP D 4  156 ? 29.699  3.965   9.578   1.00 81.64 156 D 1 
ATOM   12923 O OD1  . ASP D 4  156 ? 29.933  2.786   9.254   1.00 74.17 156 D 1 
ATOM   12924 O OD2  . ASP D 4  156 ? 30.584  4.832   9.735   1.00 77.25 156 D 1 
ATOM   12925 N N    . GLY D 4  157 ? 27.079  1.863   7.324   1.00 80.00 157 D 1 
ATOM   12926 C CA   . GLY D 4  157 ? 27.131  1.434   5.930   1.00 77.33 157 D 1 
ATOM   12927 C C    . GLY D 4  157 ? 28.545  1.435   5.340   1.00 77.50 157 D 1 
ATOM   12928 O O    . GLY D 4  157 ? 28.745  1.857   4.200   1.00 73.49 157 D 1 
ATOM   12929 N N    . GLY D 4  158 ? 29.521  0.989   6.119   1.00 76.76 158 D 1 
ATOM   12930 C CA   . GLY D 4  158 ? 30.934  0.957   5.715   1.00 75.81 158 D 1 
ATOM   12931 C C    . GLY D 4  158 ? 31.625  2.318   5.787   1.00 77.77 158 D 1 
ATOM   12932 O O    . GLY D 4  158 ? 32.548  2.593   5.021   1.00 73.96 158 D 1 
ATOM   12933 N N    . GLY D 4  159 ? 31.160  3.179   6.650   1.00 79.25 159 D 1 
ATOM   12934 C CA   . GLY D 4  159 ? 31.792  4.442   6.986   1.00 80.44 159 D 1 
ATOM   12935 C C    . GLY D 4  159 ? 32.936  4.297   7.999   1.00 83.05 159 D 1 
ATOM   12936 O O    . GLY D 4  159 ? 33.426  3.195   8.247   1.00 81.68 159 D 1 
ATOM   12937 N N    . PRO D 4  160 ? 33.384  5.413   8.584   1.00 84.14 160 D 1 
ATOM   12938 C CA   . PRO D 4  160 ? 34.507  5.402   9.519   1.00 84.80 160 D 1 
ATOM   12939 C C    . PRO D 4  160 ? 34.260  4.550   10.764  1.00 85.55 160 D 1 
ATOM   12940 O O    . PRO D 4  160 ? 35.186  3.887   11.222  1.00 83.36 160 D 1 
ATOM   12941 C CB   . PRO D 4  160 ? 34.742  6.877   9.876   1.00 83.21 160 D 1 
ATOM   12942 C CG   . PRO D 4  160 ? 33.421  7.558   9.538   1.00 81.12 160 D 1 
ATOM   12943 C CD   . PRO D 4  160 ? 32.918  6.757   8.349   1.00 84.03 160 D 1 
ATOM   12944 N N    . GLN D 4  161 ? 33.047  4.506   11.288  1.00 84.64 161 D 1 
ATOM   12945 C CA   . GLN D 4  161 ? 32.733  3.697   12.469  1.00 85.48 161 D 1 
ATOM   12946 C C    . GLN D 4  161 ? 32.881  2.195   12.191  1.00 85.22 161 D 1 
ATOM   12947 O O    . GLN D 4  161 ? 33.505  1.481   12.977  1.00 82.99 161 D 1 
ATOM   12948 C CB   . GLN D 4  161 ? 31.311  3.997   12.967  1.00 84.48 161 D 1 
ATOM   12949 C CG   . GLN D 4  161 ? 31.169  5.402   13.551  1.00 82.94 161 D 1 
ATOM   12950 C CD   . GLN D 4  161 ? 29.789  5.639   14.155  1.00 84.50 161 D 1 
ATOM   12951 O OE1  . GLN D 4  161 ? 28.758  5.219   13.651  1.00 76.72 161 D 1 
ATOM   12952 N NE2  . GLN D 4  161 ? 29.715  6.322   15.274  1.00 76.34 161 D 1 
ATOM   12953 N N    . ASP D 4  162 ? 32.378  1.719   11.063  1.00 85.26 162 D 1 
ATOM   12954 C CA   . ASP D 4  162 ? 32.535  0.319   10.662  1.00 84.23 162 D 1 
ATOM   12955 C C    . ASP D 4  162 ? 34.000  -0.022  10.363  1.00 84.68 162 D 1 
ATOM   12956 O O    . ASP D 4  162 ? 34.468  -1.116  10.685  1.00 83.49 162 D 1 
ATOM   12957 C CB   . ASP D 4  162 ? 31.666  0.013   9.430   1.00 82.80 162 D 1 
ATOM   12958 C CG   . ASP D 4  162 ? 30.176  -0.156  9.726   1.00 80.56 162 D 1 
ATOM   12959 O OD1  . ASP D 4  162 ? 29.798  -0.401  10.894  1.00 74.68 162 D 1 
ATOM   12960 O OD2  . ASP D 4  162 ? 29.395  -0.109  8.753   1.00 75.14 162 D 1 
ATOM   12961 N N    . LEU D 4  163 ? 34.739  0.917   9.795   1.00 83.78 163 D 1 
ATOM   12962 C CA   . LEU D 4  163 ? 36.148  0.725   9.457   1.00 83.26 163 D 1 
ATOM   12963 C C    . LEU D 4  163 ? 37.020  0.607   10.716  1.00 83.88 163 D 1 
ATOM   12964 O O    . LEU D 4  163 ? 37.843  -0.301  10.812  1.00 83.19 163 D 1 
ATOM   12965 C CB   . LEU D 4  163 ? 36.568  1.874   8.522   1.00 81.87 163 D 1 
ATOM   12966 C CG   . LEU D 4  163 ? 37.621  1.442   7.484   1.00 72.59 163 D 1 
ATOM   12967 C CD1  . LEU D 4  163 ? 37.236  1.962   6.104   1.00 65.14 163 D 1 
ATOM   12968 C CD2  . LEU D 4  163 ? 39.005  1.985   7.826   1.00 64.91 163 D 1 
ATOM   12969 N N    . ILE D 4  164 ? 36.792  1.462   11.710  1.00 84.80 164 D 1 
ATOM   12970 C CA   . ILE D 4  164 ? 37.439  1.383   13.030  1.00 84.33 164 D 1 
ATOM   12971 C C    . ILE D 4  164 ? 37.085  0.057   13.712  1.00 84.48 164 D 1 
ATOM   12972 O O    . ILE D 4  164 ? 37.970  -0.645  14.207  1.00 83.20 164 D 1 
ATOM   12973 C CB   . ILE D 4  164 ? 37.045  2.601   13.894  1.00 83.17 164 D 1 
ATOM   12974 C CG1  . ILE D 4  164 ? 37.666  3.892   13.308  1.00 78.39 164 D 1 
ATOM   12975 C CG2  . ILE D 4  164 ? 37.500  2.423   15.356  1.00 76.67 164 D 1 
ATOM   12976 C CD1  . ILE D 4  164 ? 37.035  5.180   13.848  1.00 71.37 164 D 1 
ATOM   12977 N N    . ARG D 4  165 ? 35.817  -0.328  13.677  1.00 82.86 165 D 1 
ATOM   12978 C CA   . ARG D 4  165 ? 35.343  -1.593  14.260  1.00 81.95 165 D 1 
ATOM   12979 C C    . ARG D 4  165 ? 35.997  -2.808  13.605  1.00 82.08 165 D 1 
ATOM   12980 O O    . ARG D 4  165 ? 36.446  -3.703  14.311  1.00 81.80 165 D 1 
ATOM   12981 C CB   . ARG D 4  165 ? 33.816  -1.644  14.146  1.00 80.23 165 D 1 
ATOM   12982 C CG   . ARG D 4  165 ? 33.200  -2.660  15.108  1.00 75.23 165 D 1 
ATOM   12983 C CD   . ARG D 4  165 ? 31.702  -2.846  14.840  1.00 73.01 165 D 1 
ATOM   12984 N NE   . ARG D 4  165 ? 30.974  -1.559  14.834  1.00 69.31 165 D 1 
ATOM   12985 C CZ   . ARG D 4  165 ? 29.763  -1.351  14.341  1.00 65.83 165 D 1 
ATOM   12986 N NH1  . ARG D 4  165 ? 28.999  -2.321  13.943  1.00 59.60 165 D 1 
ATOM   12987 N NH2  . ARG D 4  165 ? 29.303  -0.144  14.228  1.00 59.83 165 D 1 
ATOM   12988 N N    . GLN D 4  166 ? 36.108  -2.827  12.280  1.00 81.04 166 D 1 
ATOM   12989 C CA   . GLN D 4  166 ? 36.805  -3.898  11.563  1.00 79.77 166 D 1 
ATOM   12990 C C    . GLN D 4  166 ? 38.286  -3.973  11.927  1.00 80.68 166 D 1 
ATOM   12991 O O    . GLN D 4  166 ? 38.794  -5.071  12.152  1.00 80.47 166 D 1 
ATOM   12992 C CB   . GLN D 4  166 ? 36.664  -3.719  10.046  1.00 78.32 166 D 1 
ATOM   12993 C CG   . GLN D 4  166 ? 35.315  -4.237  9.540   1.00 71.31 166 D 1 
ATOM   12994 C CD   . GLN D 4  166 ? 35.170  -4.157  8.019   1.00 67.16 166 D 1 
ATOM   12995 O OE1  . GLN D 4  166 ? 36.049  -3.744  7.271   1.00 62.11 166 D 1 
ATOM   12996 N NE2  . GLN D 4  166 ? 34.046  -4.587  7.492   1.00 58.59 166 D 1 
ATOM   12997 N N    . GLN D 4  167 ? 38.977  -2.846  12.023  1.00 82.57 167 D 1 
ATOM   12998 C CA   . GLN D 4  167 ? 40.389  -2.837  12.412  1.00 82.34 167 D 1 
ATOM   12999 C C    . GLN D 4  167 ? 40.601  -3.335  13.843  1.00 82.85 167 D 1 
ATOM   13000 O O    . GLN D 4  167 ? 41.501  -4.144  14.075  1.00 81.70 167 D 1 
ATOM   13001 C CB   . GLN D 4  167 ? 40.977  -1.431  12.266  1.00 82.16 167 D 1 
ATOM   13002 C CG   . GLN D 4  167 ? 41.270  -1.074  10.806  1.00 75.38 167 D 1 
ATOM   13003 C CD   . GLN D 4  167 ? 42.005  0.265   10.673  1.00 68.99 167 D 1 
ATOM   13004 O OE1  . GLN D 4  167 ? 42.274  0.967   11.634  1.00 62.70 167 D 1 
ATOM   13005 N NE2  . GLN D 4  167 ? 42.383  0.653   9.478   1.00 59.59 167 D 1 
ATOM   13006 N N    . GLN D 4  168 ? 39.772  -2.897  14.787  1.00 80.86 168 D 1 
ATOM   13007 C CA   . GLN D 4  168 ? 39.829  -3.394  16.162  1.00 79.70 168 D 1 
ATOM   13008 C C    . GLN D 4  168 ? 39.542  -4.894  16.216  1.00 80.58 168 D 1 
ATOM   13009 O O    . GLN D 4  168 ? 40.321  -5.640  16.805  1.00 79.43 168 D 1 
ATOM   13010 C CB   . GLN D 4  168 ? 38.841  -2.627  17.045  1.00 77.76 168 D 1 
ATOM   13011 C CG   . GLN D 4  168 ? 39.370  -1.241  17.439  1.00 69.81 168 D 1 
ATOM   13012 C CD   . GLN D 4  168 ? 38.387  -0.484  18.335  1.00 64.89 168 D 1 
ATOM   13013 O OE1  . GLN D 4  168 ? 37.214  -0.798  18.419  1.00 59.69 168 D 1 
ATOM   13014 N NE2  . GLN D 4  168 ? 38.828  0.538   19.030  1.00 56.90 168 D 1 
ATOM   13015 N N    . THR D 4  169 ? 38.501  -5.347  15.538  1.00 77.34 169 D 1 
ATOM   13016 C CA   . THR D 4  169 ? 38.138  -6.770  15.479  1.00 74.94 169 D 1 
ATOM   13017 C C    . THR D 4  169 ? 39.279  -7.608  14.911  1.00 74.54 169 D 1 
ATOM   13018 O O    . THR D 4  169 ? 39.608  -8.652  15.463  1.00 74.36 169 D 1 
ATOM   13019 C CB   . THR D 4  169 ? 36.879  -6.982  14.632  1.00 74.42 169 D 1 
ATOM   13020 O OG1  . THR D 4  169 ? 35.819  -6.187  15.108  1.00 68.81 169 D 1 
ATOM   13021 C CG2  . THR D 4  169 ? 36.392  -8.425  14.660  1.00 66.56 169 D 1 
ATOM   13022 N N    . LYS D 4  170 ? 39.922  -7.134  13.853  1.00 78.57 170 D 1 
ATOM   13023 C CA   . LYS D 4  170 ? 41.066  -7.816  13.249  1.00 76.98 170 D 1 
ATOM   13024 C C    . LYS D 4  170 ? 42.244  -7.923  14.217  1.00 77.00 170 D 1 
ATOM   13025 O O    . LYS D 4  170 ? 42.787  -9.009  14.387  1.00 77.65 170 D 1 
ATOM   13026 C CB   . LYS D 4  170 ? 41.446  -7.115  11.936  1.00 76.37 170 D 1 
ATOM   13027 C CG   . LYS D 4  170 ? 42.496  -7.936  11.185  1.00 69.69 170 D 1 
ATOM   13028 C CD   . LYS D 4  170 ? 42.831  -7.327  9.823   1.00 66.75 170 D 1 
ATOM   13029 C CE   . LYS D 4  170 ? 43.854  -8.259  9.169   1.00 59.22 170 D 1 
ATOM   13030 N NZ   . LYS D 4  170 ? 44.185  -7.869  7.789   1.00 53.16 170 D 1 
ATOM   13031 N N    . ARG D 4  171 ? 42.601  -6.842  14.907  1.00 81.36 171 D 1 
ATOM   13032 C CA   . ARG D 4  171 ? 43.668  -6.869  15.924  1.00 80.39 171 D 1 
ATOM   13033 C C    . ARG D 4  171 ? 43.347  -7.814  17.077  1.00 80.68 171 D 1 
ATOM   13034 O O    . ARG D 4  171 ? 44.226  -8.534  17.539  1.00 79.03 171 D 1 
ATOM   13035 C CB   . ARG D 4  171 ? 43.907  -5.461  16.486  1.00 79.44 171 D 1 
ATOM   13036 C CG   . ARG D 4  171 ? 44.680  -4.567  15.514  1.00 73.42 171 D 1 
ATOM   13037 C CD   . ARG D 4  171 ? 44.879  -3.200  16.172  1.00 69.59 171 D 1 
ATOM   13038 N NE   . ARG D 4  171 ? 45.625  -2.280  15.294  1.00 63.10 171 D 1 
ATOM   13039 C CZ   . ARG D 4  171 ? 45.912  -1.019  15.571  1.00 56.17 171 D 1 
ATOM   13040 N NH1  . ARG D 4  171 ? 45.567  -0.468  16.703  1.00 51.31 171 D 1 
ATOM   13041 N NH2  . ARG D 4  171 ? 46.554  -0.289  14.704  1.00 49.96 171 D 1 
ATOM   13042 N N    . THR D 4  172 ? 42.110  -7.819  17.529  1.00 74.94 172 D 1 
ATOM   13043 C CA   . THR D 4  172 ? 41.691  -8.730  18.600  1.00 72.54 172 D 1 
ATOM   13044 C C    . THR D 4  172 ? 41.728  -10.185 18.134  1.00 72.97 172 D 1 
ATOM   13045 O O    . THR D 4  172 ? 42.206  -11.038 18.871  1.00 73.60 172 D 1 
ATOM   13046 C CB   . THR D 4  172 ? 40.304  -8.353  19.127  1.00 71.69 172 D 1 
ATOM   13047 O OG1  . THR D 4  172 ? 40.253  -6.984  19.436  1.00 65.62 172 D 1 
ATOM   13048 C CG2  . THR D 4  172 ? 39.978  -9.087  20.425  1.00 63.70 172 D 1 
ATOM   13049 N N    . LEU D 4  173 ? 41.317  -10.468 16.907  1.00 74.64 173 D 1 
ATOM   13050 C CA   . LEU D 4  173 ? 41.426  -11.798 16.294  1.00 71.44 173 D 1 
ATOM   13051 C C    . LEU D 4  173 ? 42.876  -12.275 16.195  1.00 70.95 173 D 1 
ATOM   13052 O O    . LEU D 4  173 ? 43.160  -13.411 16.562  1.00 71.99 173 D 1 
ATOM   13053 C CB   . LEU D 4  173 ? 40.789  -11.768 14.892  1.00 71.85 173 D 1 
ATOM   13054 C CG   . LEU D 4  173 ? 39.305  -12.156 14.908  1.00 68.31 173 D 1 
ATOM   13055 C CD1  . LEU D 4  173 ? 38.604  -11.636 13.661  1.00 60.79 173 D 1 
ATOM   13056 C CD2  . LEU D 4  173 ? 39.160  -13.675 14.923  1.00 64.60 173 D 1 
ATOM   13057 N N    . GLU D 4  174 ? 43.787  -11.427 15.744  1.00 78.89 174 D 1 
ATOM   13058 C CA   . GLU D 4  174 ? 45.220  -11.732 15.678  1.00 75.69 174 D 1 
ATOM   13059 C C    . GLU D 4  174 ? 45.778  -12.051 17.072  1.00 75.20 174 D 1 
ATOM   13060 O O    . GLU D 4  174 ? 46.429  -13.075 17.259  1.00 74.74 174 D 1 
ATOM   13061 C CB   . GLU D 4  174 ? 45.971  -10.556 15.023  1.00 75.31 174 D 1 
ATOM   13062 C CG   . GLU D 4  174 ? 45.748  -10.484 13.502  1.00 70.73 174 D 1 
ATOM   13063 C CD   . GLU D 4  174 ? 46.237  -9.182  12.837  1.00 64.12 174 D 1 
ATOM   13064 O OE1  . GLU D 4  174 ? 46.049  -9.045  11.601  1.00 59.71 174 D 1 
ATOM   13065 O OE2  . GLU D 4  174 ? 46.754  -8.285  13.539  1.00 61.87 174 D 1 
ATOM   13066 N N    . LYS D 4  175 ? 45.427  -11.267 18.087  1.00 77.32 175 D 1 
ATOM   13067 C CA   . LYS D 4  175 ? 45.838  -11.548 19.471  1.00 75.86 175 D 1 
ATOM   13068 C C    . LYS D 4  175 ? 45.277  -12.861 20.013  1.00 75.35 175 D 1 
ATOM   13069 O O    . LYS D 4  175 ? 45.982  -13.573 20.722  1.00 74.40 175 D 1 
ATOM   13070 C CB   . LYS D 4  175 ? 45.416  -10.407 20.398  1.00 74.95 175 D 1 
ATOM   13071 C CG   . LYS D 4  175 ? 46.315  -9.181  20.238  1.00 69.32 175 D 1 
ATOM   13072 C CD   . LYS D 4  175 ? 45.971  -8.170  21.334  1.00 64.55 175 D 1 
ATOM   13073 C CE   . LYS D 4  175 ? 46.974  -7.021  21.301  1.00 57.86 175 D 1 
ATOM   13074 N NZ   . LYS D 4  175 ? 47.029  -6.328  22.609  1.00 51.92 175 D 1 
ATOM   13075 N N    . ILE D 4  176 ? 44.032  -13.174 19.718  1.00 74.00 176 D 1 
ATOM   13076 C CA   . ILE D 4  176 ? 43.435  -14.459 20.110  1.00 71.01 176 D 1 
ATOM   13077 C C    . ILE D 4  176 ? 44.182  -15.602 19.426  1.00 71.56 176 D 1 
ATOM   13078 O O    . ILE D 4  176 ? 44.515  -16.579 20.089  1.00 70.69 176 D 1 
ATOM   13079 C CB   . ILE D 4  176 ? 41.927  -14.501 19.801  1.00 70.27 176 D 1 
ATOM   13080 C CG1  . ILE D 4  176 ? 41.162  -13.535 20.731  1.00 67.31 176 D 1 
ATOM   13081 C CG2  . ILE D 4  176 ? 41.361  -15.920 19.987  1.00 65.34 176 D 1 
ATOM   13082 C CD1  . ILE D 4  176 ? 39.744  -13.238 20.245  1.00 60.98 176 D 1 
ATOM   13083 N N    . TYR D 4  177 ? 44.475  -15.464 18.145  1.00 72.25 177 D 1 
ATOM   13084 C CA   . TYR D 4  177 ? 45.236  -16.455 17.397  1.00 70.49 177 D 1 
ATOM   13085 C C    . TYR D 4  177 ? 46.608  -16.698 18.033  1.00 70.28 177 D 1 
ATOM   13086 O O    . TYR D 4  177 ? 46.930  -17.836 18.363  1.00 68.97 177 D 1 
ATOM   13087 C CB   . TYR D 4  177 ? 45.344  -16.002 15.937  1.00 69.48 177 D 1 
ATOM   13088 C CG   . TYR D 4  177 ? 46.028  -17.017 15.062  1.00 67.81 177 D 1 
ATOM   13089 C CD1  . TYR D 4  177 ? 47.414  -16.944 14.833  1.00 60.84 177 D 1 
ATOM   13090 C CD2  . TYR D 4  177 ? 45.282  -18.071 14.503  1.00 62.29 177 D 1 
ATOM   13091 C CE1  . TYR D 4  177 ? 48.050  -17.917 14.052  1.00 58.28 177 D 1 
ATOM   13092 C CE2  . TYR D 4  177 ? 45.909  -19.049 13.718  1.00 58.01 177 D 1 
ATOM   13093 C CZ   . TYR D 4  177 ? 47.295  -18.967 13.498  1.00 61.94 177 D 1 
ATOM   13094 O OH   . TYR D 4  177 ? 47.915  -19.932 12.741  1.00 60.65 177 D 1 
ATOM   13095 N N    . ASP D 4  178 ? 47.353  -15.640 18.326  1.00 78.23 178 D 1 
ATOM   13096 C CA   . ASP D 4  178 ? 48.669  -15.720 18.966  1.00 76.40 178 D 1 
ATOM   13097 C C    . ASP D 4  178 ? 48.618  -16.265 20.404  1.00 75.49 178 D 1 
ATOM   13098 O O    . ASP D 4  178 ? 49.612  -16.770 20.917  1.00 72.89 178 D 1 
ATOM   13099 C CB   . ASP D 4  178 ? 49.305  -14.320 18.995  1.00 75.08 178 D 1 
ATOM   13100 C CG   . ASP D 4  178 ? 49.698  -13.761 17.627  1.00 70.58 178 D 1 
ATOM   13101 O OD1  . ASP D 4  178 ? 49.793  -14.540 16.657  1.00 64.29 178 D 1 
ATOM   13102 O OD2  . ASP D 4  178 ? 49.953  -12.535 17.582  1.00 64.78 178 D 1 
ATOM   13103 N N    . SER D 4  179 ? 47.488  -16.159 21.073  1.00 73.68 179 D 1 
ATOM   13104 C CA   . SER D 4  179 ? 47.320  -16.695 22.429  1.00 70.98 179 D 1 
ATOM   13105 C C    . SER D 4  179 ? 46.908  -18.168 22.472  1.00 69.73 179 D 1 
ATOM   13106 O O    . SER D 4  179 ? 47.106  -18.830 23.495  1.00 66.99 179 D 1 
ATOM   13107 C CB   . SER D 4  179 ? 46.309  -15.852 23.199  1.00 69.43 179 D 1 
ATOM   13108 O OG   . SER D 4  179 ? 44.985  -16.054 22.749  1.00 61.64 179 D 1 
ATOM   13109 N N    . VAL D 4  180 ? 46.275  -18.648 21.403  1.00 68.96 180 D 1 
ATOM   13110 C CA   . VAL D 4  180 ? 45.775  -20.027 21.300  1.00 67.22 180 D 1 
ATOM   13111 C C    . VAL D 4  180 ? 46.779  -20.940 20.593  1.00 66.86 180 D 1 
ATOM   13112 O O    . VAL D 4  180 ? 46.809  -22.141 20.885  1.00 63.27 180 D 1 
ATOM   13113 C CB   . VAL D 4  180 ? 44.403  -20.035 20.596  1.00 64.91 180 D 1 
ATOM   13114 C CG1  . VAL D 4  180 ? 43.847  -21.438 20.367  1.00 57.33 180 D 1 
ATOM   13115 C CG2  . VAL D 4  180 ? 43.343  -19.307 21.440  1.00 57.80 180 D 1 
ATOM   13116 N N    . TYR D 4  181 ? 47.594  -20.392 19.699  1.00 71.27 181 D 1 
ATOM   13117 C CA   . TYR D 4  181 ? 48.560  -21.109 18.875  1.00 70.24 181 D 1 
ATOM   13118 C C    . TYR D 4  181 ? 49.996  -20.640 19.094  1.00 64.12 181 D 1 
ATOM   13119 O O    . TYR D 4  181 ? 50.212  -19.434 19.327  1.00 57.71 181 D 1 
ATOM   13120 C CB   . TYR D 4  181 ? 48.176  -20.998 17.401  1.00 65.36 181 D 1 
ATOM   13121 C CG   . TYR D 4  181 ? 46.873  -21.678 17.056  1.00 61.34 181 D 1 
ATOM   13122 C CD1  . TYR D 4  181 ? 46.828  -23.075 16.887  1.00 57.29 181 D 1 
ATOM   13123 C CD2  . TYR D 4  181 ? 45.690  -20.933 16.926  1.00 55.58 181 D 1 
ATOM   13124 C CE1  . TYR D 4  181 ? 45.628  -23.715 16.589  1.00 51.95 181 D 1 
ATOM   13125 C CE2  . TYR D 4  181 ? 44.478  -21.571 16.626  1.00 55.84 181 D 1 
ATOM   13126 C CZ   . TYR D 4  181 ? 44.454  -22.961 16.457  1.00 53.76 181 D 1 
ATOM   13127 O OH   . TYR D 4  181 ? 43.268  -23.593 16.164  1.00 55.01 181 D 1 
ATOM   13128 O OXT  . TYR D 4  181 ? 50.878  -21.536 18.989  1.00 54.24 181 D 1 
HETATM 13129 N N    . POV E 5  .   ? -5.610  -24.697 -16.830 1.00 39.71 1   E 1 
HETATM 13130 P P    . POV E 5  .   ? -1.210  -23.788 -15.256 1.00 52.59 1   E 1 
HETATM 13131 C C1   . POV E 5  .   ? 0.320   -21.914 -14.888 1.00 53.92 1   E 1 
HETATM 13132 C C2   . POV E 5  .   ? 0.921   -20.859 -15.739 1.00 56.76 1   E 1 
HETATM 13133 C C3   . POV E 5  .   ? -0.040  -20.223 -16.638 1.00 51.89 1   E 1 
HETATM 13134 C C210 . POV E 5  .   ? 7.989   -12.446 -15.287 1.00 40.90 1   E 1 
HETATM 13135 C C310 . POV E 5  .   ? 2.682   -9.507  -20.639 1.00 44.47 1   E 1 
HETATM 13136 C C11  . POV E 5  .   ? -3.395  -24.597 -16.088 1.00 44.15 1   E 1 
HETATM 13137 O O11  . POV E 5  .   ? -0.750  -22.383 -15.525 1.00 53.29 1   E 1 
HETATM 13138 C C211 . POV E 5  .   ? 8.764   -11.532 -15.860 1.00 40.57 1   E 1 
HETATM 13139 C C311 . POV E 5  .   ? 4.023   -9.466  -20.204 1.00 43.99 1   E 1 
HETATM 13140 C C12  . POV E 5  .   ? -4.321  -24.182 -17.075 1.00 41.26 1   E 1 
HETATM 13141 O O12  . POV E 5  .   ? -2.486  -23.646 -16.035 1.00 48.22 1   E 1 
HETATM 13142 C C212 . POV E 5  .   ? 8.219   -10.946 -17.039 1.00 39.43 1   E 1 
HETATM 13143 C C312 . POV E 5  .   ? 4.335   -8.107  -19.818 1.00 43.16 1   E 1 
HETATM 13144 C C13  . POV E 5  .   ? -6.514  -23.562 -16.701 1.00 38.56 1   E 1 
HETATM 13145 O O13  . POV E 5  .   ? -0.307  -24.710 -15.891 1.00 46.71 1   E 1 
HETATM 13146 C C213 . POV E 5  .   ? 8.845   -9.710  -17.203 1.00 38.93 1   E 1 
HETATM 13147 C C313 . POV E 5  .   ? 4.491   -8.031  -18.395 1.00 42.11 1   E 1 
HETATM 13148 C C14  . POV E 5  .   ? -5.667  -25.480 -15.619 1.00 37.33 1   E 1 
HETATM 13149 O O14  . POV E 5  .   ? -1.476  -23.966 -13.840 1.00 48.65 1   E 1 
HETATM 13150 C C214 . POV E 5  .   ? 8.537   -9.164  -18.460 1.00 38.51 1   E 1 
HETATM 13151 C C314 . POV E 5  .   ? 4.996   -6.738  -18.052 1.00 43.67 1   E 1 
HETATM 13152 C C15  . POV E 5  .   ? -5.979  -25.524 -17.948 1.00 36.93 1   E 1 
HETATM 13153 C C215 . POV E 5  .   ? 8.792   -7.763  -18.416 1.00 38.02 1   E 1 
HETATM 13154 C C315 . POV E 5  .   ? 5.095   -6.582  -16.626 1.00 42.36 1   E 1 
HETATM 13155 C C216 . POV E 5  .   ? 10.202  -7.507  -18.446 1.00 35.39 1   E 1 
HETATM 13156 C C316 . POV E 5  .   ? 5.676   -5.273  -16.292 1.00 40.17 1   E 1 
HETATM 13157 C C217 . POV E 5  .   ? 10.395  -6.079  -18.403 1.00 35.02 1   E 1 
HETATM 13158 C C218 . POV E 5  .   ? 11.792  -5.779  -18.308 1.00 31.40 1   E 1 
HETATM 13159 C C21  . POV E 5  .   ? 2.644   -19.702 -14.701 1.00 52.70 1   E 1 
HETATM 13160 O O21  . POV E 5  .   ? 1.381   -19.843 -14.872 1.00 55.28 1   E 1 
HETATM 13161 C C22  . POV E 5  .   ? 2.951   -18.574 -13.847 1.00 51.91 1   E 1 
HETATM 13162 O O22  . POV E 5  .   ? 3.442   -20.356 -15.245 1.00 49.47 1   E 1 
HETATM 13163 C C23  . POV E 5  .   ? 3.871   -17.726 -14.482 1.00 51.87 1   E 1 
HETATM 13164 C C24  . POV E 5  .   ? 3.628   -16.370 -14.101 1.00 51.41 1   E 1 
HETATM 13165 C C25  . POV E 5  .   ? 3.166   -15.601 -15.208 1.00 50.84 1   E 1 
HETATM 13166 C C26  . POV E 5  .   ? 3.801   -14.330 -15.149 1.00 48.57 1   E 1 
HETATM 13167 C C27  . POV E 5  .   ? 5.109   -14.366 -15.715 1.00 45.37 1   E 1 
HETATM 13168 C C28  . POV E 5  .   ? 5.795   -13.165 -15.452 1.00 44.00 1   E 1 
HETATM 13169 C C29  . POV E 5  .   ? 7.095   -13.155 -16.028 1.00 41.95 1   E 1 
HETATM 13170 C C31  . POV E 5  .   ? 0.013   -18.475 -17.968 1.00 50.01 1   E 1 
HETATM 13171 O O31  . POV E 5  .   ? 0.605   -19.170 -17.148 1.00 53.17 1   E 1 
HETATM 13172 C C32  . POV E 5  .   ? 0.819   -17.320 -18.167 1.00 49.48 1   E 1 
HETATM 13173 O O32  . POV E 5  .   ? -1.010  -18.747 -18.464 1.00 45.56 1   E 1 
HETATM 13174 C C33  . POV E 5  .   ? 0.658   -16.781 -19.433 1.00 48.54 1   E 1 
HETATM 13175 C C34  . POV E 5  .   ? 1.392   -15.556 -19.454 1.00 48.59 1   E 1 
HETATM 13176 C C35  . POV E 5  .   ? 0.870   -14.632 -18.510 1.00 48.52 1   E 1 
HETATM 13177 C C36  . POV E 5  .   ? 1.539   -13.386 -18.616 1.00 47.76 1   E 1 
HETATM 13178 C C37  . POV E 5  .   ? 1.642   -12.865 -19.932 1.00 46.25 1   E 1 
HETATM 13179 C C38  . POV E 5  .   ? 2.473   -11.716 -19.880 1.00 45.50 1   E 1 
HETATM 13180 C C39  . POV E 5  .   ? 2.103   -10.743 -20.841 1.00 42.90 1   E 1 
HETATM 13181 N N    . POV F 6  .   ? -30.190 6.542   -8.330  1.00 39.07 1   F 1 
HETATM 13182 P P    . POV F 6  .   ? -27.051 9.889   -9.571  1.00 51.33 1   F 1 
HETATM 13183 C C1   . POV F 6  .   ? -25.072 10.950  -8.633  1.00 52.00 1   F 1 
HETATM 13184 C C2   . POV F 6  .   ? -24.826 11.958  -7.577  1.00 54.96 1   F 1 
HETATM 13185 C C3   . POV F 6  .   ? -25.542 11.696  -6.320  1.00 51.24 1   F 1 
HETATM 13186 C C210 . POV F 6  .   ? -16.478 17.643  -3.279  1.00 38.17 1   F 1 
HETATM 13187 C C310 . POV F 6  .   ? -21.075 16.379  3.598   1.00 44.62 1   F 1 
HETATM 13188 C C11  . POV F 6  .   ? -28.945 8.358   -9.113  1.00 42.97 1   F 1 
HETATM 13189 O O11  . POV F 6  .   ? -26.266 10.436  -8.427  1.00 51.74 1   F 1 
HETATM 13190 C C211 . POV F 6  .   ? -16.025 18.591  -2.468  1.00 38.03 1   F 1 
HETATM 13191 C C311 . POV F 6  .   ? -20.109 17.207  3.009   1.00 44.49 1   F 1 
HETATM 13192 C C12  . POV F 6  .   ? -29.381 7.624   -7.957  1.00 39.73 1   F 1 
HETATM 13193 O O12  . POV F 6  .   ? -27.980 9.128   -8.669  1.00 46.75 1   F 1 
HETATM 13194 C C212 . POV F 6  .   ? -16.819 18.802  -1.287  1.00 37.13 1   F 1 
HETATM 13195 C C312 . POV F 6  .   ? -18.952 17.265  3.866   1.00 44.24 1   F 1 
HETATM 13196 C C13  . POV F 6  .   ? -29.588 5.843   -9.467  1.00 36.64 1   F 1 
HETATM 13197 O O13  . POV F 6  .   ? -27.731 10.974  -10.249 1.00 43.60 1   F 1 
HETATM 13198 C C213 . POV F 6  .   ? -15.968 19.291  -0.286  1.00 37.00 1   F 1 
HETATM 13199 C C313 . POV F 6  .   ? -17.859 16.549  3.269   1.00 43.74 1   F 1 
HETATM 13200 C C14  . POV F 6  .   ? -30.288 5.631   -7.213  1.00 36.09 1   F 1 
HETATM 13201 O O14  . POV F 6  .   ? -26.239 8.995   -10.384 1.00 46.26 1   F 1 
HETATM 13202 C C214 . POV F 6  .   ? -16.705 19.715  0.834   1.00 36.81 1   F 1 
HETATM 13203 C C314 . POV F 6  .   ? -16.671 16.784  4.020   1.00 44.71 1   F 1 
HETATM 13204 C C15  . POV F 6  .   ? -31.518 7.039   -8.678  1.00 35.11 1   F 1 
HETATM 13205 C C215 . POV F 6  .   ? -15.866 19.674  1.980   1.00 36.92 1   F 1 
HETATM 13206 C C315 . POV F 6  .   ? -15.567 16.023  3.511   1.00 43.04 1   F 1 
HETATM 13207 C C216 . POV F 6  .   ? -15.131 20.897  2.125   1.00 34.71 1   F 1 
HETATM 13208 C C316 . POV F 6  .   ? -14.334 16.326  4.230   1.00 41.00 1   F 1 
HETATM 13209 C C217 . POV F 6  .   ? -14.390 20.841  3.352   1.00 34.00 1   F 1 
HETATM 13210 C C218 . POV F 6  .   ? -13.477 21.920  3.410   1.00 31.02 1   F 1 
HETATM 13211 C C21  . POV F 6  .   ? -22.703 12.858  -7.678  1.00 50.35 1   F 1 
HETATM 13212 O O21  . POV F 6  .   ? -23.458 11.905  -7.276  1.00 52.83 1   F 1 
HETATM 13213 C C22  . POV F 6  .   ? -21.345 12.681  -7.249  1.00 49.24 1   F 1 
HETATM 13214 O O22  . POV F 6  .   ? -23.097 13.801  -8.257  1.00 46.37 1   F 1 
HETATM 13215 C C23  . POV F 6  .   ? -20.900 13.811  -6.552  1.00 49.41 1   F 1 
HETATM 13216 C C24  . POV F 6  .   ? -19.969 13.424  -5.538  1.00 48.43 1   F 1 
HETATM 13217 C C25  . POV F 6  .   ? -20.512 13.628  -4.238  1.00 47.44 1   F 1 
HETATM 13218 C C26  . POV F 6  .   ? -19.475 14.151  -3.404  1.00 45.63 1   F 1 
HETATM 13219 C C27  . POV F 6  .   ? -19.279 15.549  -3.620  1.00 41.46 1   F 1 
HETATM 13220 C C28  . POV F 6  .   ? -18.053 15.976  -3.074  1.00 40.43 1   F 1 
HETATM 13221 C C29  . POV F 6  .   ? -17.795 17.348  -3.315  1.00 38.40 1   F 1 
HETATM 13222 C C31  . POV F 6  .   ? -25.450 12.521  -4.265  1.00 49.70 1   F 1 
HETATM 13223 O O31  . POV F 6  .   ? -25.009 12.537  -5.422  1.00 51.43 1   F 1 
HETATM 13224 C C32  . POV F 6  .   ? -24.567 13.304  -3.460  1.00 49.06 1   F 1 
HETATM 13225 O O32  . POV F 6  .   ? -26.420 11.960  -3.936  1.00 44.66 1   F 1 
HETATM 13226 C C33  . POV F 6  .   ? -25.214 13.918  -2.385  1.00 48.68 1   F 1 
HETATM 13227 C C34  . POV F 6  .   ? -24.218 14.550  -1.574  1.00 48.55 1   F 1 
HETATM 13228 C C35  . POV F 6  .   ? -23.315 13.592  -1.019  1.00 48.33 1   F 1 
HETATM 13229 C C36  . POV F 6  .   ? -22.386 14.205  -0.146  1.00 48.19 1   F 1 
HETATM 13230 C C37  . POV F 6  .   ? -22.944 15.092  0.823   1.00 46.62 1   F 1 
HETATM 13231 C C38  . POV F 6  .   ? -21.879 15.756  1.483   1.00 46.34 1   F 1 
HETATM 13232 C C39  . POV F 6  .   ? -22.163 15.995  2.853   1.00 44.19 1   F 1 
HETATM 13233 N N    . POV G 7  .   ? -18.350 -18.037 22.129  1.00 41.04 1   G 1 
HETATM 13234 P P    . POV G 7  .   ? -15.993 -14.419 24.125  1.00 51.18 1   G 1 
HETATM 13235 C C1   . POV G 7  .   ? -13.858 -13.206 23.920  1.00 52.25 1   G 1 
HETATM 13236 C C2   . POV G 7  .   ? -12.435 -13.561 24.165  1.00 55.89 1   G 1 
HETATM 13237 C C3   . POV G 7  .   ? -12.053 -14.853 23.579  1.00 51.65 1   G 1 
HETATM 13238 C C210 . POV G 7  .   ? -2.202  -9.329  24.128  1.00 38.95 1   G 1 
HETATM 13239 C C310 . POV G 7  .   ? -0.570  -16.716 21.346  1.00 45.07 1   G 1 
HETATM 13240 C C11  . POV G 7  .   ? -17.325 -16.407 23.449  1.00 43.89 1   G 1 
HETATM 13241 O O11  . POV G 7  .   ? -14.538 -14.339 23.752  1.00 52.37 1   G 1 
HETATM 13242 C C211 . POV G 7  .   ? -0.886  -9.379  24.307  1.00 38.82 1   G 1 
HETATM 13243 C C311 . POV G 7  .   ? -0.082  -15.578 22.013  1.00 44.70 1   G 1 
HETATM 13244 C C12  . POV G 7  .   ? -17.117 -17.538 22.583  1.00 41.44 1   G 1 
HETATM 13245 O O12  . POV G 7  .   ? -16.256 -15.650 23.302  1.00 47.61 1   G 1 
HETATM 13246 C C212 . POV G 7  .   ? -0.300  -10.673 24.106  1.00 37.54 1   G 1 
HETATM 13247 C C312 . POV G 7  .   ? 1.075   -15.074 21.301  1.00 44.73 1   G 1 
HETATM 13248 C C13  . POV G 7  .   ? -19.165 -16.931 21.609  1.00 38.32 1   G 1 
HETATM 13249 O O13  . POV G 7  .   ? -16.110 -14.669 25.541  1.00 45.32 1   G 1 
HETATM 13250 C C213 . POV G 7  .   ? 1.036   -10.472 23.757  1.00 36.81 1   G 1 
HETATM 13251 C C313 . POV G 7  .   ? 0.761   -13.814 20.660  1.00 43.98 1   G 1 
HETATM 13252 C C14  . POV G 7  .   ? -18.108 -18.982 21.067  1.00 38.40 1   G 1 
HETATM 13253 O O14  . POV G 7  .   ? -16.730 -13.280 23.580  1.00 46.52 1   G 1 
HETATM 13254 C C214 . POV G 7  .   ? 1.737   -11.700 23.739  1.00 36.55 1   G 1 
HETATM 13255 C C314 . POV G 7  .   ? 1.954   -13.256 20.095  1.00 45.02 1   G 1 
HETATM 13256 C C15  . POV G 7  .   ? -19.051 -18.699 23.224  1.00 36.83 1   G 1 
HETATM 13257 C C215 . POV G 7  .   ? 2.919   -11.540 22.943  1.00 36.73 1   G 1 
HETATM 13258 C C315 . POV G 7  .   ? 1.693   -12.024 19.382  1.00 43.29 1   G 1 
HETATM 13259 C C216 . POV G 7  .   ? 4.000   -11.044 23.742  1.00 34.26 1   G 1 
HETATM 13260 C C316 . POV G 7  .   ? 2.928   -11.422 18.896  1.00 40.83 1   G 1 
HETATM 13261 C C217 . POV G 7  .   ? 5.152   -10.899 22.903  1.00 32.92 1   G 1 
HETATM 13262 C C218 . POV G 7  .   ? 6.175   -10.195 23.605  1.00 29.37 1   G 1 
HETATM 13263 C C21  . POV G 7  .   ? -10.950 -11.765 24.269  1.00 52.17 1   G 1 
HETATM 13264 O O21  . POV G 7  .   ? -11.636 -12.581 23.537  1.00 54.59 1   G 1 
HETATM 13265 C C22  . POV G 7  .   ? -10.105 -10.895 23.477  1.00 51.12 1   G 1 
HETATM 13266 O O22  . POV G 7  .   ? -10.963 -11.780 25.446  1.00 47.93 1   G 1 
HETATM 13267 C C23  . POV G 7  .   ? -8.776  -10.961 23.926  1.00 50.19 1   G 1 
HETATM 13268 C C24  . POV G 7  .   ? -7.873  -10.751 22.839  1.00 49.70 1   G 1 
HETATM 13269 C C25  . POV G 7  .   ? -7.108  -11.926 22.568  1.00 49.62 1   G 1 
HETATM 13270 C C26  . POV G 7  .   ? -5.771  -11.532 22.245  1.00 47.31 1   G 1 
HETATM 13271 C C27  . POV G 7  .   ? -4.984  -11.325 23.419  1.00 43.53 1   G 1 
HETATM 13272 C C28  . POV G 7  .   ? -3.774  -10.682 23.101  1.00 42.30 1   G 1 
HETATM 13273 C C29  . POV G 7  .   ? -2.971  -10.433 24.249  1.00 40.41 1   G 1 
HETATM 13274 C C31  . POV G 7  .   ? -10.159 -15.952 23.285  1.00 50.41 1   G 1 
HETATM 13275 O O31  . POV G 7  .   ? -10.723 -14.931 23.692  1.00 52.77 1   G 1 
HETATM 13276 C C32  . POV G 7  .   ? -8.756  -15.678 23.260  1.00 49.45 1   G 1 
HETATM 13277 O O32  . POV G 7  .   ? -10.710 -16.942 22.991  1.00 45.68 1   G 1 
HETATM 13278 C C33  . POV G 7  .   ? -7.981  -16.825 23.446  1.00 49.04 1   G 1 
HETATM 13279 C C34  . POV G 7  .   ? -6.604  -16.452 23.267  1.00 49.17 1   G 1 
HETATM 13280 C C35  . POV G 7  .   ? -6.353  -15.986 21.941  1.00 49.27 1   G 1 
HETATM 13281 C C36  . POV G 7  .   ? -4.979  -15.679 21.765  1.00 48.97 1   G 1 
HETATM 13282 C C37  . POV G 7  .   ? -4.079  -16.728 22.118  1.00 47.24 1   G 1 
HETATM 13283 C C38  . POV G 7  .   ? -2.756  -16.217 22.056  1.00 46.34 1   G 1 
HETATM 13284 C C39  . POV G 7  .   ? -1.800  -17.218 21.739  1.00 44.14 1   G 1 
HETATM 13285 N N    . POV H 8  .   ? 2.764   40.952  -0.927  1.00 37.55 1   H 1 
HETATM 13286 P P    . POV H 8  .   ? 0.405   37.913  -3.472  1.00 40.04 1   H 1 
HETATM 13287 C C1   . POV H 8  .   ? -1.914  37.309  -3.154  1.00 38.77 1   H 1 
HETATM 13288 C C2   . POV H 8  .   ? -3.157  37.484  -3.927  1.00 39.81 1   H 1 
HETATM 13289 C C3   . POV H 8  .   ? -2.898  37.230  -5.352  1.00 37.90 1   H 1 
HETATM 13290 C C210 . POV H 8  .   ? -9.997  28.999  -2.769  1.00 33.37 1   H 1 
HETATM 13291 C C310 . POV H 8  .   ? -9.768  28.567  -7.745  1.00 35.33 1   H 1 
HETATM 13292 C C11  . POV H 8  .   ? 1.228   39.956  -2.373  1.00 36.89 1   H 1 
HETATM 13293 O O11  . POV H 8  .   ? -1.042  38.179  -3.657  1.00 41.27 1   H 1 
HETATM 13294 C C211 . POV H 8  .   ? -9.992  27.745  -3.143  1.00 33.86 1   H 1 
HETATM 13295 C C311 . POV H 8  .   ? -11.072 28.343  -8.177  1.00 34.58 1   H 1 
HETATM 13296 C C12  . POV H 8  .   ? 2.506   39.837  -1.722  1.00 34.70 1   H 1 
HETATM 13297 O O12  . POV H 8  .   ? 0.611   38.806  -2.291  1.00 38.58 1   H 1 
HETATM 13298 C C212 . POV H 8  .   ? -11.189 27.193  -2.773  1.00 33.39 1   H 1 
HETATM 13299 C C312 . POV H 8  .   ? -11.473 27.004  -7.896  1.00 33.70 1   H 1 
HETATM 13300 C C13  . POV H 8  .   ? 1.995   40.855  0.307   1.00 33.07 1   H 1 
HETATM 13301 O O13  . POV H 8  .   ? 0.634   36.510  -3.074  1.00 37.29 1   H 1 
HETATM 13302 C C213 . POV H 8  .   ? -11.091 25.864  -3.096  1.00 33.85 1   H 1 
HETATM 13303 C C313 . POV H 8  .   ? -12.370 26.605  -8.929  1.00 31.35 1   H 1 
HETATM 13304 C C14  . POV H 8  .   ? 4.170   40.968  -0.633  1.00 32.15 1   H 1 
HETATM 13305 O O14  . POV H 8  .   ? 1.115   38.362  -4.653  1.00 37.74 1   H 1 
HETATM 13306 C C214 . POV H 8  .   ? -12.248 25.261  -2.673  1.00 34.15 1   H 1 
HETATM 13307 C C314 . POV H 8  .   ? -12.928 25.334  -8.629  1.00 30.80 1   H 1 
HETATM 13308 C C15  . POV H 8  .   ? 2.417   42.166  -1.634  1.00 32.98 1   H 1 
HETATM 13309 C C215 . POV H 8  .   ? -12.134 23.892  -2.920  1.00 34.05 1   H 1 
HETATM 13310 C C315 . POV H 8  .   ? -13.598 24.798  -9.775  1.00 28.89 1   H 1 
HETATM 13311 C C216 . POV H 8  .   ? -13.219 23.241  -2.325  1.00 32.81 1   H 1 
HETATM 13312 C C316 . POV H 8  .   ? -14.855 25.465  -10.044 1.00 24.36 1   H 1 
HETATM 13313 C C217 . POV H 8  .   ? -13.100 21.872  -2.640  1.00 31.41 1   H 1 
HETATM 13314 C C218 . POV H 8  .   ? -14.214 21.170  -2.082  1.00 29.37 1   H 1 
HETATM 13315 C C21  . POV H 8  .   ? -4.870  36.985  -2.521  1.00 35.69 1   H 1 
HETATM 13316 O O21  . POV H 8  .   ? -4.094  36.595  -3.465  1.00 40.81 1   H 1 
HETATM 13317 C C22  . POV H 8  .   ? -6.243  36.783  -2.815  1.00 35.60 1   H 1 
HETATM 13318 O O22  . POV H 8  .   ? -4.471  37.447  -1.524  1.00 34.29 1   H 1 
HETATM 13319 C C23  . POV H 8  .   ? -6.477  35.759  -3.758  1.00 35.02 1   H 1 
HETATM 13320 C C24  . POV H 8  .   ? -6.981  34.679  -3.081  1.00 35.11 1   H 1 
HETATM 13321 C C25  . POV H 8  .   ? -7.534  33.775  -3.953  1.00 36.38 1   H 1 
HETATM 13322 C C26  . POV H 8  .   ? -7.714  32.613  -3.229  1.00 35.94 1   H 1 
HETATM 13323 C C27  . POV H 8  .   ? -8.535  31.764  -3.887  1.00 35.16 1   H 1 
HETATM 13324 C C28  . POV H 8  .   ? -8.850  30.764  -3.004  1.00 34.54 1   H 1 
HETATM 13325 C C29  . POV H 8  .   ? -9.516  29.806  -3.643  1.00 33.66 1   H 1 
HETATM 13326 C C31  . POV H 8  .   ? -3.955  36.554  -7.176  1.00 37.35 1   H 1 
HETATM 13327 O O31  . POV H 8  .   ? -4.021  36.784  -5.929  1.00 41.52 1   H 1 
HETATM 13328 C C32  . POV H 8  .   ? -5.218  36.113  -7.673  1.00 35.21 1   H 1 
HETATM 13329 O O32  . POV H 8  .   ? -3.003  36.711  -7.818  1.00 34.88 1   H 1 
HETATM 13330 C C33  . POV H 8  .   ? -5.134  34.814  -8.202  1.00 37.85 1   H 1 
HETATM 13331 C C34  . POV H 8  .   ? -6.369  34.194  -8.034  1.00 36.61 1   H 1 
HETATM 13332 C C35  . POV H 8  .   ? -6.402  32.987  -8.725  1.00 38.11 1   H 1 
HETATM 13333 C C36  . POV H 8  .   ? -7.168  32.066  -8.014  1.00 38.05 1   H 1 
HETATM 13334 C C37  . POV H 8  .   ? -7.406  30.938  -8.784  1.00 38.76 1   H 1 
HETATM 13335 C C38  . POV H 8  .   ? -7.928  29.924  -7.962  1.00 38.20 1   H 1 
HETATM 13336 C C39  . POV H 8  .   ? -9.311  29.773  -8.186  1.00 35.27 1   H 1 
HETATM 13337 N N    . POV I 9  .   ? 36.879  -1.567  -12.854 1.00 35.13 1   I 1 
HETATM 13338 P P    . POV I 9  .   ? 32.528  -2.890  -13.930 1.00 41.16 1   I 1 
HETATM 13339 C C1   . POV I 9  .   ? 31.414  -4.993  -14.186 1.00 41.53 1   I 1 
HETATM 13340 C C2   . POV I 9  .   ? 31.339  -6.159  -15.059 1.00 43.21 1   I 1 
HETATM 13341 C C3   . POV I 9  .   ? 31.834  -7.312  -14.313 1.00 40.40 1   I 1 
HETATM 13342 C C210 . POV I 9  .   ? 21.039  -9.892  -15.908 1.00 35.68 1   I 1 
HETATM 13343 C C310 . POV I 9  .   ? 22.406  -13.593 -13.866 1.00 37.26 1   I 1 
HETATM 13344 C C11  . POV I 9  .   ? 34.902  -2.441  -13.664 1.00 36.94 1   I 1 
HETATM 13345 O O11  . POV I 9  .   ? 32.356  -4.194  -14.647 1.00 42.72 1   I 1 
HETATM 13346 C C211 . POV I 9  .   ? 19.942  -9.803  -15.198 1.00 35.44 1   I 1 
HETATM 13347 C C311 . POV I 9  .   ? 21.767  -14.699 -14.375 1.00 36.37 1   I 1 
HETATM 13348 C C12  . POV I 9  .   ? 35.741  -2.316  -12.506 1.00 34.13 1   I 1 
HETATM 13349 O O12  . POV I 9  .   ? 33.842  -3.152  -13.315 1.00 40.17 1   I 1 
HETATM 13350 C C212 . POV I 9  .   ? 18.881  -9.928  -16.056 1.00 34.58 1   I 1 
HETATM 13351 C C312 . POV I 9  .   ? 20.353  -14.515 -14.319 1.00 36.64 1   I 1 
HETATM 13352 C C13  . POV I 9  .   ? 36.468  -0.348  -13.543 1.00 31.36 1   I 1 
HETATM 13353 O O13  . POV I 9  .   ? 31.515  -2.731  -12.879 1.00 39.01 1   I 1 
HETATM 13354 C C213 . POV I 9  .   ? 17.763  -9.811  -15.260 1.00 34.66 1   I 1 
HETATM 13355 C C313 . POV I 9  .   ? 19.753  -15.796 -14.242 1.00 33.62 1   I 1 
HETATM 13356 C C14  . POV I 9  .   ? 37.577  -1.227  -11.652 1.00 30.54 1   I 1 
HETATM 13357 O O14  . POV I 9  .   ? 32.552  -1.836  -14.926 1.00 38.74 1   I 1 
HETATM 13358 C C214 . POV I 9  .   ? 16.667  -9.835  -16.088 1.00 34.52 1   I 1 
HETATM 13359 C C314 . POV I 9  .   ? 18.343  -15.693 -14.307 1.00 32.80 1   I 1 
HETATM 13360 C C15  . POV I 9  .   ? 37.720  -2.362  -13.710 1.00 31.02 1   I 1 
HETATM 13361 C C215 . POV I 9  .   ? 15.540  -9.855  -15.254 1.00 34.17 1   I 1 
HETATM 13362 C C315 . POV I 9  .   ? 17.719  -16.927 -13.911 1.00 30.23 1   I 1 
HETATM 13363 C C216 . POV I 9  .   ? 14.394  -9.890  -16.053 1.00 33.23 1   I 1 
HETATM 13364 C C316 . POV I 9  .   ? 17.751  -17.929 -14.971 1.00 25.45 1   I 1 
HETATM 13365 C C217 . POV I 9  .   ? 13.292  -10.120 -15.188 1.00 31.40 1   I 1 
HETATM 13366 C C218 . POV I 9  .   ? 12.097  -10.237 -15.940 1.00 28.39 1   I 1 
HETATM 13367 C C21  . POV I 9  .   ? 29.623  -5.879  -16.550 1.00 40.22 1   I 1 
HETATM 13368 O O21  . POV I 9  .   ? 30.008  -6.329  -15.413 1.00 44.78 1   I 1 
HETATM 13369 C C22  . POV I 9  .   ? 28.698  -6.728  -17.146 1.00 39.02 1   I 1 
HETATM 13370 O O22  . POV I 9  .   ? 29.990  -4.870  -16.994 1.00 37.65 1   I 1 
HETATM 13371 C C23  . POV I 9  .   ? 28.218  -7.719  -16.279 1.00 39.22 1   I 1 
HETATM 13372 C C24  . POV I 9  .   ? 26.884  -7.618  -16.317 1.00 39.41 1   I 1 
HETATM 13373 C C25  . POV I 9  .   ? 26.281  -8.657  -15.670 1.00 39.96 1   I 1 
HETATM 13374 C C26  . POV I 9  .   ? 24.964  -8.322  -15.662 1.00 39.73 1   I 1 
HETATM 13375 C C27  . POV I 9  .   ? 24.214  -9.353  -15.248 1.00 39.37 1   I 1 
HETATM 13376 C C28  . POV I 9  .   ? 22.990  -9.142  -15.797 1.00 37.26 1   I 1 
HETATM 13377 C C29  . POV I 9  .   ? 22.103  -9.907  -15.200 1.00 36.80 1   I 1 
HETATM 13378 C C31  . POV I 9  .   ? 31.388  -9.454  -13.954 1.00 39.36 1   I 1 
HETATM 13379 O O31  . POV I 9  .   ? 31.114  -8.401  -14.618 1.00 43.38 1   I 1 
HETATM 13380 C C32  . POV I 9  .   ? 30.623  -10.567 -14.401 1.00 38.05 1   I 1 
HETATM 13381 O O32  . POV I 9  .   ? 32.178  -9.500  -13.099 1.00 36.00 1   I 1 
HETATM 13382 C C33  . POV I 9  .   ? 29.720  -10.991 -13.413 1.00 40.68 1   I 1 
HETATM 13383 C C34  . POV I 9  .   ? 28.651  -11.592 -14.058 1.00 38.68 1   I 1 
HETATM 13384 C C35  . POV I 9  .   ? 27.840  -12.245 -13.135 1.00 40.67 1   I 1 
HETATM 13385 C C36  . POV I 9  .   ? 26.525  -12.209 -13.591 1.00 40.19 1   I 1 
HETATM 13386 C C37  . POV I 9  .   ? 25.724  -13.048 -12.836 1.00 40.22 1   I 1 
HETATM 13387 C C38  . POV I 9  .   ? 24.382  -12.747 -13.103 1.00 40.08 1   I 1 
HETATM 13388 C C39  . POV I 9  .   ? 23.757  -13.801 -13.762 1.00 36.84 1   I 1 
HETATM 13389 N N    . POV J 10 .   ? -27.826 7.890   -18.568 1.00 25.62 1   J 1 
HETATM 13390 P P    . POV J 10 .   ? -24.203 9.954   -16.287 1.00 34.17 1   J 1 
HETATM 13391 C C1   . POV J 10 .   ? -24.181 12.389  -16.096 1.00 33.11 1   J 1 
HETATM 13392 C C2   . POV J 10 .   ? -24.503 13.384  -15.038 1.00 35.71 1   J 1 
HETATM 13393 C C3   . POV J 10 .   ? -23.825 12.951  -13.798 1.00 34.24 1   J 1 
HETATM 13394 C C210 . POV J 10 .   ? -18.331 20.374  -11.230 1.00 27.41 1   J 1 
HETATM 13395 C C310 . POV J 10 .   ? -14.721 15.251  -8.356  1.00 42.03 1   J 1 
HETATM 13396 C C11  . POV J 10 .   ? -25.840 8.774   -17.724 1.00 30.41 1   J 1 
HETATM 13397 O O11  . POV J 10 .   ? -24.630 11.226  -15.651 1.00 37.12 1   J 1 
HETATM 13398 C C211 . POV J 10 .   ? -17.076 20.656  -10.759 1.00 28.07 1   J 1 
HETATM 13399 C C311 . POV J 10 .   ? -15.664 14.641  -7.511  1.00 41.50 1   J 1 
HETATM 13400 C C12  . POV J 10 .   ? -27.191 9.048   -18.117 1.00 26.82 1   J 1 
HETATM 13401 O O12  . POV J 10 .   ? -25.586 9.660   -16.804 1.00 34.35 1   J 1 
HETATM 13402 C C212 . POV J 10 .   ? -17.067 20.728  -9.348  1.00 26.67 1   J 1 
HETATM 13403 C C312 . POV J 10 .   ? -15.351 13.257  -7.342  1.00 41.84 1   J 1 
HETATM 13404 C C13  . POV J 10 .   ? -27.529 6.782   -17.671 1.00 23.65 1   J 1 
HETATM 13405 O O13  . POV J 10 .   ? -23.216 10.161  -17.330 1.00 29.55 1   J 1 
HETATM 13406 C C213 . POV J 10 .   ? -15.709 20.692  -8.961  1.00 26.35 1   J 1 
HETATM 13407 C C313 . POV J 10 .   ? -13.997 13.076  -6.905  1.00 40.63 1   J 1 
HETATM 13408 C C14  . POV J 10 .   ? -29.258 8.135   -18.568 1.00 20.79 1   J 1 
HETATM 13409 O O14  . POV J 10 .   ? -23.854 8.989   -15.225 1.00 31.16 1   J 1 
HETATM 13410 C C214 . POV J 10 .   ? -15.612 20.698  -7.558  1.00 26.77 1   J 1 
HETATM 13411 C C314 . POV J 10 .   ? -13.842 11.700  -6.590  1.00 39.94 1   J 1 
HETATM 13412 C C15  . POV J 10 .   ? -27.385 7.599   -19.917 1.00 23.76 1   J 1 
HETATM 13413 C C215 . POV J 10 .   ? -14.267 20.338  -7.198  1.00 26.01 1   J 1 
HETATM 13414 C C315 . POV J 10 .   ? -12.540 11.410  -6.091  1.00 37.05 1   J 1 
HETATM 13415 C C216 . POV J 10 .   ? -13.531 21.509  -6.801  1.00 23.64 1   J 1 
HETATM 13416 C C316 . POV J 10 .   ? -12.485 10.069  -5.542  1.00 34.76 1   J 1 
HETATM 13417 C C217 . POV J 10 .   ? -12.174 21.126  -6.529  1.00 22.47 1   J 1 
HETATM 13418 C C218 . POV J 10 .   ? -11.373 22.280  -6.258  1.00 19.46 1   J 1 
HETATM 13419 C C21  . POV J 10 .   ? -25.000 15.385  -15.999 1.00 28.46 1   J 1 
HETATM 13420 O O21  . POV J 10 .   ? -24.115 14.631  -15.442 1.00 35.63 1   J 1 
HETATM 13421 C C22  . POV J 10 .   ? -24.556 16.735  -16.124 1.00 26.37 1   J 1 
HETATM 13422 O O22  . POV J 10 .   ? -26.054 14.977  -16.337 1.00 27.58 1   J 1 
HETATM 13423 C C23  . POV J 10 .   ? -24.087 17.287  -14.890 1.00 28.31 1   J 1 
HETATM 13424 C C24  . POV J 10 .   ? -22.724 17.617  -14.993 1.00 29.40 1   J 1 
HETATM 13425 C C25  . POV J 10 .   ? -22.354 18.641  -14.113 1.00 30.10 1   J 1 
HETATM 13426 C C26  . POV J 10 .   ? -20.941 18.688  -14.052 1.00 28.90 1   J 1 
HETATM 13427 C C27  . POV J 10 .   ? -20.478 19.725  -13.235 1.00 28.36 1   J 1 
HETATM 13428 C C28  . POV J 10 .   ? -19.071 19.756  -13.300 1.00 28.57 1   J 1 
HETATM 13429 C C29  . POV J 10 .   ? -18.513 20.738  -12.510 1.00 27.64 1   J 1 
HETATM 13430 C C31  . POV J 10 .   ? -22.106 13.385  -12.486 1.00 35.87 1   J 1 
HETATM 13431 O O31  . POV J 10 .   ? -22.929 13.843  -13.354 1.00 40.02 1   J 1 
HETATM 13432 C C32  . POV J 10 .   ? -21.146 14.330  -12.044 1.00 36.23 1   J 1 
HETATM 13433 O O32  . POV J 10 .   ? -22.165 12.280  -12.099 1.00 33.55 1   J 1 
HETATM 13434 C C33  . POV J 10 .   ? -21.707 15.465  -11.359 1.00 37.29 1   J 1 
HETATM 13435 C C34  . POV J 10 .   ? -20.745 16.021  -10.442 1.00 37.93 1   J 1 
HETATM 13436 C C35  . POV J 10 .   ? -19.385 15.850  -10.815 1.00 38.56 1   J 1 
HETATM 13437 C C36  . POV J 10 .   ? -18.554 16.425  -9.807  1.00 38.82 1   J 1 
HETATM 13438 C C37  . POV J 10 .   ? -17.157 16.284  -10.087 1.00 40.52 1   J 1 
HETATM 13439 C C38  . POV J 10 .   ? -16.388 16.784  -8.994  1.00 40.31 1   J 1 
HETATM 13440 C C39  . POV J 10 .   ? -15.041 16.392  -9.047  1.00 41.24 1   J 1 
HETATM 13441 N N    . POV K 11 .   ? 21.437  5.597   36.146  1.00 33.79 1   K 1 
HETATM 13442 P P    . POV K 11 .   ? 17.402  3.645   35.419  1.00 38.07 1   K 1 
HETATM 13443 C C1   . POV K 11 .   ? 15.072  3.842   36.012  1.00 36.65 1   K 1 
HETATM 13444 C C2   . POV K 11 .   ? 14.160  3.157   36.941  1.00 38.32 1   K 1 
HETATM 13445 C C3   . POV K 11 .   ? 13.192  4.149   37.395  1.00 35.26 1   K 1 
HETATM 13446 C C210 . POV K 11 .   ? 7.295   -3.458  31.492  1.00 34.10 1   K 1 
HETATM 13447 C C310 . POV K 11 .   ? 4.060   -0.320  32.946  1.00 37.44 1   K 1 
HETATM 13448 C C11  . POV K 11 .   ? 19.177  4.999   36.473  1.00 34.32 1   K 1 
HETATM 13449 O O11  . POV K 11 .   ? 16.316  3.618   36.436  1.00 38.65 1   K 1 
HETATM 13450 C C211 . POV K 11 .   ? 7.359   -3.834  30.221  1.00 34.06 1   K 1 
HETATM 13451 C C311 . POV K 11 .   ? 3.251   -1.427  33.218  1.00 35.86 1   K 1 
HETATM 13452 C C12  . POV K 11 .   ? 20.316  4.939   35.592  1.00 31.55 1   K 1 
HETATM 13453 O O12  . POV K 11 .   ? 18.071  4.931   35.766  1.00 35.89 1   K 1 
HETATM 13454 C C212 . POV K 11 .   ? 6.714   -5.035  30.064  1.00 32.96 1   K 1 
HETATM 13455 C C312 . POV K 11 .   ? 2.472   -1.793  32.072  1.00 36.04 1   K 1 
HETATM 13456 C C13  . POV K 11 .   ? 22.621  4.952   35.625  1.00 29.58 1   K 1 
HETATM 13457 O O13  . POV K 11 .   ? 16.832  3.778   34.075  1.00 34.69 1   K 1 
HETATM 13458 C C213 . POV K 11 .   ? 6.346   -5.086  28.724  1.00 32.96 1   K 1 
HETATM 13459 C C313 . POV K 11 .   ? 1.157   -2.136  32.517  1.00 33.36 1   K 1 
HETATM 13460 C C14  . POV K 11 .   ? 21.424  6.995   35.744  1.00 28.66 1   K 1 
HETATM 13461 O O14  . POV K 11 .   ? 18.230  2.480   35.644  1.00 34.12 1   K 1 
HETATM 13462 C C214 . POV K 11 .   ? 5.973   -6.378  28.428  1.00 32.96 1   K 1 
HETATM 13463 C C314 . POV K 11 .   ? 0.366   -2.653  31.462  1.00 33.81 1   K 1 
HETATM 13464 C C15  . POV K 11 .   ? 21.440  5.504   37.591  1.00 28.88 1   K 1 
HETATM 13465 C C215 . POV K 11 .   ? 5.086   -6.312  27.325  1.00 32.73 1   K 1 
HETATM 13466 C C315 . POV K 11 .   ? -1.032  -2.607  31.779  1.00 30.70 1   K 1 
HETATM 13467 C C216 . POV K 11 .   ? 4.664   -7.602  26.986  1.00 30.98 1   K 1 
HETATM 13468 C C316 . POV K 11 .   ? -1.392  -3.557  32.834  1.00 26.61 1   K 1 
HETATM 13469 C C217 . POV K 11 .   ? 3.440   -7.463  26.266  1.00 28.48 1   K 1 
HETATM 13470 C C218 . POV K 11 .   ? 2.961   -8.748  25.914  1.00 27.49 1   K 1 
HETATM 13471 C C21  . POV K 11 .   ? 14.062  0.923   36.367  1.00 35.33 1   K 1 
HETATM 13472 O O21  . POV K 11 .   ? 13.530  2.094   36.288  1.00 38.57 1   K 1 
HETATM 13473 C C22  . POV K 11 .   ? 13.166  -0.125  36.708  1.00 33.35 1   K 1 
HETATM 13474 O O22  . POV K 11 .   ? 15.190  0.744   36.145  1.00 32.57 1   K 1 
HETATM 13475 C C23  . POV K 11 .   ? 11.791  0.192   36.575  1.00 33.88 1   K 1 
HETATM 13476 C C24  . POV K 11 .   ? 11.323  -0.259  35.350  1.00 34.38 1   K 1 
HETATM 13477 C C25  . POV K 11 .   ? 10.084  -0.839  35.463  1.00 35.46 1   K 1 
HETATM 13478 C C26  . POV K 11 .   ? 9.448   -0.791  34.229  1.00 35.91 1   K 1 
HETATM 13479 C C27  . POV K 11 .   ? 9.270   -2.070  33.736  1.00 35.14 1   K 1 
HETATM 13480 C C28  . POV K 11 .   ? 8.317   -2.049  32.765  1.00 35.03 1   K 1 
HETATM 13481 C C29  . POV K 11 .   ? 8.416   -3.187  32.032  1.00 33.85 1   K 1 
HETATM 13482 C C31  . POV K 11 .   ? 11.097  4.307   38.079  1.00 36.13 1   K 1 
HETATM 13483 O O31  . POV K 11 .   ? 12.022  3.546   37.635  1.00 39.61 1   K 1 
HETATM 13484 C C32  . POV K 11 .   ? 9.897   3.579   38.328  1.00 34.67 1   K 1 
HETATM 13485 O O32  . POV K 11 .   ? 11.231  5.453   38.275  1.00 32.31 1   K 1 
HETATM 13486 C C33  . POV K 11 .   ? 8.902   3.896   37.376  1.00 36.38 1   K 1 
HETATM 13487 C C34  . POV K 11 .   ? 8.140   2.755   37.143  1.00 36.02 1   K 1 
HETATM 13488 C C35  . POV K 11 .   ? 6.998   3.066   36.398  1.00 38.72 1   K 1 
HETATM 13489 C C36  . POV K 11 .   ? 6.662   1.994   35.573  1.00 38.83 1   K 1 
HETATM 13490 C C37  . POV K 11 .   ? 5.397   2.177   35.008  1.00 38.80 1   K 1 
HETATM 13491 C C38  . POV K 11 .   ? 5.276   1.408   33.842  1.00 38.58 1   K 1 
HETATM 13492 C C39  . POV K 11 .   ? 4.577   0.217   34.100  1.00 36.53 1   K 1 
HETATM 13493 N N    . POV L 12 .   ? -23.420 -9.904  26.621  1.00 27.62 1   L 1 
HETATM 13494 P P    . POV L 12 .   ? -18.932 -8.516  26.444  1.00 36.05 1   L 1 
HETATM 13495 C C1   . POV L 12 .   ? -17.460 -8.396  28.405  1.00 33.67 1   L 1 
HETATM 13496 C C2   . POV L 12 .   ? -16.298 -9.174  28.885  1.00 36.03 1   L 1 
HETATM 13497 C C3   . POV L 12 .   ? -15.386 -9.339  27.735  1.00 33.91 1   L 1 
HETATM 13498 C C210 . POV L 12 .   ? -6.875  -5.844  30.835  1.00 28.46 1   L 1 
HETATM 13499 C C310 . POV L 12 .   ? -6.371  -4.702  23.953  1.00 40.21 1   L 1 
HETATM 13500 C C11  . POV L 12 .   ? -21.302 -9.051  26.341  1.00 31.88 1   L 1 
HETATM 13501 O O11  . POV L 12 .   ? -18.043 -9.145  27.471  1.00 36.29 1   L 1 
HETATM 13502 C C211 . POV L 12 .   ? -5.867  -5.054  30.368  1.00 29.63 1   L 1 
HETATM 13503 C C311 . POV L 12 .   ? -6.562  -5.979  23.408  1.00 39.89 1   L 1 
HETATM 13504 C C12  . POV L 12 .   ? -22.286 -9.473  27.291  1.00 28.48 1   L 1 
HETATM 13505 O O12  . POV L 12 .   ? -20.146 -9.245  26.913  1.00 34.91 1   L 1 
HETATM 13506 C C212 . POV L 12 .   ? -4.799  -5.820  29.846  1.00 28.41 1   L 1 
HETATM 13507 C C312 . POV L 12 .   ? -7.074  -5.870  22.078  1.00 41.06 1   L 1 
HETATM 13508 C C13  . POV L 12 .   ? -23.064 -11.052 25.792  1.00 25.74 1   L 1 
HETATM 13509 O O13  . POV L 12 .   ? -19.041 -7.076  26.611  1.00 31.81 1   L 1 
HETATM 13510 C C213 . POV L 12 .   ? -3.995  -4.929  29.108  1.00 27.21 1   L 1 
HETATM 13511 C C313 . POV L 12 .   ? -6.366  -4.890  21.310  1.00 39.02 1   L 1 
HETATM 13512 C C14  . POV L 12 .   ? -23.972 -8.827  25.817  1.00 25.81 1   L 1 
HETATM 13513 O O14  . POV L 12 .   ? -18.523 -9.007  25.112  1.00 32.38 1   L 1 
HETATM 13514 C C214 . POV L 12 .   ? -2.848  -5.580  28.636  1.00 27.12 1   L 1 
HETATM 13515 C C314 . POV L 12 .   ? -6.856  -4.966  19.988  1.00 39.15 1   L 1 
HETATM 13516 C C15  . POV L 12 .   ? -24.408 -10.302 27.608  1.00 24.84 1   L 1 
HETATM 13517 C C215 . POV L 12 .   ? -2.178  -4.693  27.732  1.00 26.90 1   L 1 
HETATM 13518 C C315 . POV L 12 .   ? -6.205  -4.050  19.120  1.00 36.28 1   L 1 
HETATM 13519 C C216 . POV L 12 .   ? -0.774  -4.698  27.967  1.00 25.07 1   L 1 
HETATM 13520 C C316 . POV L 12 .   ? -6.584  -4.277  17.733  1.00 33.17 1   L 1 
HETATM 13521 C C217 . POV L 12 .   ? -0.182  -3.595  27.261  1.00 22.47 1   L 1 
HETATM 13522 C C218 . POV L 12 .   ? 1.190   -3.442  27.625  1.00 20.70 1   L 1 
HETATM 13523 C C21  . POV L 12 .   ? -16.043 -8.888  31.137  1.00 31.31 1   L 1 
HETATM 13524 O O21  . POV L 12 .   ? -15.698 -8.530  29.941  1.00 35.55 1   L 1 
HETATM 13525 C C22  . POV L 12 .   ? -15.164 -8.381  32.145  1.00 30.20 1   L 1 
HETATM 13526 O O22  . POV L 12 .   ? -16.987 -9.557  31.348  1.00 28.76 1   L 1 
HETATM 13527 C C23  . POV L 12 .   ? -13.774 -8.648  31.873  1.00 31.36 1   L 1 
HETATM 13528 C C24  . POV L 12 .   ? -13.058 -7.443  31.741  1.00 31.95 1   L 1 
HETATM 13529 C C25  . POV L 12 .   ? -11.691 -7.586  32.042  1.00 32.32 1   L 1 
HETATM 13530 C C26  . POV L 12 .   ? -11.004 -6.428  31.614  1.00 32.07 1   L 1 
HETATM 13531 C C27  . POV L 12 .   ? -9.630  -6.497  31.897  1.00 31.59 1   L 1 
HETATM 13532 C C28  . POV L 12 .   ? -9.017  -5.302  31.472  1.00 31.97 1   L 1 
HETATM 13533 C C29  . POV L 12 .   ? -7.651  -5.264  31.752  1.00 30.14 1   L 1 
HETATM 13534 C C31  . POV L 12 .   ? -13.554 -8.525  26.857  1.00 36.02 1   L 1 
HETATM 13535 O O31  . POV L 12 .   ? -14.212 -8.750  27.929  1.00 39.20 1   L 1 
HETATM 13536 C C32  . POV L 12 .   ? -12.279 -7.936  27.080  1.00 35.30 1   L 1 
HETATM 13537 O O32  . POV L 12 .   ? -13.976 -8.793  25.794  1.00 32.01 1   L 1 
HETATM 13538 C C33  . POV L 12 .   ? -11.415 -8.718  27.912  1.00 36.54 1   L 1 
HETATM 13539 C C34  . POV L 12 .   ? -10.044 -8.406  27.635  1.00 37.23 1   L 1 
HETATM 13540 C C35  . POV L 12 .   ? -9.815  -7.078  27.180  1.00 38.21 1   L 1 
HETATM 13541 C C36  . POV L 12 .   ? -8.419  -6.919  26.945  1.00 38.28 1   L 1 
HETATM 13542 C C37  . POV L 12 .   ? -8.077  -5.646  26.410  1.00 39.69 1   L 1 
HETATM 13543 C C38  . POV L 12 .   ? -6.682  -5.616  26.099  1.00 38.97 1   L 1 
HETATM 13544 C C39  . POV L 12 .   ? -6.329  -4.521  25.304  1.00 38.40 1   L 1 
HETATM 13545 N N    . POV M 13 .   ? -0.423  -31.422 -10.470 1.00 26.44 1   M 1 
HETATM 13546 P P    . POV M 13 .   ? 2.330   -27.593 -10.378 1.00 34.84 1   M 1 
HETATM 13547 C C1   . POV M 13 .   ? 4.336   -27.376 -11.760 1.00 34.55 1   M 1 
HETATM 13548 C C2   . POV M 13 .   ? 4.693   -26.665 -13.014 1.00 37.76 1   M 1 
HETATM 13549 C C3   . POV M 13 .   ? 4.230   -25.271 -12.868 1.00 34.89 1   M 1 
HETATM 13550 C C210 . POV M 13 .   ? 12.212  -19.883 -14.146 1.00 28.80 1   M 1 
HETATM 13551 C C310 . POV M 13 .   ? 8.523   -15.701 -10.157 1.00 40.61 1   M 1 
HETATM 13552 C C11  . POV M 13 .   ? 0.898   -29.561 -10.182 1.00 31.23 1   M 1 
HETATM 13553 O O11  . POV M 13 .   ? 3.021   -27.322 -11.679 1.00 37.88 1   M 1 
HETATM 13554 C C211 . POV M 13 .   ? 12.876  -18.844 -13.578 1.00 28.68 1   M 1 
HETATM 13555 C C311 . POV M 13 .   ? 7.292   -15.698 -10.832 1.00 39.82 1   M 1 
HETATM 13556 C C12  . POV M 13 .   ? 0.661   -30.710 -10.965 1.00 27.26 1   M 1 
HETATM 13557 O O12  . POV M 13 .   ? 1.718   -28.850 -10.900 1.00 34.82 1   M 1 
HETATM 13558 C C212 . POV M 13 .   ? 12.690  -17.667 -14.322 1.00 26.49 1   M 1 
HETATM 13559 C C312 . POV M 13 .   ? 6.228   -15.426 -9.898  1.00 41.52 1   M 1 
HETATM 13560 C C13  . POV M 13 .   ? -1.486  -30.504 -10.067 1.00 25.42 1   M 1 
HETATM 13561 O O13  . POV M 13 .   ? 3.262   -27.811 -9.293  1.00 31.84 1   M 1 
HETATM 13562 C C213 . POV M 13 .   ? 13.123  -16.620 -13.481 1.00 25.67 1   M 1 
HETATM 13563 C C313 . POV M 13 .   ? 6.533   -14.296 -9.057  1.00 40.37 1   M 1 
HETATM 13564 C C14  . POV M 13 .   ? 0.004   -32.231 -9.342  1.00 24.35 1   M 1 
HETATM 13565 O O14  . POV M 13 .   ? 1.300   -26.559 -10.166 1.00 32.56 1   M 1 
HETATM 13566 C C214 . POV M 13 .   ? 12.986  -15.400 -14.138 1.00 25.37 1   M 1 
HETATM 13567 C C314 . POV M 13 .   ? 5.398   -14.064 -8.241  1.00 41.76 1   M 1 
HETATM 13568 C C15  . POV M 13 .   ? -0.910  -32.282 -11.524 1.00 23.61 1   M 1 
HETATM 13569 C C215 . POV M 13 .   ? 13.258  -14.371 -13.182 1.00 25.50 1   M 1 
HETATM 13570 C C315 . POV M 13 .   ? 5.536   -12.870 -7.487  1.00 38.73 1   M 1 
HETATM 13571 C C216 . POV M 13 .   ? 14.534  -13.790 -13.445 1.00 22.67 1   M 1 
HETATM 13572 C C316 . POV M 13 .   ? 4.315   -12.591 -6.758  1.00 35.68 1   M 1 
HETATM 13573 C C217 . POV M 13 .   ? 14.885  -12.936 -12.347 1.00 20.49 1   M 1 
HETATM 13574 C C218 . POV M 13 .   ? 16.191  -12.379 -12.548 1.00 17.04 1   M 1 
HETATM 13575 C C21  . POV M 13 .   ? 6.435   -27.592 -14.107 1.00 32.80 1   M 1 
HETATM 13576 O O21  . POV M 13 .   ? 6.040   -26.753 -13.216 1.00 37.47 1   M 1 
HETATM 13577 C C22  . POV M 13 .   ? 7.796   -27.386 -14.455 1.00 30.35 1   M 1 
HETATM 13578 O O22  . POV M 13 .   ? 5.719   -28.397 -14.577 1.00 29.54 1   M 1 
HETATM 13579 C C23  . POV M 13 .   ? 8.050   -26.071 -14.943 1.00 31.23 1   M 1 
HETATM 13580 C C24  . POV M 13 .   ? 8.901   -25.389 -14.061 1.00 32.66 1   M 1 
HETATM 13581 C C25  . POV M 13 .   ? 9.677   -24.434 -14.734 1.00 33.31 1   M 1 
HETATM 13582 C C26  . POV M 13 .   ? 10.189  -23.540 -13.779 1.00 32.13 1   M 1 
HETATM 13583 C C27  . POV M 13 .   ? 11.098  -22.638 -14.347 1.00 31.54 1   M 1 
HETATM 13584 C C28  . POV M 13 .   ? 11.728  -21.941 -13.307 1.00 31.69 1   M 1 
HETATM 13585 C C29  . POV M 13 .   ? 12.696  -21.070 -13.771 1.00 30.09 1   M 1 
HETATM 13586 C C31  . POV M 13 .   ? 4.927   -23.248 -12.386 1.00 36.49 1   M 1 
HETATM 13587 O O31  . POV M 13 .   ? 5.234   -24.396 -12.862 1.00 39.66 1   M 1 
HETATM 13588 C C32  . POV M 13 .   ? 6.001   -22.320 -12.405 1.00 36.06 1   M 1 
HETATM 13589 O O32  . POV M 13 .   ? 3.847   -23.007 -11.988 1.00 32.00 1   M 1 
HETATM 13590 C C33  . POV M 13 .   ? 6.417   -21.977 -13.731 1.00 37.15 1   M 1 
HETATM 13591 C C34  . POV M 13 .   ? 7.018   -20.673 -13.745 1.00 37.31 1   M 1 
HETATM 13592 C C35  . POV M 13 .   ? 7.650   -20.295 -12.532 1.00 38.09 1   M 1 
HETATM 13593 C C36  . POV M 13 .   ? 8.270   -19.023 -12.737 1.00 38.51 1   M 1 
HETATM 13594 C C37  . POV M 13 .   ? 8.844   -18.483 -11.549 1.00 39.72 1   M 1 
HETATM 13595 C C38  . POV M 13 .   ? 9.334   -17.164 -11.818 1.00 39.28 1   M 1 
HETATM 13596 C C39  . POV M 13 .   ? 9.580   -16.428 -10.650 1.00 39.44 1   M 1 
HETATM 13597 N N    . POV N 14 .   ? 8.536   40.256  -22.344 1.00 21.51 1   N 1 
HETATM 13598 P P    . POV N 14 .   ? 8.627   36.214  -24.911 1.00 24.76 1   N 1 
HETATM 13599 C C1   . POV N 14 .   ? 7.183   35.291  -26.665 1.00 25.00 1   N 1 
HETATM 13600 C C2   . POV N 14 .   ? 6.209   35.705  -27.712 1.00 28.32 1   N 1 
HETATM 13601 C C3   . POV N 14 .   ? 4.952   36.163  -27.108 1.00 23.64 1   N 1 
HETATM 13602 C C210 . POV N 14 .   ? 3.784   25.095  -28.886 1.00 27.63 1   N 1 
HETATM 13603 C C310 . POV N 14 .   ? -0.463  26.072  -27.415 1.00 26.67 1   N 1 
HETATM 13604 C C11  . POV N 14 .   ? 8.845   38.287  -23.570 1.00 20.21 1   N 1 
HETATM 13605 O O11  . POV N 14 .   ? 7.537   36.356  -25.945 1.00 26.33 1   N 1 
HETATM 13606 C C211 . POV N 14 .   ? 2.894   24.118  -28.868 1.00 29.25 1   N 1 
HETATM 13607 C C311 . POV N 14 .   ? -1.545  26.021  -28.291 1.00 26.00 1   N 1 
HETATM 13608 C C12  . POV N 14 .   ? 8.085   38.948  -22.539 1.00 17.99 1   N 1 
HETATM 13609 O O12  . POV N 14 .   ? 8.129   37.245  -23.963 1.00 22.73 1   N 1 
HETATM 13610 C C212 . POV N 14 .   ? 2.585   23.559  -30.131 1.00 28.41 1   N 1 
HETATM 13611 C C312 . POV N 14 .   ? -2.083  24.719  -28.262 1.00 26.05 1   N 1 
HETATM 13612 C C13  . POV N 14 .   ? 8.353   41.022  -23.588 1.00 16.87 1   N 1 
HETATM 13613 O O13  . POV N 14 .   ? 8.575   34.906  -24.248 1.00 23.31 1   N 1 
HETATM 13614 C C213 . POV N 14 .   ? 2.021   22.321  -29.859 1.00 28.03 1   N 1 
HETATM 13615 C C313 . POV N 14 .   ? -3.301  24.723  -28.974 1.00 23.84 1   N 1 
HETATM 13616 C C14  . POV N 14 .   ? 9.929   40.250  -21.959 1.00 16.47 1   N 1 
HETATM 13617 O O14  . POV N 14 .   ? 9.887   36.560  -25.521 1.00 22.90 1   N 1 
HETATM 13618 C C214 . POV N 14 .   ? 1.441   21.765  -31.006 1.00 28.62 1   N 1 
HETATM 13619 C C314 . POV N 14 .   ? -3.663  23.395  -29.300 1.00 24.84 1   N 1 
HETATM 13620 C C15  . POV N 14 .   ? 7.760   40.839  -21.298 1.00 17.25 1   N 1 
HETATM 13621 C C215 . POV N 14 .   ? 0.884   20.519  -30.613 1.00 28.93 1   N 1 
HETATM 13622 C C315 . POV N 14 .   ? -5.015  23.353  -29.751 1.00 22.73 1   N 1 
HETATM 13623 C C216 . POV N 14 .   ? 0.154   19.927  -31.668 1.00 28.36 1   N 1 
HETATM 13624 C C316 . POV N 14 .   ? -5.375  21.971  -30.103 1.00 20.33 1   N 1 
HETATM 13625 C C217 . POV N 14 .   ? -0.374  18.689  -31.169 1.00 27.11 1   N 1 
HETATM 13626 C C218 . POV N 14 .   ? -1.187  18.021  -32.116 1.00 23.51 1   N 1 
HETATM 13627 C C21  . POV N 14 .   ? 6.730   34.505  -29.604 1.00 24.21 1   N 1 
HETATM 13628 O O21  . POV N 14 .   ? 5.945   34.647  -28.584 1.00 27.68 1   N 1 
HETATM 13629 C C22  . POV N 14 .   ? 6.303   33.570  -30.607 1.00 25.73 1   N 1 
HETATM 13630 O O22  . POV N 14 .   ? 7.736   35.089  -29.684 1.00 22.67 1   N 1 
HETATM 13631 C C23  . POV N 14 .   ? 5.290   32.682  -30.230 1.00 25.20 1   N 1 
HETATM 13632 C C24  . POV N 14 .   ? 5.817   31.397  -30.038 1.00 25.91 1   N 1 
HETATM 13633 C C25  . POV N 14 .   ? 4.857   30.419  -30.269 1.00 26.45 1   N 1 
HETATM 13634 C C26  . POV N 14 .   ? 5.290   29.190  -29.739 1.00 26.37 1   N 1 
HETATM 13635 C C27  . POV N 14 .   ? 4.369   28.200  -30.044 1.00 26.58 1   N 1 
HETATM 13636 C C28  . POV N 14 .   ? 4.715   27.017  -29.428 1.00 27.04 1   N 1 
HETATM 13637 C C29  . POV N 14 .   ? 3.808   26.025  -29.779 1.00 27.02 1   N 1 
HETATM 13638 C C31  . POV N 14 .   ? 2.950   35.467  -26.469 1.00 23.39 1   N 1 
HETATM 13639 O O31  . POV N 14 .   ? 4.093   35.138  -26.923 1.00 28.48 1   N 1 
HETATM 13640 C C32  . POV N 14 .   ? 2.153   34.373  -26.142 1.00 24.18 1   N 1 
HETATM 13641 O O32  . POV N 14 .   ? 2.604   36.593  -26.360 1.00 20.83 1   N 1 
HETATM 13642 C C33  . POV N 14 .   ? 2.202   33.380  -27.138 1.00 25.07 1   N 1 
HETATM 13643 C C34  . POV N 14 .   ? 1.496   32.275  -26.677 1.00 25.66 1   N 1 
HETATM 13644 C C35  . POV N 14 .   ? 1.599   31.260  -27.620 1.00 25.35 1   N 1 
HETATM 13645 C C36  . POV N 14 .   ? 0.804   30.186  -27.254 1.00 25.47 1   N 1 
HETATM 13646 C C37  . POV N 14 .   ? 0.880   29.215  -28.234 1.00 25.55 1   N 1 
HETATM 13647 C C38  . POV N 14 .   ? -0.140  28.260  -28.060 1.00 25.20 1   N 1 
HETATM 13648 C C39  . POV N 14 .   ? 0.378   27.114  -27.447 1.00 25.08 1   N 1 
HETATM 13649 N N    . POV O 15 .   ? 44.376  -14.872 -0.066  1.00 23.88 1   O 1 
HETATM 13650 P P    . POV O 15 .   ? 41.572  -17.079 3.135   1.00 29.70 1   O 1 
HETATM 13651 C C1   . POV O 15 .   ? 40.695  -19.356 3.324   1.00 26.84 1   O 1 
HETATM 13652 C C2   . POV O 15 .   ? 40.968  -20.737 2.878   1.00 28.77 1   O 1 
HETATM 13653 C C3   . POV O 15 .   ? 40.626  -20.911 1.471   1.00 25.09 1   O 1 
HETATM 13654 C C210 . POV O 15 .   ? 31.313  -23.044 6.646   1.00 26.76 1   O 1 
HETATM 13655 C C310 . POV O 15 .   ? 29.732  -24.433 2.807   1.00 26.64 1   O 1 
HETATM 13656 C C11  . POV O 15 .   ? 43.081  -15.771 1.668   1.00 22.90 1   O 1 
HETATM 13657 O O11  . POV O 15 .   ? 41.591  -18.542 2.774   1.00 30.36 1   O 1 
HETATM 13658 C C211 . POV O 15 .   ? 30.081  -23.525 6.704   1.00 28.16 1   O 1 
HETATM 13659 C C311 . POV O 15 .   ? 29.361  -25.738 2.437   1.00 25.98 1   O 1 
HETATM 13660 C C12  . POV O 15 .   ? 43.144  -15.450 0.263   1.00 20.79 1   O 1 
HETATM 13661 O O12  . POV O 15 .   ? 42.045  -16.584 1.813   1.00 25.98 1   O 1 
HETATM 13662 C C212 . POV O 15 .   ? 29.934  -24.725 7.441   1.00 26.55 1   O 1 
HETATM 13663 C C312 . POV O 15 .   ? 28.083  -26.057 2.956   1.00 26.53 1   O 1 
HETATM 13664 C C13  . POV O 15 .   ? 45.467  -15.744 0.404   1.00 20.91 1   O 1 
HETATM 13665 O O13  . POV O 15 .   ? 40.216  -16.586 3.384   1.00 28.59 1   O 1 
HETATM 13666 C C213 . POV O 15 .   ? 28.561  -24.942 7.539   1.00 27.53 1   O 1 
HETATM 13667 C C313 . POV O 15 .   ? 27.625  -27.256 2.337   1.00 24.51 1   O 1 
HETATM 13668 C C14  . POV O 15 .   ? 44.476  -13.562 0.554   1.00 20.40 1   O 1 
HETATM 13669 O O14  . POV O 15 .   ? 42.519  -16.859 4.211   1.00 26.70 1   O 1 
HETATM 13670 C C214 . POV O 15 .   ? 28.314  -26.125 8.246   1.00 27.41 1   O 1 
HETATM 13671 C C314 . POV O 15 .   ? 26.675  -27.927 3.151   1.00 25.89 1   O 1 
HETATM 13672 C C15  . POV O 15 .   ? 44.435  -14.729 -1.492  1.00 20.13 1   O 1 
HETATM 13673 C C215 . POV O 15 .   ? 26.911  -26.335 8.246   1.00 28.69 1   O 1 
HETATM 13674 C C315 . POV O 15 .   ? 26.108  -29.035 2.465   1.00 23.05 1   O 1 
HETATM 13675 C C216 . POV O 15 .   ? 26.581  -27.467 9.013   1.00 27.06 1   O 1 
HETATM 13676 C C316 . POV O 15 .   ? 25.320  -29.873 3.364   1.00 20.16 1   O 1 
HETATM 13677 C C217 . POV O 15 .   ? 25.170  -27.630 8.975   1.00 25.47 1   O 1 
HETATM 13678 C C218 . POV O 15 .   ? 24.731  -28.713 9.790   1.00 21.29 1   O 1 
HETATM 13679 C C21  . POV O 15 .   ? 40.809  -22.055 4.747   1.00 25.29 1   O 1 
HETATM 13680 O O21  . POV O 15 .   ? 40.250  -21.651 3.651   1.00 29.82 1   O 1 
HETATM 13681 C C22  . POV O 15 .   ? 40.120  -23.093 5.472   1.00 25.15 1   O 1 
HETATM 13682 O O22  . POV O 15 .   ? 41.795  -21.567 5.143   1.00 24.44 1   O 1 
HETATM 13683 C C23  . POV O 15 .   ? 38.865  -23.467 4.962   1.00 25.02 1   O 1 
HETATM 13684 C C24  . POV O 15 .   ? 37.882  -22.972 5.804   1.00 25.02 1   O 1 
HETATM 13685 C C25  . POV O 15 .   ? 36.726  -23.732 5.743   1.00 25.73 1   O 1 
HETATM 13686 C C26  . POV O 15 .   ? 35.687  -22.986 6.290   1.00 26.60 1   O 1 
HETATM 13687 C C27  . POV O 15 .   ? 34.552  -23.767 6.410   1.00 26.63 1   O 1 
HETATM 13688 C C28  . POV O 15 .   ? 33.483  -22.963 6.704   1.00 25.90 1   O 1 
HETATM 13689 C C29  . POV O 15 .   ? 32.358  -23.730 6.902   1.00 26.37 1   O 1 
HETATM 13690 C C31  . POV O 15 .   ? 38.981  -21.539 0.127   1.00 24.96 1   O 1 
HETATM 13691 O O31  . POV O 15 .   ? 39.323  -21.231 1.324   1.00 31.38 1   O 1 
HETATM 13692 C C32  . POV O 15 .   ? 37.586  -21.614 -0.024  1.00 25.10 1   O 1 
HETATM 13693 O O32  . POV O 15 .   ? 39.751  -21.745 -0.728  1.00 22.77 1   O 1 
HETATM 13694 C C33  . POV O 15 .   ? 37.045  -22.637 0.790   1.00 25.82 1   O 1 
HETATM 13695 C C34  . POV O 15 .   ? 35.658  -22.464 0.834   1.00 26.33 1   O 1 
HETATM 13696 C C35  . POV O 15 .   ? 35.086  -23.600 1.401   1.00 26.65 1   O 1 
HETATM 13697 C C36  . POV O 15 .   ? 33.751  -23.382 1.737   1.00 27.19 1   O 1 
HETATM 13698 C C37  . POV O 15 .   ? 33.087  -24.610 1.791   1.00 26.18 1   O 1 
HETATM 13699 C C38  . POV O 15 .   ? 32.040  -24.616 2.740   1.00 25.47 1   O 1 
HETATM 13700 C C39  . POV O 15 .   ? 30.886  -23.938 2.292   1.00 25.73 1   O 1 
HETATM 13701 N N    . POV P 16 .   ? 7.905   22.961  43.172  1.00 20.97 1   P 1 
HETATM 13702 P P    . POV P 16 .   ? 3.717   24.559  41.459  1.00 23.38 1   P 1 
HETATM 13703 C C1   . POV P 16 .   ? 1.324   24.267  41.812  1.00 21.81 1   P 1 
HETATM 13704 C C2   . POV P 16 .   ? 0.302   24.064  42.879  1.00 25.01 1   P 1 
HETATM 13705 C C3   . POV P 16 .   ? 0.348   22.685  43.399  1.00 22.15 1   P 1 
HETATM 13706 C C210 . POV P 16 .   ? -7.961  22.203  35.556  1.00 24.22 1   P 1 
HETATM 13707 C C310 . POV P 16 .   ? -8.374  17.576  37.182  1.00 25.60 1   P 1 
HETATM 13708 C C11  . POV P 16 .   ? 5.970   23.915  42.273  1.00 19.54 1   P 1 
HETATM 13709 O O11  . POV P 16 .   ? 2.544   24.195  42.338  1.00 24.00 1   P 1 
HETATM 13710 C C211 . POV P 16 .   ? -8.886  21.351  35.092  1.00 25.68 1   P 1 
HETATM 13711 C C311 . POV P 16 .   ? -9.554  17.241  37.882  1.00 25.05 1   P 1 
HETATM 13712 C C12  . POV P 16 .   ? 6.682   22.693  42.561  1.00 18.33 1   P 1 
HETATM 13713 O O12  . POV P 16 .   ? 4.708   23.585  42.023  1.00 21.06 1   P 1 
HETATM 13714 C C212 . POV P 16 .   ? -10.226 21.838  35.204  1.00 24.82 1   P 1 
HETATM 13715 C C312 . POV P 16 .   ? -10.555 16.851  36.951  1.00 23.78 1   P 1 
HETATM 13716 C C13  . POV P 16 .   ? 7.677   23.731  44.409  1.00 17.06 1   P 1 
HETATM 13717 O O13  . POV P 16 .   ? 3.452   24.239  40.063  1.00 22.71 1   P 1 
HETATM 13718 C C213 . POV P 16 .   ? -11.024 21.018  34.403  1.00 24.37 1   P 1 
HETATM 13719 C C313 . POV P 16 .   ? -11.640 16.220  37.638  1.00 21.80 1   P 1 
HETATM 13720 C C14  . POV P 16 .   ? 8.750   23.705  42.260  1.00 16.57 1   P 1 
HETATM 13721 O O14  . POV P 16 .   ? 4.079   25.932  41.729  1.00 21.43 1   P 1 
HETATM 13722 C C214 . POV P 16 .   ? -12.400 21.361  34.548  1.00 24.61 1   P 1 
HETATM 13723 C C314 . POV P 16 .   ? -12.837 16.267  36.836  1.00 22.07 1   P 1 
HETATM 13724 C C15  . POV P 16 .   ? 8.537   21.721  43.502  1.00 16.84 1   P 1 
HETATM 13725 C C215 . POV P 16 .   ? -13.163 20.497  33.712  1.00 25.19 1   P 1 
HETATM 13726 C C315 . POV P 16 .   ? -13.804 15.297  37.282  1.00 20.13 1   P 1 
HETATM 13727 C C216 . POV P 16 .   ? -14.561 20.771  33.847  1.00 24.99 1   P 1 
HETATM 13728 C C316 . POV P 16 .   ? -15.137 15.586  36.736  1.00 17.78 1   P 1 
HETATM 13729 C C217 . POV P 16 .   ? -15.273 19.885  32.981  1.00 23.84 1   P 1 
HETATM 13730 C C218 . POV P 16 .   ? -16.691 20.061  33.058  1.00 20.54 1   P 1 
HETATM 13731 C C21  . POV P 16 .   ? -1.370  25.580  42.406  1.00 22.21 1   P 1 
HETATM 13732 O O21  . POV P 16 .   ? -0.976  24.348  42.401  1.00 25.23 1   P 1 
HETATM 13733 C C22  . POV P 16 .   ? -2.740  25.809  42.039  1.00 21.94 1   P 1 
HETATM 13734 O O22  . POV P 16 .   ? -0.640  26.459  42.675  1.00 20.34 1   P 1 
HETATM 13735 C C23  . POV P 16 .   ? -3.489  24.665  41.697  1.00 22.35 1   P 1 
HETATM 13736 C C24  . POV P 16 .   ? -3.972  24.823  40.388  1.00 23.10 1   P 1 
HETATM 13737 C C25  . POV P 16 .   ? -5.042  23.965  40.120  1.00 24.00 1   P 1 
HETATM 13738 C C26  . POV P 16 .   ? -5.328  23.996  38.740  1.00 24.10 1   P 1 
HETATM 13739 C C27  . POV P 16 .   ? -6.424  23.177  38.461  1.00 24.31 1   P 1 
HETATM 13740 C C28  . POV P 16 .   ? -6.668  23.151  37.091  1.00 24.07 1   P 1 
HETATM 13741 C C29  . POV P 16 .   ? -7.816  22.407  36.821  1.00 23.68 1   P 1 
HETATM 13742 C C31  . POV P 16 .   ? -0.610  20.702  43.220  1.00 22.32 1   P 1 
HETATM 13743 O O31  . POV P 16 .   ? -0.493  21.878  42.729  1.00 27.48 1   P 1 
HETATM 13744 C C32  . POV P 16 .   ? -1.287  19.794  42.388  1.00 23.31 1   P 1 
HETATM 13745 O O32  . POV P 16 .   ? -0.192  20.424  44.289  1.00 19.73 1   P 1 
HETATM 13746 C C33  . POV P 16 .   ? -2.624  20.185  42.130  1.00 23.43 1   P 1 
HETATM 13747 C C34  . POV P 16 .   ? -3.213  19.204  41.319  1.00 24.73 1   P 1 
HETATM 13748 C C35  . POV P 16 .   ? -4.477  19.646  40.904  1.00 24.69 1   P 1 
HETATM 13749 C C36  . POV P 16 .   ? -5.096  18.676  40.097  1.00 25.13 1   P 1 
HETATM 13750 C C37  . POV P 16 .   ? -6.334  19.147  39.641  1.00 24.96 1   P 1 
HETATM 13751 C C38  . POV P 16 .   ? -7.092  18.090  39.056  1.00 24.69 1   P 1 
HETATM 13752 C C39  . POV P 16 .   ? -7.473  18.409  37.740  1.00 24.31 1   P 1 
HETATM 13753 N N    . POV Q 17 .   ? 32.699  3.934   -20.647 1.00 15.04 1   Q 1 
HETATM 13754 P P    . POV Q 17 .   ? 30.445  -0.199  -20.321 1.00 17.73 1   Q 1 
HETATM 13755 C C1   . POV Q 17 .   ? 28.161  -0.831  -20.875 1.00 19.03 1   Q 1 
HETATM 13756 C C2   . POV Q 17 .   ? 27.605  -1.871  -21.773 1.00 21.15 1   Q 1 
HETATM 13757 C C3   . POV Q 17 .   ? 27.135  -1.211  -22.971 1.00 17.71 1   Q 1 
HETATM 13758 C C210 . POV Q 17 .   ? 17.853  -7.243  -18.815 1.00 17.14 1   Q 1 
HETATM 13759 C C310 . POV Q 17 .   ? 16.479  -6.074  -24.280 1.00 20.68 1   Q 1 
HETATM 13760 C C11  . POV Q 17 .   ? 31.662  1.903   -20.325 1.00 16.62 1   Q 1 
HETATM 13761 O O11  . POV Q 17 .   ? 29.389  -0.538  -21.303 1.00 20.46 1   Q 1 
HETATM 13762 C C211 . POV Q 17 .   ? 16.682  -6.649  -18.872 1.00 17.49 1   Q 1 
HETATM 13763 C C311 . POV Q 17 .   ? 15.872  -5.513  -25.389 1.00 20.53 1   Q 1 
HETATM 13764 C C12  . POV Q 17 .   ? 31.458  3.273   -20.639 1.00 15.41 1   Q 1 
HETATM 13765 O O12  . POV Q 17 .   ? 30.542  1.264   -20.621 1.00 18.97 1   Q 1 
HETATM 13766 C C212 . POV Q 17 .   ? 16.081  -6.757  -20.139 1.00 15.96 1   Q 1 
HETATM 13767 C C312 . POV Q 17 .   ? 14.546  -5.979  -25.366 1.00 19.62 1   Q 1 
HETATM 13768 C C13  . POV Q 17 .   ? 33.620  3.251   -21.558 1.00 12.48 1   Q 1 
HETATM 13769 O O13  . POV Q 17 .   ? 29.993  -0.381  -18.950 1.00 16.92 1   Q 1 
HETATM 13770 C C213 . POV Q 17 .   ? 14.862  -6.104  -20.074 1.00 16.08 1   Q 1 
HETATM 13771 C C313 . POV Q 17 .   ? 13.707  -5.269  -26.271 1.00 18.16 1   Q 1 
HETATM 13772 C C14  . POV Q 17 .   ? 33.234  3.951   -19.296 1.00 12.80 1   Q 1 
HETATM 13773 O O14  . POV Q 17 .   ? 31.665  -0.875  -20.730 1.00 16.76 1   Q 1 
HETATM 13774 C C214 . POV Q 17 .   ? 14.301  -6.109  -21.349 1.00 16.41 1   Q 1 
HETATM 13775 C C314 . POV Q 17 .   ? 12.383  -5.381  -25.811 1.00 18.99 1   Q 1 
HETATM 13776 C C15  . POV Q 17 .   ? 32.486  5.273   -21.107 1.00 13.53 1   Q 1 
HETATM 13777 C C215 . POV Q 17 .   ? 12.957  -5.709  -21.251 1.00 16.93 1   Q 1 
HETATM 13778 C C315 . POV Q 17 .   ? 11.403  -5.455  -26.837 1.00 18.32 1   Q 1 
HETATM 13779 C C216 . POV Q 17 .   ? 12.206  -6.395  -22.242 1.00 15.96 1   Q 1 
HETATM 13780 C C316 . POV Q 17 .   ? 10.598  -6.686  -26.675 1.00 15.39 1   Q 1 
HETATM 13781 C C217 . POV Q 17 .   ? 10.850  -5.983  -22.156 1.00 14.61 1   Q 1 
HETATM 13782 C C218 . POV Q 17 .   ? 10.019  -6.776  -22.999 1.00 12.78 1   Q 1 
HETATM 13783 C C21  . POV Q 17 .   ? 26.950  -3.562  -20.392 1.00 18.59 1   Q 1 
HETATM 13784 O O21  . POV Q 17 .   ? 26.604  -2.530  -21.093 1.00 20.31 1   Q 1 
HETATM 13785 C C22  . POV Q 17 .   ? 25.850  -4.141  -19.767 1.00 17.66 1   Q 1 
HETATM 13786 O O22  . POV Q 17 .   ? 28.042  -3.943  -20.311 1.00 16.95 1   Q 1 
HETATM 13787 C C23  . POV Q 17 .   ? 25.104  -5.009  -20.578 1.00 18.75 1   Q 1 
HETATM 13788 C C24  . POV Q 17 .   ? 23.821  -4.929  -20.081 1.00 18.34 1   Q 1 
HETATM 13789 C C25  . POV Q 17 .   ? 23.124  -6.104  -20.192 1.00 17.87 1   Q 1 
HETATM 13790 C C26  . POV Q 17 .   ? 21.916  -5.907  -19.543 1.00 17.56 1   Q 1 
HETATM 13791 C C27  . POV Q 17 .   ? 21.009  -6.884  -19.837 1.00 16.72 1   Q 1 
HETATM 13792 C C28  . POV Q 17 .   ? 19.835  -6.548  -19.238 1.00 16.67 1   Q 1 
HETATM 13793 C C29  . POV Q 17 .   ? 18.769  -7.170  -19.746 1.00 16.15 1   Q 1 
HETATM 13794 C C31  . POV Q 17 .   ? 25.418  -1.183  -24.331 1.00 18.79 1   Q 1 
HETATM 13795 O O31  . POV Q 17 .   ? 25.853  -1.479  -23.178 1.00 22.90 1   Q 1 
HETATM 13796 C C32  . POV Q 17 .   ? 24.028  -1.277  -24.419 1.00 18.87 1   Q 1 
HETATM 13797 O O32  . POV Q 17 .   ? 26.115  -0.881  -25.224 1.00 16.16 1   Q 1 
HETATM 13798 C C33  . POV Q 17 .   ? 23.588  -2.580  -24.135 1.00 19.08 1   Q 1 
HETATM 13799 C C34  . POV Q 17 .   ? 22.203  -2.563  -24.184 1.00 20.41 1   Q 1 
HETATM 13800 C C35  . POV Q 17 .   ? 21.720  -3.846  -23.951 1.00 20.52 1   Q 1 
HETATM 13801 C C36  . POV Q 17 .   ? 20.341  -3.799  -24.075 1.00 20.62 1   Q 1 
HETATM 13802 C C37  . POV Q 17 .   ? 19.782  -5.058  -23.927 1.00 20.54 1   Q 1 
HETATM 13803 C C38  . POV Q 17 .   ? 18.440  -4.962  -24.295 1.00 20.07 1   Q 1 
HETATM 13804 C C39  . POV Q 17 .   ? 17.785  -6.152  -24.110 1.00 18.92 1   Q 1 
HETATM 13805 N N    . POV R 18 .   ? -13.948 -19.469 30.738  1.00 15.47 1   R 1 
HETATM 13806 P P    . POV R 18 .   ? -10.335 -21.099 28.132  1.00 22.62 1   R 1 
HETATM 13807 C C1   . POV R 18 .   ? -7.937  -20.932 27.786  1.00 25.17 1   R 1 
HETATM 13808 C C2   . POV R 18 .   ? -6.653  -20.926 28.526  1.00 27.31 1   R 1 
HETATM 13809 C C3   . POV R 18 .   ? -6.164  -22.308 28.600  1.00 24.19 1   R 1 
HETATM 13810 C C210 . POV R 18 .   ? 2.347   -13.691 27.006  1.00 16.98 1   R 1 
HETATM 13811 C C310 . POV R 18 .   ? 4.783   -18.979 29.601  1.00 17.17 1   R 1 
HETATM 13812 C C11  . POV R 18 .   ? -12.308 -20.345 29.340  1.00 19.95 1   R 1 
HETATM 13813 O O11  . POV R 18 .   ? -8.930  -21.069 28.657  1.00 25.90 1   R 1 
HETATM 13814 C C211 . POV R 18 .   ? 3.602   -13.259 26.826  1.00 17.88 1   R 1 
HETATM 13815 C C311 . POV R 18 .   ? 5.567   -17.924 29.917  1.00 16.37 1   R 1 
HETATM 13816 C C12  . POV R 18 .   ? -12.687 -19.247 30.170  1.00 16.79 1   R 1 
HETATM 13817 O O12  . POV R 18 .   ? -10.997 -20.329 29.228  1.00 22.36 1   R 1 
HETATM 13818 C C212 . POV R 18 .   ? 4.344   -13.049 27.999  1.00 15.82 1   R 1 
HETATM 13819 C C312 . POV R 18 .   ? 6.788   -17.977 29.167  1.00 16.44 1   R 1 
HETATM 13820 C C13  . POV R 18 .   ? -14.624 -18.187 30.874  1.00 14.41 1   R 1 
HETATM 13821 O O13  . POV R 18 .   ? -10.423 -20.327 26.885  1.00 22.87 1   R 1 
HETATM 13822 C C213 . POV R 18 .   ? 5.542   -12.401 27.618  1.00 15.41 1   R 1 
HETATM 13823 C C313 . POV R 18 .   ? 7.521   -16.793 29.439  1.00 13.91 1   R 1 
HETATM 13824 C C14  . POV R 18 .   ? -14.762 -20.325 29.899  1.00 15.16 1   R 1 
HETATM 13825 O O14  . POV R 18 .   ? -10.799 -22.486 28.121  1.00 21.97 1   R 1 
HETATM 13826 C C214 . POV R 18 .   ? 6.185   -11.914 28.765  1.00 14.53 1   R 1 
HETATM 13827 C C314 . POV R 18 .   ? 8.762   -16.801 28.735  1.00 14.94 1   R 1 
HETATM 13828 C C15  . POV R 18 .   ? -13.785 -20.085 32.048  1.00 15.29 1   R 1 
HETATM 13829 C C215 . POV R 18 .   ? 7.416   -11.280 28.405  1.00 14.36 1   R 1 
HETATM 13830 C C315 . POV R 18 .   ? 9.469   -15.587 28.944  1.00 13.77 1   R 1 
HETATM 13831 C C216 . POV R 18 .   ? 7.944   -10.657 29.586  1.00 12.74 1   R 1 
HETATM 13832 C C316 . POV R 18 .   ? 9.929   -15.437 30.347  1.00 12.05 1   R 1 
HETATM 13833 C C217 . POV R 18 .   ? 9.226   -10.092 29.284  1.00 10.91 1   R 1 
HETATM 13834 C C218 . POV R 18 .   ? 9.765   -9.420  30.460  1.00 10.15 1   R 1 
HETATM 13835 C C21  . POV R 18 .   ? -5.563  -18.948 28.213  1.00 23.97 1   R 1 
HETATM 13836 O O21  . POV R 18 .   ? -5.799  -20.120 27.790  1.00 27.50 1   R 1 
HETATM 13837 C C22  . POV R 18 .   ? -4.763  -18.218 27.301  1.00 24.10 1   R 1 
HETATM 13838 O O22  . POV R 18 .   ? -5.921  -18.553 29.264  1.00 21.58 1   R 1 
HETATM 13839 C C23  . POV R 18 .   ? -3.533  -17.904 27.887  1.00 23.80 1   R 1 
HETATM 13840 C C24  . POV R 18 .   ? -2.763  -17.256 26.917  1.00 23.63 1   R 1 
HETATM 13841 C C25  . POV R 18 .   ? -1.655  -16.638 27.489  1.00 21.99 1   R 1 
HETATM 13842 C C26  . POV R 18 .   ? -1.002  -15.870 26.492  1.00 21.23 1   R 1 
HETATM 13843 C C27  . POV R 18 .   ? -0.153  -14.870 27.040  1.00 19.65 1   R 1 
HETATM 13844 C C28  . POV R 18 .   ? 0.953   -15.407 27.757  1.00 18.33 1   R 1 
HETATM 13845 C C29  . POV R 18 .   ? 1.979   -14.489 28.017  1.00 17.30 1   R 1 
HETATM 13846 C C31  . POV R 18 .   ? -4.354  -23.459 29.172  1.00 24.64 1   R 1 
HETATM 13847 O O31  . POV R 18 .   ? -4.860  -22.318 28.897  1.00 27.67 1   R 1 
HETATM 13848 C C32  . POV R 18 .   ? -2.942  -23.473 29.251  1.00 23.26 1   R 1 
HETATM 13849 O O32  . POV R 18 .   ? -5.018  -24.420 29.374  1.00 20.86 1   R 1 
HETATM 13850 C C33  . POV R 18 .   ? -2.406  -22.402 30.004  1.00 23.07 1   R 1 
HETATM 13851 C C34  . POV R 18 .   ? -1.015  -22.398 29.811  1.00 21.63 1   R 1 
HETATM 13852 C C35  . POV R 18 .   ? -0.482  -21.173 30.225  1.00 20.00 1   R 1 
HETATM 13853 C C36  . POV R 18 .   ? 0.858   -21.134 29.851  1.00 19.74 1   R 1 
HETATM 13854 C C37  . POV R 18 .   ? 1.468   -19.949 30.243  1.00 18.28 1   R 1 
HETATM 13855 C C38  . POV R 18 .   ? 2.801   -20.019 29.825  1.00 18.09 1   R 1 
HETATM 13856 C C39  . POV R 18 .   ? 3.527   -18.899 30.161  1.00 16.31 1   R 1 
HETATM 13857 N N    . POV S 19 .   ? -33.929 16.627  -7.177  1.00 15.08 1   S 1 
HETATM 13858 P P    . POV S 19 .   ? -31.437 16.372  -3.106  1.00 21.98 1   S 1 
HETATM 13859 C C1   . POV S 19 .   ? -29.621 17.849  -2.487  1.00 23.87 1   S 1 
HETATM 13860 C C2   . POV S 19 .   ? -29.307 19.057  -1.670  1.00 23.79 1   S 1 
HETATM 13861 C C3   . POV S 19 .   ? -30.255 19.260  -0.559  1.00 21.80 1   S 1 
HETATM 13862 C C210 . POV S 19 .   ? -18.811 22.959  1.020   1.00 16.55 1   S 1 
HETATM 13863 C C310 . POV S 19 .   ? -22.823 26.317  4.780   1.00 16.92 1   S 1 
HETATM 13864 C C11  . POV S 19 .   ? -32.698 16.318  -5.220  1.00 19.01 1   S 1 
HETATM 13865 O O11  . POV S 19 .   ? -30.922 17.618  -2.473  1.00 24.05 1   S 1 
HETATM 13866 C C211 . POV S 19 .   ? -17.653 23.622  1.132   1.00 16.46 1   S 1 
HETATM 13867 C C311 . POV S 19 .   ? -21.542 26.746  4.605   1.00 16.25 1   S 1 
HETATM 13868 C C12  . POV S 19 .   ? -32.797 17.041  -6.458  1.00 16.10 1   S 1 
HETATM 13869 O O12  . POV S 19 .   ? -31.762 16.901  -4.491  1.00 20.69 1   S 1 
HETATM 13870 C C212 . POV S 19 .   ? -17.543 24.504  2.239   1.00 14.69 1   S 1 
HETATM 13871 C C312 . POV S 19 .   ? -20.924 26.989  5.870   1.00 15.59 1   S 1 
HETATM 13872 C C13  . POV S 19 .   ? -33.927 17.284  -8.484  1.00 14.30 1   S 1 
HETATM 13873 O O13  . POV S 19 .   ? -30.372 15.369  -3.186  1.00 22.48 1   S 1 
HETATM 13874 C C213 . POV S 19 .   ? -16.161 24.653  2.433   1.00 14.68 1   S 1 
HETATM 13875 C C313 . POV S 19 .   ? -19.539 27.255  5.648   1.00 13.61 1   S 1 
HETATM 13876 C C14  . POV S 19 .   ? -33.888 15.186  -7.387  1.00 14.96 1   S 1 
HETATM 13877 O O14  . POV S 19 .   ? -32.665 15.973  -2.416  1.00 22.01 1   S 1 
HETATM 13878 C C214 . POV S 19 .   ? -15.875 25.675  3.340   1.00 13.28 1   S 1 
HETATM 13879 C C314 . POV S 19 .   ? -18.918 27.659  6.864   1.00 14.79 1   S 1 
HETATM 13880 C C15  . POV S 19 .   ? -35.138 17.007  -6.438  1.00 15.38 1   S 1 
HETATM 13881 C C215 . POV S 19 .   ? -14.442 25.851  3.342   1.00 13.53 1   S 1 
HETATM 13882 C C315 . POV S 19 .   ? -17.554 28.027  6.624   1.00 13.83 1   S 1 
HETATM 13883 C C216 . POV S 19 .   ? -14.107 27.164  2.921   1.00 12.02 1   S 1 
HETATM 13884 C C316 . POV S 19 .   ? -17.442 29.422  6.148   1.00 12.07 1   S 1 
HETATM 13885 C C217 . POV S 19 .   ? -12.716 27.189  2.564   1.00 11.15 1   S 1 
HETATM 13886 C C218 . POV S 19 .   ? -12.344 28.471  2.030   1.00 9.35  1   S 1 
HETATM 13887 C C21  . POV S 19 .   ? -27.046 19.248  -1.713  1.00 22.32 1   S 1 
HETATM 13888 O O21  . POV S 19 .   ? -28.065 18.823  -1.096  1.00 25.48 1   S 1 
HETATM 13889 C C22  . POV S 19 .   ? -25.849 18.998  -1.003  1.00 22.85 1   S 1 
HETATM 13890 O O22  . POV S 19 .   ? -27.110 19.839  -2.726  1.00 21.06 1   S 1 
HETATM 13891 C C23  . POV S 19 .   ? -25.203 20.207  -0.728  1.00 22.31 1   S 1 
HETATM 13892 C C24  . POV S 19 .   ? -24.045 19.912  -0.016  1.00 21.90 1   S 1 
HETATM 13893 C C25  . POV S 19 .   ? -23.208 21.025  0.053   1.00 20.41 1   S 1 
HETATM 13894 C C26  . POV S 19 .   ? -21.986 20.622  0.635   1.00 20.36 1   S 1 
HETATM 13895 C C27  . POV S 19 .   ? -20.916 21.522  0.350   1.00 18.24 1   S 1 
HETATM 13896 C C28  . POV S 19 .   ? -21.123 22.804  0.959   1.00 16.89 1   S 1 
HETATM 13897 C C29  . POV S 19 .   ? -19.974 23.593  1.039   1.00 16.14 1   S 1 
HETATM 13898 C C31  . POV S 19 .   ? -30.657 20.815  1.000   1.00 21.44 1   S 1 
HETATM 13899 O O31  . POV S 19 .   ? -29.827 20.302  0.182   1.00 26.05 1   S 1 
HETATM 13900 C C32  . POV S 19 .   ? -30.086 21.717  1.935   1.00 20.36 1   S 1 
HETATM 13901 O O32  . POV S 19 .   ? -31.819 20.569  0.966   1.00 18.43 1   S 1 
HETATM 13902 C C33  . POV S 19 .   ? -29.065 22.539  1.393   1.00 20.45 1   S 1 
HETATM 13903 C C34  . POV S 19 .   ? -28.417 23.214  2.454   1.00 20.71 1   S 1 
HETATM 13904 C C35  . POV S 19 .   ? -27.209 23.793  2.003   1.00 19.33 1   S 1 
HETATM 13905 C C36  . POV S 19 .   ? -26.514 24.319  3.099   1.00 19.19 1   S 1 
HETATM 13906 C C37  . POV S 19 .   ? -25.318 24.935  2.711   1.00 18.01 1   S 1 
HETATM 13907 C C38  . POV S 19 .   ? -24.708 25.460  3.862   1.00 17.20 1   S 1 
HETATM 13908 C C39  . POV S 19 .   ? -23.462 26.011  3.597   1.00 15.60 1   S 1 
HETATM 13909 N N    . POV T 20 .   ? 3.290   -40.382 2.911   1.00 16.84 1   T 1 
HETATM 13910 P P    . POV T 20 .   ? 7.791   -40.561 1.532   1.00 20.02 1   T 1 
HETATM 13911 C C1   . POV T 20 .   ? 9.666   -41.341 2.960   1.00 20.21 1   T 1 
HETATM 13912 C C2   . POV T 20 .   ? 11.084  -41.306 2.582   1.00 21.10 1   T 1 
HETATM 13913 C C3   . POV T 20 .   ? 11.563  -39.961 2.268   1.00 20.45 1   T 1 
HETATM 13914 C C210 . POV T 20 .   ? 19.187  -37.857 6.049   1.00 14.15 1   T 1 
HETATM 13915 C C310 . POV T 20 .   ? 20.024  -32.847 2.831   1.00 19.06 1   T 1 
HETATM 13916 C C11  . POV T 20 .   ? 5.456   -40.667 2.184   1.00 18.11 1   T 1 
HETATM 13917 O O11  . POV T 20 .   ? 9.022   -40.350 2.372   1.00 20.95 1   T 1 
HETATM 13918 C C211 . POV T 20 .   ? 19.535  -36.563 5.937   1.00 14.59 1   T 1 
HETATM 13919 C C311 . POV T 20 .   ? 20.257  -32.128 3.978   1.00 19.39 1   T 1 
HETATM 13920 C C12  . POV T 20 .   ? 4.627   -40.334 3.304   1.00 16.73 1   T 1 
HETATM 13921 O O12  . POV T 20 .   ? 6.713   -40.632 2.590   1.00 20.73 1   T 1 
HETATM 13922 C C212 . POV T 20 .   ? 20.748  -36.265 6.603   1.00 13.44 1   T 1 
HETATM 13923 C C312 . POV T 20 .   ? 19.983  -30.751 3.741   1.00 19.26 1   T 1 
HETATM 13924 C C13  . POV T 20 .   ? 3.098   -39.591 1.696   1.00 13.74 1   T 1 
HETATM 13925 O O13  . POV T 20 .   ? 7.842   -41.814 0.821   1.00 19.51 1   T 1 
HETATM 13926 C C213 . POV T 20 .   ? 20.797  -34.883 6.788   1.00 14.11 1   T 1 
HETATM 13927 C C313 . POV T 20 .   ? 20.413  -30.014 4.888   1.00 18.37 1   T 1 
HETATM 13928 C C14  . POV T 20 .   ? 2.560   -39.792 4.013   1.00 14.13 1   T 1 
HETATM 13929 O O14  . POV T 20 .   ? 7.581   -39.322 0.745   1.00 20.82 1   T 1 
HETATM 13930 C C214 . POV T 20 .   ? 22.096  -34.496 7.098   1.00 14.41 1   T 1 
HETATM 13931 C C314 . POV T 20 .   ? 20.194  -28.625 4.702   1.00 19.36 1   T 1 
HETATM 13932 C C15  . POV T 20 .   ? 2.889   -41.770 2.655   1.00 13.08 1   T 1 
HETATM 13933 C C215 . POV T 20 .   ? 22.126  -33.087 7.305   1.00 15.97 1   T 1 
HETATM 13934 C C315 . POV T 20 .   ? 20.689  -27.870 5.819   1.00 17.89 1   T 1 
HETATM 13935 C C216 . POV T 20 .   ? 23.425  -32.611 7.025   1.00 14.50 1   T 1 
HETATM 13936 C C316 . POV T 20 .   ? 22.149  -27.959 5.882   1.00 15.10 1   T 1 
HETATM 13937 C C217 . POV T 20 .   ? 23.482  -31.244 7.370   1.00 13.45 1   T 1 
HETATM 13938 C C218 . POV T 20 .   ? 24.744  -30.692 6.990   1.00 10.49 1   T 1 
HETATM 13939 C C21  . POV T 20 .   ? 11.928  -43.028 3.925   1.00 18.78 1   T 1 
HETATM 13940 O O21  . POV T 20 .   ? 11.863  -41.776 3.658   1.00 21.62 1   T 1 
HETATM 13941 C C22  . POV T 20 .   ? 13.140  -43.371 4.600   1.00 17.76 1   T 1 
HETATM 13942 O O22  . POV T 20 .   ? 11.079  -43.780 3.630   1.00 17.39 1   T 1 
HETATM 13943 C C23  . POV T 20 .   ? 14.287  -42.888 3.889   1.00 17.32 1   T 1 
HETATM 13944 C C24  . POV T 20 .   ? 15.365  -42.612 4.770   1.00 17.15 1   T 1 
HETATM 13945 C C25  . POV T 20 .   ? 16.377  -41.874 4.104   1.00 16.81 1   T 1 
HETATM 13946 C C26  . POV T 20 .   ? 17.398  -41.494 4.997   1.00 15.28 1   T 1 
HETATM 13947 C C27  . POV T 20 .   ? 18.052  -40.355 4.533   1.00 14.47 1   T 1 
HETATM 13948 C C28  . POV T 20 .   ? 19.087  -39.984 5.398   1.00 13.40 1   T 1 
HETATM 13949 C C29  . POV T 20 .   ? 19.509  -38.689 5.115   1.00 12.89 1   T 1 
HETATM 13950 C C31  . POV T 20 .   ? 13.453  -39.041 1.633   1.00 20.86 1   T 1 
HETATM 13951 O O31  . POV T 20 .   ? 12.863  -40.069 2.023   1.00 24.16 1   T 1 
HETATM 13952 C C32  . POV T 20 .   ? 14.855  -39.335 1.490   1.00 20.84 1   T 1 
HETATM 13953 O O32  . POV T 20 .   ? 12.931  -38.031 1.423   1.00 20.80 1   T 1 
HETATM 13954 C C33  . POV T 20 .   ? 15.489  -38.362 0.720   1.00 20.37 1   T 1 
HETATM 13955 C C34  . POV T 20 .   ? 16.899  -38.424 0.806   1.00 19.74 1   T 1 
HETATM 13956 C C35  . POV T 20 .   ? 17.359  -37.523 1.772   1.00 20.51 1   T 1 
HETATM 13957 C C36  . POV T 20 .   ? 18.420  -36.727 1.283   1.00 19.63 1   T 1 
HETATM 13958 C C37  . POV T 20 .   ? 18.996  -36.021 2.354   1.00 19.64 1   T 1 
HETATM 13959 C C38  . POV T 20 .   ? 19.673  -34.886 1.898   1.00 18.93 1   T 1 
HETATM 13960 C C39  . POV T 20 .   ? 20.190  -34.181 3.001   1.00 17.56 1   T 1 
HETATM 13961 N N    . POV U 21 .   ? -32.263 3.473   29.273  1.00 13.43 1   U 1 
HETATM 13962 P P    . POV U 21 .   ? -33.354 6.522   32.692  1.00 18.91 1   U 1 
HETATM 13963 C C1   . POV U 21 .   ? -32.560 8.097   34.367  1.00 19.60 1   U 1 
HETATM 13964 C C2   . POV U 21 .   ? -31.504 9.047   34.483  1.00 21.04 1   U 1 
HETATM 13965 C C3   . POV U 21 .   ? -32.001 10.436  34.288  1.00 18.76 1   U 1 
HETATM 13966 C C210 . POV U 21 .   ? -21.651 12.520  36.424  1.00 16.29 1   U 1 
HETATM 13967 C C310 . POV U 21 .   ? -22.562 16.173  31.549  1.00 17.66 1   U 1 
HETATM 13968 C C11  . POV U 21 .   ? -32.842 4.803   31.070  1.00 16.15 1   U 1 
HETATM 13969 O O11  . POV U 21 .   ? -32.489 7.657   33.111  1.00 19.60 1   U 1 
HETATM 13970 C C211 . POV U 21 .   ? -21.049 13.467  35.639  1.00 16.77 1   U 1 
HETATM 13971 C C311 . POV U 21 .   ? -22.547 17.291  30.678  1.00 17.30 1   U 1 
HETATM 13972 C C12  . POV U 21 .   ? -31.793 4.431   30.185  1.00 14.13 1   U 1 
HETATM 13973 O O12  . POV U 21 .   ? -32.489 5.929   31.640  1.00 19.14 1   U 1 
HETATM 13974 C C212 . POV U 21 .   ? -19.659 13.241  35.588  1.00 16.17 1   U 1 
HETATM 13975 C C312 . POV U 21 .   ? -21.214 17.563  30.250  1.00 16.61 1   U 1 
HETATM 13976 C C13  . POV U 21 .   ? -33.241 4.120   28.375  1.00 10.93 1   U 1 
HETATM 13977 O O13  . POV U 21 .   ? -33.523 5.578   33.789  1.00 16.77 1   U 1 
HETATM 13978 C C213 . POV U 21 .   ? -19.179 13.856  34.411  1.00 16.65 1   U 1 
HETATM 13979 C C313 . POV U 21 .   ? -21.237 18.781  29.500  1.00 15.39 1   U 1 
HETATM 13980 C C14  . POV U 21 .   ? -31.150 2.971   28.505  1.00 11.57 1   U 1 
HETATM 13981 O O14  . POV U 21 .   ? -34.579 7.052   32.070  1.00 17.56 1   U 1 
HETATM 13982 C C214 . POV U 21 .   ? -17.806 13.628  34.289  1.00 17.06 1   U 1 
HETATM 13983 C C314 . POV U 21 .   ? -19.919 19.272  29.314  1.00 15.76 1   U 1 
HETATM 13984 C C15  . POV U 21 .   ? -32.894 2.372   29.991  1.00 10.97 1   U 1 
HETATM 13985 C C215 . POV U 21 .   ? -17.414 13.917  32.956  1.00 17.17 1   U 1 
HETATM 13986 C C315 . POV U 21 .   ? -19.939 20.610  28.791  1.00 14.61 1   U 1 
HETATM 13987 C C216 . POV U 21 .   ? -16.132 14.506  32.954  1.00 16.55 1   U 1 
HETATM 13988 C C316 . POV U 21 .   ? -18.844 21.393  29.370  1.00 12.18 1   U 1 
HETATM 13989 C C217 . POV U 21 .   ? -15.826 14.936  31.634  1.00 14.45 1   U 1 
HETATM 13990 C C218 . POV U 21 .   ? -15.047 16.114  31.655  1.00 13.33 1   U 1 
HETATM 13991 C C21  . POV U 21 .   ? -30.827 8.151   36.627  1.00 17.30 1   U 1 
HETATM 13992 O O21  . POV U 21 .   ? -30.761 8.998   35.666  1.00 20.76 1   U 1 
HETATM 13993 C C22  . POV U 21 .   ? -29.686 8.246   37.473  1.00 16.96 1   U 1 
HETATM 13994 O O22  . POV U 21 .   ? -31.726 7.432   36.831  1.00 14.15 1   U 1 
HETATM 13995 C C23  . POV U 21 .   ? -29.037 9.499   37.354  1.00 17.64 1   U 1 
HETATM 13996 C C24  . POV U 21 .   ? -27.639 9.369   37.503  1.00 17.01 1   U 1 
HETATM 13997 C C25  . POV U 21 .   ? -26.999 10.601  37.258  1.00 17.90 1   U 1 
HETATM 13998 C C26  . POV U 21 .   ? -25.600 10.460  37.297  1.00 17.94 1   U 1 
HETATM 13999 C C27  . POV U 21 .   ? -24.988 11.659  36.915  1.00 17.94 1   U 1 
HETATM 14000 C C28  . POV U 21 .   ? -23.590 11.555  37.047  1.00 16.03 1   U 1 
HETATM 14001 C C29  . POV U 21 .   ? -22.977 12.670  36.484  1.00 16.19 1   U 1 
HETATM 14002 C C31  . POV U 21 .   ? -31.240 12.505  34.532  1.00 17.69 1   U 1 
HETATM 14003 O O31  . POV U 21 .   ? -31.022 11.268  34.592  1.00 21.19 1   U 1 
HETATM 14004 C C32  . POV U 21 .   ? -30.156 13.216  35.131  1.00 17.03 1   U 1 
HETATM 14005 O O32  . POV U 21 .   ? -32.201 13.003  34.058  1.00 14.55 1   U 1 
HETATM 14006 C C33  . POV U 21 .   ? -29.776 14.343  34.394  1.00 17.55 1   U 1 
HETATM 14007 C C34  . POV U 21 .   ? -28.441 14.697  34.759  1.00 17.07 1   U 1 
HETATM 14008 C C35  . POV U 21 .   ? -27.871 15.489  33.754  1.00 17.96 1   U 1 
HETATM 14009 C C36  . POV U 21 .   ? -26.461 15.601  33.880  1.00 18.05 1   U 1 
HETATM 14010 C C37  . POV U 21 .   ? -25.930 16.063  32.680  1.00 18.09 1   U 1 
HETATM 14011 C C38  . POV U 21 .   ? -24.532 16.348  32.776  1.00 15.99 1   U 1 
HETATM 14012 C C39  . POV U 21 .   ? -23.810 15.648  31.815  1.00 16.00 1   U 1 
HETATM 14013 N N    . POV V 22 .   ? -21.324 5.155   -32.998 1.00 11.42 1   V 1 
HETATM 14014 P P    . POV V 22 .   ? -19.835 8.171   -36.285 1.00 15.58 1   V 1 
HETATM 14015 C C1   . POV V 22 .   ? -19.576 10.365  -37.353 1.00 16.12 1   V 1 
HETATM 14016 C C2   . POV V 22 .   ? -19.012 11.664  -36.986 1.00 17.49 1   V 1 
HETATM 14017 C C3   . POV V 22 .   ? -17.555 11.512  -36.972 1.00 15.60 1   V 1 
HETATM 14018 C C210 . POV V 22 .   ? -13.770 19.385  -34.376 1.00 8.69  1   V 1 
HETATM 14019 C C310 . POV V 22 .   ? -7.461  15.825  -33.540 1.00 17.16 1   V 1 
HETATM 14020 C C11  . POV V 22 .   ? -20.887 6.653   -34.712 1.00 14.36 1   V 1 
HETATM 14021 O O11  . POV V 22 .   ? -19.741 9.672   -36.218 1.00 16.18 1   V 1 
HETATM 14022 C C211 . POV V 22 .   ? -12.465 19.139  -34.104 1.00 10.15 1   V 1 
HETATM 14023 C C311 . POV V 22 .   ? -7.436  16.448  -32.321 1.00 16.81 1   V 1 
HETATM 14024 C C12  . POV V 22 .   ? -20.874 6.453   -33.302 1.00 11.72 1   V 1 
HETATM 14025 O O12  . POV V 22 .   ? -20.478 7.881   -34.963 1.00 16.61 1   V 1 
HETATM 14026 C C212 . POV V 22 .   ? -11.812 20.237  -33.508 1.00 9.92  1   V 1 
HETATM 14027 C C312 . POV V 22 .   ? -6.383  15.882  -31.555 1.00 16.95 1   V 1 
HETATM 14028 C C13  . POV V 22 .   ? -20.560 4.164   -33.772 1.00 9.81  1   V 1 
HETATM 14029 O O13  . POV V 22 .   ? -18.494 7.597   -36.301 1.00 15.88 1   V 1 
HETATM 14030 C C213 . POV V 22 .   ? -10.536 19.802  -33.157 1.00 10.56 1   V 1 
HETATM 14031 C C313 . POV V 22 .   ? -6.223  16.663  -30.359 1.00 15.72 1   V 1 
HETATM 14032 C C14  . POV V 22 .   ? -21.143 4.908   -31.586 1.00 10.69 1   V 1 
HETATM 14033 O O14  . POV V 22 .   ? -20.750 7.772   -37.361 1.00 15.08 1   V 1 
HETATM 14034 C C214 . POV V 22 .   ? -9.670  20.864  -32.886 1.00 11.00 1   V 1 
HETATM 14035 C C314 . POV V 22 .   ? -5.018  16.276  -29.704 1.00 16.51 1   V 1 
HETATM 14036 C C15  . POV V 22 .   ? -22.745 5.043   -33.325 1.00 9.59  1   V 1 
HETATM 14037 C C215 . POV V 22 .   ? -8.430  20.323  -32.480 1.00 11.49 1   V 1 
HETATM 14038 C C315 . POV V 22 .   ? -4.827  17.073  -28.514 1.00 14.85 1   V 1 
HETATM 14039 C C216 . POV V 22 .   ? -7.386  21.266  -32.605 1.00 11.17 1   V 1 
HETATM 14040 C C316 . POV V 22 .   ? -4.689  18.495  -28.833 1.00 12.61 1   V 1 
HETATM 14041 C C217 . POV V 22 .   ? -6.138  20.607  -32.361 1.00 10.94 1   V 1 
HETATM 14042 C C218 . POV V 22 .   ? -5.029  21.487  -32.488 1.00 8.93  1   V 1 
HETATM 14043 C C21  . POV V 22 .   ? -20.350 13.336  -37.992 1.00 12.79 1   V 1 
HETATM 14044 O O21  . POV V 22 .   ? -19.243 12.719  -37.901 1.00 15.53 1   V 1 
HETATM 14045 C C22  . POV V 22 .   ? -20.246 14.762  -38.180 1.00 10.31 1   V 1 
HETATM 14046 O O22  . POV V 22 .   ? -21.371 12.770  -37.938 1.00 10.75 1   V 1 
HETATM 14047 C C23  . POV V 22 .   ? -18.911 15.249  -38.331 1.00 10.70 1   V 1 
HETATM 14048 C C24  . POV V 22 .   ? -18.745 16.535  -37.742 1.00 10.36 1   V 1 
HETATM 14049 C C25  . POV V 22 .   ? -17.381 16.943  -37.747 1.00 9.55  1   V 1 
HETATM 14050 C C26  . POV V 22 .   ? -17.144 18.069  -36.934 1.00 7.88  1   V 1 
HETATM 14051 C C27  . POV V 22 .   ? -15.758 18.280  -36.787 1.00 7.35  1   V 1 
HETATM 14052 C C28  . POV V 22 .   ? -15.474 19.279  -35.854 1.00 7.53  1   V 1 
HETATM 14053 C C29  . POV V 22 .   ? -14.092 19.328  -35.638 1.00 7.54  1   V 1 
HETATM 14054 C C31  . POV V 22 .   ? -15.893 12.867  -37.088 1.00 15.56 1   V 1 
HETATM 14055 O O31  . POV V 22 .   ? -17.058 12.696  -36.732 1.00 18.69 1   V 1 
HETATM 14056 C C32  . POV V 22 .   ? -15.462 14.143  -36.663 1.00 15.70 1   V 1 
HETATM 14057 O O32  . POV V 22 .   ? -15.271 12.067  -37.664 1.00 13.93 1   V 1 
HETATM 14058 C C33  . POV V 22 .   ? -14.192 14.403  -37.158 1.00 16.24 1   V 1 
HETATM 14059 C C34  . POV V 22 .   ? -13.600 15.321  -36.284 1.00 15.92 1   V 1 
HETATM 14060 C C35  . POV V 22 .   ? -12.217 15.327  -36.485 1.00 16.57 1   V 1 
HETATM 14061 C C36  . POV V 22 .   ? -11.585 15.925  -35.396 1.00 16.60 1   V 1 
HETATM 14062 C C37  . POV V 22 .   ? -10.194 15.907  -35.551 1.00 16.69 1   V 1 
HETATM 14063 C C38  . POV V 22 .   ? -9.567  16.294  -34.361 1.00 15.04 1   V 1 
HETATM 14064 C C39  . POV V 22 .   ? -8.171  16.363  -34.539 1.00 14.53 1   V 1 
HETATM 14065 N N    . POV W 23 .   ? 8.057   -47.720 5.339   1.00 5.72  1   W 1 
HETATM 14066 P P    . POV W 23 .   ? 10.168  -46.255 9.283   1.00 9.14  1   W 1 
HETATM 14067 C C1   . POV W 23 .   ? 11.956  -44.988 10.318  1.00 9.87  1   W 1 
HETATM 14068 C C2   . POV W 23 .   ? 13.300  -44.489 10.058  1.00 9.97  1   W 1 
HETATM 14069 C C3   . POV W 23 .   ? 13.217  -43.262 9.264   1.00 8.86  1   W 1 
HETATM 14070 C C210 . POV W 23 .   ? 19.513  -37.233 13.111  1.00 5.08  1   W 1 
HETATM 14071 C C310 . POV W 23 .   ? 17.490  -32.349 9.495   1.00 9.45  1   W 1 
HETATM 14072 C C11  . POV W 23 .   ? 8.944   -47.350 7.477   1.00 7.84  1   W 1 
HETATM 14073 O O11  . POV W 23 .   ? 11.492  -45.554 9.202   1.00 8.67  1   W 1 
HETATM 14074 C C211 . POV W 23 .   ? 20.544  -36.332 13.245  1.00 5.36  1   W 1 
HETATM 14075 C C311 . POV W 23 .   ? 17.739  -32.079 10.845  1.00 10.11 1   W 1 
HETATM 14076 C C12  . POV W 23 .   ? 9.180   -47.881 6.173   1.00 5.56  1   W 1 
HETATM 14077 O O12  . POV W 23 .   ? 10.108  -46.949 7.959   1.00 8.56  1   W 1 
HETATM 14078 C C212 . POV W 23 .   ? 20.422  -35.307 12.339  1.00 5.32  1   W 1 
HETATM 14079 C C312 . POV W 23 .   ? 18.073  -30.703 11.014  1.00 10.01 1   W 1 
HETATM 14080 C C13  . POV W 23 .   ? 6.820   -47.975 6.074   1.00 5.07  1   W 1 
HETATM 14081 O O13  . POV W 23 .   ? 10.202  -47.221 10.371  1.00 8.67  1   W 1 
HETATM 14082 C C213 . POV W 23 .   ? 21.402  -34.340 12.622  1.00 5.77  1   W 1 
HETATM 14083 C C313 . POV W 23 .   ? 19.031  -30.605 12.070  1.00 9.25  1   W 1 
HETATM 14084 C C14  . POV W 23 .   ? 8.059   -46.374 4.790   1.00 4.98  1   W 1 
HETATM 14085 O O14  . POV W 23 .   ? 9.094   -45.272 9.344   1.00 10.78 1   W 1 
HETATM 14086 C C214 . POV W 23 .   ? 22.138  -34.048 11.479  1.00 6.00  1   W 1 
HETATM 14087 C C314 . POV W 23 .   ? 19.410  -29.262 12.309  1.00 10.26 1   W 1 
HETATM 14088 C C15  . POV W 23 .   ? 8.134   -48.687 4.270   1.00 4.84  1   W 1 
HETATM 14089 C C215 . POV W 23 .   ? 22.992  -32.936 11.712  1.00 6.54  1   W 1 
HETATM 14090 C C315 . POV W 23 .   ? 20.468  -29.175 13.240  1.00 8.69  1   W 1 
HETATM 14091 C C216 . POV W 23 .   ? 24.164  -33.073 10.932  1.00 6.10  1   W 1 
HETATM 14092 C C316 . POV W 23 .   ? 21.695  -28.711 12.573  1.00 8.09  1   W 1 
HETATM 14093 C C217 . POV W 23 .   ? 24.955  -31.901 11.128  1.00 5.87  1   W 1 
HETATM 14094 C C218 . POV W 23 .   ? 26.239  -32.051 10.506  1.00 5.06  1   W 1 
HETATM 14095 C C21  . POV W 23 .   ? 14.178  -44.996 12.204  1.00 8.00  1   W 1 
HETATM 14096 O O21  . POV W 23 .   ? 13.999  -44.177 11.245  1.00 9.55  1   W 1 
HETATM 14097 C C22  . POV W 23 .   ? 15.208  -44.547 13.091  1.00 7.19  1   W 1 
HETATM 14098 O O22  . POV W 23 .   ? 13.569  -45.992 12.325  1.00 6.33  1   W 1 
HETATM 14099 C C23  . POV W 23 .   ? 16.044  -43.595 12.465  1.00 6.36  1   W 1 
HETATM 14100 C C24  . POV W 23 .   ? 16.953  -42.976 13.359  1.00 5.65  1   W 1 
HETATM 14101 C C25  . POV W 23 .   ? 17.701  -41.983 12.665  1.00 5.47  1   W 1 
HETATM 14102 C C26  . POV W 23 .   ? 18.566  -41.244 13.500  1.00 4.89  1   W 1 
HETATM 14103 C C27  . POV W 23 .   ? 19.044  -40.110 12.818  1.00 5.02  1   W 1 
HETATM 14104 C C28  . POV W 23 .   ? 20.047  -39.423 13.555  1.00 4.57  1   W 1 
HETATM 14105 C C29  . POV W 23 .   ? 19.564  -38.194 14.041  1.00 4.86  1   W 1 
HETATM 14106 C C31  . POV W 23 .   ? 14.506  -41.644 8.610   1.00 8.44  1   W 1 
HETATM 14107 O O31  . POV W 23 .   ? 14.419  -42.737 9.186   1.00 10.88 1   W 1 
HETATM 14108 C C32  . POV W 23 .   ? 15.874  -41.251 8.474   1.00 9.13  1   W 1 
HETATM 14109 O O32  . POV W 23 .   ? 13.594  -41.049 8.213   1.00 8.65  1   W 1 
HETATM 14110 C C33  . POV W 23 .   ? 16.206  -40.209 9.349   1.00 9.47  1   W 1 
HETATM 14111 C C34  . POV W 23 .   ? 16.686  -39.124 8.599   1.00 9.09  1   W 1 
HETATM 14112 C C35  . POV W 23 .   ? 17.110  -38.092 9.450   1.00 8.74  1   W 1 
HETATM 14113 C C36  . POV W 23 .   ? 16.867  -36.836 8.841   1.00 9.10  1   W 1 
HETATM 14114 C C37  . POV W 23 .   ? 17.421  -35.802 9.589   1.00 9.44  1   W 1 
HETATM 14115 C C38  . POV W 23 .   ? 16.895  -34.557 9.164   1.00 8.40  1   W 1 
HETATM 14116 C C39  . POV W 23 .   ? 17.894  -33.585 9.068   1.00 8.32  1   W 1 
HETATM 14117 N N    . POV X 24 .   ? -18.475 2.607   -43.162 1.00 3.66  1   X 1 
HETATM 14118 P P    . POV X 24 .   ? -16.257 6.707   -43.506 1.00 4.58  1   X 1 
HETATM 14119 C C1   . POV X 24 .   ? -14.113 7.896   -43.798 1.00 4.50  1   X 1 
HETATM 14120 C C2   . POV X 24 .   ? -12.828 7.983   -43.057 1.00 4.50  1   X 1 
HETATM 14121 C C3   . POV X 24 .   ? -13.126 8.631   -41.773 1.00 4.09  1   X 1 
HETATM 14122 C C210 . POV X 24 .   ? -4.532  12.363  -39.168 1.00 3.73  1   X 1 
HETATM 14123 C C310 . POV X 24 .   ? -5.568  11.960  -33.745 1.00 4.54  1   X 1 
HETATM 14124 C C11  . POV X 24 .   ? -17.571 4.662   -43.718 1.00 4.84  1   X 1 
HETATM 14125 O O11  . POV X 24 .   ? -14.766 6.824   -43.325 1.00 3.85  1   X 1 
HETATM 14126 C C211 . POV X 24 .   ? -4.165  13.546  -38.538 1.00 3.80  1   X 1 
HETATM 14127 C C311 . POV X 24 .   ? -4.313  11.638  -34.209 1.00 4.64  1   X 1 
HETATM 14128 C C12  . POV X 24 .   ? -17.333 3.267   -43.619 1.00 3.52  1   X 1 
HETATM 14129 O O12  . POV X 24 .   ? -16.382 5.242   -43.778 1.00 4.52  1   X 1 
HETATM 14130 C C212 . POV X 24 .   ? -2.890  13.506  -37.942 1.00 3.85  1   X 1 
HETATM 14131 C C312 . POV X 24 .   ? -3.384  11.785  -33.162 1.00 4.81  1   X 1 
HETATM 14132 C C13  . POV X 24 .   ? -19.603 2.860   -44.073 1.00 3.84  1   X 1 
HETATM 14133 O O13  . POV X 24 .   ? -16.690 7.445   -44.675 1.00 4.72  1   X 1 
HETATM 14134 C C213 . POV X 24 .   ? -2.875  14.298  -36.764 1.00 4.43  1   X 1 
HETATM 14135 C C313 . POV X 24 .   ? -2.099  12.018  -33.723 1.00 5.25  1   X 1 
HETATM 14136 C C14  . POV X 24 .   ? -18.804 3.072   -41.828 1.00 3.85  1   X 1 
HETATM 14137 O O14  . POV X 24 .   ? -16.930 6.991   -42.245 1.00 5.42  1   X 1 
HETATM 14138 C C214 . POV X 24 .   ? -2.256  15.528  -37.003 1.00 4.46  1   X 1 
HETATM 14139 C C314 . POV X 24 .   ? -1.180  12.412  -32.740 1.00 5.47  1   X 1 
HETATM 14140 C C15  . POV X 24 .   ? -18.218 1.201   -43.154 1.00 3.80  1   X 1 
HETATM 14141 C C215 . POV X 24 .   ? -2.003  16.231  -35.785 1.00 4.70  1   X 1 
HETATM 14142 C C315 . POV X 24 .   ? 0.059   12.797  -33.301 1.00 5.22  1   X 1 
HETATM 14143 C C216 . POV X 24 .   ? -1.263  17.418  -36.121 1.00 4.90  1   X 1 
HETATM 14144 C C316 . POV X 24 .   ? 0.422   14.141  -32.856 1.00 4.87  1   X 1 
HETATM 14145 C C217 . POV X 24 .   ? -0.849  18.089  -34.931 1.00 4.38  1   X 1 
HETATM 14146 C C218 . POV X 24 .   ? 0.131   19.102  -35.226 1.00 4.18  1   X 1 
HETATM 14147 C C21  . POV X 24 .   ? -11.117 8.135   -44.645 1.00 3.75  1   X 1 
HETATM 14148 O O21  . POV X 24 .   ? -11.836 8.707   -43.735 1.00 4.43  1   X 1 
HETATM 14149 C C22  . POV X 24 .   ? -9.800  8.702   -44.770 1.00 3.34  1   X 1 
HETATM 14150 O O22  . POV X 24 .   ? -11.524 7.260   -45.307 1.00 3.19  1   X 1 
HETATM 14151 C C23  . POV X 24 .   ? -9.527  9.716   -43.810 1.00 3.05  1   X 1 
HETATM 14152 C C24  . POV X 24 .   ? -8.161  10.113  -43.806 1.00 2.99  1   X 1 
HETATM 14153 C C25  . POV X 24 .   ? -7.915  11.037  -42.756 1.00 2.88  1   X 1 
HETATM 14154 C C26  . POV X 24 .   ? -6.557  11.423  -42.653 1.00 2.99  1   X 1 
HETATM 14155 C C27  . POV X 24 .   ? -6.310  12.064  -41.428 1.00 2.99  1   X 1 
HETATM 14156 C C28  . POV X 24 .   ? -5.020  12.684  -41.407 1.00 3.06  1   X 1 
HETATM 14157 C C29  . POV X 24 .   ? -4.162  12.130  -40.426 1.00 3.19  1   X 1 
HETATM 14158 C C31  . POV X 24 .   ? -12.277 10.157  -40.474 1.00 3.90  1   X 1 
HETATM 14159 O O31  . POV X 24 .   ? -12.383 9.708   -41.629 1.00 4.31  1   X 1 
HETATM 14160 C C32  . POV X 24 .   ? -11.481 11.349  -40.542 1.00 3.58  1   X 1 
HETATM 14161 O O32  . POV X 24 .   ? -12.722 9.648   -39.541 1.00 3.42  1   X 1 
HETATM 14162 C C33  . POV X 24 .   ? -11.162 11.823  -39.298 1.00 3.82  1   X 1 
HETATM 14163 C C34  . POV X 24 .   ? -9.774  11.889  -39.173 1.00 4.11  1   X 1 
HETATM 14164 C C35  . POV X 24 .   ? -9.428  12.473  -37.965 1.00 3.92  1   X 1 
HETATM 14165 C C36  . POV X 24 .   ? -8.284  11.876  -37.425 1.00 4.09  1   X 1 
HETATM 14166 C C37  . POV X 24 .   ? -7.993  12.419  -36.184 1.00 4.44  1   X 1 
HETATM 14167 C C38  . POV X 24 .   ? -6.932  11.757  -35.569 1.00 4.09  1   X 1 
HETATM 14168 C C39  . POV X 24 .   ? -6.427  12.565  -34.562 1.00 4.03  1   X 1 
#
