# 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_chroicocephalus-rbd-human-asct1
#
_entry.id chroicocephalus-rbd-human-asct1
#
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 MET 1   
4 n GLU 2   
4 n GLY 3   
4 n LYS 4   
4 n THR 5   
4 n ARG 6   
4 n LEU 7   
4 n ALA 8   
4 n THR 9   
4 n VAL 10  
4 n PRO 11  
4 n ALA 12  
4 n ALA 13  
4 n LYS 14  
4 n LYS 15  
4 n ASN 16  
4 n TYR 17  
4 n PHE 18  
4 n SER 19  
4 n ALA 20  
4 n VAL 21  
4 n GLY 22  
4 n SER 23  
4 n THR 24  
4 n PRO 25  
4 n ILE 26  
4 n GLY 27  
4 n LEU 28  
4 n ARG 29  
4 n GLY 30  
4 n ARG 31  
4 n SER 32  
4 n ILE 33  
4 n SER 34  
4 n HIS 35  
4 n THR 36  
4 n GLY 37  
4 n PRO 38  
4 n PRO 39  
4 n LEU 40  
4 n LEU 41  
4 n VAL 42  
4 n LEU 43  
4 n LEU 44  
4 n LEU 45  
4 n ALA 46  
4 n VAL 47  
4 n SER 48  
4 n LEU 49  
4 n VAL 50  
4 n PRO 51  
4 n SER 52  
4 n ASN 53  
4 n GLU 54  
4 n CYS 55  
4 n MET 56  
4 n LYS 57  
4 n CYS 58  
4 n TYR 59  
4 n GLN 60  
4 n GLN 61  
4 n VAL 62  
4 n SER 63  
4 n TRP 64  
4 n ASN 65  
4 n ARG 66  
4 n LYS 67  
4 n MET 68  
4 n VAL 69  
4 n CYS 70  
4 n THR 71  
4 n MET 72  
4 n ALA 73  
4 n VAL 74  
4 n HIS 75  
4 n SER 76  
4 n HIS 77  
4 n ILE 78  
4 n ASN 79  
4 n SER 80  
4 n ARG 81  
4 n CYS 82  
4 n TYR 83  
4 n ASN 84  
4 n CYS 85  
4 n ARG 86  
4 n GLU 87  
4 n LEU 88  
4 n THR 89  
4 n VAL 90  
4 n CYS 91  
4 n LYS 92  
4 n TYR 93  
4 n ASP 94  
4 n GLN 95  
4 n HIS 96  
4 n GLU 97  
4 n TYR 98  
4 n TRP 99  
4 n VAL 100 
4 n GLY 101 
4 n LYS 102 
4 n SER 103 
4 n LEU 104 
4 n GLY 105 
4 n ILE 106 
4 n GLY 107 
4 n GLY 108 
4 n THR 109 
4 n ARG 110 
4 n LEU 111 
4 n GLY 112 
4 n VAL 113 
4 n HIS 114 
4 n CYS 115 
4 n PRO 116 
4 n ARG 117 
4 n GLY 118 
4 n GLU 119 
4 n GLN 120 
4 n TRP 121 
4 n LEU 122 
4 n CYS 123 
4 n PHE 124 
4 n THR 125 
4 n LYS 126 
4 n ALA 127 
4 n GLY 128 
4 n HIS 129 
4 n TRP 130 
4 n ASP 131 
4 n ILE 132 
4 n SER 133 
4 n ASP 134 
4 n GLY 135 
4 n GLY 136 
4 n GLY 137 
4 n VAL 138 
4 n GLN 139 
4 n ASP 140 
4 n MET 141 
4 n ILE 142 
4 n LYS 143 
4 n ALA 144 
4 n GLU 145 
4 n ILE 146 
4 n VAL 147 
4 n LYS 148 
4 n ASN 149 
4 n LYS 150 
4 n ILE 151 
4 n GLU 152 
4 n GLN 153 
4 n ILE 154 
4 n LYS 155 
4 n LYS 156 
4 n LYS 157 
4 n ILE 158 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 18:52:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 66.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 21.27 1 1    
A GLU 2   2 25.82 1 2    
A LYS 3   2 25.55 1 3    
A SER 4   2 25.74 1 4    
A ASN 5   2 27.12 1 5    
A GLU 6   2 26.83 1 6    
A THR 7   2 25.54 1 7    
A ASN 8   2 25.78 1 8    
A GLY 9   2 28.55 1 9    
A TYR 10  2 24.67 1 10   
A LEU 11  2 26.15 1 11   
A ASP 12  2 27.82 1 12   
A SER 13  2 29.32 1 13   
A ALA 14  2 29.47 1 14   
A GLN 15  2 28.47 1 15   
A ALA 16  2 31.25 1 16   
A GLY 17  2 31.51 1 17   
A PRO 18  2 31.38 1 18   
A ALA 19  2 31.48 1 19   
A ALA 20  2 32.16 1 20   
A GLY 21  2 30.53 1 21   
A PRO 22  2 31.78 1 22   
A GLY 23  2 34.00 1 23   
A ALA 24  2 37.65 1 24   
A PRO 25  2 38.13 1 25   
A GLY 26  2 49.09 1 26   
A THR 27  2 52.65 1 27   
A ALA 28  2 63.54 1 28   
A ALA 29  2 64.04 1 29   
A GLY 30  2 65.71 1 30   
A ARG 31  2 58.99 1 31   
A ALA 32  2 72.07 1 32   
A ARG 33  2 56.50 1 33   
A ARG 34  2 55.61 1 34   
A CYS 35  2 65.91 1 35   
A ALA 36  2 70.16 1 36   
A GLY 37  2 64.66 1 37   
A PHE 38  2 59.83 1 38   
A LEU 39  2 66.35 1 39   
A ARG 40  2 54.13 1 40   
A ARG 41  2 52.21 1 41   
A GLN 42  2 62.05 1 42   
A ALA 43  2 78.42 1 43   
A LEU 44  2 76.06 1 44   
A VAL 45  2 75.66 1 45   
A LEU 46  2 78.78 1 46   
A LEU 47  2 84.82 1 47   
A THR 48  2 80.66 1 48   
A VAL 49  2 81.90 1 49   
A SER 50  2 87.16 1 50   
A GLY 51  2 89.53 1 51   
A VAL 52  2 84.79 1 52   
A LEU 53  2 86.43 1 53   
A ALA 54  2 91.93 1 54   
A GLY 55  2 90.43 1 55   
A ALA 56  2 88.03 1 56   
A GLY 57  2 91.12 1 57   
A LEU 58  2 87.64 1 58   
A GLY 59  2 89.34 1 59   
A ALA 60  2 88.42 1 60   
A ALA 61  2 89.44 1 61   
A LEU 62  2 85.97 1 62   
A ARG 63  2 75.42 1 63   
A GLY 64  2 79.91 1 64   
A LEU 65  2 76.52 1 65   
A SER 66  2 74.75 1 66   
A LEU 67  2 76.61 1 67   
A SER 68  2 75.26 1 68   
A ARG 69  2 61.10 1 69   
A THR 70  2 75.15 1 70   
A GLN 71  2 79.08 1 71   
A VAL 72  2 81.63 1 72   
A THR 73  2 79.14 1 73   
A TYR 74  2 81.82 1 74   
A LEU 75  2 86.06 1 75   
A ALA 76  2 85.98 1 76   
A PHE 77  2 84.77 1 77   
A PRO 78  2 89.21 1 78   
A GLY 79  2 87.09 1 79   
A GLU 80  2 80.62 1 80   
A MET 81  2 83.22 1 81   
A LEU 82  2 83.97 1 82   
A LEU 83  2 79.53 1 83   
A ARG 84  2 80.57 1 84   
A MET 85  2 82.91 1 85   
A LEU 86  2 79.85 1 86   
A ARG 87  2 73.53 1 87   
A MET 88  2 82.64 1 88   
A ILE 89  2 80.82 1 89   
A ILE 90  2 78.91 1 90   
A LEU 91  2 83.10 1 91   
A PRO 92  2 85.20 1 92   
A LEU 93  2 78.73 1 93   
A VAL 94  2 81.17 1 94   
A VAL 95  2 85.36 1 95   
A CYS 96  2 84.48 1 96   
A SER 97  2 79.27 1 97   
A LEU 98  2 80.89 1 98   
A VAL 99  2 86.45 1 99   
A SER 100 2 81.95 1 100  
A GLY 101 2 79.64 1 101  
A ALA 102 2 81.35 1 102  
A ALA 103 2 82.56 1 103  
A SER 104 2 72.73 1 104  
A LEU 105 2 66.87 1 105  
A ASP 106 2 60.27 1 106  
A ALA 107 2 59.56 1 107  
A SER 108 2 58.00 1 108  
A CYS 109 2 60.22 1 109  
A LEU 110 2 61.92 1 110  
A GLY 111 2 73.59 1 111  
A ARG 112 2 64.67 1 112  
A LEU 113 2 77.66 1 113  
A GLY 114 2 79.99 1 114  
A GLY 115 2 84.22 1 115  
A ILE 116 2 84.40 1 116  
A ALA 117 2 85.85 1 117  
A VAL 118 2 82.44 1 118  
A ALA 119 2 89.46 1 119  
A TYR 120 2 91.00 1 120  
A PHE 121 2 85.19 1 121  
A GLY 122 2 89.77 1 122  
A LEU 123 2 87.92 1 123  
A THR 124 2 90.39 1 124  
A THR 125 2 89.08 1 125  
A LEU 126 2 92.13 1 126  
A SER 127 2 92.20 1 127  
A ALA 128 2 95.05 1 128  
A SER 129 2 93.35 1 129  
A ALA 130 2 95.74 1 130  
A LEU 131 2 94.03 1 131  
A ALA 132 2 95.19 1 132  
A VAL 133 2 93.79 1 133  
A ALA 134 2 95.61 1 134  
A LEU 135 2 92.69 1 135  
A ALA 136 2 94.14 1 136  
A PHE 137 2 89.43 1 137  
A ILE 138 2 91.86 1 138  
A ILE 139 2 90.41 1 139  
A LYS 140 2 84.24 1 140  
A PRO 141 2 88.78 1 141  
A GLY 142 2 84.53 1 142  
A SER 143 2 77.40 1 143  
A GLY 144 2 72.29 1 144  
A ALA 145 2 66.79 1 145  
A GLN 146 2 52.62 1 146  
A THR 147 2 51.21 1 147  
A LEU 148 2 43.36 1 148  
A GLN 149 2 41.66 1 149  
A SER 150 2 42.68 1 150  
A SER 151 2 37.66 1 151  
A ASP 152 2 36.43 1 152  
A LEU 153 2 33.54 1 153  
A GLY 154 2 30.41 1 154  
A LEU 155 2 29.87 1 155  
A GLU 156 2 29.40 1 156  
A ASP 157 2 31.62 1 157  
A SER 158 2 34.37 1 158  
A GLY 159 2 35.03 1 159  
A PRO 160 2 34.69 1 160  
A PRO 161 2 35.71 1 161  
A PRO 162 2 37.63 1 162  
A VAL 163 2 44.18 1 163  
A PRO 164 2 50.75 1 164  
A LYS 165 2 60.67 1 165  
A GLU 166 2 65.78 1 166  
A THR 167 2 71.97 1 167  
A VAL 168 2 76.43 1 168  
A ASP 169 2 77.11 1 169  
A SER 170 2 76.19 1 170  
A PHE 171 2 71.56 1 171  
A LEU 172 2 81.39 1 172  
A ASP 173 2 81.24 1 173  
A LEU 174 2 78.78 1 174  
A ALA 175 2 84.80 1 175  
A ARG 176 2 83.27 1 176  
A ASN 177 2 85.18 1 177  
A LEU 178 2 85.39 1 178  
A PHE 179 2 86.15 1 179  
A PRO 180 2 87.91 1 180  
A SER 181 2 83.07 1 181  
A ASN 182 2 82.56 1 182  
A LEU 183 2 85.66 1 183  
A VAL 184 2 84.39 1 184  
A VAL 185 2 84.49 1 185  
A ALA 186 2 88.92 1 186  
A ALA 187 2 87.65 1 187  
A PHE 188 2 84.49 1 188  
A ARG 189 2 78.62 1 189  
A THR 190 2 80.72 1 190  
A TYR 191 2 81.79 1 191  
A ALA 192 2 79.48 1 192  
A THR 193 2 76.26 1 193  
A ASP 194 2 69.58 1 194  
A TYR 195 2 69.41 1 195  
A LYS 196 2 58.68 1 196  
A VAL 197 2 64.24 1 197  
A VAL 198 2 61.70 1 198  
A THR 199 2 59.84 1 199  
A GLN 200 2 54.39 1 200  
A ASN 201 2 52.89 1 201  
A SER 202 2 50.83 1 202  
A SER 203 2 51.33 1 203  
A SER 204 2 50.47 1 204  
A GLY 205 2 53.85 1 205  
A ASN 206 2 51.48 1 206  
A VAL 207 2 56.47 1 207  
A THR 208 2 59.73 1 208  
A HIS 209 2 56.73 1 209  
A GLU 210 2 60.99 1 210  
A LYS 211 2 64.04 1 211  
A ILE 212 2 67.20 1 212  
A PRO 213 2 73.70 1 213  
A ILE 214 2 68.53 1 214  
A GLY 215 2 77.20 1 215  
A THR 216 2 74.65 1 216  
A GLU 217 2 73.93 1 217  
A ILE 218 2 74.38 1 218  
A GLU 219 2 72.28 1 219  
A GLY 220 2 82.12 1 220  
A MET 221 2 80.85 1 221  
A ASN 222 2 85.81 1 222  
A ILE 223 2 80.79 1 223  
A LEU 224 2 80.63 1 224  
A GLY 225 2 89.23 1 225  
A LEU 226 2 86.83 1 226  
A VAL 227 2 83.82 1 227  
A LEU 228 2 86.08 1 228  
A PHE 229 2 87.89 1 229  
A ALA 230 2 89.85 1 230  
A LEU 231 2 83.83 1 231  
A VAL 232 2 86.84 1 232  
A LEU 233 2 88.93 1 233  
A GLY 234 2 89.59 1 234  
A VAL 235 2 85.62 1 235  
A ALA 236 2 89.21 1 236  
A LEU 237 2 87.87 1 237  
A LYS 238 2 77.08 1 238  
A LYS 239 2 79.47 1 239  
A LEU 240 2 83.94 1 240  
A GLY 241 2 84.68 1 241  
A SER 242 2 81.75 1 242  
A GLU 243 2 74.33 1 243  
A GLY 244 2 86.64 1 244  
A GLU 245 2 75.96 1 245  
A ASP 246 2 80.62 1 246  
A LEU 247 2 84.91 1 247  
A ILE 248 2 86.92 1 248  
A ARG 249 2 77.92 1 249  
A PHE 250 2 87.69 1 250  
A PHE 251 2 88.80 1 251  
A ASN 252 2 82.66 1 252  
A SER 253 2 85.77 1 253  
A LEU 254 2 84.59 1 254  
A ASN 255 2 81.69 1 255  
A GLU 256 2 77.31 1 256  
A ALA 257 2 87.83 1 257  
A THR 258 2 84.05 1 258  
A MET 259 2 75.91 1 259  
A VAL 260 2 84.08 1 260  
A LEU 261 2 84.57 1 261  
A VAL 262 2 82.19 1 262  
A SER 263 2 80.93 1 263  
A TRP 264 2 84.47 1 264  
A ILE 265 2 84.66 1 265  
A MET 266 2 77.59 1 266  
A TRP 267 2 80.16 1 267  
A TYR 268 2 88.66 1 268  
A VAL 269 2 83.13 1 269  
A PRO 270 2 87.74 1 270  
A VAL 271 2 89.19 1 271  
A GLY 272 2 89.39 1 272  
A ILE 273 2 80.90 1 273  
A MET 274 2 86.24 1 274  
A PHE 275 2 88.81 1 275  
A LEU 276 2 81.97 1 276  
A VAL 277 2 83.45 1 277  
A GLY 278 2 87.17 1 278  
A SER 279 2 83.58 1 279  
A LYS 280 2 75.02 1 280  
A ILE 281 2 81.20 1 281  
A VAL 282 2 82.70 1 282  
A GLU 283 2 72.48 1 283  
A MET 284 2 69.18 1 284  
A LYS 285 2 62.25 1 285  
A ASP 286 2 70.70 1 286  
A ILE 287 2 73.32 1 287  
A ILE 288 2 76.73 1 288  
A VAL 289 2 79.39 1 289  
A LEU 290 2 78.01 1 290  
A VAL 291 2 82.56 1 291  
A THR 292 2 83.73 1 292  
A SER 293 2 86.80 1 293  
A LEU 294 2 85.48 1 294  
A GLY 295 2 92.48 1 295  
A LYS 296 2 88.21 1 296  
A TYR 297 2 91.28 1 297  
A ILE 298 2 91.67 1 298  
A PHE 299 2 92.36 1 299  
A ALA 300 2 95.19 1 300  
A SER 301 2 92.94 1 301  
A ILE 302 2 92.74 1 302  
A LEU 303 2 93.66 1 303  
A GLY 304 2 95.90 1 304  
A HIS 305 2 91.08 1 305  
A VAL 306 2 94.03 1 306  
A ILE 307 2 94.19 1 307  
A HIS 308 2 92.66 1 308  
A GLY 309 2 94.43 1 309  
A GLY 310 2 94.37 1 310  
A ILE 311 2 92.20 1 311  
A VAL 312 2 94.07 1 312  
A LEU 313 2 93.29 1 313  
A PRO 314 2 95.13 1 314  
A LEU 315 2 90.90 1 315  
A ILE 316 2 92.65 1 316  
A TYR 317 2 93.30 1 317  
A PHE 318 2 92.45 1 318  
A VAL 319 2 92.80 1 319  
A PHE 320 2 87.82 1 320  
A THR 321 2 87.45 1 321  
A ARG 322 2 80.63 1 322  
A LYS 323 2 85.15 1 323  
A ASN 324 2 89.03 1 324  
A PRO 325 2 92.78 1 325  
A PHE 326 2 91.12 1 326  
A ARG 327 2 77.29 1 327  
A PHE 328 2 91.12 1 328  
A LEU 329 2 91.28 1 329  
A LEU 330 2 87.58 1 330  
A GLY 331 2 90.19 1 331  
A LEU 332 2 89.39 1 332  
A LEU 333 2 88.10 1 333  
A ALA 334 2 90.11 1 334  
A PRO 335 2 90.82 1 335  
A PHE 336 2 90.32 1 336  
A ALA 337 2 89.23 1 337  
A THR 338 2 82.80 1 338  
A ALA 339 2 86.95 1 339  
A PHE 340 2 84.86 1 340  
A ALA 341 2 80.29 1 341  
A THR 342 2 73.51 1 342  
A CYS 343 2 75.66 1 343  
A SER 344 2 74.47 1 344  
A SER 345 2 76.66 1 345  
A SER 346 2 72.17 1 346  
A ALA 347 2 76.68 1 347  
A THR 348 2 80.69 1 348  
A LEU 349 2 80.16 1 349  
A PRO 350 2 82.25 1 350  
A SER 351 2 84.36 1 351  
A MET 352 2 86.91 1 352  
A MET 353 2 81.95 1 353  
A LYS 354 2 80.54 1 354  
A CYS 355 2 88.62 1 355  
A ILE 356 2 86.73 1 356  
A GLU 357 2 83.67 1 357  
A GLU 358 2 81.74 1 358  
A ASN 359 2 85.78 1 359  
A ASN 360 2 85.64 1 360  
A GLY 361 2 87.79 1 361  
A VAL 362 2 86.29 1 362  
A ASP 363 2 80.02 1 363  
A LYS 364 2 74.38 1 364  
A ARG 365 2 70.41 1 365  
A ILE 366 2 81.35 1 366  
A SER 367 2 82.48 1 367  
A ARG 368 2 69.82 1 368  
A PHE 369 2 65.57 1 369  
A ILE 370 2 78.25 1 370  
A LEU 371 2 83.81 1 371  
A PRO 372 2 76.66 1 372  
A ILE 373 2 73.27 1 373  
A GLY 374 2 79.53 1 374  
A ALA 375 2 76.81 1 375  
A THR 376 2 69.23 1 376  
A VAL 377 2 72.70 1 377  
A ASN 378 2 72.63 1 378  
A MET 379 2 74.78 1 379  
A ASP 380 2 87.09 1 380  
A GLY 381 2 90.61 1 381  
A ALA 382 2 89.57 1 382  
A ALA 383 2 91.58 1 383  
A ILE 384 2 91.71 1 384  
A PHE 385 2 82.19 1 385  
A GLN 386 2 85.81 1 386  
A CYS 387 2 93.20 1 387  
A VAL 388 2 92.95 1 388  
A ALA 389 2 92.99 1 389  
A ALA 390 2 92.43 1 390  
A VAL 391 2 92.34 1 391  
A PHE 392 2 90.37 1 392  
A ILE 393 2 87.25 1 393  
A ALA 394 2 88.55 1 394  
A GLN 395 2 87.47 1 395  
A LEU 396 2 82.07 1 396  
A ASN 397 2 77.91 1 397  
A ASN 398 2 72.11 1 398  
A VAL 399 2 78.98 1 399  
A GLU 400 2 70.60 1 400  
A LEU 401 2 84.37 1 401  
A ASN 402 2 76.81 1 402  
A ALA 403 2 83.16 1 403  
A GLY 404 2 83.93 1 404  
A GLN 405 2 82.30 1 405  
A ILE 406 2 88.52 1 406  
A PHE 407 2 83.22 1 407  
A THR 408 2 85.27 1 408  
A ILE 409 2 90.24 1 409  
A LEU 410 2 90.22 1 410  
A VAL 411 2 85.20 1 411  
A THR 412 2 84.24 1 412  
A ALA 413 2 87.77 1 413  
A THR 414 2 84.69 1 414  
A ALA 415 2 81.03 1 415  
A SER 416 2 76.15 1 416  
A SER 417 2 73.13 1 417  
A VAL 418 2 67.57 1 418  
A GLY 419 2 60.85 1 419  
A ALA 420 2 54.74 1 420  
A ALA 421 2 52.42 1 421  
A GLY 422 2 49.88 1 422  
A VAL 423 2 48.58 1 423  
A PRO 424 2 47.13 1 424  
A ALA 425 2 57.28 1 425  
A GLY 426 2 65.35 1 426  
A GLY 427 2 71.86 1 427  
A VAL 428 2 74.09 1 428  
A LEU 429 2 74.82 1 429  
A THR 430 2 77.89 1 430  
A ILE 431 2 82.95 1 431  
A ALA 432 2 83.07 1 432  
A ILE 433 2 80.69 1 433  
A ILE 434 2 85.50 1 434  
A LEU 435 2 84.31 1 435  
A GLU 436 2 76.26 1 436  
A ALA 437 2 82.94 1 437  
A ILE 438 2 80.65 1 438  
A GLY 439 2 78.86 1 439  
A LEU 440 2 80.02 1 440  
A PRO 441 2 75.62 1 441  
A THR 442 2 75.10 1 442  
A HIS 443 2 66.80 1 443  
A ASP 444 2 75.95 1 444  
A LEU 445 2 77.87 1 445  
A PRO 446 2 76.27 1 446  
A LEU 447 2 78.43 1 447  
A ILE 448 2 81.86 1 448  
A LEU 449 2 75.01 1 449  
A ALA 450 2 79.04 1 450  
A VAL 451 2 80.51 1 451  
A ASP 452 2 75.63 1 452  
A TRP 453 2 69.81 1 453  
A ILE 454 2 80.76 1 454  
A VAL 455 2 85.71 1 455  
A ASP 456 2 78.97 1 456  
A ARG 457 2 76.30 1 457  
A THR 458 2 88.26 1 458  
A THR 459 2 86.66 1 459  
A THR 460 2 85.45 1 460  
A VAL 461 2 91.24 1 461  
A VAL 462 2 91.82 1 462  
A ASN 463 2 88.29 1 463  
A VAL 464 2 88.73 1 464  
A GLU 465 2 90.13 1 465  
A GLY 466 2 92.42 1 466  
A ASP 467 2 87.54 1 467  
A ALA 468 2 93.36 1 468  
A LEU 469 2 92.40 1 469  
A GLY 470 2 92.91 1 470  
A ALA 471 2 92.13 1 471  
A GLY 472 2 93.55 1 472  
A ILE 473 2 91.66 1 473  
A LEU 474 2 87.37 1 474  
A HIS 475 2 87.75 1 475  
A HIS 476 2 87.70 1 476  
A LEU 477 2 87.45 1 477  
A ASN 478 2 81.10 1 478  
A GLN 479 2 79.26 1 479  
A LYS 480 2 77.30 1 480  
A ALA 481 2 79.26 1 481  
A THR 482 2 75.19 1 482  
A LYS 483 2 71.41 1 483  
A LYS 484 2 66.43 1 484  
A GLY 485 2 65.75 1 485  
A GLU 486 2 51.09 1 486  
A GLN 487 2 46.68 1 487  
A GLU 488 2 46.53 1 488  
A LEU 489 2 49.58 1 489  
A ALA 490 2 50.21 1 490  
A GLU 491 2 41.49 1 491  
A VAL 492 2 42.54 1 492  
A LYS 493 2 35.91 1 493  
A VAL 494 2 39.64 1 494  
A GLU 495 2 34.86 1 495  
A ALA 496 2 34.71 1 496  
A ILE 497 2 34.04 1 497  
A PRO 498 2 31.78 1 498  
A ASN 499 2 33.89 1 499  
A CYS 500 2 33.05 1 500  
A LYS 501 2 29.97 1 501  
A SER 502 2 32.50 1 502  
A GLU 503 2 29.47 1 503  
A GLU 504 2 26.71 1 504  
A GLU 505 2 24.57 1 505  
A THR 506 2 26.94 1 506  
A SER 507 2 25.64 1 507  
A PRO 508 2 24.02 1 508  
A LEU 509 2 23.96 1 509  
A VAL 510 2 24.98 1 510  
A THR 511 2 26.04 1 511  
A HIS 512 2 24.79 1 512  
A GLN 513 2 25.88 1 513  
A ASN 514 2 26.48 1 514  
A PRO 515 2 26.57 1 515  
A ALA 516 2 26.87 1 516  
A GLY 517 2 28.61 1 517  
A PRO 518 2 26.14 1 518  
A VAL 519 2 26.64 1 519  
A ALA 520 2 26.50 1 520  
A SER 521 2 25.90 1 521  
A ALA 522 2 25.87 1 522  
A PRO 523 2 25.72 1 523  
A GLU 524 2 25.57 1 524  
A LEU 525 2 25.88 1 525  
A GLU 526 2 26.16 1 526  
A SER 527 2 25.82 1 527  
A LYS 528 2 27.56 1 528  
A GLU 529 2 26.28 1 529  
A SER 530 2 26.46 1 530  
A VAL 531 2 24.41 1 531  
A LEU 532 2 19.73 1 532  
B MET 1   2 21.80 1 533  
B GLU 2   2 26.21 1 534  
B LYS 3   2 26.42 1 535  
B SER 4   2 26.40 1 536  
B ASN 5   2 27.80 1 537  
B GLU 6   2 27.17 1 538  
B THR 7   2 26.25 1 539  
B ASN 8   2 25.91 1 540  
B GLY 9   2 29.01 1 541  
B TYR 10  2 24.56 1 542  
B LEU 11  2 26.11 1 543  
B ASP 12  2 27.94 1 544  
B SER 13  2 28.96 1 545  
B ALA 14  2 30.23 1 546  
B GLN 15  2 29.27 1 547  
B ALA 16  2 30.69 1 548  
B GLY 17  2 31.07 1 549  
B PRO 18  2 31.88 1 550  
B ALA 19  2 30.96 1 551  
B ALA 20  2 31.52 1 552  
B GLY 21  2 31.67 1 553  
B PRO 22  2 31.43 1 554  
B GLY 23  2 33.64 1 555  
B ALA 24  2 37.13 1 556  
B PRO 25  2 39.07 1 557  
B GLY 26  2 49.38 1 558  
B THR 27  2 53.83 1 559  
B ALA 28  2 65.58 1 560  
B ALA 29  2 65.98 1 561  
B GLY 30  2 66.69 1 562  
B ARG 31  2 59.76 1 563  
B ALA 32  2 72.37 1 564  
B ARG 33  2 57.31 1 565  
B ARG 34  2 56.69 1 566  
B CYS 35  2 67.62 1 567  
B ALA 36  2 70.56 1 568  
B GLY 37  2 66.09 1 569  
B PHE 38  2 60.95 1 570  
B LEU 39  2 67.24 1 571  
B ARG 40  2 54.47 1 572  
B ARG 41  2 52.85 1 573  
B GLN 42  2 62.88 1 574  
B ALA 43  2 79.06 1 575  
B LEU 44  2 76.59 1 576  
B VAL 45  2 76.31 1 577  
B LEU 46  2 79.07 1 578  
B LEU 47  2 84.84 1 579  
B THR 48  2 81.05 1 580  
B VAL 49  2 82.12 1 581  
B SER 50  2 87.10 1 582  
B GLY 51  2 89.72 1 583  
B VAL 52  2 84.89 1 584  
B LEU 53  2 86.15 1 585  
B ALA 54  2 91.98 1 586  
B GLY 55  2 90.58 1 587  
B ALA 56  2 88.22 1 588  
B GLY 57  2 91.39 1 589  
B LEU 58  2 87.78 1 590  
B GLY 59  2 89.64 1 591  
B ALA 60  2 88.47 1 592  
B ALA 61  2 89.76 1 593  
B LEU 62  2 86.22 1 594  
B ARG 63  2 75.59 1 595  
B GLY 64  2 80.20 1 596  
B LEU 65  2 76.87 1 597  
B SER 66  2 75.24 1 598  
B LEU 67  2 77.61 1 599  
B SER 68  2 76.54 1 600  
B ARG 69  2 62.34 1 601  
B THR 70  2 76.20 1 602  
B GLN 71  2 80.50 1 603  
B VAL 72  2 82.65 1 604  
B THR 73  2 80.00 1 605  
B TYR 74  2 82.89 1 606  
B LEU 75  2 86.81 1 607  
B ALA 76  2 86.60 1 608  
B PHE 77  2 85.49 1 609  
B PRO 78  2 89.85 1 610  
B GLY 79  2 87.68 1 611  
B GLU 80  2 81.44 1 612  
B MET 81  2 83.50 1 613  
B LEU 82  2 84.16 1 614  
B LEU 83  2 79.79 1 615  
B ARG 84  2 80.63 1 616  
B MET 85  2 83.44 1 617  
B LEU 86  2 80.15 1 618  
B ARG 87  2 73.11 1 619  
B MET 88  2 82.70 1 620  
B ILE 89  2 80.59 1 621  
B ILE 90  2 78.53 1 622  
B LEU 91  2 82.53 1 623  
B PRO 92  2 84.90 1 624  
B LEU 93  2 78.36 1 625  
B VAL 94  2 80.74 1 626  
B VAL 95  2 84.73 1 627  
B CYS 96  2 84.04 1 628  
B SER 97  2 78.80 1 629  
B LEU 98  2 80.72 1 630  
B VAL 99  2 86.08 1 631  
B SER 100 2 81.50 1 632  
B GLY 101 2 79.10 1 633  
B ALA 102 2 80.63 1 634  
B ALA 103 2 82.08 1 635  
B SER 104 2 72.40 1 636  
B LEU 105 2 66.44 1 637  
B ASP 106 2 59.95 1 638  
B ALA 107 2 58.78 1 639  
B SER 108 2 57.07 1 640  
B CYS 109 2 59.35 1 641  
B LEU 110 2 61.28 1 642  
B GLY 111 2 72.18 1 643  
B ARG 112 2 63.66 1 644  
B LEU 113 2 76.94 1 645  
B GLY 114 2 79.25 1 646  
B GLY 115 2 83.15 1 647  
B ILE 116 2 83.97 1 648  
B ALA 117 2 85.35 1 649  
B VAL 118 2 82.06 1 650  
B ALA 119 2 88.75 1 651  
B TYR 120 2 90.47 1 652  
B PHE 121 2 84.90 1 653  
B GLY 122 2 89.42 1 654  
B LEU 123 2 87.30 1 655  
B THR 124 2 90.28 1 656  
B THR 125 2 88.81 1 657  
B LEU 126 2 91.67 1 658  
B SER 127 2 91.86 1 659  
B ALA 128 2 94.92 1 660  
B SER 129 2 93.14 1 661  
B ALA 130 2 95.33 1 662  
B LEU 131 2 93.68 1 663  
B ALA 132 2 95.02 1 664  
B VAL 133 2 93.51 1 665  
B ALA 134 2 95.25 1 666  
B LEU 135 2 92.25 1 667  
B ALA 136 2 94.03 1 668  
B PHE 137 2 89.22 1 669  
B ILE 138 2 91.64 1 670  
B ILE 139 2 90.21 1 671  
B LYS 140 2 83.90 1 672  
B PRO 141 2 88.63 1 673  
B GLY 142 2 84.49 1 674  
B SER 143 2 77.18 1 675  
B GLY 144 2 72.14 1 676  
B ALA 145 2 66.78 1 677  
B GLN 146 2 52.10 1 678  
B THR 147 2 50.61 1 679  
B LEU 148 2 42.28 1 680  
B GLN 149 2 41.40 1 681  
B SER 150 2 42.35 1 682  
B SER 151 2 37.21 1 683  
B ASP 152 2 35.78 1 684  
B LEU 153 2 33.47 1 685  
B GLY 154 2 31.17 1 686  
B LEU 155 2 28.84 1 687  
B GLU 156 2 27.36 1 688  
B ASP 157 2 32.26 1 689  
B SER 158 2 36.00 1 690  
B GLY 159 2 36.37 1 691  
B PRO 160 2 35.54 1 692  
B PRO 161 2 38.14 1 693  
B PRO 162 2 41.92 1 694  
B VAL 163 2 48.20 1 695  
B PRO 164 2 55.63 1 696  
B LYS 165 2 62.01 1 697  
B GLU 166 2 65.99 1 698  
B THR 167 2 71.85 1 699  
B VAL 168 2 75.64 1 700  
B ASP 169 2 76.19 1 701  
B SER 170 2 75.63 1 702  
B PHE 171 2 70.67 1 703  
B LEU 172 2 80.09 1 704  
B ASP 173 2 80.34 1 705  
B LEU 174 2 77.87 1 706  
B ALA 175 2 83.55 1 707  
B ARG 176 2 82.10 1 708  
B ASN 177 2 84.55 1 709  
B LEU 178 2 84.86 1 710  
B PHE 179 2 85.34 1 711  
B PRO 180 2 87.10 1 712  
B SER 181 2 81.95 1 713  
B ASN 182 2 82.03 1 714  
B LEU 183 2 85.27 1 715  
B VAL 184 2 84.36 1 716  
B VAL 185 2 84.33 1 717  
B ALA 186 2 88.43 1 718  
B ALA 187 2 87.19 1 719  
B PHE 188 2 84.22 1 720  
B ARG 189 2 78.02 1 721  
B THR 190 2 80.52 1 722  
B TYR 191 2 80.84 1 723  
B ALA 192 2 79.55 1 724  
B THR 193 2 75.86 1 725  
B ASP 194 2 69.85 1 726  
B TYR 195 2 69.83 1 727  
B LYS 196 2 58.46 1 728  
B VAL 197 2 63.23 1 729  
B VAL 198 2 59.86 1 730  
B THR 199 2 56.47 1 731  
B GLN 200 2 51.75 1 732  
B ASN 201 2 50.50 1 733  
B SER 202 2 48.32 1 734  
B SER 203 2 47.64 1 735  
B SER 204 2 47.51 1 736  
B GLY 205 2 52.54 1 737  
B ASN 206 2 49.70 1 738  
B VAL 207 2 54.12 1 739  
B THR 208 2 57.57 1 740  
B HIS 209 2 54.53 1 741  
B GLU 210 2 59.19 1 742  
B LYS 211 2 62.83 1 743  
B ILE 212 2 66.25 1 744  
B PRO 213 2 72.45 1 745  
B ILE 214 2 69.13 1 746  
B GLY 215 2 76.05 1 747  
B THR 216 2 74.67 1 748  
B GLU 217 2 73.60 1 749  
B ILE 218 2 74.47 1 750  
B GLU 219 2 71.98 1 751  
B GLY 220 2 81.87 1 752  
B MET 221 2 80.32 1 753  
B ASN 222 2 85.09 1 754  
B ILE 223 2 80.01 1 755  
B LEU 224 2 79.96 1 756  
B GLY 225 2 88.47 1 757  
B LEU 226 2 86.31 1 758  
B VAL 227 2 83.31 1 759  
B LEU 228 2 85.28 1 760  
B PHE 229 2 87.34 1 761  
B ALA 230 2 89.59 1 762  
B LEU 231 2 83.33 1 763  
B VAL 232 2 86.33 1 764  
B LEU 233 2 88.77 1 765  
B GLY 234 2 89.20 1 766  
B VAL 235 2 85.05 1 767  
B ALA 236 2 88.63 1 768  
B LEU 237 2 87.62 1 769  
B LYS 238 2 76.46 1 770  
B LYS 239 2 78.80 1 771  
B LEU 240 2 83.67 1 772  
B GLY 241 2 84.29 1 773  
B SER 242 2 81.64 1 774  
B GLU 243 2 74.06 1 775  
B GLY 244 2 86.44 1 776  
B GLU 245 2 75.80 1 777  
B ASP 246 2 80.76 1 778  
B LEU 247 2 85.17 1 779  
B ILE 248 2 86.92 1 780  
B ARG 249 2 77.68 1 781  
B PHE 250 2 87.63 1 782  
B PHE 251 2 88.44 1 783  
B ASN 252 2 82.55 1 784  
B SER 253 2 85.49 1 785  
B LEU 254 2 84.26 1 786  
B ASN 255 2 81.26 1 787  
B GLU 256 2 77.40 1 788  
B ALA 257 2 87.65 1 789  
B THR 258 2 83.73 1 790  
B MET 259 2 76.25 1 791  
B VAL 260 2 84.17 1 792  
B LEU 261 2 84.74 1 793  
B VAL 262 2 82.28 1 794  
B SER 263 2 81.20 1 795  
B TRP 264 2 84.69 1 796  
B ILE 265 2 84.80 1 797  
B MET 266 2 77.92 1 798  
B TRP 267 2 80.32 1 799  
B TYR 268 2 88.60 1 800  
B VAL 269 2 83.39 1 801  
B PRO 270 2 88.04 1 802  
B VAL 271 2 89.48 1 803  
B GLY 272 2 89.80 1 804  
B ILE 273 2 80.93 1 805  
B MET 274 2 86.50 1 806  
B PHE 275 2 89.05 1 807  
B LEU 276 2 82.37 1 808  
B VAL 277 2 83.55 1 809  
B GLY 278 2 87.61 1 810  
B SER 279 2 84.25 1 811  
B LYS 280 2 75.40 1 812  
B ILE 281 2 81.49 1 813  
B VAL 282 2 83.37 1 814  
B GLU 283 2 73.02 1 815  
B MET 284 2 69.40 1 816  
B LYS 285 2 63.19 1 817  
B ASP 286 2 70.77 1 818  
B ILE 287 2 73.44 1 819  
B ILE 288 2 76.93 1 820  
B VAL 289 2 79.19 1 821  
B LEU 290 2 77.53 1 822  
B VAL 291 2 82.27 1 823  
B THR 292 2 83.55 1 824  
B SER 293 2 86.75 1 825  
B LEU 294 2 85.09 1 826  
B GLY 295 2 92.23 1 827  
B LYS 296 2 88.00 1 828  
B TYR 297 2 90.90 1 829  
B ILE 298 2 91.50 1 830  
B PHE 299 2 92.02 1 831  
B ALA 300 2 95.01 1 832  
B SER 301 2 92.78 1 833  
B ILE 302 2 92.47 1 834  
B LEU 303 2 93.44 1 835  
B GLY 304 2 95.61 1 836  
B HIS 305 2 91.12 1 837  
B VAL 306 2 93.64 1 838  
B ILE 307 2 93.97 1 839  
B HIS 308 2 92.57 1 840  
B GLY 309 2 94.18 1 841  
B GLY 310 2 94.11 1 842  
B ILE 311 2 91.96 1 843  
B VAL 312 2 93.68 1 844  
B LEU 313 2 93.00 1 845  
B PRO 314 2 94.88 1 846  
B LEU 315 2 90.43 1 847  
B ILE 316 2 92.26 1 848  
B TYR 317 2 92.80 1 849  
B PHE 318 2 92.16 1 850  
B VAL 319 2 92.21 1 851  
B PHE 320 2 87.50 1 852  
B THR 321 2 87.17 1 853  
B ARG 322 2 80.83 1 854  
B LYS 323 2 84.99 1 855  
B ASN 324 2 88.76 1 856  
B PRO 325 2 92.50 1 857  
B PHE 326 2 90.98 1 858  
B ARG 327 2 77.32 1 859  
B PHE 328 2 90.57 1 860  
B LEU 329 2 91.01 1 861  
B LEU 330 2 87.35 1 862  
B GLY 331 2 90.19 1 863  
B LEU 332 2 89.13 1 864  
B LEU 333 2 87.75 1 865  
B ALA 334 2 90.30 1 866  
B PRO 335 2 90.84 1 867  
B PHE 336 2 90.01 1 868  
B ALA 337 2 89.30 1 869  
B THR 338 2 83.04 1 870  
B ALA 339 2 87.15 1 871  
B PHE 340 2 84.61 1 872  
B ALA 341 2 80.72 1 873  
B THR 342 2 74.20 1 874  
B CYS 343 2 76.31 1 875  
B SER 344 2 75.07 1 876  
B SER 345 2 76.89 1 877  
B SER 346 2 72.63 1 878  
B ALA 347 2 77.31 1 879  
B THR 348 2 81.24 1 880  
B LEU 349 2 80.10 1 881  
B PRO 350 2 82.40 1 882  
B SER 351 2 84.72 1 883  
B MET 352 2 86.55 1 884  
B MET 353 2 81.68 1 885  
B LYS 354 2 80.56 1 886  
B CYS 355 2 88.67 1 887  
B ILE 356 2 86.50 1 888  
B GLU 357 2 83.41 1 889  
B GLU 358 2 81.62 1 890  
B ASN 359 2 85.76 1 891  
B ASN 360 2 85.37 1 892  
B GLY 361 2 87.66 1 893  
B VAL 362 2 85.98 1 894  
B ASP 363 2 79.91 1 895  
B LYS 364 2 74.38 1 896  
B ARG 365 2 69.89 1 897  
B ILE 366 2 81.18 1 898  
B SER 367 2 82.39 1 899  
B ARG 368 2 69.83 1 900  
B PHE 369 2 65.39 1 901  
B ILE 370 2 78.21 1 902  
B LEU 371 2 83.62 1 903  
B PRO 372 2 76.47 1 904  
B ILE 373 2 73.25 1 905  
B GLY 374 2 79.19 1 906  
B ALA 375 2 76.97 1 907  
B THR 376 2 69.63 1 908  
B VAL 377 2 72.73 1 909  
B ASN 378 2 72.59 1 910  
B MET 379 2 74.87 1 911  
B ASP 380 2 86.99 1 912  
B GLY 381 2 90.52 1 913  
B ALA 382 2 89.53 1 914  
B ALA 383 2 91.39 1 915  
B ILE 384 2 91.44 1 916  
B PHE 385 2 82.05 1 917  
B GLN 386 2 85.47 1 918  
B CYS 387 2 93.10 1 919  
B VAL 388 2 92.76 1 920  
B ALA 389 2 92.99 1 921  
B ALA 390 2 92.44 1 922  
B VAL 391 2 92.25 1 923  
B PHE 392 2 90.08 1 924  
B ILE 393 2 87.39 1 925  
B ALA 394 2 88.84 1 926  
B GLN 395 2 87.64 1 927  
B LEU 396 2 82.35 1 928  
B ASN 397 2 78.64 1 929  
B ASN 398 2 73.35 1 930  
B VAL 399 2 79.35 1 931  
B GLU 400 2 71.19 1 932  
B LEU 401 2 84.38 1 933  
B ASN 402 2 76.41 1 934  
B ALA 403 2 82.45 1 935  
B GLY 404 2 83.00 1 936  
B GLN 405 2 81.84 1 937  
B ILE 406 2 88.23 1 938  
B PHE 407 2 82.38 1 939  
B THR 408 2 84.65 1 940  
B ILE 409 2 89.83 1 941  
B LEU 410 2 89.68 1 942  
B VAL 411 2 84.61 1 943  
B THR 412 2 83.76 1 944  
B ALA 413 2 87.44 1 945  
B THR 414 2 84.25 1 946  
B ALA 415 2 80.24 1 947  
B SER 416 2 75.84 1 948  
B SER 417 2 72.83 1 949  
B VAL 418 2 67.60 1 950  
B GLY 419 2 61.08 1 951  
B ALA 420 2 55.46 1 952  
B ALA 421 2 52.75 1 953  
B GLY 422 2 50.18 1 954  
B VAL 423 2 49.01 1 955  
B PRO 424 2 47.93 1 956  
B ALA 425 2 57.61 1 957  
B GLY 426 2 64.95 1 958  
B GLY 427 2 71.73 1 959  
B VAL 428 2 73.97 1 960  
B LEU 429 2 74.50 1 961  
B THR 430 2 77.48 1 962  
B ILE 431 2 82.56 1 963  
B ALA 432 2 83.17 1 964  
B ILE 433 2 80.16 1 965  
B ILE 434 2 85.15 1 966  
B LEU 435 2 84.14 1 967  
B GLU 436 2 75.99 1 968  
B ALA 437 2 82.65 1 969  
B ILE 438 2 80.68 1 970  
B GLY 439 2 79.02 1 971  
B LEU 440 2 80.02 1 972  
B PRO 441 2 76.22 1 973  
B THR 442 2 75.40 1 974  
B HIS 443 2 67.20 1 975  
B ASP 444 2 76.00 1 976  
B LEU 445 2 77.76 1 977  
B PRO 446 2 76.33 1 978  
B LEU 447 2 78.22 1 979  
B ILE 448 2 81.74 1 980  
B LEU 449 2 74.99 1 981  
B ALA 450 2 78.99 1 982  
B VAL 451 2 80.23 1 983  
B ASP 452 2 75.28 1 984  
B TRP 453 2 69.56 1 985  
B ILE 454 2 80.99 1 986  
B VAL 455 2 85.68 1 987  
B ASP 456 2 79.14 1 988  
B ARG 457 2 76.41 1 989  
B THR 458 2 88.46 1 990  
B THR 459 2 86.63 1 991  
B THR 460 2 85.51 1 992  
B VAL 461 2 91.15 1 993  
B VAL 462 2 91.61 1 994  
B ASN 463 2 88.24 1 995  
B VAL 464 2 88.68 1 996  
B GLU 465 2 89.74 1 997  
B GLY 466 2 92.21 1 998  
B ASP 467 2 87.36 1 999  
B ALA 468 2 93.16 1 1000 
B LEU 469 2 92.06 1 1001 
B GLY 470 2 92.66 1 1002 
B ALA 471 2 91.92 1 1003 
B GLY 472 2 93.27 1 1004 
B ILE 473 2 91.25 1 1005 
B LEU 474 2 87.03 1 1006 
B HIS 475 2 87.45 1 1007 
B HIS 476 2 87.37 1 1008 
B LEU 477 2 86.76 1 1009 
B ASN 478 2 80.63 1 1010 
B GLN 479 2 78.58 1 1011 
B LYS 480 2 76.82 1 1012 
B ALA 481 2 78.37 1 1013 
B THR 482 2 74.35 1 1014 
B LYS 483 2 71.39 1 1015 
B LYS 484 2 65.72 1 1016 
B GLY 485 2 63.61 1 1017 
B GLU 486 2 49.45 1 1018 
B GLN 487 2 45.97 1 1019 
B GLU 488 2 45.55 1 1020 
B LEU 489 2 49.10 1 1021 
B ALA 490 2 48.89 1 1022 
B GLU 491 2 41.11 1 1023 
B VAL 492 2 42.08 1 1024 
B LYS 493 2 35.34 1 1025 
B VAL 494 2 39.20 1 1026 
B GLU 495 2 34.23 1 1027 
B ALA 496 2 34.84 1 1028 
B ILE 497 2 34.00 1 1029 
B PRO 498 2 32.68 1 1030 
B ASN 499 2 34.26 1 1031 
B CYS 500 2 33.88 1 1032 
B LYS 501 2 30.22 1 1033 
B SER 502 2 33.01 1 1034 
B GLU 503 2 29.73 1 1035 
B GLU 504 2 27.10 1 1036 
B GLU 505 2 25.04 1 1037 
B THR 506 2 27.23 1 1038 
B SER 507 2 25.44 1 1039 
B PRO 508 2 24.05 1 1040 
B LEU 509 2 23.48 1 1041 
B VAL 510 2 25.14 1 1042 
B THR 511 2 25.92 1 1043 
B HIS 512 2 24.64 1 1044 
B GLN 513 2 26.38 1 1045 
B ASN 514 2 26.54 1 1046 
B PRO 515 2 26.41 1 1047 
B ALA 516 2 26.79 1 1048 
B GLY 517 2 27.22 1 1049 
B PRO 518 2 25.75 1 1050 
B VAL 519 2 26.64 1 1051 
B ALA 520 2 26.11 1 1052 
B SER 521 2 25.86 1 1053 
B ALA 522 2 25.49 1 1054 
B PRO 523 2 25.02 1 1055 
B GLU 524 2 24.89 1 1056 
B LEU 525 2 25.51 1 1057 
B GLU 526 2 25.91 1 1058 
B SER 527 2 25.89 1 1059 
B LYS 528 2 26.60 1 1060 
B GLU 529 2 25.56 1 1061 
B SER 530 2 26.45 1 1062 
B VAL 531 2 24.39 1 1063 
B LEU 532 2 20.17 1 1064 
C MET 1   2 22.62 1 1065 
C GLU 2   2 26.33 1 1066 
C LYS 3   2 26.52 1 1067 
C SER 4   2 26.26 1 1068 
C ASN 5   2 27.54 1 1069 
C GLU 6   2 27.05 1 1070 
C THR 7   2 26.03 1 1071 
C ASN 8   2 25.88 1 1072 
C GLY 9   2 27.93 1 1073 
C TYR 10  2 24.54 1 1074 
C LEU 11  2 26.18 1 1075 
C ASP 12  2 27.90 1 1076 
C SER 13  2 29.43 1 1077 
C ALA 14  2 29.65 1 1078 
C GLN 15  2 28.75 1 1079 
C ALA 16  2 31.01 1 1080 
C GLY 17  2 31.29 1 1081 
C PRO 18  2 32.05 1 1082 
C ALA 19  2 32.01 1 1083 
C ALA 20  2 32.37 1 1084 
C GLY 21  2 30.97 1 1085 
C PRO 22  2 32.29 1 1086 
C GLY 23  2 34.39 1 1087 
C ALA 24  2 38.36 1 1088 
C PRO 25  2 40.42 1 1089 
C GLY 26  2 51.15 1 1090 
C THR 27  2 54.39 1 1091 
C ALA 28  2 65.64 1 1092 
C ALA 29  2 65.59 1 1093 
C GLY 30  2 67.06 1 1094 
C ARG 31  2 59.77 1 1095 
C ALA 32  2 72.38 1 1096 
C ARG 33  2 57.32 1 1097 
C ARG 34  2 56.79 1 1098 
C CYS 35  2 68.09 1 1099 
C ALA 36  2 71.26 1 1100 
C GLY 37  2 66.70 1 1101 
C PHE 38  2 61.37 1 1102 
C LEU 39  2 67.76 1 1103 
C ARG 40  2 55.13 1 1104 
C ARG 41  2 53.32 1 1105 
C GLN 42  2 63.17 1 1106 
C ALA 43  2 79.58 1 1107 
C LEU 44  2 77.07 1 1108 
C VAL 45  2 76.66 1 1109 
C LEU 46  2 79.88 1 1110 
C LEU 47  2 85.27 1 1111 
C THR 48  2 81.33 1 1112 
C VAL 49  2 82.33 1 1113 
C SER 50  2 87.66 1 1114 
C GLY 51  2 90.12 1 1115 
C VAL 52  2 85.20 1 1116 
C LEU 53  2 86.71 1 1117 
C ALA 54  2 92.38 1 1118 
C GLY 55  2 90.98 1 1119 
C ALA 56  2 88.75 1 1120 
C GLY 57  2 91.74 1 1121 
C LEU 58  2 88.10 1 1122 
C GLY 59  2 89.99 1 1123 
C ALA 60  2 88.97 1 1124 
C ALA 61  2 90.13 1 1125 
C LEU 62  2 86.61 1 1126 
C ARG 63  2 76.11 1 1127 
C GLY 64  2 80.92 1 1128 
C LEU 65  2 77.07 1 1129 
C SER 66  2 75.62 1 1130 
C LEU 67  2 77.95 1 1131 
C SER 68  2 77.16 1 1132 
C ARG 69  2 62.72 1 1133 
C THR 70  2 76.48 1 1134 
C GLN 71  2 80.59 1 1135 
C VAL 72  2 82.93 1 1136 
C THR 73  2 80.44 1 1137 
C TYR 74  2 83.27 1 1138 
C LEU 75  2 87.05 1 1139 
C ALA 76  2 86.99 1 1140 
C PHE 77  2 86.07 1 1141 
C PRO 78  2 90.14 1 1142 
C GLY 79  2 88.06 1 1143 
C GLU 80  2 81.85 1 1144 
C MET 81  2 83.90 1 1145 
C LEU 82  2 84.55 1 1146 
C LEU 83  2 80.34 1 1147 
C ARG 84  2 81.14 1 1148 
C MET 85  2 83.58 1 1149 
C LEU 86  2 80.42 1 1150 
C ARG 87  2 73.93 1 1151 
C MET 88  2 82.98 1 1152 
C ILE 89  2 80.93 1 1153 
C ILE 90  2 79.23 1 1154 
C LEU 91  2 82.97 1 1155 
C PRO 92  2 85.39 1 1156 
C LEU 93  2 78.97 1 1157 
C VAL 94  2 81.22 1 1158 
C VAL 95  2 85.23 1 1159 
C CYS 96  2 84.48 1 1160 
C SER 97  2 79.67 1 1161 
C LEU 98  2 81.16 1 1162 
C VAL 99  2 86.58 1 1163 
C SER 100 2 81.89 1 1164 
C GLY 101 2 79.99 1 1165 
C ALA 102 2 81.16 1 1166 
C ALA 103 2 82.49 1 1167 
C SER 104 2 72.92 1 1168 
C LEU 105 2 67.10 1 1169 
C ASP 106 2 60.66 1 1170 
C ALA 107 2 59.59 1 1171 
C SER 108 2 57.91 1 1172 
C CYS 109 2 60.24 1 1173 
C LEU 110 2 61.58 1 1174 
C GLY 111 2 73.08 1 1175 
C ARG 112 2 64.25 1 1176 
C LEU 113 2 77.45 1 1177 
C GLY 114 2 80.05 1 1178 
C GLY 115 2 83.94 1 1179 
C ILE 116 2 84.30 1 1180 
C ALA 117 2 85.83 1 1181 
C VAL 118 2 82.35 1 1182 
C ALA 119 2 89.23 1 1183 
C TYR 120 2 90.77 1 1184 
C PHE 121 2 85.21 1 1185 
C GLY 122 2 89.81 1 1186 
C LEU 123 2 87.65 1 1187 
C THR 124 2 90.51 1 1188 
C THR 125 2 89.04 1 1189 
C LEU 126 2 91.85 1 1190 
C SER 127 2 92.17 1 1191 
C ALA 128 2 95.19 1 1192 
C SER 129 2 93.38 1 1193 
C ALA 130 2 95.69 1 1194 
C LEU 131 2 93.93 1 1195 
C ALA 132 2 95.36 1 1196 
C VAL 133 2 93.87 1 1197 
C ALA 134 2 95.59 1 1198 
C LEU 135 2 92.53 1 1199 
C ALA 136 2 94.37 1 1200 
C PHE 137 2 89.34 1 1201 
C ILE 138 2 91.95 1 1202 
C ILE 139 2 90.68 1 1203 
C LYS 140 2 84.52 1 1204 
C PRO 141 2 89.15 1 1205 
C GLY 142 2 85.19 1 1206 
C SER 143 2 77.69 1 1207 
C GLY 144 2 73.00 1 1208 
C ALA 145 2 67.99 1 1209 
C GLN 146 2 53.97 1 1210 
C THR 147 2 51.51 1 1211 
C LEU 148 2 43.79 1 1212 
C GLN 149 2 42.43 1 1213 
C SER 150 2 43.43 1 1214 
C SER 151 2 37.62 1 1215 
C ASP 152 2 36.55 1 1216 
C LEU 153 2 34.18 1 1217 
C GLY 154 2 31.70 1 1218 
C LEU 155 2 28.82 1 1219 
C GLU 156 2 27.55 1 1220 
C ASP 157 2 32.65 1 1221 
C SER 158 2 36.21 1 1222 
C GLY 159 2 36.39 1 1223 
C PRO 160 2 36.83 1 1224 
C PRO 161 2 39.05 1 1225 
C PRO 162 2 42.70 1 1226 
C VAL 163 2 48.69 1 1227 
C PRO 164 2 57.13 1 1228 
C LYS 165 2 62.88 1 1229 
C GLU 166 2 66.60 1 1230 
C THR 167 2 72.68 1 1231 
C VAL 168 2 76.26 1 1232 
C ASP 169 2 77.00 1 1233 
C SER 170 2 76.39 1 1234 
C PHE 171 2 71.11 1 1235 
C LEU 172 2 80.90 1 1236 
C ASP 173 2 80.89 1 1237 
C LEU 174 2 78.43 1 1238 
C ALA 175 2 84.48 1 1239 
C ARG 176 2 82.82 1 1240 
C ASN 177 2 84.87 1 1241 
C LEU 178 2 85.23 1 1242 
C PHE 179 2 86.12 1 1243 
C PRO 180 2 87.93 1 1244 
C SER 181 2 82.78 1 1245 
C ASN 182 2 82.64 1 1246 
C LEU 183 2 85.89 1 1247 
C VAL 184 2 84.64 1 1248 
C VAL 185 2 84.85 1 1249 
C ALA 186 2 89.00 1 1250 
C ALA 187 2 87.79 1 1251 
C PHE 188 2 84.56 1 1252 
C ARG 189 2 78.30 1 1253 
C THR 190 2 80.83 1 1254 
C TYR 191 2 81.54 1 1255 
C ALA 192 2 80.18 1 1256 
C THR 193 2 76.18 1 1257 
C ASP 194 2 70.03 1 1258 
C TYR 195 2 70.78 1 1259 
C LYS 196 2 58.98 1 1260 
C VAL 197 2 64.50 1 1261 
C VAL 198 2 60.92 1 1262 
C THR 199 2 57.80 1 1263 
C GLN 200 2 53.22 1 1264 
C ASN 201 2 51.33 1 1265 
C SER 202 2 50.43 1 1266 
C SER 203 2 49.62 1 1267 
C SER 204 2 49.98 1 1268 
C GLY 205 2 53.73 1 1269 
C ASN 206 2 51.27 1 1270 
C VAL 207 2 54.64 1 1271 
C THR 208 2 59.32 1 1272 
C HIS 209 2 55.95 1 1273 
C GLU 210 2 60.51 1 1274 
C LYS 211 2 64.31 1 1275 
C ILE 212 2 67.09 1 1276 
C PRO 213 2 73.49 1 1277 
C ILE 214 2 69.36 1 1278 
C GLY 215 2 77.38 1 1279 
C THR 216 2 75.01 1 1280 
C GLU 217 2 74.17 1 1281 
C ILE 218 2 74.90 1 1282 
C GLU 219 2 72.35 1 1283 
C GLY 220 2 82.35 1 1284 
C MET 221 2 81.11 1 1285 
C ASN 222 2 85.55 1 1286 
C ILE 223 2 80.51 1 1287 
C LEU 224 2 80.27 1 1288 
C GLY 225 2 89.03 1 1289 
C LEU 226 2 86.70 1 1290 
C VAL 227 2 83.80 1 1291 
C LEU 228 2 85.64 1 1292 
C PHE 229 2 87.33 1 1293 
C ALA 230 2 89.75 1 1294 
C LEU 231 2 83.89 1 1295 
C VAL 232 2 86.61 1 1296 
C LEU 233 2 89.00 1 1297 
C GLY 234 2 89.56 1 1298 
C VAL 235 2 85.52 1 1299 
C ALA 236 2 88.88 1 1300 
C LEU 237 2 87.81 1 1301 
C LYS 238 2 76.90 1 1302 
C LYS 239 2 78.98 1 1303 
C LEU 240 2 84.04 1 1304 
C GLY 241 2 84.69 1 1305 
C SER 242 2 81.95 1 1306 
C GLU 243 2 74.54 1 1307 
C GLY 244 2 86.82 1 1308 
C GLU 245 2 76.27 1 1309 
C ASP 246 2 80.68 1 1310 
C LEU 247 2 85.13 1 1311 
C ILE 248 2 87.08 1 1312 
C ARG 249 2 78.06 1 1313 
C PHE 250 2 87.59 1 1314 
C PHE 251 2 88.84 1 1315 
C ASN 252 2 82.87 1 1316 
C SER 253 2 85.88 1 1317 
C LEU 254 2 84.59 1 1318 
C ASN 255 2 81.74 1 1319 
C GLU 256 2 77.71 1 1320 
C ALA 257 2 88.14 1 1321 
C THR 258 2 84.10 1 1322 
C MET 259 2 76.47 1 1323 
C VAL 260 2 84.39 1 1324 
C LEU 261 2 84.73 1 1325 
C VAL 262 2 82.65 1 1326 
C SER 263 2 81.59 1 1327 
C TRP 264 2 84.81 1 1328 
C ILE 265 2 84.95 1 1329 
C MET 266 2 78.25 1 1330 
C TRP 267 2 80.15 1 1331 
C TYR 268 2 89.00 1 1332 
C VAL 269 2 83.60 1 1333 
C PRO 270 2 88.29 1 1334 
C VAL 271 2 89.59 1 1335 
C GLY 272 2 89.91 1 1336 
C ILE 273 2 81.14 1 1337 
C MET 274 2 86.74 1 1338 
C PHE 275 2 89.44 1 1339 
C LEU 276 2 82.93 1 1340 
C VAL 277 2 83.98 1 1341 
C GLY 278 2 87.96 1 1342 
C SER 279 2 84.41 1 1343 
C LYS 280 2 75.79 1 1344 
C ILE 281 2 81.76 1 1345 
C VAL 282 2 83.63 1 1346 
C GLU 283 2 73.35 1 1347 
C MET 284 2 69.85 1 1348 
C LYS 285 2 63.48 1 1349 
C ASP 286 2 71.01 1 1350 
C ILE 287 2 73.78 1 1351 
C ILE 288 2 77.14 1 1352 
C VAL 289 2 79.81 1 1353 
C LEU 290 2 78.29 1 1354 
C VAL 291 2 82.90 1 1355 
C THR 292 2 84.10 1 1356 
C SER 293 2 87.04 1 1357 
C LEU 294 2 85.74 1 1358 
C GLY 295 2 92.95 1 1359 
C LYS 296 2 88.48 1 1360 
C TYR 297 2 91.49 1 1361 
C ILE 298 2 92.06 1 1362 
C PHE 299 2 92.38 1 1363 
C ALA 300 2 95.36 1 1364 
C SER 301 2 93.21 1 1365 
C ILE 302 2 93.06 1 1366 
C LEU 303 2 93.77 1 1367 
C GLY 304 2 95.97 1 1368 
C HIS 305 2 91.37 1 1369 
C VAL 306 2 94.14 1 1370 
C ILE 307 2 94.41 1 1371 
C HIS 308 2 92.98 1 1372 
C GLY 309 2 94.59 1 1373 
C GLY 310 2 94.53 1 1374 
C ILE 311 2 92.21 1 1375 
C VAL 312 2 94.14 1 1376 
C LEU 313 2 93.35 1 1377 
C PRO 314 2 95.12 1 1378 
C LEU 315 2 90.64 1 1379 
C ILE 316 2 92.79 1 1380 
C TYR 317 2 92.99 1 1381 
C PHE 318 2 92.24 1 1382 
C VAL 319 2 92.72 1 1383 
C PHE 320 2 87.57 1 1384 
C THR 321 2 87.55 1 1385 
C ARG 322 2 80.92 1 1386 
C LYS 323 2 85.13 1 1387 
C ASN 324 2 89.14 1 1388 
C PRO 325 2 92.89 1 1389 
C PHE 326 2 91.24 1 1390 
C ARG 327 2 77.73 1 1391 
C PHE 328 2 90.91 1 1392 
C LEU 329 2 91.43 1 1393 
C LEU 330 2 87.62 1 1394 
C GLY 331 2 90.58 1 1395 
C LEU 332 2 89.50 1 1396 
C LEU 333 2 88.25 1 1397 
C ALA 334 2 90.50 1 1398 
C PRO 335 2 91.27 1 1399 
C PHE 336 2 90.53 1 1400 
C ALA 337 2 89.91 1 1401 
C THR 338 2 83.40 1 1402 
C ALA 339 2 87.50 1 1403 
C PHE 340 2 85.21 1 1404 
C ALA 341 2 81.20 1 1405 
C THR 342 2 74.46 1 1406 
C CYS 343 2 76.33 1 1407 
C SER 344 2 75.52 1 1408 
C SER 345 2 77.67 1 1409 
C SER 346 2 73.36 1 1410 
C ALA 347 2 77.82 1 1411 
C THR 348 2 81.59 1 1412 
C LEU 349 2 80.79 1 1413 
C PRO 350 2 83.17 1 1414 
C SER 351 2 85.24 1 1415 
C MET 352 2 87.40 1 1416 
C MET 353 2 82.48 1 1417 
C LYS 354 2 81.23 1 1418 
C CYS 355 2 89.18 1 1419 
C ILE 356 2 86.96 1 1420 
C GLU 357 2 84.08 1 1421 
C GLU 358 2 82.00 1 1422 
C ASN 359 2 86.11 1 1423 
C ASN 360 2 85.91 1 1424 
C GLY 361 2 87.98 1 1425 
C VAL 362 2 86.61 1 1426 
C ASP 363 2 80.28 1 1427 
C LYS 364 2 75.07 1 1428 
C ARG 365 2 70.95 1 1429 
C ILE 366 2 81.95 1 1430 
C SER 367 2 83.05 1 1431 
C ARG 368 2 71.23 1 1432 
C PHE 369 2 66.20 1 1433 
C ILE 370 2 78.77 1 1434 
C LEU 371 2 84.49 1 1435 
C PRO 372 2 77.62 1 1436 
C ILE 373 2 74.00 1 1437 
C GLY 374 2 79.96 1 1438 
C ALA 375 2 77.62 1 1439 
C THR 376 2 70.14 1 1440 
C VAL 377 2 73.67 1 1441 
C ASN 378 2 73.27 1 1442 
C MET 379 2 75.20 1 1443 
C ASP 380 2 87.54 1 1444 
C GLY 381 2 91.02 1 1445 
C ALA 382 2 89.90 1 1446 
C ALA 383 2 91.74 1 1447 
C ILE 384 2 91.93 1 1448 
C PHE 385 2 82.71 1 1449 
C GLN 386 2 85.93 1 1450 
C CYS 387 2 93.38 1 1451 
C VAL 388 2 93.11 1 1452 
C ALA 389 2 93.28 1 1453 
C ALA 390 2 92.74 1 1454 
C VAL 391 2 92.60 1 1455 
C PHE 392 2 90.50 1 1456 
C ILE 393 2 87.77 1 1457 
C ALA 394 2 89.13 1 1458 
C GLN 395 2 88.12 1 1459 
C LEU 396 2 82.66 1 1460 
C ASN 397 2 78.86 1 1461 
C ASN 398 2 73.52 1 1462 
C VAL 399 2 79.58 1 1463 
C GLU 400 2 71.69 1 1464 
C LEU 401 2 84.97 1 1465 
C ASN 402 2 77.23 1 1466 
C ALA 403 2 83.48 1 1467 
C GLY 404 2 83.60 1 1468 
C GLN 405 2 82.56 1 1469 
C ILE 406 2 88.81 1 1470 
C PHE 407 2 82.81 1 1471 
C THR 408 2 85.25 1 1472 
C ILE 409 2 90.37 1 1473 
C LEU 410 2 90.15 1 1474 
C VAL 411 2 85.31 1 1475 
C THR 412 2 84.00 1 1476 
C ALA 413 2 87.84 1 1477 
C THR 414 2 84.47 1 1478 
C ALA 415 2 81.09 1 1479 
C SER 416 2 76.08 1 1480 
C SER 417 2 73.22 1 1481 
C VAL 418 2 68.19 1 1482 
C GLY 419 2 61.29 1 1483 
C ALA 420 2 56.24 1 1484 
C ALA 421 2 53.16 1 1485 
C GLY 422 2 50.24 1 1486 
C VAL 423 2 48.80 1 1487 
C PRO 424 2 47.63 1 1488 
C ALA 425 2 58.04 1 1489 
C GLY 426 2 65.88 1 1490 
C GLY 427 2 72.62 1 1491 
C VAL 428 2 74.65 1 1492 
C LEU 429 2 75.05 1 1493 
C THR 430 2 78.13 1 1494 
C ILE 431 2 83.46 1 1495 
C ALA 432 2 83.65 1 1496 
C ILE 433 2 80.76 1 1497 
C ILE 434 2 85.70 1 1498 
C LEU 435 2 84.69 1 1499 
C GLU 436 2 76.62 1 1500 
C ALA 437 2 83.33 1 1501 
C ILE 438 2 81.19 1 1502 
C GLY 439 2 79.39 1 1503 
C LEU 440 2 80.36 1 1504 
C PRO 441 2 76.85 1 1505 
C THR 442 2 76.09 1 1506 
C HIS 443 2 68.03 1 1507 
C ASP 444 2 76.48 1 1508 
C LEU 445 2 78.42 1 1509 
C PRO 446 2 77.00 1 1510 
C LEU 447 2 78.88 1 1511 
C ILE 448 2 82.40 1 1512 
C LEU 449 2 75.76 1 1513 
C ALA 450 2 79.83 1 1514 
C VAL 451 2 80.88 1 1515 
C ASP 452 2 76.14 1 1516 
C TRP 453 2 70.41 1 1517 
C ILE 454 2 81.55 1 1518 
C VAL 455 2 86.34 1 1519 
C ASP 456 2 79.48 1 1520 
C ARG 457 2 76.75 1 1521 
C THR 458 2 88.95 1 1522 
C THR 459 2 87.02 1 1523 
C THR 460 2 85.77 1 1524 
C VAL 461 2 91.65 1 1525 
C VAL 462 2 92.05 1 1526 
C ASN 463 2 88.83 1 1527 
C VAL 464 2 89.11 1 1528 
C GLU 465 2 90.33 1 1529 
C GLY 466 2 92.73 1 1530 
C ASP 467 2 87.81 1 1531 
C ALA 468 2 93.59 1 1532 
C LEU 469 2 92.42 1 1533 
C GLY 470 2 93.15 1 1534 
C ALA 471 2 92.31 1 1535 
C GLY 472 2 93.64 1 1536 
C ILE 473 2 91.78 1 1537 
C LEU 474 2 87.41 1 1538 
C HIS 475 2 87.76 1 1539 
C HIS 476 2 87.70 1 1540 
C LEU 477 2 87.27 1 1541 
C ASN 478 2 81.06 1 1542 
C GLN 479 2 78.85 1 1543 
C LYS 480 2 77.23 1 1544 
C ALA 481 2 79.46 1 1545 
C THR 482 2 74.93 1 1546 
C LYS 483 2 71.60 1 1547 
C LYS 484 2 66.61 1 1548 
C GLY 485 2 64.41 1 1549 
C GLU 486 2 50.47 1 1550 
C GLN 487 2 47.41 1 1551 
C GLU 488 2 46.80 1 1552 
C LEU 489 2 50.02 1 1553 
C ALA 490 2 50.28 1 1554 
C GLU 491 2 42.72 1 1555 
C VAL 492 2 43.57 1 1556 
C LYS 493 2 36.52 1 1557 
C VAL 494 2 40.30 1 1558 
C GLU 495 2 35.46 1 1559 
C ALA 496 2 35.93 1 1560 
C ILE 497 2 35.23 1 1561 
C PRO 498 2 33.28 1 1562 
C ASN 499 2 34.97 1 1563 
C CYS 500 2 34.42 1 1564 
C LYS 501 2 30.69 1 1565 
C SER 502 2 33.40 1 1566 
C GLU 503 2 30.19 1 1567 
C GLU 504 2 27.31 1 1568 
C GLU 505 2 25.10 1 1569 
C THR 506 2 27.75 1 1570 
C SER 507 2 25.38 1 1571 
C PRO 508 2 24.42 1 1572 
C LEU 509 2 23.68 1 1573 
C VAL 510 2 25.02 1 1574 
C THR 511 2 26.59 1 1575 
C HIS 512 2 25.08 1 1576 
C GLN 513 2 26.24 1 1577 
C ASN 514 2 26.59 1 1578 
C PRO 515 2 26.77 1 1579 
C ALA 516 2 26.66 1 1580 
C GLY 517 2 27.28 1 1581 
C PRO 518 2 25.57 1 1582 
C VAL 519 2 26.00 1 1583 
C ALA 520 2 24.98 1 1584 
C SER 521 2 25.61 1 1585 
C ALA 522 2 25.37 1 1586 
C PRO 523 2 24.82 1 1587 
C GLU 524 2 25.18 1 1588 
C LEU 525 2 25.57 1 1589 
C GLU 526 2 25.84 1 1590 
C SER 527 2 25.60 1 1591 
C LYS 528 2 26.41 1 1592 
C GLU 529 2 25.81 1 1593 
C SER 530 2 26.51 1 1594 
C VAL 531 2 24.40 1 1595 
C LEU 532 2 20.05 1 1596 
D MET 1   2 21.56 1 1597 
D GLU 2   2 25.67 1 1598 
D GLY 3   2 28.45 1 1599 
D LYS 4   2 26.88 1 1600 
D THR 5   2 24.84 1 1601 
D ARG 6   2 27.10 1 1602 
D LEU 7   2 24.12 1 1603 
D ALA 8   2 26.54 1 1604 
D THR 9   2 23.33 1 1605 
D VAL 10  2 24.45 1 1606 
D PRO 11  2 27.39 1 1607 
D ALA 12  2 24.56 1 1608 
D ALA 13  2 23.39 1 1609 
D LYS 14  2 25.03 1 1610 
D LYS 15  2 25.48 1 1611 
D ASN 16  2 25.93 1 1612 
D TYR 17  2 25.33 1 1613 
D PHE 18  2 23.23 1 1614 
D SER 19  2 26.13 1 1615 
D ALA 20  2 25.77 1 1616 
D VAL 21  2 24.33 1 1617 
D GLY 22  2 29.05 1 1618 
D SER 23  2 25.51 1 1619 
D THR 24  2 26.20 1 1620 
D PRO 25  2 26.67 1 1621 
D ILE 26  2 26.27 1 1622 
D GLY 27  2 30.27 1 1623 
D LEU 28  2 23.25 1 1624 
D ARG 29  2 30.54 1 1625 
D GLY 30  2 31.55 1 1626 
D ARG 31  2 29.14 1 1627 
D SER 32  2 28.19 1 1628 
D ILE 33  2 27.83 1 1629 
D SER 34  2 28.38 1 1630 
D HIS 35  2 32.92 1 1631 
D THR 36  2 29.66 1 1632 
D GLY 37  2 33.88 1 1633 
D PRO 38  2 32.87 1 1634 
D PRO 39  2 28.75 1 1635 
D LEU 40  2 22.79 1 1636 
D LEU 41  2 22.95 1 1637 
D VAL 42  2 24.75 1 1638 
D LEU 43  2 25.68 1 1639 
D LEU 44  2 26.15 1 1640 
D LEU 45  2 26.16 1 1641 
D ALA 46  2 30.42 1 1642 
D VAL 47  2 29.91 1 1643 
D SER 48  2 30.13 1 1644 
D LEU 49  2 31.45 1 1645 
D VAL 50  2 35.76 1 1646 
D PRO 51  2 36.92 1 1647 
D SER 52  2 43.15 1 1648 
D ASN 53  2 51.49 1 1649 
D GLU 54  2 59.24 1 1650 
D CYS 55  2 74.99 1 1651 
D MET 56  2 71.79 1 1652 
D LYS 57  2 76.56 1 1653 
D CYS 58  2 78.43 1 1654 
D TYR 59  2 71.18 1 1655 
D GLN 60  2 63.99 1 1656 
D GLN 61  2 59.70 1 1657 
D VAL 62  2 59.44 1 1658 
D SER 63  2 54.90 1 1659 
D TRP 64  2 47.85 1 1660 
D ASN 65  2 52.14 1 1661 
D ARG 66  2 45.50 1 1662 
D LYS 67  2 54.92 1 1663 
D MET 68  2 60.32 1 1664 
D VAL 69  2 64.18 1 1665 
D CYS 70  2 69.08 1 1666 
D THR 71  2 67.01 1 1667 
D MET 72  2 71.58 1 1668 
D ALA 73  2 75.05 1 1669 
D VAL 74  2 72.68 1 1670 
D HIS 75  2 72.85 1 1671 
D SER 76  2 63.59 1 1672 
D HIS 77  2 54.51 1 1673 
D ILE 78  2 68.71 1 1674 
D ASN 79  2 62.02 1 1675 
D SER 80  2 61.75 1 1676 
D ARG 81  2 52.53 1 1677 
D CYS 82  2 74.31 1 1678 
D TYR 83  2 71.88 1 1679 
D ASN 84  2 68.83 1 1680 
D CYS 85  2 65.81 1 1681 
D ARG 86  2 54.63 1 1682 
D GLU 87  2 65.45 1 1683 
D LEU 88  2 73.37 1 1684 
D THR 89  2 76.37 1 1685 
D VAL 90  2 75.74 1 1686 
D CYS 91  2 80.92 1 1687 
D LYS 92  2 71.55 1 1688 
D TYR 93  2 69.10 1 1689 
D ASP 94  2 65.83 1 1690 
D GLN 95  2 64.12 1 1691 
D HIS 96  2 63.92 1 1692 
D GLU 97  2 68.88 1 1693 
D TYR 98  2 74.90 1 1694 
D TRP 99  2 69.02 1 1695 
D VAL 100 2 80.64 1 1696 
D GLY 101 2 83.50 1 1697 
D LYS 102 2 75.64 1 1698 
D SER 103 2 78.77 1 1699 
D LEU 104 2 72.73 1 1700 
D GLY 105 2 68.94 1 1701 
D ILE 106 2 62.71 1 1702 
D GLY 107 2 60.74 1 1703 
D GLY 108 2 60.88 1 1704 
D THR 109 2 53.27 1 1705 
D ARG 110 2 53.60 1 1706 
D LEU 111 2 46.94 1 1707 
D GLY 112 2 47.53 1 1708 
D VAL 113 2 52.45 1 1709 
D HIS 114 2 50.38 1 1710 
D CYS 115 2 69.42 1 1711 
D PRO 116 2 69.91 1 1712 
D ARG 117 2 52.17 1 1713 
D GLY 118 2 68.81 1 1714 
D GLU 119 2 64.67 1 1715 
D GLN 120 2 72.40 1 1716 
D TRP 121 2 79.65 1 1717 
D LEU 122 2 79.17 1 1718 
D CYS 123 2 81.40 1 1719 
D PHE 124 2 74.50 1 1720 
D THR 125 2 67.03 1 1721 
D LYS 126 2 49.30 1 1722 
D ALA 127 2 49.51 1 1723 
D GLY 128 2 38.94 1 1724 
D HIS 129 2 29.95 1 1725 
D TRP 130 2 25.76 1 1726 
D ASP 131 2 27.15 1 1727 
D ILE 132 2 27.64 1 1728 
D SER 133 2 26.50 1 1729 
D ASP 134 2 27.38 1 1730 
D GLY 135 2 30.79 1 1731 
D GLY 136 2 32.39 1 1732 
D GLY 137 2 33.13 1 1733 
D VAL 138 2 40.90 1 1734 
D GLN 139 2 38.54 1 1735 
D ASP 140 2 53.94 1 1736 
D MET 141 2 50.00 1 1737 
D ILE 142 2 56.10 1 1738 
D LYS 143 2 54.58 1 1739 
D ALA 144 2 60.19 1 1740 
D GLU 145 2 58.77 1 1741 
D ILE 146 2 61.08 1 1742 
D VAL 147 2 59.46 1 1743 
D LYS 148 2 50.83 1 1744 
D ASN 149 2 51.41 1 1745 
D LYS 150 2 49.69 1 1746 
D ILE 151 2 49.43 1 1747 
D GLU 152 2 51.31 1 1748 
D GLN 153 2 51.41 1 1749 
D ILE 154 2 52.63 1 1750 
D LYS 155 2 52.22 1 1751 
D LYS 156 2 52.14 1 1752 
D LYS 157 2 47.98 1 1753 
D ILE 158 2 40.83 1 1754 
E POV .   2 32.54 1 1755 
F POV .   2 32.93 1 1756 
G POV .   2 31.24 1 1757 
H POV .   2 24.92 1 1758 
I POV .   2 24.13 1 1759 
J POV .   2 26.11 1 1760 
K POV .   2 23.32 1 1761 
L POV .   2 24.30 1 1762 
M POV .   2 21.48 1 1763 
N POV .   2 22.89 1 1764 
O POV .   2 19.50 1 1765 
P POV .   2 16.50 1 1766 
Q POV .   2 12.85 1 1767 
R POV .   2 8.42  1 1768 
S POV .   2 11.62 1 1769 
T POV .   2 11.03 1 1770 
U POV .   2 10.45 1 1771 
V POV .   2 7.29  1 1772 
W POV .   2 6.09  1 1773 
X POV .   2 4.21  1 1774 
#
_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 MET . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LYS . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n ARG . 6   D 6   
D 7   4 n LEU . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n VAL . 10  D 10  
D 11  4 n PRO . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n ALA . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n LYS . 15  D 15  
D 16  4 n ASN . 16  D 16  
D 17  4 n TYR . 17  D 17  
D 18  4 n PHE . 18  D 18  
D 19  4 n SER . 19  D 19  
D 20  4 n ALA . 20  D 20  
D 21  4 n VAL . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n PRO . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n GLY . 27  D 27  
D 28  4 n LEU . 28  D 28  
D 29  4 n ARG . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n ARG . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n HIS . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n PRO . 39  D 39  
D 40  4 n LEU . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n VAL . 42  D 42  
D 43  4 n LEU . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n LEU . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n VAL . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n VAL . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n ASN . 53  D 53  
D 54  4 n GLU . 54  D 54  
D 55  4 n CYS . 55  D 55  
D 56  4 n MET . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n CYS . 58  D 58  
D 59  4 n TYR . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n GLN . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n ASN . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n LYS . 67  D 67  
D 68  4 n MET . 68  D 68  
D 69  4 n VAL . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n MET . 72  D 72  
D 73  4 n ALA . 73  D 73  
D 74  4 n VAL . 74  D 74  
D 75  4 n HIS . 75  D 75  
D 76  4 n SER . 76  D 76  
D 77  4 n HIS . 77  D 77  
D 78  4 n ILE . 78  D 78  
D 79  4 n ASN . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n ARG . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n TYR . 83  D 83  
D 84  4 n ASN . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n GLU . 87  D 87  
D 88  4 n LEU . 88  D 88  
D 89  4 n THR . 89  D 89  
D 90  4 n VAL . 90  D 90  
D 91  4 n CYS . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n TYR . 93  D 93  
D 94  4 n ASP . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n HIS . 96  D 96  
D 97  4 n GLU . 97  D 97  
D 98  4 n TYR . 98  D 98  
D 99  4 n TRP . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n SER . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n GLY . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n ARG . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n VAL . 113 D 113 
D 114 4 n HIS . 114 D 114 
D 115 4 n CYS . 115 D 115 
D 116 4 n PRO . 116 D 116 
D 117 4 n ARG . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLU . 119 D 119 
D 120 4 n GLN . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n LEU . 122 D 122 
D 123 4 n CYS . 123 D 123 
D 124 4 n PHE . 124 D 124 
D 125 4 n THR . 125 D 125 
D 126 4 n LYS . 126 D 126 
D 127 4 n ALA . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n HIS . 129 D 129 
D 130 4 n TRP . 130 D 130 
D 131 4 n ASP . 131 D 131 
D 132 4 n ILE . 132 D 132 
D 133 4 n SER . 133 D 133 
D 134 4 n ASP . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n GLY . 136 D 136 
D 137 4 n GLY . 137 D 137 
D 138 4 n VAL . 138 D 138 
D 139 4 n GLN . 139 D 139 
D 140 4 n ASP . 140 D 140 
D 141 4 n MET . 141 D 141 
D 142 4 n ILE . 142 D 142 
D 143 4 n LYS . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n GLU . 145 D 145 
D 146 4 n ILE . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n LYS . 148 D 148 
D 149 4 n ASN . 149 D 149 
D 150 4 n LYS . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n GLU . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n ILE . 154 D 154 
D 155 4 n LYS . 155 D 155 
D 156 4 n LYS . 156 D 156 
D 157 4 n LYS . 157 D 157 
D 158 4 n ILE . 158 D 158 
#
_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   ? -92.313 39.762  -11.373 1.00 19.65 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -91.871 39.903  -12.767 1.00 23.25 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -90.581 40.718  -12.886 1.00 23.74 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -90.221 41.110  -13.985 1.00 22.69 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -92.970 40.537  -13.630 1.00 22.81 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -94.077 39.552  -14.020 1.00 20.99 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -95.325 40.320  -15.094 1.00 19.47 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -96.333 38.884  -15.538 1.00 17.59 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? -89.941 41.022  -11.757 1.00 24.79 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? -88.850 41.996  -11.731 1.00 27.40 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? -87.583 41.533  -12.451 1.00 26.51 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? -87.349 40.350  -12.688 1.00 26.01 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? -88.568 42.431  -10.291 1.00 27.12 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? -89.657 43.375  -9.775  1.00 25.78 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? -89.373 43.896  -8.365  1.00 24.78 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? -89.786 45.049  -8.098  1.00 22.21 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? -88.766 43.130  -7.582  1.00 27.74 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? -86.812 42.560  -12.845 1.00 25.72 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? -85.699 42.479  -13.787 1.00 28.41 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? -84.577 41.613  -13.211 1.00 27.30 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? -83.785 42.085  -12.406 1.00 25.85 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? -85.178 43.894  -14.074 1.00 27.46 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? -86.154 44.750  -14.888 1.00 25.82 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? -85.610 46.171  -15.044 1.00 24.89 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? -86.522 47.015  -15.944 1.00 22.67 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? -86.057 48.408  -16.058 1.00 21.87 3   A 1 
ATOM   27    N N    . SER A 1  4   ? -84.524 40.364  -13.665 1.00 26.53 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? -83.368 39.501  -13.441 1.00 27.12 4   A 1 
ATOM   29    C C    . SER A 1  4   ? -82.144 40.190  -14.032 1.00 26.34 4   A 1 
ATOM   30    O O    . SER A 1  4   ? -81.974 40.221  -15.250 1.00 25.10 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? -83.596 38.122  -14.073 1.00 25.49 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? -84.019 38.241  -15.419 1.00 23.87 4   A 1 
ATOM   33    N N    . ASN A 1  5   ? -81.339 40.795  -13.169 1.00 27.04 5   A 1 
ATOM   34    C CA   . ASN A 1  5   ? -80.074 41.395  -13.569 1.00 29.72 5   A 1 
ATOM   35    C C    . ASN A 1  5   ? -79.147 40.263  -14.009 1.00 29.16 5   A 1 
ATOM   36    O O    . ASN A 1  5   ? -78.404 39.699  -13.213 1.00 27.34 5   A 1 
ATOM   37    C CB   . ASN A 1  5   ? -79.487 42.232  -12.419 1.00 28.10 5   A 1 
ATOM   38    C CG   . ASN A 1  5   ? -79.994 43.670  -12.384 1.00 24.97 5   A 1 
ATOM   39    O OD1  . ASN A 1  5   ? -80.478 44.226  -13.352 1.00 24.51 5   A 1 
ATOM   40    N ND2  . ASN A 1  5   ? -79.848 44.335  -11.262 1.00 26.16 5   A 1 
ATOM   41    N N    . GLU A 1  6   ? -79.266 39.924  -15.300 1.00 27.91 6   A 1 
ATOM   42    C CA   . GLU A 1  6   ? -78.303 39.072  -15.983 1.00 28.66 6   A 1 
ATOM   43    C C    . GLU A 1  6   ? -76.968 39.811  -15.999 1.00 27.36 6   A 1 
ATOM   44    O O    . GLU A 1  6   ? -76.643 40.542  -16.933 1.00 26.67 6   A 1 
ATOM   45    C CB   . GLU A 1  6   ? -78.773 38.737  -17.407 1.00 27.81 6   A 1 
ATOM   46    C CG   . GLU A 1  6   ? -79.970 37.788  -17.453 1.00 26.35 6   A 1 
ATOM   47    C CD   . GLU A 1  6   ? -80.413 37.429  -18.879 1.00 25.31 6   A 1 
ATOM   48    O OE1  . GLU A 1  6   ? -81.133 36.413  -19.024 1.00 23.53 6   A 1 
ATOM   49    O OE2  . GLU A 1  6   ? -80.062 38.177  -19.824 1.00 27.87 6   A 1 
ATOM   50    N N    . THR A 1  7   ? -76.233 39.697  -14.900 1.00 26.89 7   A 1 
ATOM   51    C CA   . THR A 1  7   ? -74.871 40.209  -14.844 1.00 27.08 7   A 1 
ATOM   52    C C    . THR A 1  7   ? -74.043 39.376  -15.807 1.00 26.42 7   A 1 
ATOM   53    O O    . THR A 1  7   ? -73.495 38.337  -15.447 1.00 25.01 7   A 1 
ATOM   54    C CB   . THR A 1  7   ? -74.299 40.172  -13.418 1.00 25.20 7   A 1 
ATOM   55    O OG1  . THR A 1  7   ? -74.616 38.966  -12.771 1.00 23.70 7   A 1 
ATOM   56    C CG2  . THR A 1  7   ? -74.862 41.311  -12.567 1.00 24.48 7   A 1 
ATOM   57    N N    . ASN A 1  8   ? -74.037 39.842  -17.066 1.00 27.09 8   A 1 
ATOM   58    C CA   . ASN A 1  8   ? -73.201 39.296  -18.121 1.00 27.91 8   A 1 
ATOM   59    C C    . ASN A 1  8   ? -71.751 39.408  -17.662 1.00 27.02 8   A 1 
ATOM   60    O O    . ASN A 1  8   ? -71.128 40.461  -17.790 1.00 25.96 8   A 1 
ATOM   61    C CB   . ASN A 1  8   ? -73.444 40.073  -19.429 1.00 26.43 8   A 1 
ATOM   62    C CG   . ASN A 1  8   ? -74.619 39.542  -20.236 1.00 23.38 8   A 1 
ATOM   63    O OD1  . ASN A 1  8   ? -74.910 38.365  -20.253 1.00 23.47 8   A 1 
ATOM   64    N ND2  . ASN A 1  8   ? -75.298 40.390  -20.974 1.00 24.99 8   A 1 
ATOM   65    N N    . GLY A 1  9   ? -71.269 38.335  -17.072 1.00 28.51 9   A 1 
ATOM   66    C CA   . GLY A 1  9   ? -69.866 38.234  -16.720 1.00 29.12 9   A 1 
ATOM   67    C C    . GLY A 1  9   ? -69.070 38.332  -18.005 1.00 29.01 9   A 1 
ATOM   68    O O    . GLY A 1  9   ? -69.015 37.375  -18.769 1.00 27.57 9   A 1 
ATOM   69    N N    . TYR A 1  10  ? -68.547 39.535  -18.253 1.00 25.47 10  A 1 
ATOM   70    C CA   . TYR A 1  10  ? -67.662 39.754  -19.380 1.00 25.62 10  A 1 
ATOM   71    C C    . TYR A 1  10  ? -66.471 38.824  -19.193 1.00 24.58 10  A 1 
ATOM   72    O O    . TYR A 1  10  ? -65.594 39.070  -18.375 1.00 23.68 10  A 1 
ATOM   73    C CB   . TYR A 1  10  ? -67.245 41.227  -19.462 1.00 24.81 10  A 1 
ATOM   74    C CG   . TYR A 1  10  ? -68.212 42.098  -20.240 1.00 24.26 10  A 1 
ATOM   75    C CD1  . TYR A 1  10  ? -67.946 42.387  -21.590 1.00 24.46 10  A 1 
ATOM   76    C CD2  . TYR A 1  10  ? -69.367 42.619  -19.632 1.00 24.86 10  A 1 
ATOM   77    C CE1  . TYR A 1  10  ? -68.823 43.201  -22.329 1.00 22.75 10  A 1 
ATOM   78    C CE2  . TYR A 1  10  ? -70.256 43.427  -20.368 1.00 24.47 10  A 1 
ATOM   79    C CZ   . TYR A 1  10  ? -69.978 43.721  -21.716 1.00 25.24 10  A 1 
ATOM   80    O OH   . TYR A 1  10  ? -70.832 44.516  -22.435 1.00 25.83 10  A 1 
ATOM   81    N N    . LEU A 1  11  ? -66.490 37.712  -19.932 1.00 25.88 11  A 1 
ATOM   82    C CA   . LEU A 1  11  ? -65.323 36.871  -20.143 1.00 27.27 11  A 1 
ATOM   83    C C    . LEU A 1  11  ? -64.295 37.730  -20.867 1.00 26.81 11  A 1 
ATOM   84    O O    . LEU A 1  11  ? -64.321 37.836  -22.093 1.00 26.27 11  A 1 
ATOM   85    C CB   . LEU A 1  11  ? -65.711 35.633  -20.969 1.00 26.30 11  A 1 
ATOM   86    C CG   . LEU A 1  11  ? -66.356 34.507  -20.154 1.00 24.38 11  A 1 
ATOM   87    C CD1  . LEU A 1  11  ? -67.060 33.516  -21.076 1.00 24.49 11  A 1 
ATOM   88    C CD2  . LEU A 1  11  ? -65.303 33.743  -19.343 1.00 27.81 11  A 1 
ATOM   89    N N    . ASP A 1  12  ? -63.473 38.402  -20.094 1.00 29.35 12  A 1 
ATOM   90    C CA   . ASP A 1  12  ? -62.479 39.298  -20.656 1.00 30.05 12  A 1 
ATOM   91    C C    . ASP A 1  12  ? -61.485 38.439  -21.431 1.00 28.84 12  A 1 
ATOM   92    O O    . ASP A 1  12  ? -60.683 37.686  -20.879 1.00 27.62 12  A 1 
ATOM   93    C CB   . ASP A 1  12  ? -61.867 40.184  -19.562 1.00 28.24 12  A 1 
ATOM   94    C CG   . ASP A 1  12  ? -61.495 41.585  -20.062 1.00 25.41 12  A 1 
ATOM   95    O OD1  . ASP A 1  12  ? -61.573 41.820  -21.290 1.00 25.58 12  A 1 
ATOM   96    O OD2  . ASP A 1  12  ? -61.141 42.419  -19.204 1.00 27.44 12  A 1 
ATOM   97    N N    . SER A 1  13  ? -61.650 38.457  -22.729 1.00 30.18 13  A 1 
ATOM   98    C CA   . SER A 1  13  ? -60.873 37.652  -23.663 1.00 30.80 13  A 1 
ATOM   99    C C    . SER A 1  13  ? -59.482 38.250  -23.758 1.00 29.97 13  A 1 
ATOM   100   O O    . SER A 1  13  ? -59.198 39.022  -24.674 1.00 28.84 13  A 1 
ATOM   101   C CB   . SER A 1  13  ? -61.578 37.578  -25.022 1.00 28.58 13  A 1 
ATOM   102   O OG   . SER A 1  13  ? -61.788 38.862  -25.565 1.00 27.53 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? -58.646 37.941  -22.775 1.00 28.95 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? -57.275 38.421  -22.742 1.00 30.52 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? -56.605 38.071  -24.071 1.00 30.13 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? -56.481 36.906  -24.442 1.00 29.08 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? -56.555 37.818  -21.535 1.00 28.67 14  A 1 
ATOM   108   N N    . GLN A 1  15  ? -56.244 39.115  -24.804 1.00 29.49 15  A 1 
ATOM   109   C CA   . GLN A 1  15  ? -55.678 38.980  -26.139 1.00 31.20 15  A 1 
ATOM   110   C C    . GLN A 1  15  ? -54.403 38.151  -26.048 1.00 30.44 15  A 1 
ATOM   111   O O    . GLN A 1  15  ? -53.430 38.556  -25.419 1.00 29.13 15  A 1 
ATOM   112   C CB   . GLN A 1  15  ? -55.377 40.359  -26.740 1.00 29.22 15  A 1 
ATOM   113   C CG   . GLN A 1  15  ? -56.631 41.096  -27.221 1.00 27.76 15  A 1 
ATOM   114   C CD   . GLN A 1  15  ? -56.306 42.440  -27.882 1.00 25.68 15  A 1 
ATOM   115   O OE1  . GLN A 1  15  ? -55.228 42.988  -27.782 1.00 26.20 15  A 1 
ATOM   116   N NE2  . GLN A 1  15  ? -57.247 43.019  -28.597 1.00 27.13 15  A 1 
ATOM   117   N N    . ALA A 1  16  ? -54.413 36.988  -26.693 1.00 31.40 16  A 1 
ATOM   118   C CA   . ALA A 1  16  ? -53.203 36.213  -26.902 1.00 32.06 16  A 1 
ATOM   119   C C    . ALA A 1  16  ? -52.230 37.093  -27.688 1.00 31.90 16  A 1 
ATOM   120   O O    . ALA A 1  16  ? -52.441 37.365  -28.868 1.00 30.92 16  A 1 
ATOM   121   C CB   . ALA A 1  16  ? -53.556 34.918  -27.634 1.00 29.99 16  A 1 
ATOM   122   N N    . GLY A 1  17  ? -51.227 37.593  -27.008 1.00 31.58 17  A 1 
ATOM   123   C CA   . GLY A 1  17  ? -50.229 38.465  -27.616 1.00 32.23 17  A 1 
ATOM   124   C C    . GLY A 1  17  ? -49.620 37.780  -28.836 1.00 31.77 17  A 1 
ATOM   125   O O    . GLY A 1  17  ? -49.457 36.561  -28.838 1.00 30.46 17  A 1 
ATOM   126   N N    . PRO A 1  18  ? -49.324 38.536  -29.893 1.00 31.14 18  A 1 
ATOM   127   C CA   . PRO A 1  18  ? -48.906 37.964  -31.160 1.00 32.50 18  A 1 
ATOM   128   C C    . PRO A 1  18  ? -47.659 37.110  -30.948 1.00 32.79 18  A 1 
ATOM   129   O O    . PRO A 1  18  ? -46.704 37.539  -30.296 1.00 31.02 18  A 1 
ATOM   130   C CB   . PRO A 1  18  ? -48.667 39.150  -32.095 1.00 29.70 18  A 1 
ATOM   131   C CG   . PRO A 1  18  ? -48.380 40.304  -31.146 1.00 29.15 18  A 1 
ATOM   132   C CD   . PRO A 1  18  ? -49.239 39.985  -29.929 1.00 33.33 18  A 1 
ATOM   133   N N    . ALA A 1  19  ? -47.687 35.904  -31.514 1.00 31.70 19  A 1 
ATOM   134   C CA   . ALA A 1  19  ? -46.533 35.022  -31.510 1.00 32.43 19  A 1 
ATOM   135   C C    . ALA A 1  19  ? -45.348 35.785  -32.104 1.00 32.19 19  A 1 
ATOM   136   O O    . ALA A 1  19  ? -45.406 36.237  -33.246 1.00 30.98 19  A 1 
ATOM   137   C CB   . ALA A 1  19  ? -46.862 33.757  -32.302 1.00 30.11 19  A 1 
ATOM   138   N N    . ALA A 1  20  ? -44.314 35.966  -31.309 1.00 31.72 20  A 1 
ATOM   139   C CA   . ALA A 1  20  ? -43.139 36.720  -31.728 1.00 33.00 20  A 1 
ATOM   140   C C    . ALA A 1  20  ? -42.594 36.116  -33.026 1.00 33.09 20  A 1 
ATOM   141   O O    . ALA A 1  20  ? -42.461 34.902  -33.154 1.00 32.00 20  A 1 
ATOM   142   C CB   . ALA A 1  20  ? -42.105 36.725  -30.603 1.00 31.01 20  A 1 
ATOM   143   N N    . GLY A 1  21  ? -42.334 36.981  -33.985 1.00 30.25 21  A 1 
ATOM   144   C CA   . GLY A 1  21  ? -41.975 36.608  -35.347 1.00 31.10 21  A 1 
ATOM   145   C C    . GLY A 1  21  ? -40.698 35.771  -35.431 1.00 31.16 21  A 1 
ATOM   146   O O    . GLY A 1  21  ? -40.000 35.573  -34.438 1.00 29.60 21  A 1 
ATOM   147   N N    . PRO A 1  22  ? -40.382 35.288  -36.642 1.00 31.97 22  A 1 
ATOM   148   C CA   . PRO A 1  22  ? -39.255 34.393  -36.859 1.00 32.58 22  A 1 
ATOM   149   C C    . PRO A 1  22  ? -37.988 35.024  -36.288 1.00 33.37 22  A 1 
ATOM   150   O O    . PRO A 1  22  ? -37.682 36.186  -36.562 1.00 31.50 22  A 1 
ATOM   151   C CB   . PRO A 1  22  ? -39.185 34.167  -38.369 1.00 29.78 22  A 1 
ATOM   152   C CG   . PRO A 1  22  ? -39.886 35.382  -38.954 1.00 29.80 22  A 1 
ATOM   153   C CD   . PRO A 1  22  ? -40.950 35.705  -37.912 1.00 33.45 22  A 1 
ATOM   154   N N    . GLY A 1  23  ? -37.299 34.250  -35.455 1.00 33.23 23  A 1 
ATOM   155   C CA   . GLY A 1  23  ? -36.147 34.742  -34.712 1.00 34.58 23  A 1 
ATOM   156   C C    . GLY A 1  23  ? -35.129 35.374  -35.650 1.00 34.76 23  A 1 
ATOM   157   O O    . GLY A 1  23  ? -34.776 34.792  -36.671 1.00 33.45 23  A 1 
ATOM   158   N N    . ALA A 1  24  ? -34.694 36.568  -35.293 1.00 36.61 24  A 1 
ATOM   159   C CA   . ALA A 1  24  ? -33.784 37.364  -36.104 1.00 39.03 24  A 1 
ATOM   160   C C    . ALA A 1  24  ? -32.564 36.534  -36.530 1.00 39.20 24  A 1 
ATOM   161   O O    . ALA A 1  24  ? -32.091 35.693  -35.763 1.00 37.25 24  A 1 
ATOM   162   C CB   . ALA A 1  24  ? -33.370 38.607  -35.311 1.00 36.16 24  A 1 
ATOM   163   N N    . PRO A 1  25  ? -32.049 36.763  -37.745 1.00 37.97 25  A 1 
ATOM   164   C CA   . PRO A 1  25  ? -30.895 36.033  -38.247 1.00 39.07 25  A 1 
ATOM   165   C C    . PRO A 1  25  ? -29.777 36.140  -37.220 1.00 39.83 25  A 1 
ATOM   166   O O    . PRO A 1  25  ? -29.443 37.242  -36.775 1.00 37.74 25  A 1 
ATOM   167   C CB   . PRO A 1  25  ? -30.544 36.678  -39.590 1.00 36.25 25  A 1 
ATOM   168   C CG   . PRO A 1  25  ? -31.139 38.077  -39.494 1.00 36.13 25  A 1 
ATOM   169   C CD   . PRO A 1  25  ? -32.379 37.873  -38.630 1.00 39.90 25  A 1 
ATOM   170   N N    . GLY A 1  26  ? -29.255 34.985  -36.813 1.00 47.81 26  A 1 
ATOM   171   C CA   . GLY A 1  26  ? -28.292 34.918  -35.722 1.00 50.23 26  A 1 
ATOM   172   C C    . GLY A 1  26  ? -27.116 35.833  -36.023 1.00 51.08 26  A 1 
ATOM   173   O O    . GLY A 1  26  ? -26.340 35.560  -36.935 1.00 47.23 26  A 1 
ATOM   174   N N    . THR A 1  27  ? -27.033 36.930  -35.303 1.00 54.21 27  A 1 
ATOM   175   C CA   . THR A 1  27  ? -26.026 37.960  -35.526 1.00 56.73 27  A 1 
ATOM   176   C C    . THR A 1  27  ? -24.632 37.369  -35.356 1.00 57.11 27  A 1 
ATOM   177   O O    . THR A 1  27  ? -24.437 36.392  -34.628 1.00 52.85 27  A 1 
ATOM   178   C CB   . THR A 1  27  ? -26.231 39.155  -34.579 1.00 52.11 27  A 1 
ATOM   179   O OG1  . THR A 1  27  ? -26.397 38.705  -33.257 1.00 47.82 27  A 1 
ATOM   180   C CG2  . THR A 1  27  ? -27.474 39.972  -34.939 1.00 47.71 27  A 1 
ATOM   181   N N    . ALA A 1  28  ? -23.661 37.980  -36.008 1.00 59.59 28  A 1 
ATOM   182   C CA   . ALA A 1  28  ? -22.266 37.542  -35.921 1.00 65.25 28  A 1 
ATOM   183   C C    . ALA A 1  28  ? -21.799 37.360  -34.466 1.00 67.07 28  A 1 
ATOM   184   O O    . ALA A 1  28  ? -21.083 36.409  -34.153 1.00 63.27 28  A 1 
ATOM   185   C CB   . ALA A 1  28  ? -21.398 38.565  -36.663 1.00 62.51 28  A 1 
ATOM   186   N N    . ALA A 1  29  ? -22.303 38.196  -33.564 1.00 62.16 29  A 1 
ATOM   187   C CA   . ALA A 1  29  ? -22.058 38.082  -32.131 1.00 65.36 29  A 1 
ATOM   188   C C    . ALA A 1  29  ? -22.603 36.774  -31.524 1.00 66.90 29  A 1 
ATOM   189   O O    . ALA A 1  29  ? -21.960 36.175  -30.664 1.00 62.58 29  A 1 
ATOM   190   C CB   . ALA A 1  29  ? -22.675 39.304  -31.449 1.00 63.21 29  A 1 
ATOM   191   N N    . GLY A 1  30  ? -23.769 36.304  -31.987 1.00 64.85 30  A 1 
ATOM   192   C CA   . GLY A 1  30  ? -24.343 35.030  -31.545 1.00 66.10 30  A 1 
ATOM   193   C C    . GLY A 1  30  ? -23.517 33.828  -31.999 1.00 67.83 30  A 1 
ATOM   194   O O    . GLY A 1  30  ? -23.231 32.932  -31.202 1.00 64.07 30  A 1 
ATOM   195   N N    . ARG A 1  31  ? -23.062 33.842  -33.258 1.00 68.55 31  A 1 
ATOM   196   C CA   . ARG A 1  31  ? -22.114 32.836  -33.761 1.00 71.44 31  A 1 
ATOM   197   C C    . ARG A 1  31  ? -20.788 32.895  -33.011 1.00 72.67 31  A 1 
ATOM   198   O O    . ARG A 1  31  ? -20.299 31.852  -32.605 1.00 69.85 31  A 1 
ATOM   199   C CB   . ARG A 1  31  ? -21.880 32.986  -35.271 1.00 68.21 31  A 1 
ATOM   200   C CG   . ARG A 1  31  ? -22.941 32.245  -36.095 1.00 60.86 31  A 1 
ATOM   201   C CD   . ARG A 1  31  ? -22.569 32.279  -37.577 1.00 57.99 31  A 1 
ATOM   202   N NE   . ARG A 1  31  ? -23.496 31.480  -38.401 1.00 50.90 31  A 1 
ATOM   203   C CZ   . ARG A 1  31  ? -23.441 31.335  -39.717 1.00 45.26 31  A 1 
ATOM   204   N NH1  . ARG A 1  31  ? -22.525 31.935  -40.434 1.00 42.15 31  A 1 
ATOM   205   N NH2  . ARG A 1  31  ? -24.307 30.588  -40.341 1.00 41.02 31  A 1 
ATOM   206   N N    . ALA A 1  32  ? -20.268 34.090  -32.792 1.00 70.08 32  A 1 
ATOM   207   C CA   . ALA A 1  32  ? -19.026 34.268  -32.047 1.00 73.07 32  A 1 
ATOM   208   C C    . ALA A 1  32  ? -19.134 33.731  -30.609 1.00 74.73 32  A 1 
ATOM   209   O O    . ALA A 1  32  ? -18.249 33.006  -30.165 1.00 71.46 32  A 1 
ATOM   210   C CB   . ALA A 1  32  ? -18.630 35.746  -32.073 1.00 71.00 32  A 1 
ATOM   211   N N    . ARG A 1  33  ? -20.250 33.985  -29.916 1.00 68.83 33  A 1 
ATOM   212   C CA   . ARG A 1  33  ? -20.481 33.432  -28.570 1.00 68.90 33  A 1 
ATOM   213   C C    . ARG A 1  33  ? -20.612 31.912  -28.574 1.00 69.94 33  A 1 
ATOM   214   O O    . ARG A 1  33  ? -20.038 31.267  -27.709 1.00 66.49 33  A 1 
ATOM   215   C CB   . ARG A 1  33  ? -21.717 34.061  -27.909 1.00 65.86 33  A 1 
ATOM   216   C CG   . ARG A 1  33  ? -21.375 35.352  -27.153 1.00 58.34 33  A 1 
ATOM   217   C CD   . ARG A 1  33  ? -22.604 35.848  -26.385 1.00 54.69 33  A 1 
ATOM   218   N NE   . ARG A 1  33  ? -22.303 37.037  -25.563 1.00 48.76 33  A 1 
ATOM   219   C CZ   . ARG A 1  33  ? -23.164 37.693  -24.792 1.00 41.92 33  A 1 
ATOM   220   N NH1  . ARG A 1  33  ? -24.419 37.331  -24.700 1.00 40.00 33  A 1 
ATOM   221   N NH2  . ARG A 1  33  ? -22.777 38.729  -24.100 1.00 37.80 33  A 1 
ATOM   222   N N    . ARG A 1  34  ? -21.339 31.341  -29.538 1.00 67.47 34  A 1 
ATOM   223   C CA   . ARG A 1  34  ? -21.429 29.877  -29.662 1.00 67.28 34  A 1 
ATOM   224   C C    . ARG A 1  34  ? -20.069 29.265  -29.982 1.00 68.57 34  A 1 
ATOM   225   O O    . ARG A 1  34  ? -19.716 28.263  -29.383 1.00 64.34 34  A 1 
ATOM   226   C CB   . ARG A 1  34  ? -22.463 29.462  -30.717 1.00 63.06 34  A 1 
ATOM   227   C CG   . ARG A 1  34  ? -23.893 29.482  -30.164 1.00 56.64 34  A 1 
ATOM   228   C CD   . ARG A 1  34  ? -24.859 28.913  -31.207 1.00 54.35 34  A 1 
ATOM   229   N NE   . ARG A 1  34  ? -26.248 28.872  -30.710 1.00 48.06 34  A 1 
ATOM   230   C CZ   . ARG A 1  34  ? -27.302 28.405  -31.369 1.00 42.99 34  A 1 
ATOM   231   N NH1  . ARG A 1  34  ? -27.195 27.924  -32.579 1.00 40.49 34  A 1 
ATOM   232   N NH2  . ARG A 1  34  ? -28.488 28.414  -30.820 1.00 38.48 34  A 1 
ATOM   233   N N    . CYS A 1  35  ? -19.329 29.896  -30.874 1.00 68.89 35  A 1 
ATOM   234   C CA   . CYS A 1  35  ? -17.989 29.440  -31.226 1.00 68.69 35  A 1 
ATOM   235   C C    . CYS A 1  35  ? -17.042 29.545  -30.023 1.00 69.43 35  A 1 
ATOM   236   O O    . CYS A 1  35  ? -16.329 28.598  -29.724 1.00 65.89 35  A 1 
ATOM   237   C CB   . CYS A 1  35  ? -17.490 30.233  -32.441 1.00 65.75 35  A 1 
ATOM   238   S SG   . CYS A 1  35  ? -16.393 29.197  -33.443 1.00 56.83 35  A 1 
ATOM   239   N N    . ALA A 1  36  ? -17.106 30.643  -29.279 1.00 69.93 36  A 1 
ATOM   240   C CA   . ALA A 1  36  ? -16.331 30.807  -28.054 1.00 71.31 36  A 1 
ATOM   241   C C    . ALA A 1  36  ? -16.717 29.777  -26.976 1.00 72.38 36  A 1 
ATOM   242   O O    . ALA A 1  36  ? -15.841 29.218  -26.324 1.00 68.51 36  A 1 
ATOM   243   C CB   . ALA A 1  36  ? -16.510 32.242  -27.546 1.00 68.68 36  A 1 
ATOM   244   N N    . GLY A 1  37  ? -18.012 29.499  -26.822 1.00 66.29 37  A 1 
ATOM   245   C CA   . GLY A 1  37  ? -18.485 28.462  -25.906 1.00 64.74 37  A 1 
ATOM   246   C C    . GLY A 1  37  ? -18.016 27.064  -26.313 1.00 65.99 37  A 1 
ATOM   247   O O    . GLY A 1  37  ? -17.540 26.300  -25.472 1.00 61.64 37  A 1 
ATOM   248   N N    . PHE A 1  38  ? -18.086 26.765  -27.612 1.00 70.94 38  A 1 
ATOM   249   C CA   . PHE A 1  38  ? -17.582 25.507  -28.158 1.00 69.47 38  A 1 
ATOM   250   C C    . PHE A 1  38  ? -16.064 25.389  -27.988 1.00 71.42 38  A 1 
ATOM   251   O O    . PHE A 1  38  ? -15.588 24.381  -27.481 1.00 67.28 38  A 1 
ATOM   252   C CB   . PHE A 1  38  ? -17.989 25.392  -29.629 1.00 64.32 38  A 1 
ATOM   253   C CG   . PHE A 1  38  ? -17.537 24.090  -30.260 1.00 59.57 38  A 1 
ATOM   254   C CD1  . PHE A 1  38  ? -16.350 24.033  -31.014 1.00 55.13 38  A 1 
ATOM   255   C CD2  . PHE A 1  38  ? -18.300 22.918  -30.072 1.00 54.26 38  A 1 
ATOM   256   C CE1  . PHE A 1  38  ? -15.936 22.815  -31.580 1.00 49.32 38  A 1 
ATOM   257   C CE2  . PHE A 1  38  ? -17.884 21.700  -30.637 1.00 48.75 38  A 1 
ATOM   258   C CZ   . PHE A 1  38  ? -16.704 21.652  -31.392 1.00 47.66 38  A 1 
ATOM   259   N N    . LEU A 1  39  ? -15.323 26.431  -28.334 1.00 69.90 39  A 1 
ATOM   260   C CA   . LEU A 1  39  ? -13.874 26.485  -28.142 1.00 70.25 39  A 1 
ATOM   261   C C    . LEU A 1  39  ? -13.488 26.280  -26.674 1.00 70.55 39  A 1 
ATOM   262   O O    . LEU A 1  39  ? -12.526 25.580  -26.392 1.00 68.75 39  A 1 
ATOM   263   C CB   . LEU A 1  39  ? -13.338 27.836  -28.643 1.00 68.72 39  A 1 
ATOM   264   C CG   . LEU A 1  39  ? -13.253 27.961  -30.176 1.00 64.31 39  A 1 
ATOM   265   C CD1  . LEU A 1  39  ? -13.024 29.420  -30.558 1.00 57.93 39  A 1 
ATOM   266   C CD2  . LEU A 1  39  ? -12.107 27.138  -30.745 1.00 60.39 39  A 1 
ATOM   267   N N    . ARG A 1  40  ? -14.262 26.834  -25.759 1.00 68.05 40  A 1 
ATOM   268   C CA   . ARG A 1  40  ? -13.995 26.698  -24.322 1.00 66.95 40  A 1 
ATOM   269   C C    . ARG A 1  40  ? -14.275 25.283  -23.813 1.00 67.93 40  A 1 
ATOM   270   O O    . ARG A 1  40  ? -13.514 24.778  -23.009 1.00 64.65 40  A 1 
ATOM   271   C CB   . ARG A 1  40  ? -14.790 27.769  -23.560 1.00 63.23 40  A 1 
ATOM   272   C CG   . ARG A 1  40  ? -14.026 28.296  -22.345 1.00 55.68 40  A 1 
ATOM   273   C CD   . ARG A 1  40  ? -14.821 29.422  -21.685 1.00 51.49 40  A 1 
ATOM   274   N NE   . ARG A 1  40  ? -14.034 30.106  -20.645 1.00 45.71 40  A 1 
ATOM   275   C CZ   . ARG A 1  40  ? -14.414 31.160  -19.940 1.00 39.23 40  A 1 
ATOM   276   N NH1  . ARG A 1  40  ? -15.589 31.712  -20.102 1.00 36.97 40  A 1 
ATOM   277   N NH2  . ARG A 1  40  ? -13.610 31.691  -19.059 1.00 35.58 40  A 1 
ATOM   278   N N    . ARG A 1  41  ? -15.329 24.638  -24.310 1.00 66.73 41  A 1 
ATOM   279   C CA   . ARG A 1  41  ? -15.632 23.229  -23.994 1.00 64.73 41  A 1 
ATOM   280   C C    . ARG A 1  41  ? -14.618 22.266  -24.617 1.00 66.41 41  A 1 
ATOM   281   O O    . ARG A 1  41  ? -14.267 21.271  -24.001 1.00 61.98 41  A 1 
ATOM   282   C CB   . ARG A 1  41  ? -17.051 22.869  -24.457 1.00 59.81 41  A 1 
ATOM   283   C CG   . ARG A 1  41  ? -18.131 23.426  -23.519 1.00 53.50 41  A 1 
ATOM   284   C CD   . ARG A 1  41  ? -19.513 22.975  -24.000 1.00 49.56 41  A 1 
ATOM   285   N NE   . ARG A 1  41  ? -20.584 23.435  -23.093 1.00 43.28 41  A 1 
ATOM   286   C CZ   . ARG A 1  41  ? -21.866 23.093  -23.164 1.00 38.40 41  A 1 
ATOM   287   N NH1  . ARG A 1  41  ? -22.318 22.312  -24.105 1.00 35.75 41  A 1 
ATOM   288   N NH2  . ARG A 1  41  ? -22.716 23.531  -22.276 1.00 34.13 41  A 1 
ATOM   289   N N    . GLN A 1  42  ? -14.149 22.586  -25.811 1.00 70.74 42  A 1 
ATOM   290   C CA   . GLN A 1  42  ? -13.152 21.786  -26.530 1.00 71.02 42  A 1 
ATOM   291   C C    . GLN A 1  42  ? -11.706 22.223  -26.227 1.00 74.95 42  A 1 
ATOM   292   O O    . GLN A 1  42  ? -10.782 21.819  -26.920 1.00 70.26 42  A 1 
ATOM   293   C CB   . GLN A 1  42  ? -13.474 21.835  -28.035 1.00 64.31 42  A 1 
ATOM   294   C CG   . GLN A 1  42  ? -14.776 21.092  -28.397 1.00 58.31 42  A 1 
ATOM   295   C CD   . GLN A 1  42  ? -14.595 19.586  -28.637 1.00 53.43 42  A 1 
ATOM   296   O OE1  . GLN A 1  42  ? -13.537 19.101  -28.984 1.00 48.56 42  A 1 
ATOM   297   N NE2  . GLN A 1  42  ? -15.643 18.803  -28.496 1.00 46.86 42  A 1 
ATOM   298   N N    . ALA A 1  43  ? -11.499 23.057  -25.218 1.00 76.55 43  A 1 
ATOM   299   C CA   . ALA A 1  43  ? -10.202 23.665  -24.934 1.00 79.05 43  A 1 
ATOM   300   C C    . ALA A 1  43  ? -9.075  22.633  -24.784 1.00 81.12 43  A 1 
ATOM   301   O O    . ALA A 1  43  ? -8.019  22.790  -25.392 1.00 78.97 43  A 1 
ATOM   302   C CB   . ALA A 1  43  ? -10.326 24.530  -23.673 1.00 76.43 43  A 1 
ATOM   303   N N    . LEU A 1  44  ? -9.311  21.554  -24.032 1.00 78.67 44  A 1 
ATOM   304   C CA   . LEU A 1  44  ? -8.298  20.521  -23.808 1.00 79.86 44  A 1 
ATOM   305   C C    . LEU A 1  44  ? -7.923  19.796  -25.109 1.00 80.71 44  A 1 
ATOM   306   O O    . LEU A 1  44  ? -6.742  19.606  -25.385 1.00 79.17 44  A 1 
ATOM   307   C CB   . LEU A 1  44  ? -8.802  19.547  -22.732 1.00 78.59 44  A 1 
ATOM   308   C CG   . LEU A 1  44  ? -7.746  18.504  -22.316 1.00 73.81 44  A 1 
ATOM   309   C CD1  . LEU A 1  44  ? -6.528  19.157  -21.659 1.00 68.46 44  A 1 
ATOM   310   C CD2  . LEU A 1  44  ? -8.359  17.520  -21.325 1.00 69.18 44  A 1 
ATOM   311   N N    . VAL A 1  45  ? -8.914  19.456  -25.934 1.00 79.18 45  A 1 
ATOM   312   C CA   . VAL A 1  45  ? -8.681  18.823  -27.242 1.00 78.77 45  A 1 
ATOM   313   C C    . VAL A 1  45  ? -7.878  19.752  -28.152 1.00 80.71 45  A 1 
ATOM   314   O O    . VAL A 1  45  ? -6.885  19.337  -28.744 1.00 79.48 45  A 1 
ATOM   315   C CB   . VAL A 1  45  ? -10.014 18.431  -27.909 1.00 75.26 45  A 1 
ATOM   316   C CG1  . VAL A 1  45  ? -9.795  17.829  -29.298 1.00 67.98 45  A 1 
ATOM   317   C CG2  . VAL A 1  45  ? -10.771 17.404  -27.059 1.00 68.23 45  A 1 
ATOM   318   N N    . LEU A 1  46  ? -8.265  21.024  -28.232 1.00 81.64 46  A 1 
ATOM   319   C CA   . LEU A 1  46  ? -7.563  22.011  -29.055 1.00 83.36 46  A 1 
ATOM   320   C C    . LEU A 1  46  ? -6.127  22.246  -28.573 1.00 85.15 46  A 1 
ATOM   321   O O    . LEU A 1  46  ? -5.214  22.320  -29.393 1.00 84.57 46  A 1 
ATOM   322   C CB   . LEU A 1  46  ? -8.354  23.328  -29.058 1.00 81.87 46  A 1 
ATOM   323   C CG   . LEU A 1  46  ? -9.704  23.252  -29.798 1.00 75.62 46  A 1 
ATOM   324   C CD1  . LEU A 1  46  ? -10.473 24.544  -29.550 1.00 68.83 46  A 1 
ATOM   325   C CD2  . LEU A 1  46  ? -9.529  23.073  -31.305 1.00 69.22 46  A 1 
ATOM   326   N N    . LEU A 1  47  ? -5.923  22.323  -27.267 1.00 85.27 47  A 1 
ATOM   327   C CA   . LEU A 1  47  ? -4.589  22.444  -26.682 1.00 86.97 47  A 1 
ATOM   328   C C    . LEU A 1  47  ? -3.738  21.204  -26.969 1.00 87.69 47  A 1 
ATOM   329   O O    . LEU A 1  47  ? -2.579  21.344  -27.343 1.00 87.06 47  A 1 
ATOM   330   C CB   . LEU A 1  47  ? -4.702  22.700  -25.171 1.00 87.38 47  A 1 
ATOM   331   C CG   . LEU A 1  47  ? -5.168  24.124  -24.796 1.00 84.69 47  A 1 
ATOM   332   C CD1  . LEU A 1  47  ? -5.460  24.180  -23.300 1.00 79.74 47  A 1 
ATOM   333   C CD2  . LEU A 1  47  ? -4.115  25.179  -25.123 1.00 79.77 47  A 1 
ATOM   334   N N    . THR A 1  48  ? -4.315  20.015  -26.880 1.00 84.18 48  A 1 
ATOM   335   C CA   . THR A 1  48  ? -3.615  18.759  -27.195 1.00 83.87 48  A 1 
ATOM   336   C C    . THR A 1  48  ? -3.204  18.710  -28.668 1.00 84.65 48  A 1 
ATOM   337   O O    . THR A 1  48  ? -2.040  18.464  -28.971 1.00 83.37 48  A 1 
ATOM   338   C CB   . THR A 1  48  ? -4.470  17.543  -26.820 1.00 82.29 48  A 1 
ATOM   339   O OG1  . THR A 1  48  ? -4.800  17.611  -25.452 1.00 73.80 48  A 1 
ATOM   340   C CG2  . THR A 1  48  ? -3.732  16.226  -27.029 1.00 72.49 48  A 1 
ATOM   341   N N    . VAL A 1  49  ? -4.120  19.037  -29.585 1.00 84.01 49  A 1 
ATOM   342   C CA   . VAL A 1  49  ? -3.801  19.119  -31.020 1.00 84.17 49  A 1 
ATOM   343   C C    . VAL A 1  49  ? -2.719  20.172  -31.286 1.00 85.72 49  A 1 
ATOM   344   O O    . VAL A 1  49  ? -1.790  19.916  -32.048 1.00 85.43 49  A 1 
ATOM   345   C CB   . VAL A 1  49  ? -5.071  19.406  -31.850 1.00 82.27 49  A 1 
ATOM   346   C CG1  . VAL A 1  49  ? -4.757  19.637  -33.331 1.00 75.78 49  A 1 
ATOM   347   C CG2  . VAL A 1  49  ? -6.045  18.226  -31.780 1.00 75.91 49  A 1 
ATOM   348   N N    . SER A 1  50  ? -2.799  21.330  -30.641 1.00 88.39 50  A 1 
ATOM   349   C CA   . SER A 1  50  ? -1.759  22.352  -30.766 1.00 89.51 50  A 1 
ATOM   350   C C    . SER A 1  50  ? -0.410  21.875  -30.227 1.00 90.35 50  A 1 
ATOM   351   O O    . SER A 1  50  ? 0.618   22.152  -30.842 1.00 89.51 50  A 1 
ATOM   352   C CB   . SER A 1  50  ? -2.194  23.661  -30.098 1.00 88.97 50  A 1 
ATOM   353   O OG   . SER A 1  50  ? -2.120  23.615  -28.695 1.00 76.22 50  A 1 
ATOM   354   N N    . GLY A 1  51  ? -0.415  21.106  -29.142 1.00 89.11 51  A 1 
ATOM   355   C CA   . GLY A 1  51  ? 0.780   20.476  -28.590 1.00 89.67 51  A 1 
ATOM   356   C C    . GLY A 1  51  ? 1.421   19.483  -29.561 1.00 90.48 51  A 1 
ATOM   357   O O    . GLY A 1  51  ? 2.633   19.517  -29.761 1.00 88.87 51  A 1 
ATOM   358   N N    . VAL A 1  52  ? 0.614   18.664  -30.234 1.00 88.11 52  A 1 
ATOM   359   C CA   . VAL A 1  52  ? 1.097   17.736  -31.274 1.00 86.95 52  A 1 
ATOM   360   C C    . VAL A 1  52  ? 1.740   18.498  -32.434 1.00 87.77 52  A 1 
ATOM   361   O O    . VAL A 1  52  ? 2.841   18.154  -32.867 1.00 87.07 52  A 1 
ATOM   362   C CB   . VAL A 1  52  ? -0.045  16.842  -31.793 1.00 85.08 52  A 1 
ATOM   363   C CG1  . VAL A 1  52  ? 0.398   15.943  -32.954 1.00 78.80 52  A 1 
ATOM   364   C CG2  . VAL A 1  52  ? -0.565  15.928  -30.687 1.00 79.74 52  A 1 
ATOM   365   N N    . LEU A 1  53  ? 1.081   19.549  -32.925 1.00 88.99 53  A 1 
ATOM   366   C CA   . LEU A 1  53  ? 1.607   20.361  -34.025 1.00 89.71 53  A 1 
ATOM   367   C C    . LEU A 1  53  ? 2.894   21.098  -33.631 1.00 90.22 53  A 1 
ATOM   368   O O    . LEU A 1  53  ? 3.863   21.097  -34.392 1.00 89.69 53  A 1 
ATOM   369   C CB   . LEU A 1  53  ? 0.527   21.353  -34.488 1.00 89.30 53  A 1 
ATOM   370   C CG   . LEU A 1  53  ? -0.705  20.706  -35.158 1.00 85.12 53  A 1 
ATOM   371   C CD1  . LEU A 1  53  ? -1.754  21.782  -35.426 1.00 79.09 53  A 1 
ATOM   372   C CD2  . LEU A 1  53  ? -0.357  20.029  -36.481 1.00 79.28 53  A 1 
ATOM   373   N N    . ALA A 1  54  ? 2.921   21.678  -32.440 1.00 91.42 54  A 1 
ATOM   374   C CA   . ALA A 1  54  ? 4.114   22.333  -31.917 1.00 92.31 54  A 1 
ATOM   375   C C    . ALA A 1  54  ? 5.266   21.334  -31.715 1.00 92.54 54  A 1 
ATOM   376   O O    . ALA A 1  54  ? 6.404   21.627  -32.078 1.00 91.33 54  A 1 
ATOM   377   C CB   . ALA A 1  54  ? 3.744   23.049  -30.613 1.00 92.05 54  A 1 
ATOM   378   N N    . GLY A 1  55  ? 4.956   20.146  -31.214 1.00 90.91 55  A 1 
ATOM   379   C CA   . GLY A 1  55  ? 5.919   19.060  -31.061 1.00 90.43 55  A 1 
ATOM   380   C C    . GLY A 1  55  ? 6.482   18.581  -32.396 1.00 90.87 55  A 1 
ATOM   381   O O    . GLY A 1  55  ? 7.695   18.423  -32.535 1.00 89.52 55  A 1 
ATOM   382   N N    . ALA A 1  56  ? 5.623   18.438  -33.405 1.00 89.28 56  A 1 
ATOM   383   C CA   . ALA A 1  56  ? 6.064   18.089  -34.751 1.00 88.36 56  A 1 
ATOM   384   C C    . ALA A 1  56  ? 6.995   19.159  -35.344 1.00 88.90 56  A 1 
ATOM   385   O O    . ALA A 1  56  ? 8.030   18.826  -35.922 1.00 87.23 56  A 1 
ATOM   386   C CB   . ALA A 1  56  ? 4.827   17.856  -35.624 1.00 86.36 56  A 1 
ATOM   387   N N    . GLY A 1  57  ? 6.661   20.434  -35.160 1.00 90.94 57  A 1 
ATOM   388   C CA   . GLY A 1  57  ? 7.525   21.542  -35.568 1.00 91.15 57  A 1 
ATOM   389   C C    . GLY A 1  57  ? 8.868   21.548  -34.834 1.00 91.67 57  A 1 
ATOM   390   O O    . GLY A 1  57  ? 9.917   21.669  -35.471 1.00 90.71 57  A 1 
ATOM   391   N N    . LEU A 1  58  ? 8.843   21.349  -33.521 1.00 91.69 58  A 1 
ATOM   392   C CA   . LEU A 1  58  ? 10.045  21.276  -32.691 1.00 91.80 58  A 1 
ATOM   393   C C    . LEU A 1  58  ? 10.942  20.105  -33.107 1.00 91.77 58  A 1 
ATOM   394   O O    . LEU A 1  58  ? 12.140  20.288  -33.315 1.00 90.07 58  A 1 
ATOM   395   C CB   . LEU A 1  58  ? 9.614   21.165  -31.216 1.00 90.70 58  A 1 
ATOM   396   C CG   . LEU A 1  58  ? 10.794  21.157  -30.218 1.00 86.01 58  A 1 
ATOM   397   C CD1  . LEU A 1  58  ? 11.505  22.503  -30.167 1.00 79.35 58  A 1 
ATOM   398   C CD2  . LEU A 1  58  ? 10.285  20.828  -28.817 1.00 79.73 58  A 1 
ATOM   399   N N    . GLY A 1  59  ? 10.354  18.928  -33.277 1.00 90.13 59  A 1 
ATOM   400   C CA   . GLY A 1  59  ? 11.082  17.741  -33.714 1.00 89.40 59  A 1 
ATOM   401   C C    . GLY A 1  59  ? 11.690  17.904  -35.107 1.00 89.82 59  A 1 
ATOM   402   O O    . GLY A 1  59  ? 12.853  17.567  -35.314 1.00 88.01 59  A 1 
ATOM   403   N N    . ALA A 1  60  ? 10.943  18.492  -36.048 1.00 89.73 60  A 1 
ATOM   404   C CA   . ALA A 1  60  ? 11.459  18.776  -37.382 1.00 89.12 60  A 1 
ATOM   405   C C    . ALA A 1  60  ? 12.628  19.773  -37.355 1.00 89.06 60  A 1 
ATOM   406   O O    . ALA A 1  60  ? 13.615  19.580  -38.065 1.00 86.50 60  A 1 
ATOM   407   C CB   . ALA A 1  60  ? 10.305  19.283  -38.254 1.00 87.71 60  A 1 
ATOM   408   N N    . ALA A 1  61  ? 12.539  20.803  -36.519 1.00 90.09 61  A 1 
ATOM   409   C CA   . ALA A 1  61  ? 13.606  21.787  -36.369 1.00 90.16 61  A 1 
ATOM   410   C C    . ALA A 1  61  ? 14.877  21.192  -35.743 1.00 90.03 61  A 1 
ATOM   411   O O    . ALA A 1  61  ? 15.985  21.508  -36.174 1.00 87.49 61  A 1 
ATOM   412   C CB   . ALA A 1  61  ? 13.067  22.956  -35.535 1.00 89.44 61  A 1 
ATOM   413   N N    . LEU A 1  62  ? 14.721  20.315  -34.757 1.00 89.66 62  A 1 
ATOM   414   C CA   . LEU A 1  62  ? 15.847  19.702  -34.045 1.00 89.06 62  A 1 
ATOM   415   C C    . LEU A 1  62  ? 16.429  18.472  -34.753 1.00 87.88 62  A 1 
ATOM   416   O O    . LEU A 1  62  ? 17.583  18.127  -34.515 1.00 83.96 62  A 1 
ATOM   417   C CB   . LEU A 1  62  ? 15.411  19.356  -32.613 1.00 88.19 62  A 1 
ATOM   418   C CG   . LEU A 1  62  ? 15.097  20.578  -31.727 1.00 86.56 62  A 1 
ATOM   419   C CD1  . LEU A 1  62  ? 14.587  20.094  -30.375 1.00 81.17 62  A 1 
ATOM   420   C CD2  . LEU A 1  62  ? 16.316  21.463  -31.488 1.00 81.32 62  A 1 
ATOM   421   N N    . ARG A 1  63  ? 15.676  17.844  -35.652 1.00 86.57 63  A 1 
ATOM   422   C CA   . ARG A 1  63  ? 16.100  16.621  -36.351 1.00 84.63 63  A 1 
ATOM   423   C C    . ARG A 1  63  ? 17.401  16.777  -37.143 1.00 83.15 63  A 1 
ATOM   424   O O    . ARG A 1  63  ? 18.129  15.807  -37.316 1.00 75.03 63  A 1 
ATOM   425   C CB   . ARG A 1  63  ? 14.956  16.170  -37.270 1.00 81.03 63  A 1 
ATOM   426   C CG   . ARG A 1  63  ? 15.216  14.826  -37.947 1.00 76.98 63  A 1 
ATOM   427   C CD   . ARG A 1  63  ? 14.008  14.425  -38.796 1.00 74.99 63  A 1 
ATOM   428   N NE   . ARG A 1  63  ? 14.201  13.141  -39.489 1.00 71.81 63  A 1 
ATOM   429   C CZ   . ARG A 1  63  ? 13.859  11.939  -39.048 1.00 68.67 63  A 1 
ATOM   430   N NH1  . ARG A 1  63  ? 13.330  11.749  -37.878 1.00 63.07 63  A 1 
ATOM   431   N NH2  . ARG A 1  63  ? 14.033  10.888  -39.795 1.00 63.64 63  A 1 
ATOM   432   N N    . GLY A 1  64  ? 17.674  17.974  -37.634 1.00 82.02 64  A 1 
ATOM   433   C CA   . GLY A 1  64  ? 18.924  18.261  -38.340 1.00 80.99 64  A 1 
ATOM   434   C C    . GLY A 1  64  ? 20.154  18.284  -37.430 1.00 81.48 64  A 1 
ATOM   435   O O    . GLY A 1  64  ? 21.278  18.206  -37.920 1.00 75.15 64  A 1 
ATOM   436   N N    . LEU A 1  65  ? 19.939  18.385  -36.128 1.00 83.85 65  A 1 
ATOM   437   C CA   . LEU A 1  65  ? 21.008  18.328  -35.142 1.00 82.71 65  A 1 
ATOM   438   C C    . LEU A 1  65  ? 21.276  16.868  -34.762 1.00 81.31 65  A 1 
ATOM   439   O O    . LEU A 1  65  ? 20.357  16.114  -34.454 1.00 73.32 65  A 1 
ATOM   440   C CB   . LEU A 1  65  ? 20.632  19.174  -33.914 1.00 80.15 65  A 1 
ATOM   441   C CG   . LEU A 1  65  ? 20.422  20.675  -34.210 1.00 74.30 65  A 1 
ATOM   442   C CD1  . LEU A 1  65  ? 19.851  21.378  -32.988 1.00 68.51 65  A 1 
ATOM   443   C CD2  . LEU A 1  65  ? 21.736  21.368  -34.587 1.00 68.04 65  A 1 
ATOM   444   N N    . SER A 1  66  ? 22.533  16.492  -34.745 1.00 78.75 66  A 1 
ATOM   445   C CA   . SER A 1  66  ? 22.944  15.174  -34.260 1.00 79.02 66  A 1 
ATOM   446   C C    . SER A 1  66  ? 22.932  15.141  -32.728 1.00 80.59 66  A 1 
ATOM   447   O O    . SER A 1  66  ? 23.985  15.217  -32.087 1.00 74.29 66  A 1 
ATOM   448   C CB   . SER A 1  66  ? 24.315  14.808  -34.838 1.00 73.34 66  A 1 
ATOM   449   O OG   . SER A 1  66  ? 25.278  15.772  -34.462 1.00 62.51 66  A 1 
ATOM   450   N N    . LEU A 1  67  ? 21.742  15.075  -32.142 1.00 78.59 67  A 1 
ATOM   451   C CA   . LEU A 1  67  ? 21.593  14.993  -30.694 1.00 79.69 67  A 1 
ATOM   452   C C    . LEU A 1  67  ? 22.083  13.634  -30.181 1.00 79.33 67  A 1 
ATOM   453   O O    . LEU A 1  67  ? 21.761  12.588  -30.747 1.00 75.33 67  A 1 
ATOM   454   C CB   . LEU A 1  67  ? 20.134  15.262  -30.297 1.00 78.88 67  A 1 
ATOM   455   C CG   . LEU A 1  67  ? 19.612  16.672  -30.642 1.00 77.30 67  A 1 
ATOM   456   C CD1  . LEU A 1  67  ? 18.152  16.801  -30.233 1.00 71.51 67  A 1 
ATOM   457   C CD2  . LEU A 1  67  ? 20.390  17.781  -29.933 1.00 72.22 67  A 1 
ATOM   458   N N    . SER A 1  68  ? 22.831  13.661  -29.086 1.00 77.91 68  A 1 
ATOM   459   C CA   . SER A 1  68  ? 23.226  12.439  -28.392 1.00 77.29 68  A 1 
ATOM   460   C C    . SER A 1  68  ? 22.022  11.798  -27.695 1.00 77.80 68  A 1 
ATOM   461   O O    . SER A 1  68  ? 21.011  12.458  -27.438 1.00 74.59 68  A 1 
ATOM   462   C CB   . SER A 1  68  ? 24.349  12.730  -27.391 1.00 74.97 68  A 1 
ATOM   463   O OG   . SER A 1  68  ? 23.875  13.464  -26.283 1.00 68.99 68  A 1 
ATOM   464   N N    . ARG A 1  69  ? 22.138  10.530  -27.330 1.00 76.12 69  A 1 
ATOM   465   C CA   . ARG A 1  69  ? 21.072  9.832   -26.590 1.00 75.88 69  A 1 
ATOM   466   C C    . ARG A 1  69  ? 20.693  10.572  -25.304 1.00 78.69 69  A 1 
ATOM   467   O O    . ARG A 1  69  ? 19.514  10.750  -25.029 1.00 75.45 69  A 1 
ATOM   468   C CB   . ARG A 1  69  ? 21.482  8.385   -26.278 1.00 71.00 69  A 1 
ATOM   469   C CG   . ARG A 1  69  ? 21.521  7.491   -27.530 1.00 61.83 69  A 1 
ATOM   470   C CD   . ARG A 1  69  ? 21.803  6.036   -27.137 1.00 56.82 69  A 1 
ATOM   471   N NE   . ARG A 1  69  ? 21.880  5.143   -28.310 1.00 50.80 69  A 1 
ATOM   472   C CZ   . ARG A 1  69  ? 21.985  3.822   -28.285 1.00 44.90 69  A 1 
ATOM   473   N NH1  . ARG A 1  69  ? 22.033  3.147   -27.168 1.00 41.33 69  A 1 
ATOM   474   N NH2  . ARG A 1  69  ? 22.039  3.142   -29.396 1.00 39.29 69  A 1 
ATOM   475   N N    . THR A 1  70  ? 21.672  11.072  -24.577 1.00 78.03 70  A 1 
ATOM   476   C CA   . THR A 1  70  ? 21.447  11.859  -23.357 1.00 78.84 70  A 1 
ATOM   477   C C    . THR A 1  70  ? 20.672  13.151  -23.633 1.00 80.94 70  A 1 
ATOM   478   O O    . THR A 1  70  ? 19.756  13.497  -22.896 1.00 79.15 70  A 1 
ATOM   479   C CB   . THR A 1  70  ? 22.787  12.208  -22.700 1.00 76.25 70  A 1 
ATOM   480   O OG1  . THR A 1  70  ? 23.590  11.055  -22.594 1.00 67.13 70  A 1 
ATOM   481   C CG2  . THR A 1  70  ? 22.620  12.771  -21.295 1.00 65.68 70  A 1 
ATOM   482   N N    . GLN A 1  71  ? 20.993  13.849  -24.715 1.00 80.83 71  A 1 
ATOM   483   C CA   . GLN A 1  71  ? 20.280  15.069  -25.108 1.00 82.01 71  A 1 
ATOM   484   C C    . GLN A 1  71  ? 18.832  14.781  -25.520 1.00 83.19 71  A 1 
ATOM   485   O O    . GLN A 1  71  ? 17.939  15.558  -25.187 1.00 82.72 71  A 1 
ATOM   486   C CB   . GLN A 1  71  ? 21.029  15.759  -26.256 1.00 82.07 71  A 1 
ATOM   487   C CG   . GLN A 1  71  ? 22.335  16.422  -25.804 1.00 80.11 71  A 1 
ATOM   488   C CD   . GLN A 1  71  ? 23.176  16.929  -26.981 1.00 78.01 71  A 1 
ATOM   489   O OE1  . GLN A 1  71  ? 23.030  16.519  -28.120 1.00 73.11 71  A 1 
ATOM   490   N NE2  . GLN A 1  71  ? 24.095  17.833  -26.741 1.00 69.66 71  A 1 
ATOM   491   N N    . VAL A 1  72  ? 18.591  13.669  -26.202 1.00 83.98 72  A 1 
ATOM   492   C CA   . VAL A 1  72  ? 17.229  13.235  -26.542 1.00 84.29 72  A 1 
ATOM   493   C C    . VAL A 1  72  ? 16.436  12.906  -25.275 1.00 85.01 72  A 1 
ATOM   494   O O    . VAL A 1  72  ? 15.293  13.336  -25.154 1.00 83.89 72  A 1 
ATOM   495   C CB   . VAL A 1  72  ? 17.238  12.049  -27.522 1.00 83.04 72  A 1 
ATOM   496   C CG1  . VAL A 1  72  ? 15.814  11.595  -27.842 1.00 75.25 72  A 1 
ATOM   497   C CG2  . VAL A 1  72  ? 17.896  12.436  -28.852 1.00 75.96 72  A 1 
ATOM   498   N N    . THR A 1  73  ? 17.045  12.240  -24.307 1.00 83.08 73  A 1 
ATOM   499   C CA   . THR A 1  73  ? 16.410  11.981  -23.003 1.00 83.09 73  A 1 
ATOM   500   C C    . THR A 1  73  ? 16.038  13.284  -22.287 1.00 84.51 73  A 1 
ATOM   501   O O    . THR A 1  73  ? 14.939  13.400  -21.756 1.00 83.12 73  A 1 
ATOM   502   C CB   . THR A 1  73  ? 17.320  11.137  -22.101 1.00 81.24 73  A 1 
ATOM   503   O OG1  . THR A 1  73  ? 17.693  9.949   -22.750 1.00 70.39 73  A 1 
ATOM   504   C CG2  . THR A 1  73  ? 16.644  10.723  -20.798 1.00 68.57 73  A 1 
ATOM   505   N N    . TYR A 1  74  ? 16.908  14.293  -22.321 1.00 84.27 74  A 1 
ATOM   506   C CA   . TYR A 1  74  ? 16.597  15.600  -21.738 1.00 85.23 74  A 1 
ATOM   507   C C    . TYR A 1  74  ? 15.478  16.335  -22.486 1.00 86.05 74  A 1 
ATOM   508   O O    . TYR A 1  74  ? 14.649  16.987  -21.856 1.00 84.99 74  A 1 
ATOM   509   C CB   . TYR A 1  74  ? 17.859  16.465  -21.674 1.00 84.18 74  A 1 
ATOM   510   C CG   . TYR A 1  74  ? 18.979  15.980  -20.771 1.00 83.97 74  A 1 
ATOM   511   C CD1  . TYR A 1  74  ? 18.754  15.078  -19.710 1.00 79.70 74  A 1 
ATOM   512   C CD2  . TYR A 1  74  ? 20.283  16.470  -20.983 1.00 79.92 74  A 1 
ATOM   513   C CE1  . TYR A 1  74  ? 19.810  14.665  -18.883 1.00 78.25 74  A 1 
ATOM   514   C CE2  . TYR A 1  74  ? 21.344  16.066  -20.159 1.00 78.02 74  A 1 
ATOM   515   C CZ   . TYR A 1  74  ? 21.105  15.161  -19.112 1.00 79.80 74  A 1 
ATOM   516   O OH   . TYR A 1  74  ? 22.150  14.764  -18.309 1.00 77.43 74  A 1 
ATOM   517   N N    . LEU A 1  75  ? 15.423  16.211  -23.798 1.00 87.70 75  A 1 
ATOM   518   C CA   . LEU A 1  75  ? 14.337  16.766  -24.603 1.00 88.58 75  A 1 
ATOM   519   C C    . LEU A 1  75  ? 12.995  16.084  -24.288 1.00 88.79 75  A 1 
ATOM   520   O O    . LEU A 1  75  ? 11.974  16.761  -24.180 1.00 87.29 75  A 1 
ATOM   521   C CB   . LEU A 1  75  ? 14.706  16.621  -26.092 1.00 87.97 75  A 1 
ATOM   522   C CG   . LEU A 1  75  ? 13.649  17.190  -27.064 1.00 85.85 75  A 1 
ATOM   523   C CD1  . LEU A 1  75  ? 13.527  18.707  -26.956 1.00 80.69 75  A 1 
ATOM   524   C CD2  . LEU A 1  75  ? 14.030  16.837  -28.502 1.00 81.62 75  A 1 
ATOM   525   N N    . ALA A 1  76  ? 13.006  14.771  -24.117 1.00 87.23 76  A 1 
ATOM   526   C CA   . ALA A 1  76  ? 11.811  13.988  -23.814 1.00 86.53 76  A 1 
ATOM   527   C C    . ALA A 1  76  ? 11.325  14.136  -22.361 1.00 87.37 76  A 1 
ATOM   528   O O    . ALA A 1  76  ? 10.205  13.734  -22.053 1.00 84.88 76  A 1 
ATOM   529   C CB   . ALA A 1  76  ? 12.096  12.527  -24.159 1.00 83.87 76  A 1 
ATOM   530   N N    . PHE A 1  77  ? 12.128  14.724  -21.485 1.00 86.30 77  A 1 
ATOM   531   C CA   . PHE A 1  77  ? 11.870  14.765  -20.045 1.00 87.28 77  A 1 
ATOM   532   C C    . PHE A 1  77  ? 10.478  15.285  -19.627 1.00 87.75 77  A 1 
ATOM   533   O O    . PHE A 1  77  ? 9.846   14.648  -18.784 1.00 86.75 77  A 1 
ATOM   534   C CB   . PHE A 1  77  ? 12.988  15.547  -19.349 1.00 86.66 77  A 1 
ATOM   535   C CG   . PHE A 1  77  ? 12.888  15.502  -17.849 1.00 86.57 77  A 1 
ATOM   536   C CD1  . PHE A 1  77  ? 12.388  16.601  -17.130 1.00 82.30 77  A 1 
ATOM   537   C CD2  . PHE A 1  77  ? 13.266  14.334  -17.167 1.00 82.36 77  A 1 
ATOM   538   C CE1  . PHE A 1  77  ? 12.279  16.533  -15.738 1.00 81.55 77  A 1 
ATOM   539   C CE2  . PHE A 1  77  ? 13.157  14.263  -15.774 1.00 80.97 77  A 1 
ATOM   540   C CZ   . PHE A 1  77  ? 12.665  15.364  -15.062 1.00 84.02 77  A 1 
ATOM   541   N N    . PRO A 1  78  ? 9.934   16.376  -20.195 1.00 89.76 78  A 1 
ATOM   542   C CA   . PRO A 1  78  ? 8.563   16.787  -19.875 1.00 89.71 78  A 1 
ATOM   543   C C    . PRO A 1  78  ? 7.512   15.741  -20.269 1.00 89.57 78  A 1 
ATOM   544   O O    . PRO A 1  78  ? 6.481   15.623  -19.609 1.00 87.31 78  A 1 
ATOM   545   C CB   . PRO A 1  78  ? 8.351   18.112  -20.618 1.00 88.83 78  A 1 
ATOM   546   C CG   . PRO A 1  78  ? 9.766   18.635  -20.838 1.00 88.59 78  A 1 
ATOM   547   C CD   . PRO A 1  78  ? 10.561  17.358  -21.061 1.00 90.70 78  A 1 
ATOM   548   N N    . GLY A 1  79  ? 7.773   14.973  -21.320 1.00 88.14 79  A 1 
ATOM   549   C CA   . GLY A 1  79  ? 6.963   13.819  -21.701 1.00 87.22 79  A 1 
ATOM   550   C C    . GLY A 1  79  ? 7.127   12.648  -20.731 1.00 87.62 79  A 1 
ATOM   551   O O    . GLY A 1  79  ? 6.138   12.033  -20.352 1.00 85.39 79  A 1 
ATOM   552   N N    . GLU A 1  80  ? 8.343   12.391  -20.272 1.00 86.27 80  A 1 
ATOM   553   C CA   . GLU A 1  80  ? 8.618   11.394  -19.231 1.00 85.66 80  A 1 
ATOM   554   C C    . GLU A 1  80  ? 7.832   11.707  -17.950 1.00 86.29 80  A 1 
ATOM   555   O O    . GLU A 1  80  ? 7.228   10.811  -17.365 1.00 85.04 80  A 1 
ATOM   556   C CB   . GLU A 1  80  ? 10.131  11.337  -18.954 1.00 84.19 80  A 1 
ATOM   557   C CG   . GLU A 1  80  ? 10.538  10.159  -18.050 1.00 78.65 80  A 1 
ATOM   558   C CD   . GLU A 1  80  ? 11.981  10.246  -17.533 1.00 77.56 80  A 1 
ATOM   559   O OE1  . GLU A 1  80  ? 12.249  9.717   -16.434 1.00 69.69 80  A 1 
ATOM   560   O OE2  . GLU A 1  80  ? 12.852  10.867  -18.180 1.00 72.19 80  A 1 
ATOM   561   N N    . MET A 1  81  ? 7.750   12.982  -17.556 1.00 86.62 81  A 1 
ATOM   562   C CA   . MET A 1  81  ? 6.951   13.395  -16.402 1.00 87.07 81  A 1 
ATOM   563   C C    . MET A 1  81  ? 5.465   13.077  -16.582 1.00 87.76 81  A 1 
ATOM   564   O O    . MET A 1  81  ? 4.848   12.558  -15.658 1.00 86.94 81  A 1 
ATOM   565   C CB   . MET A 1  81  ? 7.149   14.881  -16.110 1.00 86.78 81  A 1 
ATOM   566   C CG   . MET A 1  81  ? 8.554   15.238  -15.606 1.00 82.83 81  A 1 
ATOM   567   S SD   . MET A 1  81  ? 9.094   14.395  -14.095 1.00 79.06 81  A 1 
ATOM   568   C CE   . MET A 1  81  ? 9.985   13.003  -14.795 1.00 68.66 81  A 1 
ATOM   569   N N    . LEU A 1  82  ? 4.908   13.317  -17.760 1.00 86.91 82  A 1 
ATOM   570   C CA   . LEU A 1  82  ? 3.525   12.940  -18.068 1.00 86.29 82  A 1 
ATOM   571   C C    . LEU A 1  82  ? 3.313   11.428  -17.913 1.00 86.48 82  A 1 
ATOM   572   O O    . LEU A 1  82  ? 2.346   11.005  -17.281 1.00 85.13 82  A 1 
ATOM   573   C CB   . LEU A 1  82  ? 3.172   13.416  -19.487 1.00 84.60 82  A 1 
ATOM   574   C CG   . LEU A 1  82  ? 1.789   12.953  -19.984 1.00 83.91 82  A 1 
ATOM   575   C CD1  . LEU A 1  82  ? 0.651   13.510  -19.130 1.00 78.60 82  A 1 
ATOM   576   C CD2  . LEU A 1  82  ? 1.579   13.408  -21.423 1.00 79.85 82  A 1 
ATOM   577   N N    . LEU A 1  83  ? 4.222   10.624  -18.446 1.00 84.49 83  A 1 
ATOM   578   C CA   . LEU A 1  83  ? 4.128   9.167   -18.350 1.00 82.89 83  A 1 
ATOM   579   C C    . LEU A 1  83  ? 4.223   8.679   -16.903 1.00 83.22 83  A 1 
ATOM   580   O O    . LEU A 1  83  ? 3.458   7.803   -16.505 1.00 81.81 83  A 1 
ATOM   581   C CB   . LEU A 1  83  ? 5.216   8.525   -19.220 1.00 80.87 83  A 1 
ATOM   582   C CG   . LEU A 1  83  ? 5.071   8.820   -20.722 1.00 77.11 83  A 1 
ATOM   583   C CD1  . LEU A 1  83  ? 6.298   8.283   -21.451 1.00 72.86 83  A 1 
ATOM   584   C CD2  . LEU A 1  83  ? 3.814   8.190   -21.317 1.00 73.02 83  A 1 
ATOM   585   N N    . ARG A 1  84  ? 5.098   9.274   -16.099 1.00 86.63 84  A 1 
ATOM   586   C CA   . ARG A 1  84  ? 5.197   8.961   -14.668 1.00 86.39 84  A 1 
ATOM   587   C C    . ARG A 1  84  ? 3.916   9.324   -13.916 1.00 87.05 84  A 1 
ATOM   588   O O    . ARG A 1  84  ? 3.436   8.510   -13.136 1.00 85.40 84  A 1 
ATOM   589   C CB   . ARG A 1  84  ? 6.406   9.661   -14.046 1.00 85.17 84  A 1 
ATOM   590   C CG   . ARG A 1  84  ? 7.743   9.120   -14.580 1.00 80.92 84  A 1 
ATOM   591   C CD   . ARG A 1  84  ? 8.931   9.764   -13.849 1.00 79.47 84  A 1 
ATOM   592   N NE   . ARG A 1  84  ? 9.076   9.230   -12.483 1.00 78.25 84  A 1 
ATOM   593   C CZ   . ARG A 1  84  ? 9.606   8.058   -12.153 1.00 76.97 84  A 1 
ATOM   594   N NH1  . ARG A 1  84  ? 10.171  7.289   -13.036 1.00 67.44 84  A 1 
ATOM   595   N NH2  . ARG A 1  84  ? 9.582   7.623   -10.932 1.00 72.54 84  A 1 
ATOM   596   N N    . MET A 1  85  ? 3.328   10.484  -14.182 1.00 84.70 85  A 1 
ATOM   597   C CA   . MET A 1  85  ? 2.050   10.888  -13.589 1.00 84.04 85  A 1 
ATOM   598   C C    . MET A 1  85  ? 0.927   9.904   -13.940 1.00 84.98 85  A 1 
ATOM   599   O O    . MET A 1  85  ? 0.179   9.488   -13.062 1.00 83.68 85  A 1 
ATOM   600   C CB   . MET A 1  85  ? 1.659   12.292  -14.059 1.00 84.04 85  A 1 
ATOM   601   C CG   . MET A 1  85  ? 2.547   13.414  -13.528 1.00 84.21 85  A 1 
ATOM   602   S SD   . MET A 1  85  ? 2.133   15.016  -14.275 1.00 82.91 85  A 1 
ATOM   603   C CE   . MET A 1  85  ? 3.577   15.970  -13.805 1.00 74.70 85  A 1 
ATOM   604   N N    . LEU A 1  86  ? 0.834   9.490   -15.199 1.00 84.92 86  A 1 
ATOM   605   C CA   . LEU A 1  86  ? -0.168  8.516   -15.644 1.00 82.55 86  A 1 
ATOM   606   C C    . LEU A 1  86  ? 0.035   7.148   -14.979 1.00 82.91 86  A 1 
ATOM   607   O O    . LEU A 1  86  ? -0.921  6.568   -14.470 1.00 81.84 86  A 1 
ATOM   608   C CB   . LEU A 1  86  ? -0.133  8.391   -17.177 1.00 80.64 86  A 1 
ATOM   609   C CG   . LEU A 1  86  ? -0.644  9.625   -17.944 1.00 77.97 86  A 1 
ATOM   610   C CD1  . LEU A 1  86  ? -0.393  9.432   -19.437 1.00 73.80 86  A 1 
ATOM   611   C CD2  . LEU A 1  86  ? -2.138  9.855   -17.737 1.00 74.19 86  A 1 
ATOM   612   N N    . ARG A 1  87  ? 1.265   6.651   -14.922 1.00 83.60 87  A 1 
ATOM   613   C CA   . ARG A 1  87  ? 1.560   5.355   -14.289 1.00 82.73 87  A 1 
ATOM   614   C C    . ARG A 1  87  ? 1.336   5.375   -12.777 1.00 83.33 87  A 1 
ATOM   615   O O    . ARG A 1  87  ? 0.841   4.392   -12.231 1.00 81.69 87  A 1 
ATOM   616   C CB   . ARG A 1  87  ? 2.986   4.912   -14.631 1.00 80.57 87  A 1 
ATOM   617   C CG   . ARG A 1  87  ? 3.087   4.534   -16.119 1.00 76.39 87  A 1 
ATOM   618   C CD   . ARG A 1  87  ? 4.484   4.046   -16.484 1.00 75.00 87  A 1 
ATOM   619   N NE   . ARG A 1  87  ? 4.750   2.726   -15.887 1.00 68.46 87  A 1 
ATOM   620   C CZ   . ARG A 1  87  ? 5.898   2.340   -15.371 1.00 63.55 87  A 1 
ATOM   621   N NH1  . ARG A 1  87  ? 6.960   3.077   -15.445 1.00 57.62 87  A 1 
ATOM   622   N NH2  . ARG A 1  87  ? 6.003   1.213   -14.751 1.00 55.87 87  A 1 
ATOM   623   N N    . MET A 1  88  ? 1.629   6.480   -12.120 1.00 85.67 88  A 1 
ATOM   624   C CA   . MET A 1  88  ? 1.426   6.648   -10.679 1.00 85.68 88  A 1 
ATOM   625   C C    . MET A 1  88  ? -0.027  6.398   -10.254 1.00 86.29 88  A 1 
ATOM   626   O O    . MET A 1  88  ? -0.270  5.857   -9.179  1.00 84.37 88  A 1 
ATOM   627   C CB   . MET A 1  88  ? 1.864   8.064   -10.295 1.00 84.72 88  A 1 
ATOM   628   C CG   . MET A 1  88  ? 1.719   8.365   -8.802  1.00 82.16 88  A 1 
ATOM   629   S SD   . MET A 1  88  ? 2.323   9.997   -8.303  1.00 79.65 88  A 1 
ATOM   630   C CE   . MET A 1  88  ? 1.184   11.057  -9.215  1.00 72.55 88  A 1 
ATOM   631   N N    . ILE A 1  89  ? -0.985  6.768   -11.093 1.00 86.71 89  A 1 
ATOM   632   C CA   . ILE A 1  89  ? -2.412  6.638   -10.782 1.00 85.92 89  A 1 
ATOM   633   C C    . ILE A 1  89  ? -3.043  5.322   -11.246 1.00 86.10 89  A 1 
ATOM   634   O O    . ILE A 1  89  ? -4.186  5.063   -10.903 1.00 83.83 89  A 1 
ATOM   635   C CB   . ILE A 1  89  ? -3.211  7.851   -11.291 1.00 83.34 89  A 1 
ATOM   636   C CG1  . ILE A 1  89  ? -3.054  8.022   -12.816 1.00 75.45 89  A 1 
ATOM   637   C CG2  . ILE A 1  89  ? -2.800  9.118   -10.525 1.00 74.79 89  A 1 
ATOM   638   C CD1  . ILE A 1  89  ? -4.084  8.952   -13.413 1.00 70.44 89  A 1 
ATOM   639   N N    . ILE A 1  90  ? -2.326  4.479   -11.981 1.00 84.30 90  A 1 
ATOM   640   C CA   . ILE A 1  90  ? -2.863  3.189   -12.446 1.00 82.05 90  A 1 
ATOM   641   C C    . ILE A 1  90  ? -3.346  2.337   -11.269 1.00 82.90 90  A 1 
ATOM   642   O O    . ILE A 1  90  ? -4.474  1.854   -11.280 1.00 81.74 90  A 1 
ATOM   643   C CB   . ILE A 1  90  ? -1.823  2.428   -13.307 1.00 79.07 90  A 1 
ATOM   644   C CG1  . ILE A 1  90  ? -1.667  3.118   -14.679 1.00 75.50 90  A 1 
ATOM   645   C CG2  . ILE A 1  90  ? -2.219  0.951   -13.509 1.00 75.12 90  A 1 
ATOM   646   C CD1  . ILE A 1  90  ? -0.523  2.566   -15.534 1.00 70.57 90  A 1 
ATOM   647   N N    . LEU A 1  91  ? -2.518  2.180   -10.247 1.00 85.61 91  A 1 
ATOM   648   C CA   . LEU A 1  91  ? -2.825  1.316   -9.109  1.00 86.07 91  A 1 
ATOM   649   C C    . LEU A 1  91  ? -4.084  1.763   -8.340  1.00 86.80 91  A 1 
ATOM   650   O O    . LEU A 1  91  ? -5.007  0.956   -8.214  1.00 85.53 91  A 1 
ATOM   651   C CB   . LEU A 1  91  ? -1.576  1.185   -8.221  1.00 84.62 91  A 1 
ATOM   652   C CG   . LEU A 1  91  ? -1.793  0.346   -6.953  1.00 82.17 91  A 1 
ATOM   653   C CD1  . LEU A 1  91  ? -2.100  -1.110  -7.279  1.00 76.72 91  A 1 
ATOM   654   C CD2  . LEU A 1  91  ? -0.538  0.403   -6.093  1.00 77.28 91  A 1 
ATOM   655   N N    . PRO A 1  92  ? -4.183  3.009   -7.842  1.00 86.78 92  A 1 
ATOM   656   C CA   . PRO A 1  92  ? -5.400  3.445   -7.162  1.00 86.15 92  A 1 
ATOM   657   C C    . PRO A 1  92  ? -6.612  3.443   -8.089  1.00 86.26 92  A 1 
ATOM   658   O O    . PRO A 1  92  ? -7.691  3.057   -7.660  1.00 83.72 92  A 1 
ATOM   659   C CB   . PRO A 1  92  ? -5.090  4.841   -6.608  1.00 83.91 92  A 1 
ATOM   660   C CG   . PRO A 1  92  ? -3.973  5.353   -7.503  1.00 83.50 92  A 1 
ATOM   661   C CD   . PRO A 1  92  ? -3.200  4.091   -7.836  1.00 86.11 92  A 1 
ATOM   662   N N    . LEU A 1  93  ? -6.444  3.790   -9.360  1.00 84.83 93  A 1 
ATOM   663   C CA   . LEU A 1  93  ? -7.540  3.786   -10.319 1.00 82.85 93  A 1 
ATOM   664   C C    . LEU A 1  93  ? -8.092  2.376   -10.539 1.00 83.49 93  A 1 
ATOM   665   O O    . LEU A 1  93  ? -9.292  2.181   -10.394 1.00 81.27 93  A 1 
ATOM   666   C CB   . LEU A 1  93  ? -7.075  4.434   -11.632 1.00 79.72 93  A 1 
ATOM   667   C CG   . LEU A 1  93  ? -8.195  4.596   -12.673 1.00 75.60 93  A 1 
ATOM   668   C CD1  . LEU A 1  93  ? -9.255  5.597   -12.220 1.00 70.91 93  A 1 
ATOM   669   C CD2  . LEU A 1  93  ? -7.596  5.096   -13.984 1.00 71.19 93  A 1 
ATOM   670   N N    . VAL A 1  94  ? -7.240  1.396   -10.826 1.00 84.18 94  A 1 
ATOM   671   C CA   . VAL A 1  94  ? -7.671  0.007   -11.049 1.00 83.28 94  A 1 
ATOM   672   C C    . VAL A 1  94  ? -8.412  -0.536  -9.832  1.00 84.06 94  A 1 
ATOM   673   O O    . VAL A 1  94  ? -9.516  -1.053  -9.967  1.00 82.78 94  A 1 
ATOM   674   C CB   . VAL A 1  94  ? -6.479  -0.900  -11.420 1.00 81.37 94  A 1 
ATOM   675   C CG1  . VAL A 1  94  ? -6.833  -2.394  -11.394 1.00 75.55 94  A 1 
ATOM   676   C CG2  . VAL A 1  94  ? -5.986  -0.597  -12.833 1.00 77.00 94  A 1 
ATOM   677   N N    . VAL A 1  95  ? -7.843  -0.392  -8.648  1.00 87.13 95  A 1 
ATOM   678   C CA   . VAL A 1  95  ? -8.455  -0.942  -7.433  1.00 87.66 95  A 1 
ATOM   679   C C    . VAL A 1  95  ? -9.777  -0.242  -7.120  1.00 87.83 95  A 1 
ATOM   680   O O    . VAL A 1  95  ? -10.803 -0.903  -6.989  1.00 86.43 95  A 1 
ATOM   681   C CB   . VAL A 1  95  ? -7.477  -0.898  -6.243  1.00 86.92 95  A 1 
ATOM   682   C CG1  . VAL A 1  95  ? -8.129  -1.407  -4.953  1.00 80.12 95  A 1 
ATOM   683   C CG2  . VAL A 1  95  ? -6.255  -1.785  -6.514  1.00 81.40 95  A 1 
ATOM   684   N N    . CYS A 1  96  ? -9.785  1.086   -7.049  1.00 88.07 96  A 1 
ATOM   685   C CA   . CYS A 1  96  ? -10.967 1.832   -6.626  1.00 86.90 96  A 1 
ATOM   686   C C    . CYS A 1  96  ? -12.102 1.769   -7.648  1.00 86.62 96  A 1 
ATOM   687   O O    . CYS A 1  96  ? -13.244 1.543   -7.273  1.00 83.30 96  A 1 
ATOM   688   C CB   . CYS A 1  96  ? -10.586 3.281   -6.324  1.00 85.13 96  A 1 
ATOM   689   S SG   . CYS A 1  96  ? -9.300  3.318   -5.051  1.00 76.87 96  A 1 
ATOM   690   N N    . SER A 1  97  ? -11.792 1.925   -8.931  1.00 84.45 97  A 1 
ATOM   691   C CA   . SER A 1  97  ? -12.810 1.940   -9.979  1.00 81.84 97  A 1 
ATOM   692   C C    . SER A 1  97  ? -13.488 0.584   -10.149 1.00 82.28 97  A 1 
ATOM   693   O O    . SER A 1  97  ? -14.704 0.521   -10.306 1.00 79.30 97  A 1 
ATOM   694   C CB   . SER A 1  97  ? -12.213 2.422   -11.303 1.00 78.36 97  A 1 
ATOM   695   O OG   . SER A 1  97  ? -11.382 1.455   -11.900 1.00 69.41 97  A 1 
ATOM   696   N N    . LEU A 1  98  ? -12.733 -0.509  -10.053 1.00 83.22 98  A 1 
ATOM   697   C CA   . LEU A 1  98  ? -13.299 -1.847  -10.201 1.00 83.51 98  A 1 
ATOM   698   C C    . LEU A 1  98  ? -14.090 -2.294  -8.972  1.00 84.56 98  A 1 
ATOM   699   O O    . LEU A 1  98  ? -15.138 -2.914  -9.133  1.00 83.55 98  A 1 
ATOM   700   C CB   . LEU A 1  98  ? -12.201 -2.856  -10.547 1.00 81.72 98  A 1 
ATOM   701   C CG   . LEU A 1  98  ? -11.575 -2.658  -11.934 1.00 79.42 98  A 1 
ATOM   702   C CD1  . LEU A 1  98  ? -10.445 -3.658  -12.107 1.00 75.40 98  A 1 
ATOM   703   C CD2  . LEU A 1  98  ? -12.572 -2.878  -13.068 1.00 75.77 98  A 1 
ATOM   704   N N    . VAL A 1  99  ? -13.635 -1.963  -7.766  1.00 88.20 99  A 1 
ATOM   705   C CA   . VAL A 1  99  ? -14.425 -2.233  -6.556  1.00 88.52 99  A 1 
ATOM   706   C C    . VAL A 1  99  ? -15.733 -1.441  -6.600  1.00 88.24 99  A 1 
ATOM   707   O O    . VAL A 1  99  ? -16.802 -2.029  -6.451  1.00 86.68 99  A 1 
ATOM   708   C CB   . VAL A 1  99  ? -13.637 -1.936  -5.267  1.00 88.62 99  A 1 
ATOM   709   C CG1  . VAL A 1  99  ? -14.520 -2.111  -4.026  1.00 81.93 99  A 1 
ATOM   710   C CG2  . VAL A 1  99  ? -12.453 -2.890  -5.100  1.00 82.99 99  A 1 
ATOM   711   N N    . SER A 1  100 ? -15.661 -0.145  -6.878  1.00 87.09 100 A 1 
ATOM   712   C CA   . SER A 1  100 ? -16.838 0.718   -6.989  1.00 85.24 100 A 1 
ATOM   713   C C    . SER A 1  100 ? -17.773 0.268   -8.111  1.00 84.31 100 A 1 
ATOM   714   O O    . SER A 1  100 ? -18.971 0.130   -7.892  1.00 79.94 100 A 1 
ATOM   715   C CB   . SER A 1  100 ? -16.420 2.169   -7.235  1.00 83.10 100 A 1 
ATOM   716   O OG   . SER A 1  100 ? -15.631 2.639   -6.166  1.00 72.01 100 A 1 
ATOM   717   N N    . GLY A 1  101 ? -17.226 -0.027  -9.286  1.00 81.82 101 A 1 
ATOM   718   C CA   . GLY A 1  101 ? -17.996 -0.485  -10.437 1.00 79.18 101 A 1 
ATOM   719   C C    . GLY A 1  101 ? -18.720 -1.808  -10.181 1.00 80.17 101 A 1 
ATOM   720   O O    . GLY A 1  101 ? -19.922 -1.910  -10.408 1.00 77.40 101 A 1 
ATOM   721   N N    . ALA A 1  102 ? -18.018 -2.801  -9.644  1.00 82.75 102 A 1 
ATOM   722   C CA   . ALA A 1  102 ? -18.618 -4.094  -9.331  1.00 82.17 102 A 1 
ATOM   723   C C    . ALA A 1  102 ? -19.666 -4.005  -8.207  1.00 81.64 102 A 1 
ATOM   724   O O    . ALA A 1  102 ? -20.684 -4.694  -8.260  1.00 78.51 102 A 1 
ATOM   725   C CB   . ALA A 1  102 ? -17.502 -5.082  -8.980  1.00 81.67 102 A 1 
ATOM   726   N N    . ALA A 1  103 ? -19.448 -3.143  -7.217  1.00 84.69 103 A 1 
ATOM   727   C CA   . ALA A 1  103 ? -20.402 -2.919  -6.136  1.00 83.85 103 A 1 
ATOM   728   C C    . ALA A 1  103 ? -21.637 -2.114  -6.576  1.00 82.57 103 A 1 
ATOM   729   O O    . ALA A 1  103 ? -22.727 -2.313  -6.041  1.00 77.99 103 A 1 
ATOM   730   C CB   . ALA A 1  103 ? -19.669 -2.229  -4.987  1.00 83.70 103 A 1 
ATOM   731   N N    . SER A 1  104 ? -21.483 -1.232  -7.565  1.00 80.08 104 A 1 
ATOM   732   C CA   . SER A 1  104 ? -22.578 -0.412  -8.092  1.00 76.65 104 A 1 
ATOM   733   C C    . SER A 1  104 ? -23.497 -1.155  -9.059  1.00 76.36 104 A 1 
ATOM   734   O O    . SER A 1  104 ? -24.628 -0.725  -9.280  1.00 70.04 104 A 1 
ATOM   735   C CB   . SER A 1  104 ? -22.028 0.849   -8.756  1.00 71.83 104 A 1 
ATOM   736   O OG   . SER A 1  104 ? -21.425 0.562   -10.001 1.00 61.41 104 A 1 
ATOM   737   N N    . LEU A 1  105 ? -23.039 -2.270  -9.622  1.00 75.33 105 A 1 
ATOM   738   C CA   . LEU A 1  105 ? -23.845 -3.093  -10.517 1.00 72.67 105 A 1 
ATOM   739   C C    . LEU A 1  105 ? -24.992 -3.755  -9.751  1.00 71.80 105 A 1 
ATOM   740   O O    . LEU A 1  105 ? -24.881 -4.874  -9.242  1.00 65.02 105 A 1 
ATOM   741   C CB   . LEU A 1  105 ? -22.962 -4.123  -11.233 1.00 68.91 105 A 1 
ATOM   742   C CG   . LEU A 1  105 ? -22.086 -3.542  -12.353 1.00 63.53 105 A 1 
ATOM   743   C CD1  . LEU A 1  105 ? -21.145 -4.622  -12.874 1.00 59.30 105 A 1 
ATOM   744   C CD2  . LEU A 1  105 ? -22.923 -3.042  -13.525 1.00 58.39 105 A 1 
ATOM   745   N N    . ASP A 1  106 ? -26.124 -3.069  -9.715  1.00 70.28 106 A 1 
ATOM   746   C CA   . ASP A 1  106 ? -27.350 -3.599  -9.137  1.00 67.64 106 A 1 
ATOM   747   C C    . ASP A 1  106 ? -28.330 -4.028  -10.226 1.00 68.95 106 A 1 
ATOM   748   O O    . ASP A 1  106 ? -29.223 -3.290  -10.633 1.00 61.90 106 A 1 
ATOM   749   C CB   . ASP A 1  106 ? -27.956 -2.611  -8.139  1.00 60.60 106 A 1 
ATOM   750   C CG   . ASP A 1  106 ? -28.862 -3.335  -7.146  1.00 54.07 106 A 1 
ATOM   751   O OD1  . ASP A 1  106 ? -29.327 -4.460  -7.447  1.00 49.43 106 A 1 
ATOM   752   O OD2  . ASP A 1  106 ? -28.978 -2.832  -6.008  1.00 49.29 106 A 1 
ATOM   753   N N    . ALA A 1  107 ? -28.162 -5.250  -10.699 1.00 63.59 107 A 1 
ATOM   754   C CA   . ALA A 1  107 ? -29.087 -5.873  -11.640 1.00 60.75 107 A 1 
ATOM   755   C C    . ALA A 1  107 ? -30.226 -6.638  -10.948 1.00 63.53 107 A 1 
ATOM   756   O O    . ALA A 1  107 ? -31.052 -7.258  -11.617 1.00 57.08 107 A 1 
ATOM   757   C CB   . ALA A 1  107 ? -28.278 -6.736  -12.605 1.00 52.87 107 A 1 
ATOM   758   N N    . SER A 1  108 ? -30.306 -6.598  -9.627  1.00 63.70 108 A 1 
ATOM   759   C CA   . SER A 1  108 ? -31.279 -7.346  -8.825  1.00 61.23 108 A 1 
ATOM   760   C C    . SER A 1  108 ? -32.731 -7.016  -9.167  1.00 64.26 108 A 1 
ATOM   761   O O    . SER A 1  108 ? -33.573 -7.913  -9.230  1.00 58.05 108 A 1 
ATOM   762   C CB   . SER A 1  108 ? -31.018 -7.089  -7.338  1.00 53.77 108 A 1 
ATOM   763   O OG   . SER A 1  108 ? -31.285 -5.743  -6.997  1.00 47.02 108 A 1 
ATOM   764   N N    . CYS A 1  109 ? -33.014 -5.754  -9.460  1.00 64.63 109 A 1 
ATOM   765   C CA   . CYS A 1  109 ? -34.362 -5.285  -9.763  1.00 63.67 109 A 1 
ATOM   766   C C    . CYS A 1  109 ? -34.945 -5.849  -11.070 1.00 67.13 109 A 1 
ATOM   767   O O    . CYS A 1  109 ? -36.165 -5.920  -11.215 1.00 61.27 109 A 1 
ATOM   768   C CB   . CYS A 1  109 ? -34.341 -3.757  -9.772  1.00 56.54 109 A 1 
ATOM   769   S SG   . CYS A 1  109 ? -33.251 -3.145  -11.082 1.00 48.06 109 A 1 
ATOM   770   N N    . LEU A 1  110 ? -34.102 -6.297  -12.002 1.00 66.53 110 A 1 
ATOM   771   C CA   . LEU A 1  110 ? -34.535 -6.998  -13.217 1.00 66.71 110 A 1 
ATOM   772   C C    . LEU A 1  110 ? -34.572 -8.526  -13.042 1.00 69.51 110 A 1 
ATOM   773   O O    . LEU A 1  110 ? -34.925 -9.240  -13.982 1.00 63.29 110 A 1 
ATOM   774   C CB   . LEU A 1  110 ? -33.651 -6.592  -14.404 1.00 62.05 110 A 1 
ATOM   775   C CG   . LEU A 1  110 ? -33.771 -5.134  -14.866 1.00 57.91 110 A 1 
ATOM   776   C CD1  . LEU A 1  110 ? -32.862 -4.924  -16.076 1.00 54.48 110 A 1 
ATOM   777   C CD2  . LEU A 1  110 ? -35.186 -4.764  -15.294 1.00 54.85 110 A 1 
ATOM   778   N N    . GLY A 1  111 ? -34.213 -9.032  -11.877 1.00 72.29 111 A 1 
ATOM   779   C CA   . GLY A 1  111 ? -34.160 -10.460 -11.611 1.00 73.21 111 A 1 
ATOM   780   C C    . GLY A 1  111 ? -33.279 -11.193 -12.627 1.00 76.73 111 A 1 
ATOM   781   O O    . GLY A 1  111 ? -32.111 -10.861 -12.824 1.00 72.13 111 A 1 
ATOM   782   N N    . ARG A 1  112 ? -33.855 -12.176 -13.307 1.00 78.14 112 A 1 
ATOM   783   C CA   . ARG A 1  112 ? -33.150 -12.971 -14.318 1.00 80.35 112 A 1 
ATOM   784   C C    . ARG A 1  112 ? -32.654 -12.130 -15.494 1.00 82.22 112 A 1 
ATOM   785   O O    . ARG A 1  112 ? -31.577 -12.401 -16.025 1.00 78.67 112 A 1 
ATOM   786   C CB   . ARG A 1  112 ? -34.097 -14.083 -14.783 1.00 76.65 112 A 1 
ATOM   787   C CG   . ARG A 1  112 ? -33.395 -15.097 -15.686 1.00 66.18 112 A 1 
ATOM   788   C CD   . ARG A 1  112 ? -34.384 -16.173 -16.109 1.00 63.24 112 A 1 
ATOM   789   N NE   . ARG A 1  112 ? -33.733 -17.187 -16.953 1.00 54.68 112 A 1 
ATOM   790   C CZ   . ARG A 1  112 ? -34.334 -18.214 -17.525 1.00 47.95 112 A 1 
ATOM   791   N NH1  . ARG A 1  112 ? -35.616 -18.411 -17.390 1.00 42.95 112 A 1 
ATOM   792   N NH2  . ARG A 1  112 ? -33.654 -19.065 -18.241 1.00 40.30 112 A 1 
ATOM   793   N N    . LEU A 1  113 ? -33.418 -11.115 -15.893 1.00 80.09 113 A 1 
ATOM   794   C CA   . LEU A 1  113 ? -33.019 -10.213 -16.973 1.00 80.92 113 A 1 
ATOM   795   C C    . LEU A 1  113 ? -31.788 -9.383  -16.597 1.00 82.14 113 A 1 
ATOM   796   O O    . LEU A 1  113 ? -30.962 -9.122  -17.462 1.00 79.80 113 A 1 
ATOM   797   C CB   . LEU A 1  113 ? -34.191 -9.299  -17.363 1.00 79.85 113 A 1 
ATOM   798   C CG   . LEU A 1  113 ? -35.387 -10.016 -18.018 1.00 76.41 113 A 1 
ATOM   799   C CD1  . LEU A 1  113 ? -36.522 -9.022  -18.214 1.00 71.21 113 A 1 
ATOM   800   C CD2  . LEU A 1  113 ? -35.035 -10.590 -19.390 1.00 70.85 113 A 1 
ATOM   801   N N    . GLY A 1  114 ? -31.621 -9.045  -15.336 1.00 80.52 114 A 1 
ATOM   802   C CA   . GLY A 1  114 ? -30.416 -8.390  -14.840 1.00 79.36 114 A 1 
ATOM   803   C C    . GLY A 1  114 ? -29.162 -9.231  -15.059 1.00 81.31 114 A 1 
ATOM   804   O O    . GLY A 1  114 ? -28.175 -8.749  -15.605 1.00 78.78 114 A 1 
ATOM   805   N N    . GLY A 1  115 ? -29.232 -10.524 -14.727 1.00 82.72 115 A 1 
ATOM   806   C CA   . GLY A 1  115 ? -28.138 -11.452 -15.008 1.00 83.81 115 A 1 
ATOM   807   C C    . GLY A 1  115 ? -27.837 -11.595 -16.503 1.00 85.83 115 A 1 
ATOM   808   O O    . GLY A 1  115 ? -26.674 -11.630 -16.899 1.00 84.52 115 A 1 
ATOM   809   N N    . ILE A 1  116 ? -28.871 -11.612 -17.339 1.00 86.14 116 A 1 
ATOM   810   C CA   . ILE A 1  116 ? -28.712 -11.638 -18.799 1.00 87.38 116 A 1 
ATOM   811   C C    . ILE A 1  116 ? -28.064 -10.342 -19.302 1.00 88.00 116 A 1 
ATOM   812   O O    . ILE A 1  116 ? -27.207 -10.399 -20.178 1.00 86.88 116 A 1 
ATOM   813   C CB   . ILE A 1  116 ? -30.064 -11.918 -19.499 1.00 87.06 116 A 1 
ATOM   814   C CG1  . ILE A 1  116 ? -30.564 -13.343 -19.156 1.00 82.23 116 A 1 
ATOM   815   C CG2  . ILE A 1  116 ? -29.950 -11.770 -21.028 1.00 81.69 116 A 1 
ATOM   816   C CD1  . ILE A 1  116 ? -32.024 -13.610 -19.551 1.00 75.82 116 A 1 
ATOM   817   N N    . ALA A 1  117 ? -28.429 -9.196  -18.742 1.00 86.04 117 A 1 
ATOM   818   C CA   . ALA A 1  117 ? -27.843 -7.912  -19.103 1.00 85.89 117 A 1 
ATOM   819   C C    . ALA A 1  117 ? -26.338 -7.856  -18.813 1.00 86.93 117 A 1 
ATOM   820   O O    . ALA A 1  117 ? -25.555 -7.518  -19.697 1.00 85.87 117 A 1 
ATOM   821   C CB   . ALA A 1  117 ? -28.587 -6.805  -18.356 1.00 84.54 117 A 1 
ATOM   822   N N    . VAL A 1  118 ? -25.931 -8.262  -17.614 1.00 85.62 118 A 1 
ATOM   823   C CA   . VAL A 1  118 ? -24.508 -8.309  -17.243 1.00 85.18 118 A 1 
ATOM   824   C C    . VAL A 1  118 ? -23.741 -9.290  -18.136 1.00 86.25 118 A 1 
ATOM   825   O O    . VAL A 1  118 ? -22.650 -8.975  -18.612 1.00 85.49 118 A 1 
ATOM   826   C CB   . VAL A 1  118 ? -24.338 -8.659  -15.752 1.00 82.71 118 A 1 
ATOM   827   C CG1  . VAL A 1  118 ? -22.864 -8.745  -15.349 1.00 76.00 118 A 1 
ATOM   828   C CG2  . VAL A 1  118 ? -24.989 -7.598  -14.855 1.00 75.86 118 A 1 
ATOM   829   N N    . ALA A 1  119 ? -24.325 -10.456 -18.423 1.00 88.46 119 A 1 
ATOM   830   C CA   . ALA A 1  119 ? -23.725 -11.414 -19.342 1.00 89.53 119 A 1 
ATOM   831   C C    . ALA A 1  119 ? -23.613 -10.856 -20.770 1.00 90.53 119 A 1 
ATOM   832   O O    . ALA A 1  119 ? -22.593 -11.061 -21.423 1.00 89.79 119 A 1 
ATOM   833   C CB   . ALA A 1  119 ? -24.531 -12.713 -19.306 1.00 89.01 119 A 1 
ATOM   834   N N    . TYR A 1  120 ? -24.630 -10.140 -21.241 1.00 90.86 120 A 1 
ATOM   835   C CA   . TYR A 1  120 ? -24.608 -9.470  -22.539 1.00 91.80 120 A 1 
ATOM   836   C C    . TYR A 1  120 ? -23.467 -8.454  -22.613 1.00 92.21 120 A 1 
ATOM   837   O O    . TYR A 1  120 ? -22.648 -8.552  -23.521 1.00 91.42 120 A 1 
ATOM   838   C CB   . TYR A 1  120 ? -25.979 -8.830  -22.813 1.00 91.88 120 A 1 
ATOM   839   C CG   . TYR A 1  120 ? -25.993 -7.897  -24.004 1.00 92.53 120 A 1 
ATOM   840   C CD1  . TYR A 1  120 ? -25.835 -6.510  -23.819 1.00 89.67 120 A 1 
ATOM   841   C CD2  . TYR A 1  120 ? -26.123 -8.407  -25.309 1.00 90.23 120 A 1 
ATOM   842   C CE1  . TYR A 1  120 ? -25.805 -5.645  -24.922 1.00 89.67 120 A 1 
ATOM   843   C CE2  . TYR A 1  120 ? -26.095 -7.548  -26.421 1.00 89.56 120 A 1 
ATOM   844   C CZ   . TYR A 1  120 ? -25.931 -6.166  -26.220 1.00 91.62 120 A 1 
ATOM   845   O OH   . TYR A 1  120 ? -25.888 -5.320  -27.305 1.00 90.57 120 A 1 
ATOM   846   N N    . PHE A 1  121 ? -23.345 -7.566  -21.638 1.00 89.79 121 A 1 
ATOM   847   C CA   . PHE A 1  121 ? -22.272 -6.578  -21.591 1.00 89.64 121 A 1 
ATOM   848   C C    . PHE A 1  121 ? -20.882 -7.231  -21.611 1.00 90.53 121 A 1 
ATOM   849   O O    . PHE A 1  121 ? -20.056 -6.899  -22.458 1.00 89.53 121 A 1 
ATOM   850   C CB   . PHE A 1  121 ? -22.449 -5.694  -20.351 1.00 87.93 121 A 1 
ATOM   851   C CG   . PHE A 1  121 ? -23.710 -4.851  -20.288 1.00 86.95 121 A 1 
ATOM   852   C CD1  . PHE A 1  121 ? -24.333 -4.372  -21.452 1.00 81.81 121 A 1 
ATOM   853   C CD2  . PHE A 1  121 ? -24.237 -4.496  -19.031 1.00 81.51 121 A 1 
ATOM   854   C CE1  . PHE A 1  121 ? -25.459 -3.542  -21.370 1.00 79.70 121 A 1 
ATOM   855   C CE2  . PHE A 1  121 ? -25.360 -3.662  -18.944 1.00 78.89 121 A 1 
ATOM   856   C CZ   . PHE A 1  121 ? -25.969 -3.183  -20.113 1.00 80.79 121 A 1 
ATOM   857   N N    . GLY A 1  122 ? -20.651 -8.214  -20.761 1.00 89.06 122 A 1 
ATOM   858   C CA   . GLY A 1  122 ? -19.367 -8.908  -20.727 1.00 89.40 122 A 1 
ATOM   859   C C    . GLY A 1  122 ? -19.029 -9.628  -22.037 1.00 90.84 122 A 1 
ATOM   860   O O    . GLY A 1  122 ? -17.899 -9.548  -22.518 1.00 89.78 122 A 1 
ATOM   861   N N    . LEU A 1  123 ? -20.001 -10.311 -22.640 1.00 91.65 123 A 1 
ATOM   862   C CA   . LEU A 1  123 ? -19.781 -11.080 -23.865 1.00 92.62 123 A 1 
ATOM   863   C C    . LEU A 1  123 ? -19.627 -10.205 -25.114 1.00 93.39 123 A 1 
ATOM   864   O O    . LEU A 1  123 ? -18.829 -10.544 -25.985 1.00 92.41 123 A 1 
ATOM   865   C CB   . LEU A 1  123 ? -20.913 -12.099 -24.049 1.00 91.88 123 A 1 
ATOM   866   C CG   . LEU A 1  123 ? -20.905 -13.263 -23.037 1.00 84.72 123 A 1 
ATOM   867   C CD1  . LEU A 1  123 ? -22.187 -14.075 -23.193 1.00 78.09 123 A 1 
ATOM   868   C CD2  . LEU A 1  123 ? -19.721 -14.205 -23.236 1.00 78.59 123 A 1 
ATOM   869   N N    . THR A 1  124 ? -20.367 -9.103  -25.213 1.00 94.33 124 A 1 
ATOM   870   C CA   . THR A 1  124 ? -20.212 -8.176  -26.341 1.00 94.36 124 A 1 
ATOM   871   C C    . THR A 1  124 ? -18.885 -7.438  -26.271 1.00 94.38 124 A 1 
ATOM   872   O O    . THR A 1  124 ? -18.163 -7.416  -27.265 1.00 92.81 124 A 1 
ATOM   873   C CB   . THR A 1  124 ? -21.373 -7.179  -26.464 1.00 93.31 124 A 1 
ATOM   874   O OG1  . THR A 1  124 ? -21.591 -6.483  -25.266 1.00 82.57 124 A 1 
ATOM   875   C CG2  . THR A 1  124 ? -22.680 -7.890  -26.836 1.00 80.98 124 A 1 
ATOM   876   N N    . THR A 1  125 ? -18.492 -6.959  -25.102 1.00 93.46 125 A 1 
ATOM   877   C CA   . THR A 1  125 ? -17.186 -6.312  -24.908 1.00 93.26 125 A 1 
ATOM   878   C C    . THR A 1  125 ? -16.028 -7.281  -25.167 1.00 93.69 125 A 1 
ATOM   879   O O    . THR A 1  125 ? -15.054 -6.928  -25.830 1.00 92.64 125 A 1 
ATOM   880   C CB   . THR A 1  125 ? -17.082 -5.713  -23.499 1.00 92.00 125 A 1 
ATOM   881   O OG1  . THR A 1  125 ? -18.153 -4.834  -23.252 1.00 80.51 125 A 1 
ATOM   882   C CG2  . THR A 1  125 ? -15.814 -4.887  -23.312 1.00 77.99 125 A 1 
ATOM   883   N N    . LEU A 1  126 ? -16.143 -8.538  -24.737 1.00 94.09 126 A 1 
ATOM   884   C CA   . LEU A 1  126 ? -15.149 -9.568  -25.044 1.00 94.62 126 A 1 
ATOM   885   C C    . LEU A 1  126 ? -15.057 -9.837  -26.551 1.00 95.05 126 A 1 
ATOM   886   O O    . LEU A 1  126 ? -13.956 -9.959  -27.092 1.00 94.45 126 A 1 
ATOM   887   C CB   . LEU A 1  126 ? -15.497 -10.849 -24.268 1.00 94.18 126 A 1 
ATOM   888   C CG   . LEU A 1  126 ? -14.489 -11.993 -24.473 1.00 91.79 126 A 1 
ATOM   889   C CD1  . LEU A 1  126 ? -13.112 -11.659 -23.919 1.00 86.54 126 A 1 
ATOM   890   C CD2  . LEU A 1  126 ? -15.000 -13.250 -23.770 1.00 86.34 126 A 1 
ATOM   891   N N    . SER A 1  127 ? -16.194 -9.911  -27.239 1.00 95.12 127 A 1 
ATOM   892   C CA   . SER A 1  127 ? -16.243 -10.131 -28.684 1.00 95.17 127 A 1 
ATOM   893   C C    . SER A 1  127 ? -15.643 -8.955  -29.459 1.00 95.57 127 A 1 
ATOM   894   O O    . SER A 1  127 ? -14.876 -9.159  -30.398 1.00 94.47 127 A 1 
ATOM   895   C CB   . SER A 1  127 ? -17.684 -10.368 -29.142 1.00 93.96 127 A 1 
ATOM   896   O OG   . SER A 1  127 ? -18.251 -11.461 -28.444 1.00 78.94 127 A 1 
ATOM   897   N N    . ALA A 1  128 ? -15.948 -7.733  -29.033 1.00 95.26 128 A 1 
ATOM   898   C CA   . ALA A 1  128 ? -15.369 -6.510  -29.571 1.00 95.32 128 A 1 
ATOM   899   C C    . ALA A 1  128 ? -13.842 -6.482  -29.405 1.00 95.69 128 A 1 
ATOM   900   O O    . ALA A 1  128 ? -13.111 -6.222  -30.360 1.00 94.40 128 A 1 
ATOM   901   C CB   . ALA A 1  128 ? -16.036 -5.329  -28.856 1.00 94.57 128 A 1 
ATOM   902   N N    . SER A 1  129 ? -13.362 -6.849  -28.218 1.00 95.39 129 A 1 
ATOM   903   C CA   . SER A 1  129 ? -11.931 -6.940  -27.923 1.00 95.23 129 A 1 
ATOM   904   C C    . SER A 1  129 ? -11.229 -7.987  -28.796 1.00 95.61 129 A 1 
ATOM   905   O O    . SER A 1  129 ? -10.192 -7.707  -29.393 1.00 94.54 129 A 1 
ATOM   906   C CB   . SER A 1  129 ? -11.719 -7.264  -26.440 1.00 94.31 129 A 1 
ATOM   907   O OG   . SER A 1  129 ? -12.318 -6.288  -25.616 1.00 85.04 129 A 1 
ATOM   908   N N    . ALA A 1  130 ? -11.819 -9.180  -28.935 1.00 95.73 130 A 1 
ATOM   909   C CA   . ALA A 1  130 ? -11.273 -10.245 -29.771 1.00 96.03 130 A 1 
ATOM   910   C C    . ALA A 1  130 ? -11.214 -9.849  -31.256 1.00 96.24 130 A 1 
ATOM   911   O O    . ALA A 1  130 ? -10.212 -10.100 -31.928 1.00 95.14 130 A 1 
ATOM   912   C CB   . ALA A 1  130 ? -12.111 -11.509 -29.556 1.00 95.54 130 A 1 
ATOM   913   N N    . LEU A 1  131 ? -12.250 -9.189  -31.754 1.00 96.29 131 A 1 
ATOM   914   C CA   . LEU A 1  131 ? -12.280 -8.646  -33.110 1.00 96.45 131 A 1 
ATOM   915   C C    . LEU A 1  131 ? -11.178 -7.599  -33.314 1.00 96.49 131 A 1 
ATOM   916   O O    . LEU A 1  131 ? -10.474 -7.639  -34.323 1.00 95.53 131 A 1 
ATOM   917   C CB   . LEU A 1  131 ? -13.675 -8.045  -33.364 1.00 95.94 131 A 1 
ATOM   918   C CG   . LEU A 1  131 ? -13.829 -7.370  -34.744 1.00 94.48 131 A 1 
ATOM   919   C CD1  . LEU A 1  131 ? -13.718 -8.373  -35.886 1.00 88.51 131 A 1 
ATOM   920   C CD2  . LEU A 1  131 ? -15.187 -6.683  -34.831 1.00 88.52 131 A 1 
ATOM   921   N N    . ALA A 1  132 ? -11.016 -6.700  -32.366 1.00 95.81 132 A 1 
ATOM   922   C CA   . ALA A 1  132 ? -10.008 -5.652  -32.423 1.00 95.63 132 A 1 
ATOM   923   C C    . ALA A 1  132 ? -8.582  -6.213  -32.468 1.00 95.86 132 A 1 
ATOM   924   O O    . ALA A 1  132 ? -7.784  -5.808  -33.314 1.00 94.15 132 A 1 
ATOM   925   C CB   . ALA A 1  132 ? -10.208 -4.746  -31.214 1.00 94.52 132 A 1 
ATOM   926   N N    . VAL A 1  133 ? -8.285  -7.190  -31.616 1.00 96.00 133 A 1 
ATOM   927   C CA   . VAL A 1  133 ? -6.987  -7.881  -31.621 1.00 95.80 133 A 1 
ATOM   928   C C    . VAL A 1  133 ? -6.756  -8.584  -32.961 1.00 95.73 133 A 1 
ATOM   929   O O    . VAL A 1  133 ? -5.695  -8.418  -33.563 1.00 94.55 133 A 1 
ATOM   930   C CB   . VAL A 1  133 ? -6.884  -8.863  -30.439 1.00 95.10 133 A 1 
ATOM   931   C CG1  . VAL A 1  133 ? -5.618  -9.721  -30.512 1.00 89.55 133 A 1 
ATOM   932   C CG2  . VAL A 1  133 ? -6.832  -8.111  -29.106 1.00 89.78 133 A 1 
ATOM   933   N N    . ALA A 1  134 ? -7.754  -9.309  -33.481 1.00 96.01 134 A 1 
ATOM   934   C CA   . ALA A 1  134 ? -7.648  -9.977  -34.772 1.00 96.00 134 A 1 
ATOM   935   C C    . ALA A 1  134 ? -7.380  -8.984  -35.916 1.00 96.00 134 A 1 
ATOM   936   O O    . ALA A 1  134 ? -6.486  -9.205  -36.731 1.00 94.58 134 A 1 
ATOM   937   C CB   . ALA A 1  134 ? -8.927  -10.787 -35.015 1.00 95.48 134 A 1 
ATOM   938   N N    . LEU A 1  135 ? -8.103  -7.868  -35.951 1.00 96.24 135 A 1 
ATOM   939   C CA   . LEU A 1  135 ? -7.896  -6.823  -36.953 1.00 96.09 135 A 1 
ATOM   940   C C    . LEU A 1  135 ? -6.505  -6.192  -36.859 1.00 95.91 135 A 1 
ATOM   941   O O    . LEU A 1  135 ? -5.866  -5.979  -37.888 1.00 94.39 135 A 1 
ATOM   942   C CB   . LEU A 1  135 ? -8.979  -5.744  -36.812 1.00 95.27 135 A 1 
ATOM   943   C CG   . LEU A 1  135 ? -10.370 -6.167  -37.320 1.00 91.84 135 A 1 
ATOM   944   C CD1  . LEU A 1  135 ? -11.368 -5.068  -36.980 1.00 85.96 135 A 1 
ATOM   945   C CD2  . LEU A 1  135 ? -10.398 -6.382  -38.833 1.00 85.80 135 A 1 
ATOM   946   N N    . ALA A 1  136 ? -6.020  -5.938  -35.652 1.00 95.24 136 A 1 
ATOM   947   C CA   . ALA A 1  136 ? -4.690  -5.378  -35.454 1.00 94.85 136 A 1 
ATOM   948   C C    . ALA A 1  136 ? -3.579  -6.342  -35.907 1.00 94.50 136 A 1 
ATOM   949   O O    . ALA A 1  136 ? -2.594  -5.905  -36.498 1.00 92.02 136 A 1 
ATOM   950   C CB   . ALA A 1  136 ? -4.546  -4.978  -33.988 1.00 94.08 136 A 1 
ATOM   951   N N    . PHE A 1  137 ? -3.758  -7.653  -35.724 1.00 95.35 137 A 1 
ATOM   952   C CA   . PHE A 1  137 ? -2.826  -8.656  -36.255 1.00 94.73 137 A 1 
ATOM   953   C C    . PHE A 1  137 ? -2.880  -8.798  -37.780 1.00 94.17 137 A 1 
ATOM   954   O O    . PHE A 1  137 ? -1.856  -9.070  -38.407 1.00 90.71 137 A 1 
ATOM   955   C CB   . PHE A 1  137 ? -3.085  -10.010 -35.592 1.00 93.85 137 A 1 
ATOM   956   C CG   . PHE A 1  137 ? -2.351  -10.187 -34.282 1.00 92.44 137 A 1 
ATOM   957   C CD1  . PHE A 1  137 ? -0.953  -10.330 -34.281 1.00 85.88 137 A 1 
ATOM   958   C CD2  . PHE A 1  137 ? -3.048  -10.227 -33.067 1.00 85.22 137 A 1 
ATOM   959   C CE1  . PHE A 1  137 ? -0.259  -10.505 -33.076 1.00 83.51 137 A 1 
ATOM   960   C CE2  . PHE A 1  137 ? -2.357  -10.400 -31.858 1.00 82.75 137 A 1 
ATOM   961   C CZ   . PHE A 1  137 ? -0.961  -10.540 -31.862 1.00 85.12 137 A 1 
ATOM   962   N N    . ILE A 1  138 ? -4.047  -8.609  -38.387 1.00 94.96 138 A 1 
ATOM   963   C CA   . ILE A 1  138 ? -4.214  -8.682  -39.843 1.00 94.72 138 A 1 
ATOM   964   C C    . ILE A 1  138 ? -3.659  -7.427  -40.523 1.00 94.41 138 A 1 
ATOM   965   O O    . ILE A 1  138 ? -2.882  -7.526  -41.471 1.00 92.34 138 A 1 
ATOM   966   C CB   . ILE A 1  138 ? -5.698  -8.934  -40.197 1.00 94.41 138 A 1 
ATOM   967   C CG1  . ILE A 1  138 ? -6.145  -10.332 -39.714 1.00 90.27 138 A 1 
ATOM   968   C CG2  . ILE A 1  138 ? -5.934  -8.810  -41.715 1.00 90.05 138 A 1 
ATOM   969   C CD1  . ILE A 1  138 ? -7.666  -10.516 -39.679 1.00 83.70 138 A 1 
ATOM   970   N N    . ILE A 1  139 ? -4.045  -6.256  -40.043 1.00 94.22 139 A 1 
ATOM   971   C CA   . ILE A 1  139 ? -3.654  -4.967  -40.635 1.00 93.35 139 A 1 
ATOM   972   C C    . ILE A 1  139 ? -2.198  -4.621  -40.306 1.00 92.33 139 A 1 
ATOM   973   O O    . ILE A 1  139 ? -1.525  -3.986  -41.116 1.00 89.22 139 A 1 
ATOM   974   C CB   . ILE A 1  139 ? -4.642  -3.860  -40.197 1.00 92.76 139 A 1 
ATOM   975   C CG1  . ILE A 1  139 ? -6.061  -4.168  -40.738 1.00 89.33 139 A 1 
ATOM   976   C CG2  . ILE A 1  139 ? -4.196  -2.470  -40.683 1.00 88.71 139 A 1 
ATOM   977   C CD1  . ILE A 1  139 ? -7.165  -3.307  -40.119 1.00 83.33 139 A 1 
ATOM   978   N N    . LYS A 1  140 ? -1.710  -5.047  -39.157 1.00 92.31 140 A 1 
ATOM   979   C CA   . LYS A 1  140 ? -0.364  -4.769  -38.640 1.00 91.59 140 A 1 
ATOM   980   C C    . LYS A 1  140 ? -0.001  -3.275  -38.720 1.00 91.01 140 A 1 
ATOM   981   O O    . LYS A 1  140 ? 0.974   -2.915  -39.380 1.00 86.63 140 A 1 
ATOM   982   C CB   . LYS A 1  140 ? 0.677   -5.679  -39.308 1.00 89.78 140 A 1 
ATOM   983   C CG   . LYS A 1  140 ? 0.403   -7.171  -39.073 1.00 85.68 140 A 1 
ATOM   984   C CD   . LYS A 1  140 ? 1.538   -8.032  -39.629 1.00 82.06 140 A 1 
ATOM   985   C CE   . LYS A 1  140 ? 1.249   -9.502  -39.313 1.00 73.82 140 A 1 
ATOM   986   N NZ   . LYS A 1  140 ? 2.368   -10.399 -39.691 1.00 65.28 140 A 1 
ATOM   987   N N    . PRO A 1  141 ? -0.769  -2.392  -38.067 1.00 91.20 141 A 1 
ATOM   988   C CA   . PRO A 1  141 ? -0.577  -0.947  -38.201 1.00 90.29 141 A 1 
ATOM   989   C C    . PRO A 1  141 ? 0.802   -0.461  -37.760 1.00 88.96 141 A 1 
ATOM   990   O O    . PRO A 1  141 ? 1.349   0.443   -38.389 1.00 83.11 141 A 1 
ATOM   991   C CB   . PRO A 1  141 ? -1.701  -0.318  -37.367 1.00 88.64 141 A 1 
ATOM   992   C CG   . PRO A 1  141 ? -2.089  -1.403  -36.370 1.00 88.22 141 A 1 
ATOM   993   C CD   . PRO A 1  141 ? -1.881  -2.677  -37.172 1.00 91.07 141 A 1 
ATOM   994   N N    . GLY A 1  142 ? 1.378   -1.062  -36.745 1.00 87.60 142 A 1 
ATOM   995   C CA   . GLY A 1  142 ? 2.682   -0.667  -36.205 1.00 86.09 142 A 1 
ATOM   996   C C    . GLY A 1  142 ? 3.892   -1.266  -36.922 1.00 85.16 142 A 1 
ATOM   997   O O    . GLY A 1  142 ? 5.021   -0.860  -36.656 1.00 79.28 142 A 1 
ATOM   998   N N    . SER A 1  143 ? 3.689   -2.217  -37.835 1.00 84.65 143 A 1 
ATOM   999   C CA   . SER A 1  143 ? 4.796   -2.903  -38.499 1.00 82.28 143 A 1 
ATOM   1000  C C    . SER A 1  143 ? 5.584   -1.970  -39.420 1.00 79.80 143 A 1 
ATOM   1001  O O    . SER A 1  143 ? 5.007   -1.208  -40.196 1.00 70.53 143 A 1 
ATOM   1002  C CB   . SER A 1  143 ? 4.311   -4.111  -39.299 1.00 78.77 143 A 1 
ATOM   1003  O OG   . SER A 1  143 ? 3.688   -5.058  -38.458 1.00 68.38 143 A 1 
ATOM   1004  N N    . GLY A 1  144 ? 6.891   -2.096  -39.378 1.00 75.45 144 A 1 
ATOM   1005  C CA   . GLY A 1  144 ? 7.827   -1.327  -40.201 1.00 73.72 144 A 1 
ATOM   1006  C C    . GLY A 1  144 ? 8.196   0.049   -39.641 1.00 74.10 144 A 1 
ATOM   1007  O O    . GLY A 1  144 ? 9.138   0.664   -40.143 1.00 65.90 144 A 1 
ATOM   1008  N N    . ALA A 1  145 ? 7.499   0.532   -38.631 1.00 70.67 145 A 1 
ATOM   1009  C CA   . ALA A 1  145 ? 7.907   1.736   -37.927 1.00 68.60 145 A 1 
ATOM   1010  C C    . ALA A 1  145 ? 9.101   1.412   -37.013 1.00 68.42 145 A 1 
ATOM   1011  O O    . ALA A 1  145 ? 8.983   0.614   -36.089 1.00 62.10 145 A 1 
ATOM   1012  C CB   . ALA A 1  145 ? 6.712   2.306   -37.162 1.00 64.16 145 A 1 
ATOM   1013  N N    . GLN A 1  146 ? 10.232  2.029   -37.281 1.00 63.39 146 A 1 
ATOM   1014  C CA   . GLN A 1  146 ? 11.446  1.830   -36.495 1.00 61.08 146 A 1 
ATOM   1015  C C    . GLN A 1  146 ? 12.002  3.163   -35.998 1.00 61.74 146 A 1 
ATOM   1016  O O    . GLN A 1  146 ? 12.083  4.149   -36.738 1.00 55.82 146 A 1 
ATOM   1017  C CB   . GLN A 1  146 ? 12.502  1.057   -37.297 1.00 54.99 146 A 1 
ATOM   1018  C CG   . GLN A 1  146 ? 12.129  -0.417  -37.526 1.00 49.81 146 A 1 
ATOM   1019  C CD   . GLN A 1  146 ? 13.247  -1.219  -38.192 1.00 44.95 146 A 1 
ATOM   1020  O OE1  . GLN A 1  146 ? 14.262  -0.696  -38.615 1.00 42.19 146 A 1 
ATOM   1021  N NE2  . GLN A 1  146 ? 13.099  -2.524  -38.304 1.00 39.64 146 A 1 
ATOM   1022  N N    . THR A 1  147 ? 12.432  3.164   -34.758 1.00 56.42 147 A 1 
ATOM   1023  C CA   . THR A 1  147 ? 13.212  4.250   -34.160 1.00 54.44 147 A 1 
ATOM   1024  C C    . THR A 1  147 ? 14.692  3.880   -34.167 1.00 55.35 147 A 1 
ATOM   1025  O O    . THR A 1  147 ? 15.058  2.705   -34.193 1.00 51.54 147 A 1 
ATOM   1026  C CB   . THR A 1  147 ? 12.740  4.576   -32.737 1.00 49.56 147 A 1 
ATOM   1027  O OG1  . THR A 1  147 ? 12.934  3.486   -31.879 1.00 45.97 147 A 1 
ATOM   1028  C CG2  . THR A 1  147 ? 11.264  4.960   -32.682 1.00 45.21 147 A 1 
ATOM   1029  N N    . LEU A 1  148 ? 15.555  4.881   -34.117 1.00 49.94 148 A 1 
ATOM   1030  C CA   . LEU A 1  148 ? 17.001  4.659   -34.006 1.00 48.01 148 A 1 
ATOM   1031  C C    . LEU A 1  148 ? 17.354  3.817   -32.779 1.00 49.96 148 A 1 
ATOM   1032  O O    . LEU A 1  148 ? 18.186  2.920   -32.865 1.00 46.57 148 A 1 
ATOM   1033  C CB   . LEU A 1  148 ? 17.709  6.022   -33.950 1.00 42.42 148 A 1 
ATOM   1034  C CG   . LEU A 1  148 ? 17.892  6.667   -35.329 1.00 38.45 148 A 1 
ATOM   1035  C CD1  . LEU A 1  148 ? 18.086  8.167   -35.205 1.00 35.10 148 A 1 
ATOM   1036  C CD2  . LEU A 1  148 ? 19.119  6.085   -36.033 1.00 36.45 148 A 1 
ATOM   1037  N N    . GLN A 1  149 ? 16.688  4.074   -31.668 1.00 49.51 149 A 1 
ATOM   1038  C CA   . GLN A 1  149 ? 16.918  3.291   -30.457 1.00 47.98 149 A 1 
ATOM   1039  C C    . GLN A 1  149 ? 16.409  1.854   -30.582 1.00 48.98 149 A 1 
ATOM   1040  O O    . GLN A 1  149 ? 17.083  0.927   -30.143 1.00 45.26 149 A 1 
ATOM   1041  C CB   . GLN A 1  149 ? 16.252  3.965   -29.267 1.00 42.91 149 A 1 
ATOM   1042  C CG   . GLN A 1  149 ? 16.939  5.261   -28.815 1.00 39.10 149 A 1 
ATOM   1043  C CD   . GLN A 1  149 ? 16.286  5.761   -27.536 1.00 35.49 149 A 1 
ATOM   1044  O OE1  . GLN A 1  149 ? 15.430  5.101   -26.988 1.00 33.74 149 A 1 
ATOM   1045  N NE2  . GLN A 1  149 ? 16.651  6.910   -27.022 1.00 31.98 149 A 1 
ATOM   1046  N N    . SER A 1  150 ? 15.246  1.650   -31.176 1.00 46.30 150 A 1 
ATOM   1047  C CA   . SER A 1  150 ? 14.683  0.308   -31.324 1.00 44.37 150 A 1 
ATOM   1048  C C    . SER A 1  150 ? 15.459  -0.550  -32.316 1.00 44.97 150 A 1 
ATOM   1049  O O    . SER A 1  150 ? 15.445  -1.765  -32.180 1.00 42.55 150 A 1 
ATOM   1050  C CB   . SER A 1  150 ? 13.205  0.353   -31.713 1.00 40.17 150 A 1 
ATOM   1051  O OG   . SER A 1  150 ? 13.019  0.823   -33.029 1.00 37.72 150 A 1 
ATOM   1052  N N    . SER A 1  151 ? 16.155  0.054   -33.269 1.00 40.97 151 A 1 
ATOM   1053  C CA   . SER A 1  151 ? 17.017  -0.697  -34.179 1.00 39.52 151 A 1 
ATOM   1054  C C    . SER A 1  151 ? 18.281  -1.204  -33.500 1.00 40.21 151 A 1 
ATOM   1055  O O    . SER A 1  151 ? 18.622  -2.367  -33.653 1.00 37.87 151 A 1 
ATOM   1056  C CB   . SER A 1  151 ? 17.379  0.121   -35.419 1.00 35.02 151 A 1 
ATOM   1057  O OG   . SER A 1  151 ? 18.070  1.314   -35.116 1.00 32.36 151 A 1 
ATOM   1058  N N    . ASP A 1  152 ? 18.945  -0.358  -32.732 1.00 41.54 152 A 1 
ATOM   1059  C CA   . ASP A 1  152 ? 20.186  -0.752  -32.052 1.00 40.21 152 A 1 
ATOM   1060  C C    . ASP A 1  152 ? 19.920  -1.583  -30.794 1.00 40.14 152 A 1 
ATOM   1061  O O    . ASP A 1  152 ? 20.698  -2.465  -30.440 1.00 37.67 152 A 1 
ATOM   1062  C CB   . ASP A 1  152 ? 20.983  0.493   -31.654 1.00 36.52 152 A 1 
ATOM   1063  C CG   . ASP A 1  152 ? 21.554  1.312   -32.807 1.00 33.32 152 A 1 
ATOM   1064  O OD1  . ASP A 1  152 ? 21.513  0.855   -33.966 1.00 31.39 152 A 1 
ATOM   1065  O OD2  . ASP A 1  152 ? 22.033  2.425   -32.482 1.00 30.68 152 A 1 
ATOM   1066  N N    . LEU A 1  153 ? 18.836  -1.287  -30.108 1.00 37.60 153 A 1 
ATOM   1067  C CA   . LEU A 1  153 ? 18.321  -2.082  -28.995 1.00 36.92 153 A 1 
ATOM   1068  C C    . LEU A 1  153 ? 17.313  -3.127  -29.483 1.00 37.04 153 A 1 
ATOM   1069  O O    . LEU A 1  153 ? 16.483  -3.604  -28.705 1.00 35.30 153 A 1 
ATOM   1070  C CB   . LEU A 1  153 ? 17.697  -1.146  -27.947 1.00 33.72 153 A 1 
ATOM   1071  C CG   . LEU A 1  153 ? 18.689  -0.173  -27.292 1.00 30.62 153 A 1 
ATOM   1072  C CD1  . LEU A 1  153 ? 17.932  0.928   -26.568 1.00 28.30 153 A 1 
ATOM   1073  C CD2  . LEU A 1  153 ? 19.587  -0.902  -26.296 1.00 28.80 153 A 1 
ATOM   1074  N N    . GLY A 1  154 ? 17.341  -3.401  -30.779 1.00 31.20 154 A 1 
ATOM   1075  C CA   . GLY A 1  154 ? 16.320  -4.165  -31.455 1.00 30.41 154 A 1 
ATOM   1076  C C    . GLY A 1  154 ? 16.175  -5.530  -30.809 1.00 30.68 154 A 1 
ATOM   1077  O O    . GLY A 1  154 ? 17.134  -6.269  -30.613 1.00 29.36 154 A 1 
ATOM   1078  N N    . LEU A 1  155 ? 14.932  -5.898  -30.548 1.00 33.92 155 A 1 
ATOM   1079  C CA   . LEU A 1  155 ? 14.580  -7.292  -30.317 1.00 32.91 155 A 1 
ATOM   1080  C C    . LEU A 1  155 ? 14.913  -8.169  -31.534 1.00 33.31 155 A 1 
ATOM   1081  O O    . LEU A 1  155 ? 14.987  -9.379  -31.383 1.00 31.61 155 A 1 
ATOM   1082  C CB   . LEU A 1  155 ? 13.087  -7.361  -29.983 1.00 29.95 155 A 1 
ATOM   1083  C CG   . LEU A 1  155 ? 12.765  -7.005  -28.523 1.00 27.08 155 A 1 
ATOM   1084  C CD1  . LEU A 1  155 ? 11.372  -6.422  -28.409 1.00 24.84 155 A 1 
ATOM   1085  C CD2  . LEU A 1  155 ? 12.826  -8.254  -27.640 1.00 25.37 155 A 1 
ATOM   1086  N N    . GLU A 1  156 ? 15.122  -7.592  -32.720 1.00 34.55 156 A 1 
ATOM   1087  C CA   . GLU A 1  156 ? 15.668  -8.320  -33.877 1.00 33.71 156 A 1 
ATOM   1088  C C    . GLU A 1  156 ? 17.113  -8.725  -33.617 1.00 34.02 156 A 1 
ATOM   1089  O O    . GLU A 1  156 ? 17.463  -9.896  -33.722 1.00 32.24 156 A 1 
ATOM   1090  C CB   . GLU A 1  156 ? 15.620  -7.450  -35.144 1.00 30.64 156 A 1 
ATOM   1091  C CG   . GLU A 1  156 ? 14.202  -7.193  -35.646 1.00 27.33 156 A 1 
ATOM   1092  C CD   . GLU A 1  156 ? 14.158  -6.380  -36.944 1.00 25.16 156 A 1 
ATOM   1093  O OE1  . GLU A 1  156 ? 13.058  -6.316  -37.536 1.00 23.12 156 A 1 
ATOM   1094  O OE2  . GLU A 1  156 ? 15.186  -5.791  -37.345 1.00 23.81 156 A 1 
ATOM   1095  N N    . ASP A 1  157 ? 17.913  -7.757  -33.206 1.00 35.47 157 A 1 
ATOM   1096  C CA   . ASP A 1  157 ? 19.313  -7.932  -32.859 1.00 35.23 157 A 1 
ATOM   1097  C C    . ASP A 1  157 ? 19.499  -8.750  -31.584 1.00 35.70 157 A 1 
ATOM   1098  O O    . ASP A 1  157 ? 20.561  -9.327  -31.369 1.00 33.43 157 A 1 
ATOM   1099  C CB   . ASP A 1  157 ? 19.988  -6.561  -32.701 1.00 31.82 157 A 1 
ATOM   1100  C CG   . ASP A 1  157 ? 20.616  -5.996  -33.970 1.00 28.58 157 A 1 
ATOM   1101  O OD1  . ASP A 1  157 ? 20.277  -6.460  -35.073 1.00 26.58 157 A 1 
ATOM   1102  O OD2  . ASP A 1  157 ? 21.488  -5.110  -33.817 1.00 26.16 157 A 1 
ATOM   1103  N N    . SER A 1  158 ? 18.483  -8.857  -30.745 1.00 36.51 158 A 1 
ATOM   1104  C CA   . SER A 1  158 ? 18.496  -9.796  -29.626 1.00 35.80 158 A 1 
ATOM   1105  C C    . SER A 1  158 ? 18.358  -11.219 -30.146 1.00 36.23 158 A 1 
ATOM   1106  O O    . SER A 1  158 ? 17.355  -11.903 -29.939 1.00 34.33 158 A 1 
ATOM   1107  C CB   . SER A 1  158 ? 17.475  -9.436  -28.550 1.00 32.73 158 A 1 
ATOM   1108  O OG   . SER A 1  158 ? 16.151  -9.516  -29.020 1.00 30.64 158 A 1 
ATOM   1109  N N    . GLY A 1  159 ? 19.366  -11.590 -30.870 1.00 35.45 159 A 1 
ATOM   1110  C CA   . GLY A 1  159 ? 19.830  -12.857 -31.320 1.00 35.02 159 A 1 
ATOM   1111  C C    . GLY A 1  159 ? 18.763  -13.915 -31.494 1.00 35.63 159 A 1 
ATOM   1112  O O    . GLY A 1  159 ? 17.595  -13.691 -31.796 1.00 34.04 159 A 1 
ATOM   1113  N N    . PRO A 1  160 ? 19.258  -15.088 -31.323 1.00 36.59 160 A 1 
ATOM   1114  C CA   . PRO A 1  160 ? 18.569  -16.252 -31.787 1.00 35.89 160 A 1 
ATOM   1115  C C    . PRO A 1  160 ? 17.274  -16.484 -31.003 1.00 37.46 160 A 1 
ATOM   1116  O O    . PRO A 1  160 ? 17.125  -16.006 -29.877 1.00 35.82 160 A 1 
ATOM   1117  C CB   . PRO A 1  160 ? 19.619  -17.336 -31.648 1.00 32.32 160 A 1 
ATOM   1118  C CG   . PRO A 1  160 ? 20.627  -16.842 -30.633 1.00 31.37 160 A 1 
ATOM   1119  C CD   . PRO A 1  160 ? 20.551  -15.358 -30.748 1.00 33.40 160 A 1 
ATOM   1120  N N    . PRO A 1  161 ? 16.332  -17.183 -31.611 1.00 36.94 161 A 1 
ATOM   1121  C CA   . PRO A 1  161 ? 14.994  -17.330 -31.065 1.00 36.75 161 A 1 
ATOM   1122  C C    . PRO A 1  161 ? 15.075  -17.792 -29.614 1.00 38.71 161 A 1 
ATOM   1123  O O    . PRO A 1  161 ? 15.745  -18.790 -29.342 1.00 37.35 161 A 1 
ATOM   1124  C CB   . PRO A 1  161 ? 14.270  -18.331 -31.968 1.00 33.29 161 A 1 
ATOM   1125  C CG   . PRO A 1  161 ? 15.395  -19.050 -32.697 1.00 32.38 161 A 1 
ATOM   1126  C CD   . PRO A 1  161 ? 16.475  -17.985 -32.798 1.00 34.58 161 A 1 
ATOM   1127  N N    . PRO A 1  162 ? 14.431  -17.071 -28.689 1.00 38.61 162 A 1 
ATOM   1128  C CA   . PRO A 1  162 ? 14.482  -17.416 -27.281 1.00 38.70 162 A 1 
ATOM   1129  C C    . PRO A 1  162 ? 14.095  -18.872 -27.120 1.00 40.07 162 A 1 
ATOM   1130  O O    . PRO A 1  162 ? 13.247  -19.335 -27.882 1.00 38.61 162 A 1 
ATOM   1131  C CB   . PRO A 1  162 ? 13.476  -16.499 -26.588 1.00 35.67 162 A 1 
ATOM   1132  C CG   . PRO A 1  162 ? 12.543  -16.040 -27.694 1.00 34.91 162 A 1 
ATOM   1133  C CD   . PRO A 1  162 ? 13.440  -16.056 -28.928 1.00 36.86 162 A 1 
ATOM   1134  N N    . VAL A 1  163 ? 14.663  -19.579 -26.138 1.00 45.56 163 A 1 
ATOM   1135  C CA   . VAL A 1  163 ? 14.105  -20.902 -25.824 1.00 46.94 163 A 1 
ATOM   1136  C C    . VAL A 1  163 ? 12.632  -20.646 -25.597 1.00 49.86 163 A 1 
ATOM   1137  O O    . VAL A 1  163 ? 12.284  -20.009 -24.604 1.00 47.50 163 A 1 
ATOM   1138  C CB   . VAL A 1  163 ? 14.725  -21.566 -24.586 1.00 42.72 163 A 1 
ATOM   1139  C CG1  . VAL A 1  163 ? 14.007  -22.867 -24.246 1.00 38.54 163 A 1 
ATOM   1140  C CG2  . VAL A 1  163 ? 16.174  -21.937 -24.821 1.00 38.15 163 A 1 
ATOM   1141  N N    . PRO A 1  164 ? 11.786  -20.988 -26.561 1.00 50.68 164 A 1 
ATOM   1142  C CA   . PRO A 1  164 ? 10.439  -20.496 -26.543 1.00 52.08 164 A 1 
ATOM   1143  C C    . PRO A 1  164 ? 9.783   -21.054 -25.301 1.00 56.78 164 A 1 
ATOM   1144  O O    . PRO A 1  164 ? 9.878   -22.250 -25.005 1.00 54.80 164 A 1 
ATOM   1145  C CB   . PRO A 1  164 ? 9.803   -20.934 -27.861 1.00 47.08 164 A 1 
ATOM   1146  C CG   . PRO A 1  164 ? 10.668  -22.096 -28.306 1.00 45.74 164 A 1 
ATOM   1147  C CD   . PRO A 1  164 ? 12.041  -21.787 -27.735 1.00 48.07 164 A 1 
ATOM   1148  N N    . LYS A 1  165 ? 9.144   -20.169 -24.563 1.00 63.20 165 A 1 
ATOM   1149  C CA   . LYS A 1  165 ? 8.372   -20.558 -23.401 1.00 65.94 165 A 1 
ATOM   1150  C C    . LYS A 1  165 ? 7.279   -21.510 -23.861 1.00 69.09 165 A 1 
ATOM   1151  O O    . LYS A 1  165 ? 6.587   -21.223 -24.837 1.00 66.13 165 A 1 
ATOM   1152  C CB   . LYS A 1  165 ? 7.844   -19.295 -22.720 1.00 62.81 165 A 1 
ATOM   1153  C CG   . LYS A 1  165 ? 7.216   -19.587 -21.357 1.00 59.48 165 A 1 
ATOM   1154  C CD   . LYS A 1  165 ? 6.891   -18.285 -20.635 1.00 57.87 165 A 1 
ATOM   1155  C CE   . LYS A 1  165 ? 6.296   -18.593 -19.264 1.00 52.29 165 A 1 
ATOM   1156  N NZ   . LYS A 1  165 ? 6.050   -17.379 -18.465 1.00 49.22 165 A 1 
ATOM   1157  N N    . GLU A 1  166 ? 7.152   -22.624 -23.181 1.00 70.16 166 A 1 
ATOM   1158  C CA   . GLU A 1  166 ? 6.090   -23.569 -23.500 1.00 71.89 166 A 1 
ATOM   1159  C C    . GLU A 1  166 ? 4.738   -22.869 -23.394 1.00 74.49 166 A 1 
ATOM   1160  O O    . GLU A 1  166 ? 4.456   -22.185 -22.411 1.00 72.31 166 A 1 
ATOM   1161  C CB   . GLU A 1  166 ? 6.143   -24.785 -22.571 1.00 69.36 166 A 1 
ATOM   1162  C CG   . GLU A 1  166 ? 7.365   -25.694 -22.780 1.00 64.36 166 A 1 
ATOM   1163  C CD   . GLU A 1  166 ? 7.401   -26.387 -24.148 1.00 60.30 166 A 1 
ATOM   1164  O OE1  . GLU A 1  166 ? 8.503   -26.816 -24.554 1.00 54.03 166 A 1 
ATOM   1165  O OE2  . GLU A 1  166 ? 6.344   -26.489 -24.803 1.00 55.16 166 A 1 
ATOM   1166  N N    . THR A 1  167 ? 3.901   -23.051 -24.398 1.00 75.28 167 A 1 
ATOM   1167  C CA   . THR A 1  167 ? 2.586   -22.392 -24.439 1.00 76.07 167 A 1 
ATOM   1168  C C    . THR A 1  167 ? 1.731   -22.782 -23.237 1.00 79.19 167 A 1 
ATOM   1169  O O    . THR A 1  167 ? 0.984   -21.963 -22.718 1.00 76.61 167 A 1 
ATOM   1170  C CB   . THR A 1  167 ? 1.848   -22.737 -25.740 1.00 72.28 167 A 1 
ATOM   1171  O OG1  . THR A 1  167 ? 2.695   -22.552 -26.844 1.00 62.94 167 A 1 
ATOM   1172  C CG2  . THR A 1  167 ? 0.625   -21.859 -25.970 1.00 61.43 167 A 1 
ATOM   1173  N N    . VAL A 1  168 ? 1.875   -24.018 -22.768 1.00 77.46 168 A 1 
ATOM   1174  C CA   . VAL A 1  168 ? 1.213   -24.514 -21.558 1.00 79.27 168 A 1 
ATOM   1175  C C    . VAL A 1  168 ? 1.591   -23.663 -20.356 1.00 80.50 168 A 1 
ATOM   1176  O O    . VAL A 1  168 ? 0.702   -23.176 -19.665 1.00 79.13 168 A 1 
ATOM   1177  C CB   . VAL A 1  168 ? 1.569   -25.986 -21.299 1.00 78.00 168 A 1 
ATOM   1178  C CG1  . VAL A 1  168 ? 0.895   -26.503 -20.028 1.00 69.76 168 A 1 
ATOM   1179  C CG2  . VAL A 1  168 ? 1.121   -26.869 -22.457 1.00 70.87 168 A 1 
ATOM   1180  N N    . ASP A 1  169 ? 2.877   -23.423 -20.140 1.00 80.01 169 A 1 
ATOM   1181  C CA   . ASP A 1  169 ? 3.350   -22.640 -19.001 1.00 79.53 169 A 1 
ATOM   1182  C C    . ASP A 1  169 ? 2.888   -21.181 -19.081 1.00 80.57 169 A 1 
ATOM   1183  O O    . ASP A 1  169 ? 2.530   -20.602 -18.060 1.00 79.33 169 A 1 
ATOM   1184  C CB   . ASP A 1  169 ? 4.873   -22.740 -18.889 1.00 78.29 169 A 1 
ATOM   1185  C CG   . ASP A 1  169 ? 5.352   -24.152 -18.546 1.00 76.89 169 A 1 
ATOM   1186  O OD1  . ASP A 1  169 ? 4.673   -24.832 -17.747 1.00 70.78 169 A 1 
ATOM   1187  O OD2  . ASP A 1  169 ? 6.415   -24.546 -19.070 1.00 71.47 169 A 1 
ATOM   1188  N N    . SER A 1  170 ? 2.782   -20.618 -20.275 1.00 79.90 170 A 1 
ATOM   1189  C CA   . SER A 1  170 ? 2.209   -19.283 -20.470 1.00 78.56 170 A 1 
ATOM   1190  C C    . SER A 1  170 ? 0.741   -19.215 -20.039 1.00 80.47 170 A 1 
ATOM   1191  O O    . SER A 1  170 ? 0.340   -18.243 -19.414 1.00 78.19 170 A 1 
ATOM   1192  C CB   . SER A 1  170 ? 2.331   -18.834 -21.926 1.00 75.06 170 A 1 
ATOM   1193  O OG   . SER A 1  170 ? 3.684   -18.793 -22.337 1.00 64.97 170 A 1 
ATOM   1194  N N    . PHE A 1  171 ? -0.054  -20.245 -20.335 1.00 78.88 171 A 1 
ATOM   1195  C CA   . PHE A 1  171 ? -1.443  -20.301 -19.877 1.00 79.96 171 A 1 
ATOM   1196  C C    . PHE A 1  171 ? -1.566  -20.577 -18.378 1.00 81.94 171 A 1 
ATOM   1197  O O    . PHE A 1  171 ? -2.428  -19.998 -17.717 1.00 81.00 171 A 1 
ATOM   1198  C CB   . PHE A 1  171 ? -2.224  -21.342 -20.681 1.00 77.70 171 A 1 
ATOM   1199  C CG   . PHE A 1  171 ? -2.640  -20.875 -22.058 1.00 73.13 171 A 1 
ATOM   1200  C CD1  . PHE A 1  171 ? -3.566  -19.830 -22.196 1.00 67.42 171 A 1 
ATOM   1201  C CD2  . PHE A 1  171 ? -2.120  -21.492 -23.203 1.00 65.93 171 A 1 
ATOM   1202  C CE1  . PHE A 1  171 ? -3.965  -19.402 -23.469 1.00 60.77 171 A 1 
ATOM   1203  C CE2  . PHE A 1  171 ? -2.517  -21.068 -24.481 1.00 59.03 171 A 1 
ATOM   1204  C CZ   . PHE A 1  171 ? -3.437  -20.021 -24.614 1.00 61.35 171 A 1 
ATOM   1205  N N    . LEU A 1  172 ? -0.716  -21.426 -17.822 1.00 81.87 172 A 1 
ATOM   1206  C CA   . LEU A 1  172 ? -0.695  -21.680 -16.384 1.00 82.79 172 A 1 
ATOM   1207  C C    . LEU A 1  172 ? -0.302  -20.423 -15.599 1.00 84.21 172 A 1 
ATOM   1208  O O    . LEU A 1  172 ? -0.896  -20.146 -14.563 1.00 83.62 172 A 1 
ATOM   1209  C CB   . LEU A 1  172 ? 0.247   -22.849 -16.072 1.00 82.43 172 A 1 
ATOM   1210  C CG   . LEU A 1  172 ? -0.183  -24.217 -16.638 1.00 81.56 172 A 1 
ATOM   1211  C CD1  . LEU A 1  172 ? 0.829   -25.274 -16.215 1.00 77.46 172 A 1 
ATOM   1212  C CD2  . LEU A 1  172 ? -1.559  -24.657 -16.166 1.00 77.20 172 A 1 
ATOM   1213  N N    . ASP A 1  173 ? 0.626   -19.630 -16.124 1.00 84.79 173 A 1 
ATOM   1214  C CA   . ASP A 1  173 ? 1.004   -18.354 -15.527 1.00 84.39 173 A 1 
ATOM   1215  C C    . ASP A 1  173 ? -0.154  -17.350 -15.504 1.00 85.62 173 A 1 
ATOM   1216  O O    . ASP A 1  173 ? -0.281  -16.604 -14.535 1.00 84.34 173 A 1 
ATOM   1217  C CB   . ASP A 1  173 ? 2.219   -17.766 -16.252 1.00 81.99 173 A 1 
ATOM   1218  C CG   . ASP A 1  173 ? 3.544   -18.457 -15.925 1.00 79.97 173 A 1 
ATOM   1219  O OD1  . ASP A 1  173 ? 3.600   -19.325 -15.031 1.00 73.65 173 A 1 
ATOM   1220  O OD2  . ASP A 1  173 ? 4.559   -18.063 -16.547 1.00 75.16 173 A 1 
ATOM   1221  N N    . LEU A 1  174 ? -1.050  -17.365 -16.483 1.00 83.97 174 A 1 
ATOM   1222  C CA   . LEU A 1  174 ? -2.283  -16.569 -16.416 1.00 82.90 174 A 1 
ATOM   1223  C C    . LEU A 1  174 ? -3.134  -16.967 -15.209 1.00 84.94 174 A 1 
ATOM   1224  O O    . LEU A 1  174 ? -3.566  -16.104 -14.454 1.00 84.36 174 A 1 
ATOM   1225  C CB   . LEU A 1  174 ? -3.118  -16.724 -17.694 1.00 80.55 174 A 1 
ATOM   1226  C CG   . LEU A 1  174 ? -2.465  -16.208 -18.981 1.00 74.43 174 A 1 
ATOM   1227  C CD1  . LEU A 1  174 ? -3.378  -16.543 -20.158 1.00 69.23 174 A 1 
ATOM   1228  C CD2  . LEU A 1  174 ? -2.231  -14.706 -18.941 1.00 69.84 174 A 1 
ATOM   1229  N N    . ALA A 1  175 ? -3.346  -18.262 -15.006 1.00 84.53 175 A 1 
ATOM   1230  C CA   . ALA A 1  175 ? -4.115  -18.746 -13.869 1.00 84.86 175 A 1 
ATOM   1231  C C    . ALA A 1  175 ? -3.411  -18.468 -12.532 1.00 86.30 175 A 1 
ATOM   1232  O O    . ALA A 1  175 ? -4.065  -18.109 -11.556 1.00 84.66 175 A 1 
ATOM   1233  C CB   . ALA A 1  175 ? -4.404  -20.233 -14.074 1.00 83.65 175 A 1 
ATOM   1234  N N    . ARG A 1  176 ? -2.082  -18.561 -12.486 1.00 87.43 176 A 1 
ATOM   1235  C CA   . ARG A 1  176 ? -1.286  -18.185 -11.308 1.00 86.46 176 A 1 
ATOM   1236  C C    . ARG A 1  176 ? -1.396  -16.695 -11.001 1.00 86.84 176 A 1 
ATOM   1237  O O    . ARG A 1  176 ? -1.533  -16.332 -9.840  1.00 85.67 176 A 1 
ATOM   1238  C CB   . ARG A 1  176 ? 0.182   -18.557 -11.537 1.00 85.06 176 A 1 
ATOM   1239  C CG   . ARG A 1  176 ? 0.410   -20.071 -11.480 1.00 84.60 176 A 1 
ATOM   1240  C CD   . ARG A 1  176 ? 1.860   -20.384 -11.824 1.00 83.49 176 A 1 
ATOM   1241  N NE   . ARG A 1  176 ? 2.112   -21.825 -11.713 1.00 83.49 176 A 1 
ATOM   1242  C CZ   . ARG A 1  176 ? 2.566   -22.636 -12.646 1.00 81.79 176 A 1 
ATOM   1243  N NH1  . ARG A 1  176 ? 2.924   -22.226 -13.838 1.00 72.77 176 A 1 
ATOM   1244  N NH2  . ARG A 1  176 ? 2.663   -23.897 -12.371 1.00 78.39 176 A 1 
ATOM   1245  N N    . ASN A 1  177 ? -1.367  -15.849 -12.018 1.00 87.93 177 A 1 
ATOM   1246  C CA   . ASN A 1  177 ? -1.478  -14.407 -11.849 1.00 87.67 177 A 1 
ATOM   1247  C C    . ASN A 1  177 ? -2.908  -13.939 -11.539 1.00 88.48 177 A 1 
ATOM   1248  O O    . ASN A 1  177 ? -3.069  -12.931 -10.866 1.00 86.80 177 A 1 
ATOM   1249  C CB   . ASN A 1  177 ? -0.871  -13.710 -13.072 1.00 86.81 177 A 1 
ATOM   1250  C CG   . ASN A 1  177 ? 0.650   -13.751 -13.056 1.00 86.87 177 A 1 
ATOM   1251  O OD1  . ASN A 1  177 ? 1.289   -13.577 -12.032 1.00 78.95 177 A 1 
ATOM   1252  N ND2  . ASN A 1  177 ? 1.271   -13.951 -14.194 1.00 77.95 177 A 1 
ATOM   1253  N N    . LEU A 1  178 ? -3.941  -14.687 -11.939 1.00 88.16 178 A 1 
ATOM   1254  C CA   . LEU A 1  178 ? -5.316  -14.432 -11.495 1.00 88.07 178 A 1 
ATOM   1255  C C    . LEU A 1  178 ? -5.472  -14.566 -9.974  1.00 89.14 178 A 1 
ATOM   1256  O O    . LEU A 1  178 ? -6.284  -13.869 -9.380  1.00 87.55 178 A 1 
ATOM   1257  C CB   . LEU A 1  178 ? -6.283  -15.390 -12.212 1.00 87.06 178 A 1 
ATOM   1258  C CG   . LEU A 1  178 ? -6.623  -14.990 -13.659 1.00 84.47 178 A 1 
ATOM   1259  C CD1  . LEU A 1  178 ? -7.333  -16.144 -14.358 1.00 79.18 178 A 1 
ATOM   1260  C CD2  . LEU A 1  178 ? -7.544  -13.778 -13.706 1.00 79.49 178 A 1 
ATOM   1261  N N    . PHE A 1  179 ? -4.675  -15.436 -9.354  1.00 89.04 179 A 1 
ATOM   1262  C CA   . PHE A 1  179 ? -4.664  -15.646 -7.907  1.00 88.70 179 A 1 
ATOM   1263  C C    . PHE A 1  179 ? -3.256  -15.404 -7.352  1.00 88.21 179 A 1 
ATOM   1264  O O    . PHE A 1  179 ? -2.517  -16.360 -7.091  1.00 84.90 179 A 1 
ATOM   1265  C CB   . PHE A 1  179 ? -5.203  -17.043 -7.591  1.00 87.72 179 A 1 
ATOM   1266  C CG   . PHE A 1  179 ? -6.577  -17.312 -8.160  1.00 88.27 179 A 1 
ATOM   1267  C CD1  . PHE A 1  179 ? -7.706  -16.679 -7.620  1.00 84.31 179 A 1 
ATOM   1268  C CD2  . PHE A 1  179 ? -6.725  -18.164 -9.270  1.00 84.77 179 A 1 
ATOM   1269  C CE1  . PHE A 1  179 ? -8.973  -16.900 -8.175  1.00 82.86 179 A 1 
ATOM   1270  C CE2  . PHE A 1  179 ? -7.989  -18.387 -9.828  1.00 82.65 179 A 1 
ATOM   1271  C CZ   . PHE A 1  179 ? -9.117  -17.754 -9.282  1.00 86.23 179 A 1 
ATOM   1272  N N    . PRO A 1  180 ? -2.844  -14.133 -7.192  1.00 89.95 180 A 1 
ATOM   1273  C CA   . PRO A 1  180 ? -1.536  -13.814 -6.641  1.00 89.15 180 A 1 
ATOM   1274  C C    . PRO A 1  180 ? -1.440  -14.303 -5.198  1.00 88.63 180 A 1 
ATOM   1275  O O    . PRO A 1  180 ? -2.400  -14.219 -4.436  1.00 84.91 180 A 1 
ATOM   1276  C CB   . PRO A 1  180 ? -1.409  -12.292 -6.747  1.00 86.97 180 A 1 
ATOM   1277  C CG   . PRO A 1  180 ? -2.851  -11.805 -6.688  1.00 86.76 180 A 1 
ATOM   1278  C CD   . PRO A 1  180 ? -3.615  -12.916 -7.406  1.00 89.00 180 A 1 
ATOM   1279  N N    . SER A 1  181 ? -0.276  -14.783 -4.806  1.00 87.84 181 A 1 
ATOM   1280  C CA   . SER A 1  181 ? -0.052  -15.279 -3.444  1.00 86.11 181 A 1 
ATOM   1281  C C    . SER A 1  181 ? 0.098   -14.175 -2.394  1.00 86.44 181 A 1 
ATOM   1282  O O    . SER A 1  181 ? 0.032   -14.458 -1.205  1.00 81.59 181 A 1 
ATOM   1283  C CB   . SER A 1  181 ? 1.171   -16.194 -3.427  1.00 82.97 181 A 1 
ATOM   1284  O OG   . SER A 1  181 ? 2.314   -15.517 -3.903  1.00 73.47 181 A 1 
ATOM   1285  N N    . ASN A 1  182 ? 0.312   -12.929 -2.826  1.00 86.40 182 A 1 
ATOM   1286  C CA   . ASN A 1  182 ? 0.412   -11.763 -1.954  1.00 86.45 182 A 1 
ATOM   1287  C C    . ASN A 1  182 ? -0.083  -10.518 -2.707  1.00 86.76 182 A 1 
ATOM   1288  O O    . ASN A 1  182 ? 0.471   -10.157 -3.739  1.00 84.24 182 A 1 
ATOM   1289  C CB   . ASN A 1  182 ? 1.873   -11.637 -1.489  1.00 84.03 182 A 1 
ATOM   1290  C CG   . ASN A 1  182 ? 2.087   -10.525 -0.477  1.00 82.55 182 A 1 
ATOM   1291  O OD1  . ASN A 1  182 ? 1.544   -9.441  -0.567  1.00 75.46 182 A 1 
ATOM   1292  N ND2  . ASN A 1  182 ? 2.917   -10.773 0.515   1.00 74.62 182 A 1 
ATOM   1293  N N    . LEU A 1  183 ? -1.097  -9.860  -2.164  1.00 87.93 183 A 1 
ATOM   1294  C CA   . LEU A 1  183 ? -1.724  -8.706  -2.815  1.00 88.34 183 A 1 
ATOM   1295  C C    . LEU A 1  183 ? -0.810  -7.474  -2.882  1.00 88.95 183 A 1 
ATOM   1296  O O    . LEU A 1  183 ? -0.888  -6.713  -3.839  1.00 86.75 183 A 1 
ATOM   1297  C CB   . LEU A 1  183 ? -3.028  -8.356  -2.083  1.00 86.53 183 A 1 
ATOM   1298  C CG   . LEU A 1  183 ? -4.154  -9.390  -2.263  1.00 85.05 183 A 1 
ATOM   1299  C CD1  . LEU A 1  183 ? -5.302  -9.050  -1.321  1.00 81.07 183 A 1 
ATOM   1300  C CD2  . LEU A 1  183 ? -4.687  -9.412  -3.698  1.00 80.67 183 A 1 
ATOM   1301  N N    . VAL A 1  184 ? 0.059   -7.288  -1.899  1.00 87.12 184 A 1 
ATOM   1302  C CA   . VAL A 1  184 ? 1.028   -6.182  -1.926  1.00 86.65 184 A 1 
ATOM   1303  C C    . VAL A 1  184 ? 2.089   -6.430  -2.993  1.00 86.90 184 A 1 
ATOM   1304  O O    . VAL A 1  184 ? 2.386   -5.533  -3.773  1.00 86.00 184 A 1 
ATOM   1305  C CB   . VAL A 1  184 ? 1.662   -5.950  -0.543  1.00 84.94 184 A 1 
ATOM   1306  C CG1  . VAL A 1  184 ? 2.755   -4.878  -0.583  1.00 78.41 184 A 1 
ATOM   1307  C CG2  . VAL A 1  184 ? 0.597   -5.479  0.453   1.00 80.71 184 A 1 
ATOM   1308  N N    . VAL A 1  185 ? 2.598   -7.648  -3.081  1.00 88.24 185 A 1 
ATOM   1309  C CA   . VAL A 1  185 ? 3.559   -8.021  -4.131  1.00 87.32 185 A 1 
ATOM   1310  C C    . VAL A 1  185 ? 2.924   -7.916  -5.522  1.00 87.22 185 A 1 
ATOM   1311  O O    . VAL A 1  185 ? 3.571   -7.430  -6.444  1.00 86.02 185 A 1 
ATOM   1312  C CB   . VAL A 1  185 ? 4.141   -9.420  -3.875  1.00 85.75 185 A 1 
ATOM   1313  C CG1  . VAL A 1  185 ? 5.092   -9.862  -4.987  1.00 77.63 185 A 1 
ATOM   1314  C CG2  . VAL A 1  185 ? 4.940   -9.444  -2.567  1.00 79.27 185 A 1 
ATOM   1315  N N    . ALA A 1  186 ? 1.647   -8.258  -5.657  1.00 89.84 186 A 1 
ATOM   1316  C CA   . ALA A 1  186 ? 0.924   -8.104  -6.918  1.00 89.37 186 A 1 
ATOM   1317  C C    . ALA A 1  186 ? 0.866   -6.648  -7.425  1.00 89.27 186 A 1 
ATOM   1318  O O    . ALA A 1  186 ? 0.699   -6.424  -8.618  1.00 87.04 186 A 1 
ATOM   1319  C CB   . ALA A 1  186 ? -0.486  -8.679  -6.753  1.00 89.09 186 A 1 
ATOM   1320  N N    . ALA A 1  187 ? 1.047   -5.667  -6.544  1.00 88.94 187 A 1 
ATOM   1321  C CA   . ALA A 1  187 ? 1.103   -4.264  -6.945  1.00 88.21 187 A 1 
ATOM   1322  C C    . ALA A 1  187 ? 2.396   -3.875  -7.692  1.00 88.38 187 A 1 
ATOM   1323  O O    . ALA A 1  187 ? 2.444   -2.798  -8.283  1.00 85.10 187 A 1 
ATOM   1324  C CB   . ALA A 1  187 ? 0.878   -3.393  -5.707  1.00 87.64 187 A 1 
ATOM   1325  N N    . PHE A 1  188 ? 3.431   -4.723  -7.681  1.00 87.73 188 A 1 
ATOM   1326  C CA   . PHE A 1  188 ? 4.708   -4.413  -8.346  1.00 86.45 188 A 1 
ATOM   1327  C C    . PHE A 1  188 ? 5.472   -5.609  -8.935  1.00 85.36 188 A 1 
ATOM   1328  O O    . PHE A 1  188 ? 6.500   -5.406  -9.586  1.00 81.03 188 A 1 
ATOM   1329  C CB   . PHE A 1  188 ? 5.594   -3.625  -7.377  1.00 85.52 188 A 1 
ATOM   1330  C CG   . PHE A 1  188 ? 6.044   -4.402  -6.155  1.00 87.69 188 A 1 
ATOM   1331  C CD1  . PHE A 1  188 ? 5.252   -4.420  -4.993  1.00 83.08 188 A 1 
ATOM   1332  C CD2  . PHE A 1  188 ? 7.268   -5.091  -6.167  1.00 83.50 188 A 1 
ATOM   1333  C CE1  . PHE A 1  188 ? 5.669   -5.130  -3.861  1.00 81.98 188 A 1 
ATOM   1334  C CE2  . PHE A 1  188 ? 7.693   -5.803  -5.033  1.00 81.69 188 A 1 
ATOM   1335  C CZ   . PHE A 1  188 ? 6.891   -5.827  -3.881  1.00 85.38 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? 5.009   -6.840  -8.732  1.00 85.96 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? 5.603   -8.045  -9.324  1.00 86.58 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? 4.536   -8.952  -9.928  1.00 86.48 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? 3.412   -9.036  -9.439  1.00 84.09 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? 6.427   -8.833  -8.293  1.00 84.63 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? 7.696   -8.113  -7.815  1.00 80.60 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? 8.461   -9.059  -6.894  1.00 79.80 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? 9.648   -8.441  -6.274  1.00 75.66 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? 10.246  -8.896  -5.182  1.00 70.88 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? 9.825   -9.948  -4.542  1.00 65.82 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? 11.279  -8.299  -4.695  1.00 64.34 189 A 1 
ATOM   1347  N N    . THR A 1  190 ? 4.954   -9.676  -10.956 1.00 85.95 190 A 1 
ATOM   1348  C CA   . THR A 1  190 ? 4.133   -10.662 -11.658 1.00 85.48 190 A 1 
ATOM   1349  C C    . THR A 1  190 ? 4.856   -12.003 -11.668 1.00 85.01 190 A 1 
ATOM   1350  O O    . THR A 1  190 ? 6.075   -12.057 -11.816 1.00 81.43 190 A 1 
ATOM   1351  C CB   . THR A 1  190 ? 3.834   -10.174 -13.084 1.00 83.72 190 A 1 
ATOM   1352  O OG1  . THR A 1  190 ? 3.153   -8.940  -13.034 1.00 71.46 190 A 1 
ATOM   1353  C CG2  . THR A 1  190 ? 2.938   -11.106 -13.875 1.00 72.02 190 A 1 
ATOM   1354  N N    . TYR A 1  191 ? 4.110   -13.090 -11.518 1.00 84.50 191 A 1 
ATOM   1355  C CA   . TYR A 1  191 ? 4.669   -14.434 -11.619 1.00 84.39 191 A 1 
ATOM   1356  C C    . TYR A 1  191 ? 4.996   -14.773 -13.073 1.00 83.53 191 A 1 
ATOM   1357  O O    . TYR A 1  191 ? 4.155   -14.606 -13.958 1.00 81.16 191 A 1 
ATOM   1358  C CB   . TYR A 1  191 ? 3.688   -15.441 -11.023 1.00 83.60 191 A 1 
ATOM   1359  C CG   . TYR A 1  191 ? 4.222   -16.856 -10.974 1.00 84.02 191 A 1 
ATOM   1360  C CD1  . TYR A 1  191 ? 4.161   -17.683 -12.111 1.00 80.27 191 A 1 
ATOM   1361  C CD2  . TYR A 1  191 ? 4.786   -17.357 -9.788  1.00 80.26 191 A 1 
ATOM   1362  C CE1  . TYR A 1  191 ? 4.652   -18.998 -12.066 1.00 79.07 191 A 1 
ATOM   1363  C CE2  . TYR A 1  191 ? 5.272   -18.669 -9.731  1.00 78.49 191 A 1 
ATOM   1364  C CZ   . TYR A 1  191 ? 5.202   -19.490 -10.871 1.00 82.17 191 A 1 
ATOM   1365  O OH   . TYR A 1  191 ? 5.669   -20.776 -10.813 1.00 79.98 191 A 1 
ATOM   1366  N N    . ALA A 1  192 ? 6.174   -15.315 -13.297 1.00 82.48 192 A 1 
ATOM   1367  C CA   . ALA A 1  192 ? 6.566   -15.867 -14.583 1.00 80.62 192 A 1 
ATOM   1368  C C    . ALA A 1  192 ? 7.308   -17.190 -14.390 1.00 80.21 192 A 1 
ATOM   1369  O O    . ALA A 1  192 ? 8.199   -17.308 -13.551 1.00 76.42 192 A 1 
ATOM   1370  C CB   . ALA A 1  192 ? 7.414   -14.847 -15.341 1.00 77.66 192 A 1 
ATOM   1371  N N    . THR A 1  193 ? 6.952   -18.182 -15.195 1.00 80.97 193 A 1 
ATOM   1372  C CA   . THR A 1  193 ? 7.718   -19.424 -15.258 1.00 80.32 193 A 1 
ATOM   1373  C C    . THR A 1  193 ? 9.005   -19.198 -16.038 1.00 79.89 193 A 1 
ATOM   1374  O O    . THR A 1  193 ? 8.977   -18.770 -17.191 1.00 76.72 193 A 1 
ATOM   1375  C CB   . THR A 1  193 ? 6.900   -20.562 -15.870 1.00 79.06 193 A 1 
ATOM   1376  O OG1  . THR A 1  193 ? 5.759   -20.812 -15.078 1.00 68.68 193 A 1 
ATOM   1377  C CG2  . THR A 1  193 ? 7.671   -21.869 -15.931 1.00 68.16 193 A 1 
ATOM   1378  N N    . ASP A 1  194 ? 10.111  -19.552 -15.409 1.00 76.68 194 A 1 
ATOM   1379  C CA   . ASP A 1  194 ? 11.424  -19.723 -16.021 1.00 75.86 194 A 1 
ATOM   1380  C C    . ASP A 1  194 ? 11.803  -21.213 -15.969 1.00 77.12 194 A 1 
ATOM   1381  O O    . ASP A 1  194 ? 11.042  -22.043 -15.459 1.00 73.13 194 A 1 
ATOM   1382  C CB   . ASP A 1  194 ? 12.427  -18.805 -15.297 1.00 71.04 194 A 1 
ATOM   1383  C CG   . ASP A 1  194 ? 13.749  -18.600 -16.041 1.00 64.72 194 A 1 
ATOM   1384  O OD1  . ASP A 1  194 ? 13.894  -19.137 -17.162 1.00 59.36 194 A 1 
ATOM   1385  O OD2  . ASP A 1  194 ? 14.630  -17.929 -15.468 1.00 58.76 194 A 1 
ATOM   1386  N N    . TYR A 1  195 ? 12.959  -21.575 -16.498 1.00 72.37 195 A 1 
ATOM   1387  C CA   . TYR A 1  195 ? 13.388  -22.966 -16.539 1.00 71.80 195 A 1 
ATOM   1388  C C    . TYR A 1  195 ? 14.787  -23.158 -15.970 1.00 71.03 195 A 1 
ATOM   1389  O O    . TYR A 1  195 ? 15.746  -22.532 -16.402 1.00 67.31 195 A 1 
ATOM   1390  C CB   . TYR A 1  195 ? 13.298  -23.504 -17.963 1.00 70.63 195 A 1 
ATOM   1391  C CG   . TYR A 1  195 ? 11.908  -23.435 -18.563 1.00 71.58 195 A 1 
ATOM   1392  C CD1  . TYR A 1  195 ? 10.983  -24.468 -18.343 1.00 67.02 195 A 1 
ATOM   1393  C CD2  . TYR A 1  195 ? 11.533  -22.328 -19.345 1.00 69.04 195 A 1 
ATOM   1394  C CE1  . TYR A 1  195 ? 9.703   -24.410 -18.911 1.00 66.94 195 A 1 
ATOM   1395  C CE2  . TYR A 1  195 ? 10.251  -22.259 -19.917 1.00 67.32 195 A 1 
ATOM   1396  C CZ   . TYR A 1  195 ? 9.340   -23.307 -19.704 1.00 70.42 195 A 1 
ATOM   1397  O OH   . TYR A 1  195 ? 8.097   -23.252 -20.269 1.00 67.47 195 A 1 
ATOM   1398  N N    . LYS A 1  196 ? 14.905  -24.124 -15.065 1.00 69.22 196 A 1 
ATOM   1399  C CA   . LYS A 1  196 ? 16.187  -24.670 -14.637 1.00 68.29 196 A 1 
ATOM   1400  C C    . LYS A 1  196 ? 16.472  -25.926 -15.446 1.00 69.64 196 A 1 
ATOM   1401  O O    . LYS A 1  196 ? 15.633  -26.821 -15.539 1.00 66.48 196 A 1 
ATOM   1402  C CB   . LYS A 1  196 ? 16.174  -24.925 -13.120 1.00 63.36 196 A 1 
ATOM   1403  C CG   . LYS A 1  196 ? 17.552  -25.337 -12.575 1.00 55.74 196 A 1 
ATOM   1404  C CD   . LYS A 1  196 ? 17.526  -25.537 -11.052 1.00 51.14 196 A 1 
ATOM   1405  C CE   . LYS A 1  196 ? 18.912  -25.968 -10.544 1.00 44.62 196 A 1 
ATOM   1406  N NZ   . LYS A 1  196 ? 18.952  -26.245 -9.081  1.00 39.64 196 A 1 
ATOM   1407  N N    . VAL A 1  197 ? 17.662  -25.995 -15.999 1.00 69.39 197 A 1 
ATOM   1408  C CA   . VAL A 1  197 ? 18.120  -27.209 -16.672 1.00 68.22 197 A 1 
ATOM   1409  C C    . VAL A 1  197 ? 18.845  -28.073 -15.656 1.00 68.78 197 A 1 
ATOM   1410  O O    . VAL A 1  197 ? 19.876  -27.677 -15.125 1.00 65.62 197 A 1 
ATOM   1411  C CB   . VAL A 1  197 ? 18.996  -26.891 -17.885 1.00 64.20 197 A 1 
ATOM   1412  C CG1  . VAL A 1  197 ? 19.363  -28.173 -18.630 1.00 57.23 197 A 1 
ATOM   1413  C CG2  . VAL A 1  197 ? 18.236  -25.974 -18.854 1.00 56.25 197 A 1 
ATOM   1414  N N    . VAL A 1  198 ? 18.287  -29.240 -15.387 1.00 66.24 198 A 1 
ATOM   1415  C CA   . VAL A 1  198 ? 18.935  -30.236 -14.539 1.00 65.51 198 A 1 
ATOM   1416  C C    . VAL A 1  198 ? 19.625  -31.240 -15.442 1.00 65.59 198 A 1 
ATOM   1417  O O    . VAL A 1  198 ? 19.001  -31.865 -16.299 1.00 62.21 198 A 1 
ATOM   1418  C CB   . VAL A 1  198 ? 17.946  -30.900 -13.572 1.00 61.75 198 A 1 
ATOM   1419  C CG1  . VAL A 1  198 ? 18.642  -31.937 -12.692 1.00 55.67 198 A 1 
ATOM   1420  C CG2  . VAL A 1  198 ? 17.335  -29.842 -12.644 1.00 54.95 198 A 1 
ATOM   1421  N N    . THR A 1  199 ? 20.913  -31.384 -15.231 1.00 65.59 199 A 1 
ATOM   1422  C CA   . THR A 1  199 ? 21.693  -32.411 -15.908 1.00 64.21 199 A 1 
ATOM   1423  C C    . THR A 1  199 ? 21.601  -33.690 -15.092 1.00 64.16 199 A 1 
ATOM   1424  O O    . THR A 1  199 ? 22.208  -33.793 -14.033 1.00 60.02 199 A 1 
ATOM   1425  C CB   . THR A 1  199 ? 23.148  -31.964 -16.080 1.00 59.77 199 A 1 
ATOM   1426  O OG1  . THR A 1  199 ? 23.192  -30.698 -16.715 1.00 53.77 199 A 1 
ATOM   1427  C CG2  . THR A 1  199 ? 23.936  -32.937 -16.937 1.00 51.36 199 A 1 
ATOM   1428  N N    . GLN A 1  200 ? 20.846  -34.658 -15.583 1.00 62.62 200 A 1 
ATOM   1429  C CA   . GLN A 1  200 ? 20.859  -35.995 -15.011 1.00 61.78 200 A 1 
ATOM   1430  C C    . GLN A 1  200 ? 21.914  -36.822 -15.741 1.00 62.06 200 A 1 
ATOM   1431  O O    . GLN A 1  200 ? 21.797  -37.099 -16.933 1.00 56.81 200 A 1 
ATOM   1432  C CB   . GLN A 1  200 ? 19.473  -36.640 -15.059 1.00 57.11 200 A 1 
ATOM   1433  C CG   . GLN A 1  200 ? 18.477  -35.956 -14.108 1.00 52.37 200 A 1 
ATOM   1434  C CD   . GLN A 1  200 ? 17.151  -36.705 -13.985 1.00 48.18 200 A 1 
ATOM   1435  O OE1  . GLN A 1  200 ? 16.959  -37.785 -14.506 1.00 45.44 200 A 1 
ATOM   1436  N NE2  . GLN A 1  200 ? 16.190  -36.155 -13.275 1.00 43.18 200 A 1 
ATOM   1437  N N    . ASN A 1  201 ? 22.936  -37.218 -15.005 1.00 59.67 201 A 1 
ATOM   1438  C CA   . ASN A 1  201 ? 23.835  -38.255 -15.482 1.00 58.11 201 A 1 
ATOM   1439  C C    . ASN A 1  201 ? 23.114  -39.590 -15.324 1.00 56.92 201 A 1 
ATOM   1440  O O    . ASN A 1  201 ? 23.009  -40.116 -14.218 1.00 52.71 201 A 1 
ATOM   1441  C CB   . ASN A 1  201 ? 25.158  -38.202 -14.711 1.00 54.18 201 A 1 
ATOM   1442  C CG   . ASN A 1  201 ? 26.051  -37.052 -15.146 1.00 49.47 201 A 1 
ATOM   1443  O OD1  . ASN A 1  201 ? 25.966  -36.537 -16.243 1.00 45.59 201 A 1 
ATOM   1444  N ND2  . ASN A 1  201 ? 26.970  -36.648 -14.301 1.00 46.51 201 A 1 
ATOM   1445  N N    . SER A 1  202 ? 22.606  -40.121 -16.410 1.00 53.92 202 A 1 
ATOM   1446  C CA   . SER A 1  202 ? 22.112  -41.488 -16.376 1.00 53.27 202 A 1 
ATOM   1447  C C    . SER A 1  202 ? 23.279  -42.439 -16.111 1.00 52.96 202 A 1 
ATOM   1448  O O    . SER A 1  202 ? 24.409  -42.208 -16.545 1.00 49.08 202 A 1 
ATOM   1449  C CB   . SER A 1  202 ? 21.352  -41.842 -17.656 1.00 49.70 202 A 1 
ATOM   1450  O OG   . SER A 1  202 ? 22.215  -41.955 -18.761 1.00 46.04 202 A 1 
ATOM   1451  N N    . SER A 1  203 ? 23.007  -43.534 -15.426 1.00 53.30 203 A 1 
ATOM   1452  C CA   . SER A 1  203 ? 24.009  -44.568 -15.138 1.00 53.60 203 A 1 
ATOM   1453  C C    . SER A 1  203 ? 24.646  -45.171 -16.395 1.00 53.78 203 A 1 
ATOM   1454  O O    . SER A 1  203 ? 25.741  -45.718 -16.331 1.00 49.87 203 A 1 
ATOM   1455  C CB   . SER A 1  203 ? 23.354  -45.679 -14.319 1.00 50.65 203 A 1 
ATOM   1456  O OG   . SER A 1  203 ? 22.172  -46.127 -14.959 1.00 46.78 203 A 1 
ATOM   1457  N N    . SER A 1  204 ? 23.990  -45.045 -17.541 1.00 51.80 204 A 1 
ATOM   1458  C CA   . SER A 1  204 ? 24.524  -45.456 -18.844 1.00 52.56 204 A 1 
ATOM   1459  C C    . SER A 1  204 ? 25.457  -44.425 -19.499 1.00 52.75 204 A 1 
ATOM   1460  O O    . SER A 1  204 ? 25.756  -44.541 -20.687 1.00 49.04 204 A 1 
ATOM   1461  C CB   . SER A 1  204 ? 23.368  -45.821 -19.778 1.00 50.12 204 A 1 
ATOM   1462  O OG   . SER A 1  204 ? 22.507  -44.720 -19.979 1.00 46.53 204 A 1 
ATOM   1463  N N    . GLY A 1  205 ? 25.885  -43.404 -18.772 1.00 53.49 205 A 1 
ATOM   1464  C CA   . GLY A 1  205 ? 26.788  -42.361 -19.275 1.00 54.37 205 A 1 
ATOM   1465  C C    . GLY A 1  205 ? 26.131  -41.317 -20.180 1.00 55.95 205 A 1 
ATOM   1466  O O    . GLY A 1  205 ? 26.784  -40.339 -20.555 1.00 51.59 205 A 1 
ATOM   1467  N N    . ASN A 1  206 ? 24.858  -41.479 -20.524 1.00 56.22 206 A 1 
ATOM   1468  C CA   . ASN A 1  206 ? 24.133  -40.457 -21.264 1.00 56.33 206 A 1 
ATOM   1469  C C    . ASN A 1  206 ? 23.710  -39.338 -20.319 1.00 56.37 206 A 1 
ATOM   1470  O O    . ASN A 1  206 ? 22.882  -39.528 -19.431 1.00 53.18 206 A 1 
ATOM   1471  C CB   . ASN A 1  206 ? 22.949  -41.068 -22.022 1.00 52.43 206 A 1 
ATOM   1472  C CG   . ASN A 1  206 ? 23.342  -41.638 -23.374 1.00 47.88 206 A 1 
ATOM   1473  O OD1  . ASN A 1  206 ? 24.374  -41.342 -23.939 1.00 44.43 206 A 1 
ATOM   1474  N ND2  . ASN A 1  206 ? 22.488  -42.446 -23.957 1.00 44.97 206 A 1 
ATOM   1475  N N    . VAL A 1  207 ? 24.278  -38.167 -20.555 1.00 58.45 207 A 1 
ATOM   1476  C CA   . VAL A 1  207 ? 23.864  -36.947 -19.874 1.00 60.07 207 A 1 
ATOM   1477  C C    . VAL A 1  207 ? 22.551  -36.493 -20.505 1.00 61.05 207 A 1 
ATOM   1478  O O    . VAL A 1  207 ? 22.527  -36.093 -21.671 1.00 57.88 207 A 1 
ATOM   1479  C CB   . VAL A 1  207 ? 24.956  -35.870 -19.965 1.00 56.29 207 A 1 
ATOM   1480  C CG1  . VAL A 1  207 ? 24.578  -34.655 -19.133 1.00 50.69 207 A 1 
ATOM   1481  C CG2  . VAL A 1  207 ? 26.307  -36.378 -19.448 1.00 50.83 207 A 1 
ATOM   1482  N N    . THR A 1  208 ? 21.467  -36.569 -19.748 1.00 63.90 208 A 1 
ATOM   1483  C CA   . THR A 1  208 ? 20.171  -36.035 -20.159 1.00 63.87 208 A 1 
ATOM   1484  C C    . THR A 1  208 ? 19.929  -34.731 -19.424 1.00 64.58 208 A 1 
ATOM   1485  O O    . THR A 1  208 ? 19.970  -34.687 -18.197 1.00 61.27 208 A 1 
ATOM   1486  C CB   . THR A 1  208 ? 19.026  -37.028 -19.916 1.00 59.71 208 A 1 
ATOM   1487  O OG1  . THR A 1  208 ? 19.085  -37.584 -18.625 1.00 53.32 208 A 1 
ATOM   1488  C CG2  . THR A 1  208 ? 19.084  -38.186 -20.913 1.00 51.47 208 A 1 
ATOM   1489  N N    . HIS A 1  209 ? 19.680  -33.667 -20.174 1.00 64.34 209 A 1 
ATOM   1490  C CA   . HIS A 1  209 ? 19.244  -32.412 -19.593 1.00 64.59 209 A 1 
ATOM   1491  C C    . HIS A 1  209 ? 17.728  -32.387 -19.575 1.00 66.25 209 A 1 
ATOM   1492  O O    . HIS A 1  209 ? 17.092  -32.464 -20.620 1.00 63.45 209 A 1 
ATOM   1493  C CB   . HIS A 1  209 ? 19.818  -31.233 -20.364 1.00 60.47 209 A 1 
ATOM   1494  C CG   . HIS A 1  209 ? 21.300  -31.112 -20.219 1.00 55.87 209 A 1 
ATOM   1495  N ND1  . HIS A 1  209 ? 22.015  -31.076 -19.046 1.00 50.05 209 A 1 
ATOM   1496  C CD2  . HIS A 1  209 ? 22.184  -30.914 -21.233 1.00 49.86 209 A 1 
ATOM   1497  C CE1  . HIS A 1  209 ? 23.301  -30.843 -19.358 1.00 46.25 209 A 1 
ATOM   1498  N NE2  . HIS A 1  209 ? 23.440  -30.738 -20.668 1.00 46.19 209 A 1 
ATOM   1499  N N    . GLU A 1  210 ? 17.168  -32.277 -18.382 1.00 67.97 210 A 1 
ATOM   1500  C CA   . GLU A 1  210 ? 15.742  -32.077 -18.208 1.00 68.28 210 A 1 
ATOM   1501  C C    . GLU A 1  210 ? 15.491  -30.604 -17.910 1.00 69.67 210 A 1 
ATOM   1502  O O    . GLU A 1  210 ? 16.137  -30.008 -17.046 1.00 66.92 210 A 1 
ATOM   1503  C CB   . GLU A 1  210 ? 15.211  -33.024 -17.124 1.00 64.58 210 A 1 
ATOM   1504  C CG   . GLU A 1  210 ? 13.682  -33.039 -17.088 1.00 57.59 210 A 1 
ATOM   1505  C CD   . GLU A 1  210 ? 13.091  -34.080 -16.126 1.00 53.72 210 A 1 
ATOM   1506  O OE1  . GLU A 1  210 ? 11.856  -34.253 -16.170 1.00 49.54 210 A 1 
ATOM   1507  O OE2  . GLU A 1  210 ? 13.857  -34.705 -15.357 1.00 50.65 210 A 1 
ATOM   1508  N N    . LYS A 1  211 ? 14.571  -30.009 -18.648 1.00 70.39 211 A 1 
ATOM   1509  C CA   . LYS A 1  211 ? 14.140  -28.630 -18.453 1.00 71.03 211 A 1 
ATOM   1510  C C    . LYS A 1  211 ? 12.988  -28.632 -17.447 1.00 72.73 211 A 1 
ATOM   1511  O O    . LYS A 1  211 ? 11.895  -29.082 -17.776 1.00 70.66 211 A 1 
ATOM   1512  C CB   . LYS A 1  211 ? 13.759  -28.038 -19.819 1.00 67.56 211 A 1 
ATOM   1513  C CG   . LYS A 1  211 ? 13.534  -26.525 -19.778 1.00 61.46 211 A 1 
ATOM   1514  C CD   . LYS A 1  211 ? 12.985  -26.030 -21.118 1.00 58.94 211 A 1 
ATOM   1515  C CE   . LYS A 1  211 ? 12.741  -24.521 -21.086 1.00 53.73 211 A 1 
ATOM   1516  N NZ   . LYS A 1  211 ? 11.859  -24.041 -22.181 1.00 49.89 211 A 1 
ATOM   1517  N N    . ILE A 1  212 ? 13.243  -28.148 -16.244 1.00 71.46 212 A 1 
ATOM   1518  C CA   . ILE A 1  212 ? 12.244  -28.109 -15.174 1.00 71.63 212 A 1 
ATOM   1519  C C    . ILE A 1  212 ? 11.740  -26.673 -15.028 1.00 73.91 212 A 1 
ATOM   1520  O O    . ILE A 1  212 ? 12.558  -25.777 -14.821 1.00 71.72 212 A 1 
ATOM   1521  C CB   . ILE A 1  212 ? 12.812  -28.661 -13.850 1.00 68.57 212 A 1 
ATOM   1522  C CG1  . ILE A 1  212 ? 13.377  -30.087 -14.053 1.00 62.54 212 A 1 
ATOM   1523  C CG2  . ILE A 1  212 ? 11.713  -28.668 -12.773 1.00 60.81 212 A 1 
ATOM   1524  C CD1  . ILE A 1  212 ? 14.008  -30.694 -12.804 1.00 56.98 212 A 1 
ATOM   1525  N N    . PRO A 1  213 ? 10.414  -26.443 -15.110 1.00 74.47 213 A 1 
ATOM   1526  C CA   . PRO A 1  213 ? 9.860   -25.121 -14.865 1.00 75.00 213 A 1 
ATOM   1527  C C    . PRO A 1  213 ? 10.035  -24.732 -13.395 1.00 76.41 213 A 1 
ATOM   1528  O O    . PRO A 1  213 ? 9.783   -25.525 -12.486 1.00 74.70 213 A 1 
ATOM   1529  C CB   . PRO A 1  213 ? 8.390   -25.215 -15.283 1.00 72.50 213 A 1 
ATOM   1530  C CG   . PRO A 1  213 ? 8.049   -26.687 -15.071 1.00 69.71 213 A 1 
ATOM   1531  C CD   . PRO A 1  213 ? 9.360   -27.398 -15.389 1.00 73.10 213 A 1 
ATOM   1532  N N    . ILE A 1  214 ? 10.457  -23.498 -13.173 1.00 73.88 214 A 1 
ATOM   1533  C CA   . ILE A 1  214 ? 10.600  -22.883 -11.856 1.00 73.81 214 A 1 
ATOM   1534  C C    . ILE A 1  214 ? 9.825   -21.571 -11.831 1.00 75.71 214 A 1 
ATOM   1535  O O    . ILE A 1  214 ? 9.764   -20.855 -12.829 1.00 72.80 214 A 1 
ATOM   1536  C CB   . ILE A 1  214 ? 12.084  -22.696 -11.466 1.00 70.20 214 A 1 
ATOM   1537  C CG1  . ILE A 1  214 ? 12.878  -21.879 -12.505 1.00 63.57 214 A 1 
ATOM   1538  C CG2  . ILE A 1  214 ? 12.731  -24.071 -11.220 1.00 60.98 214 A 1 
ATOM   1539  C CD1  . ILE A 1  214 ? 14.280  -21.479 -12.052 1.00 57.26 214 A 1 
ATOM   1540  N N    . GLY A 1  215 ? 9.218   -21.258 -10.689 1.00 77.23 215 A 1 
ATOM   1541  C CA   . GLY A 1  215 ? 8.533   -19.989 -10.508 1.00 77.18 215 A 1 
ATOM   1542  C C    . GLY A 1  215 ? 9.511   -18.863 -10.203 1.00 78.81 215 A 1 
ATOM   1543  O O    . GLY A 1  215 ? 10.376  -19.011 -9.342  1.00 75.59 215 A 1 
ATOM   1544  N N    . THR A 1  216 ? 9.336   -17.742 -10.876 1.00 79.22 216 A 1 
ATOM   1545  C CA   . THR A 1  216 ? 10.051  -16.499 -10.589 1.00 79.27 216 A 1 
ATOM   1546  C C    . THR A 1  216 ? 9.058   -15.349 -10.468 1.00 81.35 216 A 1 
ATOM   1547  O O    . THR A 1  216 ? 7.978   -15.378 -11.051 1.00 77.88 216 A 1 
ATOM   1548  C CB   . THR A 1  216 ? 11.120  -16.181 -11.647 1.00 74.62 216 A 1 
ATOM   1549  O OG1  . THR A 1  216 ? 10.562  -15.976 -12.915 1.00 65.73 216 A 1 
ATOM   1550  C CG2  . THR A 1  216 ? 12.156  -17.291 -11.789 1.00 64.45 216 A 1 
ATOM   1551  N N    . GLU A 1  217 ? 9.417   -14.335 -9.686  1.00 81.14 217 A 1 
ATOM   1552  C CA   . GLU A 1  217 ? 8.670   -13.086 -9.584  1.00 80.62 217 A 1 
ATOM   1553  C C    . GLU A 1  217 ? 9.441   -12.006 -10.346 1.00 80.84 217 A 1 
ATOM   1554  O O    . GLU A 1  217 ? 10.542  -11.628 -9.939  1.00 77.65 217 A 1 
ATOM   1555  C CB   . GLU A 1  217 ? 8.477   -12.692 -8.113  1.00 78.30 217 A 1 
ATOM   1556  C CG   . GLU A 1  217 ? 7.576   -13.643 -7.313  1.00 72.96 217 A 1 
ATOM   1557  C CD   . GLU A 1  217 ? 6.079   -13.530 -7.634  1.00 69.13 217 A 1 
ATOM   1558  O OE1  . GLU A 1  217 ? 5.330   -14.449 -7.235  1.00 61.59 217 A 1 
ATOM   1559  O OE2  . GLU A 1  217 ? 5.664   -12.519 -8.241  1.00 63.18 217 A 1 
ATOM   1560  N N    . ILE A 1  218 ? 8.876   -11.527 -11.436 1.00 81.04 218 A 1 
ATOM   1561  C CA   . ILE A 1  218 ? 9.462   -10.464 -12.251 1.00 80.03 218 A 1 
ATOM   1562  C C    . ILE A 1  218 ? 8.852   -9.117  -11.876 1.00 81.12 218 A 1 
ATOM   1563  O O    . ILE A 1  218 ? 7.685   -9.042  -11.482 1.00 78.00 218 A 1 
ATOM   1564  C CB   . ILE A 1  218 ? 9.348   -10.773 -13.758 1.00 76.78 218 A 1 
ATOM   1565  C CG1  . ILE A 1  218 ? 7.888   -10.979 -14.197 1.00 68.94 218 A 1 
ATOM   1566  C CG2  . ILE A 1  218 ? 10.214  -11.997 -14.099 1.00 66.75 218 A 1 
ATOM   1567  C CD1  . ILE A 1  218 ? 7.725   -11.181 -15.705 1.00 62.37 218 A 1 
ATOM   1568  N N    . GLU A 1  219 ? 9.626   -8.044  -11.993 1.00 81.45 219 A 1 
ATOM   1569  C CA   . GLU A 1  219 ? 9.128   -6.692  -11.755 1.00 79.83 219 A 1 
ATOM   1570  C C    . GLU A 1  219 ? 8.063   -6.323  -12.799 1.00 79.65 219 A 1 
ATOM   1571  O O    . GLU A 1  219 ? 8.238   -6.555  -13.994 1.00 73.85 219 A 1 
ATOM   1572  C CB   . GLU A 1  219 ? 10.279  -5.676  -11.767 1.00 77.78 219 A 1 
ATOM   1573  C CG   . GLU A 1  219 ? 11.314  -5.867  -10.643 1.00 71.49 219 A 1 
ATOM   1574  C CD   . GLU A 1  219 ? 10.846  -5.447  -9.232  1.00 67.06 219 A 1 
ATOM   1575  O OE1  . GLU A 1  219 ? 11.446  -5.918  -8.238  1.00 58.92 219 A 1 
ATOM   1576  O OE2  . GLU A 1  219 ? 9.945   -4.598  -9.090  1.00 60.46 219 A 1 
ATOM   1577  N N    . GLY A 1  220 ? 6.966   -5.749  -12.329 1.00 81.16 220 A 1 
ATOM   1578  C CA   . GLY A 1  220 ? 5.819   -5.391  -13.149 1.00 81.92 220 A 1 
ATOM   1579  C C    . GLY A 1  220 ? 4.521   -5.657  -12.388 1.00 84.51 220 A 1 
ATOM   1580  O O    . GLY A 1  220 ? 4.356   -6.702  -11.759 1.00 80.91 220 A 1 
ATOM   1581  N N    . MET A 1  221 ? 3.593   -4.715  -12.437 1.00 83.82 221 A 1 
ATOM   1582  C CA   . MET A 1  221 ? 2.330   -4.828  -11.705 1.00 85.34 221 A 1 
ATOM   1583  C C    . MET A 1  221 ? 1.480   -5.983  -12.240 1.00 85.70 221 A 1 
ATOM   1584  O O    . MET A 1  221 ? 1.203   -6.063  -13.436 1.00 82.06 221 A 1 
ATOM   1585  C CB   . MET A 1  221 ? 1.594   -3.491  -11.798 1.00 83.83 221 A 1 
ATOM   1586  C CG   . MET A 1  221 ? 0.407   -3.397  -10.840 1.00 78.92 221 A 1 
ATOM   1587  S SD   . MET A 1  221 ? -0.580  -1.873  -10.997 1.00 77.86 221 A 1 
ATOM   1588  C CE   . MET A 1  221 ? 0.690   -0.598  -10.817 1.00 69.27 221 A 1 
ATOM   1589  N N    . ASN A 1  222 ? 1.010   -6.852  -11.346 1.00 87.42 222 A 1 
ATOM   1590  C CA   . ASN A 1  222 ? 0.078   -7.919  -11.701 1.00 87.96 222 A 1 
ATOM   1591  C C    . ASN A 1  222 ? -1.348  -7.363  -11.829 1.00 88.15 222 A 1 
ATOM   1592  O O    . ASN A 1  222 ? -2.190  -7.527  -10.940 1.00 86.21 222 A 1 
ATOM   1593  C CB   . ASN A 1  222 ? 0.197   -9.077  -10.699 1.00 87.47 222 A 1 
ATOM   1594  C CG   . ASN A 1  222 ? -0.696  -10.257 -11.058 1.00 87.53 222 A 1 
ATOM   1595  O OD1  . ASN A 1  222 ? -1.435  -10.276 -12.034 1.00 80.95 222 A 1 
ATOM   1596  N ND2  . ASN A 1  222 ? -0.664  -11.286 -10.243 1.00 80.82 222 A 1 
ATOM   1597  N N    . ILE A 1  223 ? -1.610  -6.712  -12.938 1.00 85.13 223 A 1 
ATOM   1598  C CA   . ILE A 1  223 ? -2.928  -6.130  -13.233 1.00 83.75 223 A 1 
ATOM   1599  C C    . ILE A 1  223 ? -4.021  -7.198  -13.216 1.00 84.72 223 A 1 
ATOM   1600  O O    . ILE A 1  223 ? -5.091  -6.969  -12.667 1.00 83.18 223 A 1 
ATOM   1601  C CB   . ILE A 1  223 ? -2.895  -5.384  -14.582 1.00 81.13 223 A 1 
ATOM   1602  C CG1  . ILE A 1  223 ? -1.907  -4.195  -14.582 1.00 78.48 223 A 1 
ATOM   1603  C CG2  . ILE A 1  223 ? -4.297  -4.905  -14.996 1.00 78.42 223 A 1 
ATOM   1604  C CD1  . ILE A 1  223 ? -2.285  -3.022  -13.682 1.00 71.53 223 A 1 
ATOM   1605  N N    . LEU A 1  224 ? -3.750  -8.374  -13.758 1.00 86.35 224 A 1 
ATOM   1606  C CA   . LEU A 1  224 ? -4.739  -9.443  -13.870 1.00 84.53 224 A 1 
ATOM   1607  C C    . LEU A 1  224 ? -5.230  -9.919  -12.490 1.00 85.74 224 A 1 
ATOM   1608  O O    . LEU A 1  224 ? -6.432  -10.069 -12.272 1.00 84.00 224 A 1 
ATOM   1609  C CB   . LEU A 1  224 ? -4.109  -10.581 -14.696 1.00 82.12 224 A 1 
ATOM   1610  C CG   . LEU A 1  224 ? -5.129  -11.613 -15.216 1.00 77.62 224 A 1 
ATOM   1611  C CD1  . LEU A 1  224 ? -6.059  -11.011 -16.269 1.00 72.43 224 A 1 
ATOM   1612  C CD2  . LEU A 1  224 ? -4.382  -12.782 -15.862 1.00 72.26 224 A 1 
ATOM   1613  N N    . GLY A 1  225 ? -4.314  -10.100 -11.553 1.00 88.90 225 A 1 
ATOM   1614  C CA   . GLY A 1  225 ? -4.647  -10.467 -10.179 1.00 89.18 225 A 1 
ATOM   1615  C C    . GLY A 1  225 ? -5.378  -9.361  -9.423  1.00 90.43 225 A 1 
ATOM   1616  O O    . GLY A 1  225 ? -6.366  -9.626  -8.738  1.00 88.40 225 A 1 
ATOM   1617  N N    . LEU A 1  226 ? -4.940  -8.112  -9.589  1.00 89.00 226 A 1 
ATOM   1618  C CA   . LEU A 1  226 ? -5.595  -6.957  -8.968  1.00 89.15 226 A 1 
ATOM   1619  C C    . LEU A 1  226 ? -7.012  -6.734  -9.512  1.00 89.56 226 A 1 
ATOM   1620  O O    . LEU A 1  226 ? -7.924  -6.468  -8.739  1.00 88.58 226 A 1 
ATOM   1621  C CB   . LEU A 1  226 ? -4.731  -5.702  -9.160  1.00 88.21 226 A 1 
ATOM   1622  C CG   . LEU A 1  226 ? -3.384  -5.715  -8.409  1.00 86.68 226 A 1 
ATOM   1623  C CD1  . LEU A 1  226 ? -2.602  -4.453  -8.767  1.00 81.72 226 A 1 
ATOM   1624  C CD2  . LEU A 1  226 ? -3.559  -5.752  -6.892  1.00 81.73 226 A 1 
ATOM   1625  N N    . VAL A 1  227 ? -7.204  -6.896  -10.814 1.00 87.60 227 A 1 
ATOM   1626  C CA   . VAL A 1  227 ? -8.519  -6.808  -11.465 1.00 85.71 227 A 1 
ATOM   1627  C C    . VAL A 1  227 ? -9.476  -7.852  -10.898 1.00 86.79 227 A 1 
ATOM   1628  O O    . VAL A 1  227 ? -10.576 -7.505  -10.468 1.00 86.61 227 A 1 
ATOM   1629  C CB   . VAL A 1  227 ? -8.372  -6.954  -12.996 1.00 83.30 227 A 1 
ATOM   1630  C CG1  . VAL A 1  227 ? -9.697  -7.253  -13.709 1.00 77.81 227 A 1 
ATOM   1631  C CG2  . VAL A 1  227 ? -7.814  -5.668  -13.612 1.00 78.90 227 A 1 
ATOM   1632  N N    . LEU A 1  228 ? -9.067  -9.113  -10.860 1.00 88.11 228 A 1 
ATOM   1633  C CA   . LEU A 1  228 ? -9.927  -10.173 -10.334 1.00 88.56 228 A 1 
ATOM   1634  C C    . LEU A 1  228 ? -10.253 -9.944  -8.857  1.00 88.99 228 A 1 
ATOM   1635  O O    . LEU A 1  228 ? -11.414 -10.049 -8.463  1.00 88.36 228 A 1 
ATOM   1636  C CB   . LEU A 1  228 ? -9.275  -11.543 -10.575 1.00 87.63 228 A 1 
ATOM   1637  C CG   . LEU A 1  228 ? -10.143 -12.725 -10.078 1.00 86.22 228 A 1 
ATOM   1638  C CD1  . LEU A 1  228 ? -11.493 -12.804 -10.795 1.00 79.98 228 A 1 
ATOM   1639  C CD2  . LEU A 1  228 ? -9.415  -14.045 -10.317 1.00 80.78 228 A 1 
ATOM   1640  N N    . PHE A 1  229 ? -9.257  -9.598  -8.055  1.00 90.51 229 A 1 
ATOM   1641  C CA   . PHE A 1  229 ? -9.467  -9.325  -6.638  1.00 90.63 229 A 1 
ATOM   1642  C C    . PHE A 1  229 ? -10.433 -8.157  -6.412  1.00 90.88 229 A 1 
ATOM   1643  O O    . PHE A 1  229 ? -11.367 -8.287  -5.627  1.00 90.25 229 A 1 
ATOM   1644  C CB   . PHE A 1  229 ? -8.123  -9.068  -5.951  1.00 90.05 229 A 1 
ATOM   1645  C CG   . PHE A 1  229 ? -8.278  -8.809  -4.467  1.00 89.68 229 A 1 
ATOM   1646  C CD1  . PHE A 1  229 ? -8.335  -7.495  -3.971  1.00 85.72 229 A 1 
ATOM   1647  C CD2  . PHE A 1  229 ? -8.438  -9.888  -3.581  1.00 85.57 229 A 1 
ATOM   1648  C CE1  . PHE A 1  229 ? -8.539  -7.263  -2.601  1.00 84.04 229 A 1 
ATOM   1649  C CE2  . PHE A 1  229 ? -8.644  -9.661  -2.208  1.00 83.52 229 A 1 
ATOM   1650  C CZ   . PHE A 1  229 ? -8.693  -8.347  -1.721  1.00 85.89 229 A 1 
ATOM   1651  N N    . ALA A 1  230 ? -10.250 -7.051  -7.122  1.00 90.73 230 A 1 
ATOM   1652  C CA   . ALA A 1  230 ? -11.103 -5.875  -6.994  1.00 90.14 230 A 1 
ATOM   1653  C C    . ALA A 1  230 ? -12.557 -6.164  -7.403  1.00 90.25 230 A 1 
ATOM   1654  O O    . ALA A 1  230 ? -13.482 -5.783  -6.687  1.00 88.80 230 A 1 
ATOM   1655  C CB   . ALA A 1  230 ? -10.487 -4.740  -7.822  1.00 89.34 230 A 1 
ATOM   1656  N N    . LEU A 1  231 ? -12.764 -6.894  -8.495  1.00 88.52 231 A 1 
ATOM   1657  C CA   . LEU A 1  231 ? -14.103 -7.302  -8.930  1.00 87.48 231 A 1 
ATOM   1658  C C    . LEU A 1  231 ? -14.790 -8.199  -7.894  1.00 87.94 231 A 1 
ATOM   1659  O O    . LEU A 1  231 ? -15.932 -7.953  -7.518  1.00 87.10 231 A 1 
ATOM   1660  C CB   . LEU A 1  231 ? -14.016 -8.023  -10.285 1.00 85.32 231 A 1 
ATOM   1661  C CG   . LEU A 1  231 ? -13.697 -7.119  -11.493 1.00 81.01 231 A 1 
ATOM   1662  C CD1  . LEU A 1  231 ? -13.468 -7.993  -12.726 1.00 76.08 231 A 1 
ATOM   1663  C CD2  . LEU A 1  231 ? -14.834 -6.151  -11.802 1.00 77.17 231 A 1 
ATOM   1664  N N    . VAL A 1  232 ? -14.095 -9.218  -7.413  1.00 90.34 232 A 1 
ATOM   1665  C CA   . VAL A 1  232 ? -14.665 -10.155 -6.435  1.00 90.02 232 A 1 
ATOM   1666  C C    . VAL A 1  232 ? -14.921 -9.464  -5.094  1.00 90.33 232 A 1 
ATOM   1667  O O    . VAL A 1  232 ? -15.945 -9.727  -4.467  1.00 89.10 232 A 1 
ATOM   1668  C CB   . VAL A 1  232 ? -13.780 -11.410 -6.288  1.00 88.59 232 A 1 
ATOM   1669  C CG1  . VAL A 1  232 ? -14.361 -12.394 -5.272  1.00 79.18 232 A 1 
ATOM   1670  C CG2  . VAL A 1  232 ? -13.685 -12.185 -7.609  1.00 80.29 232 A 1 
ATOM   1671  N N    . LEU A 1  233 ? -14.061 -8.537  -4.682  1.00 90.51 233 A 1 
ATOM   1672  C CA   . LEU A 1  233 ? -14.278 -7.714  -3.493  1.00 90.78 233 A 1 
ATOM   1673  C C    . LEU A 1  233 ? -15.523 -6.832  -3.644  1.00 90.71 233 A 1 
ATOM   1674  O O    . LEU A 1  233 ? -16.349 -6.800  -2.739  1.00 89.16 233 A 1 
ATOM   1675  C CB   . LEU A 1  233 ? -13.013 -6.887  -3.203  1.00 90.02 233 A 1 
ATOM   1676  C CG   . LEU A 1  233 ? -13.117 -5.996  -1.945  1.00 89.92 233 A 1 
ATOM   1677  C CD1  . LEU A 1  233 ? -13.303 -6.811  -0.668  1.00 84.61 233 A 1 
ATOM   1678  C CD2  . LEU A 1  233 ? -11.845 -5.164  -1.795  1.00 85.71 233 A 1 
ATOM   1679  N N    . GLY A 1  234 ? -15.700 -6.172  -4.779  1.00 90.66 234 A 1 
ATOM   1680  C CA   . GLY A 1  234 ? -16.892 -5.367  -5.048  1.00 89.54 234 A 1 
ATOM   1681  C C    . GLY A 1  234 ? -18.188 -6.180  -4.978  1.00 89.89 234 A 1 
ATOM   1682  O O    . GLY A 1  234 ? -19.159 -5.759  -4.351  1.00 88.26 234 A 1 
ATOM   1683  N N    . VAL A 1  235 ? -18.186 -7.391  -5.540  1.00 89.49 235 A 1 
ATOM   1684  C CA   . VAL A 1  235 ? -19.333 -8.313  -5.447  1.00 88.03 235 A 1 
ATOM   1685  C C    . VAL A 1  235 ? -19.574 -8.769  -4.003  1.00 87.78 235 A 1 
ATOM   1686  O O    . VAL A 1  235 ? -20.725 -8.838  -3.572  1.00 85.86 235 A 1 
ATOM   1687  C CB   . VAL A 1  235 ? -19.149 -9.522  -6.386  1.00 86.36 235 A 1 
ATOM   1688  C CG1  . VAL A 1  235 ? -20.295 -10.530 -6.251  1.00 80.50 235 A 1 
ATOM   1689  C CG2  . VAL A 1  235 ? -19.124 -9.078  -7.854  1.00 81.33 235 A 1 
ATOM   1690  N N    . ALA A 1  236 ? -18.519 -9.047  -3.245  1.00 89.81 236 A 1 
ATOM   1691  C CA   . ALA A 1  236 ? -18.638 -9.420  -1.838  1.00 89.40 236 A 1 
ATOM   1692  C C    . ALA A 1  236 ? -19.237 -8.285  -0.995  1.00 89.86 236 A 1 
ATOM   1693  O O    . ALA A 1  236 ? -20.159 -8.523  -0.215  1.00 88.36 236 A 1 
ATOM   1694  C CB   . ALA A 1  236 ? -17.264 -9.852  -1.314  1.00 88.63 236 A 1 
ATOM   1695  N N    . LEU A 1  237 ? -18.780 -7.055  -1.204  1.00 90.21 237 A 1 
ATOM   1696  C CA   . LEU A 1  237 ? -19.313 -5.867  -0.531  1.00 89.89 237 A 1 
ATOM   1697  C C    . LEU A 1  237 ? -20.791 -5.642  -0.854  1.00 89.62 237 A 1 
ATOM   1698  O O    . LEU A 1  237 ? -21.590 -5.408  0.051   1.00 87.58 237 A 1 
ATOM   1699  C CB   . LEU A 1  237 ? -18.484 -4.639  -0.931  1.00 88.84 237 A 1 
ATOM   1700  C CG   . LEU A 1  237 ? -17.057 -4.617  -0.355  1.00 88.31 237 A 1 
ATOM   1701  C CD1  . LEU A 1  237 ? -16.292 -3.432  -0.941  1.00 83.87 237 A 1 
ATOM   1702  C CD2  . LEU A 1  237 ? -17.069 -4.503  1.164   1.00 84.67 237 A 1 
ATOM   1703  N N    . LYS A 1  238 ? -21.162 -5.782  -2.118  1.00 88.64 238 A 1 
ATOM   1704  C CA   . LYS A 1  238 ? -22.569 -5.676  -2.529  1.00 86.68 238 A 1 
ATOM   1705  C C    . LYS A 1  238 ? -23.442 -6.742  -1.859  1.00 86.25 238 A 1 
ATOM   1706  O O    . LYS A 1  238 ? -24.573 -6.457  -1.484  1.00 82.60 238 A 1 
ATOM   1707  C CB   . LYS A 1  238 ? -22.655 -5.746  -4.058  1.00 83.70 238 A 1 
ATOM   1708  C CG   . LYS A 1  238 ? -24.077 -5.505  -4.608  1.00 76.40 238 A 1 
ATOM   1709  C CD   . LYS A 1  238 ? -24.579 -4.084  -4.332  1.00 71.04 238 A 1 
ATOM   1710  C CE   . LYS A 1  238 ? -25.978 -3.912  -4.919  1.00 61.91 238 A 1 
ATOM   1711  N NZ   . LYS A 1  238 ? -26.491 -2.528  -4.783  1.00 56.53 238 A 1 
ATOM   1712  N N    . LYS A 1  239 ? -22.916 -7.942  -1.681  1.00 88.23 239 A 1 
ATOM   1713  C CA   . LYS A 1  239 ? -23.622 -9.048  -1.026  1.00 86.94 239 A 1 
ATOM   1714  C C    . LYS A 1  239 ? -23.858 -8.807  0.467   1.00 86.78 239 A 1 
ATOM   1715  O O    . LYS A 1  239 ? -24.858 -9.291  0.994   1.00 83.77 239 A 1 
ATOM   1716  C CB   . LYS A 1  239 ? -22.847 -10.351 -1.278  1.00 84.75 239 A 1 
ATOM   1717  C CG   . LYS A 1  239 ? -23.594 -11.585 -0.751  1.00 78.40 239 A 1 
ATOM   1718  C CD   . LYS A 1  239 ? -22.821 -12.875 -1.025  1.00 76.23 239 A 1 
ATOM   1719  C CE   . LYS A 1  239 ? -23.598 -14.047 -0.417  1.00 67.98 239 A 1 
ATOM   1720  N NZ   . LYS A 1  239 ? -22.910 -15.344 -0.606  1.00 62.19 239 A 1 
ATOM   1721  N N    . LEU A 1  240 ? -22.981 -8.064  1.134   1.00 88.27 240 A 1 
ATOM   1722  C CA   . LEU A 1  240 ? -23.136 -7.718  2.555   1.00 87.31 240 A 1 
ATOM   1723  C C    . LEU A 1  240 ? -24.310 -6.760  2.821   1.00 86.86 240 A 1 
ATOM   1724  O O    . LEU A 1  240 ? -24.767 -6.659  3.955   1.00 81.65 240 A 1 
ATOM   1725  C CB   . LEU A 1  240 ? -21.826 -7.115  3.087   1.00 85.68 240 A 1 
ATOM   1726  C CG   . LEU A 1  240 ? -20.647 -8.100  3.201   1.00 84.02 240 A 1 
ATOM   1727  C CD1  . LEU A 1  240 ? -19.389 -7.333  3.593   1.00 79.06 240 A 1 
ATOM   1728  C CD2  . LEU A 1  240 ? -20.898 -9.178  4.254   1.00 78.69 240 A 1 
ATOM   1729  N N    . GLY A 1  241 ? -24.826 -6.082  1.804   1.00 86.11 241 A 1 
ATOM   1730  C CA   . GLY A 1  241 ? -25.892 -5.102  1.972   1.00 84.96 241 A 1 
ATOM   1731  C C    . GLY A 1  241 ? -25.433 -3.913  2.818   1.00 86.06 241 A 1 
ATOM   1732  O O    . GLY A 1  241 ? -24.413 -3.300  2.514   1.00 81.58 241 A 1 
ATOM   1733  N N    . SER A 1  242 ? -26.163 -3.608  3.893   1.00 85.69 242 A 1 
ATOM   1734  C CA   . SER A 1  242 ? -25.876 -2.454  4.752   1.00 84.99 242 A 1 
ATOM   1735  C C    . SER A 1  242 ? -24.491 -2.494  5.399   1.00 85.07 242 A 1 
ATOM   1736  O O    . SER A 1  242 ? -23.848 -1.458  5.535   1.00 80.13 242 A 1 
ATOM   1737  C CB   . SER A 1  242 ? -26.943 -2.346  5.846   1.00 82.66 242 A 1 
ATOM   1738  O OG   . SER A 1  242 ? -27.066 -3.557  6.566   1.00 71.98 242 A 1 
ATOM   1739  N N    . GLU A 1  243 ? -23.993 -3.677  5.745   1.00 85.30 243 A 1 
ATOM   1740  C CA   . GLU A 1  243 ? -22.660 -3.827  6.340   1.00 84.44 243 A 1 
ATOM   1741  C C    . GLU A 1  243 ? -21.525 -3.510  5.353   1.00 85.86 243 A 1 
ATOM   1742  O O    . GLU A 1  243 ? -20.434 -3.120  5.764   1.00 81.01 243 A 1 
ATOM   1743  C CB   . GLU A 1  243 ? -22.484 -5.251  6.880   1.00 81.37 243 A 1 
ATOM   1744  C CG   . GLU A 1  243 ? -23.462 -5.583  8.018   1.00 71.79 243 A 1 
ATOM   1745  C CD   . GLU A 1  243 ? -23.244 -6.982  8.616   1.00 64.34 243 A 1 
ATOM   1746  O OE1  . GLU A 1  243 ? -23.849 -7.247  9.680   1.00 56.46 243 A 1 
ATOM   1747  O OE2  . GLU A 1  243 ? -22.499 -7.784  8.006   1.00 58.44 243 A 1 
ATOM   1748  N N    . GLY A 1  244 ? -21.784 -3.649  4.061   1.00 86.54 244 A 1 
ATOM   1749  C CA   . GLY A 1  244 ? -20.832 -3.317  3.005   1.00 86.59 244 A 1 
ATOM   1750  C C    . GLY A 1  244 ? -20.875 -1.856  2.554   1.00 88.08 244 A 1 
ATOM   1751  O O    . GLY A 1  244 ? -19.924 -1.386  1.932   1.00 85.34 244 A 1 
ATOM   1752  N N    . GLU A 1  245 ? -21.951 -1.128  2.854   1.00 87.09 245 A 1 
ATOM   1753  C CA   . GLU A 1  245 ? -22.174 0.226   2.327   1.00 86.60 245 A 1 
ATOM   1754  C C    . GLU A 1  245 ? -21.079 1.228   2.707   1.00 87.47 245 A 1 
ATOM   1755  O O    . GLU A 1  245 ? -20.660 2.019   1.866   1.00 84.38 245 A 1 
ATOM   1756  C CB   . GLU A 1  245 ? -23.524 0.783   2.795   1.00 83.92 245 A 1 
ATOM   1757  C CG   . GLU A 1  245 ? -24.697 0.241   1.977   1.00 73.24 245 A 1 
ATOM   1758  C CD   . GLU A 1  245 ? -26.051 0.842   2.386   1.00 65.83 245 A 1 
ATOM   1759  O OE1  . GLU A 1  245 ? -27.057 0.468   1.739   1.00 57.18 245 A 1 
ATOM   1760  O OE2  . GLU A 1  245 ? -26.088 1.675   3.322   1.00 57.89 245 A 1 
ATOM   1761  N N    . ASP A 1  246 ? -20.591 1.174   3.939   1.00 86.97 246 A 1 
ATOM   1762  C CA   . ASP A 1  246 ? -19.535 2.075   4.394   1.00 87.05 246 A 1 
ATOM   1763  C C    . ASP A 1  246 ? -18.251 1.891   3.578   1.00 88.74 246 A 1 
ATOM   1764  O O    . ASP A 1  246 ? -17.629 2.860   3.133   1.00 85.91 246 A 1 
ATOM   1765  C CB   . ASP A 1  246 ? -19.275 1.836   5.888   1.00 83.55 246 A 1 
ATOM   1766  C CG   . ASP A 1  246 ? -20.343 2.423   6.819   1.00 76.62 246 A 1 
ATOM   1767  O OD1  . ASP A 1  246 ? -21.024 3.395   6.424   1.00 67.28 246 A 1 
ATOM   1768  O OD2  . ASP A 1  246 ? -20.437 1.941   7.971   1.00 68.88 246 A 1 
ATOM   1769  N N    . LEU A 1  247 ? -17.887 0.634   3.324   1.00 88.21 247 A 1 
ATOM   1770  C CA   . LEU A 1  247 ? -16.697 0.320   2.542   1.00 89.44 247 A 1 
ATOM   1771  C C    . LEU A 1  247 ? -16.882 0.657   1.058   1.00 90.51 247 A 1 
ATOM   1772  O O    . LEU A 1  247 ? -15.953 1.147   0.421   1.00 89.10 247 A 1 
ATOM   1773  C CB   . LEU A 1  247 ? -16.320 -1.152  2.772   1.00 87.71 247 A 1 
ATOM   1774  C CG   . LEU A 1  247 ? -14.857 -1.452  2.410   1.00 81.66 247 A 1 
ATOM   1775  C CD1  . LEU A 1  247 ? -13.886 -0.762  3.354   1.00 75.76 247 A 1 
ATOM   1776  C CD2  . LEU A 1  247 ? -14.575 -2.947  2.528   1.00 76.89 247 A 1 
ATOM   1777  N N    . ILE A 1  248 ? -18.076 0.467   0.518   1.00 89.51 248 A 1 
ATOM   1778  C CA   . ILE A 1  248 ? -18.412 0.897   -0.846  1.00 89.48 248 A 1 
ATOM   1779  C C    . ILE A 1  248 ? -18.269 2.416   -0.960  1.00 89.81 248 A 1 
ATOM   1780  O O    . ILE A 1  248 ? -17.643 2.901   -1.900  1.00 88.65 248 A 1 
ATOM   1781  C CB   . ILE A 1  248 ? -19.825 0.422   -1.250  1.00 88.27 248 A 1 
ATOM   1782  C CG1  . ILE A 1  248 ? -19.874 -1.117  -1.367  1.00 84.94 248 A 1 
ATOM   1783  C CG2  . ILE A 1  248 ? -20.255 1.053   -2.590  1.00 84.46 248 A 1 
ATOM   1784  C CD1  . ILE A 1  248 ? -21.292 -1.695  -1.422  1.00 80.23 248 A 1 
ATOM   1785  N N    . ARG A 1  249 ? -18.788 3.157   0.011   1.00 89.42 249 A 1 
ATOM   1786  C CA   . ARG A 1  249 ? -18.689 4.624   0.034   1.00 88.84 249 A 1 
ATOM   1787  C C    . ARG A 1  249 ? -17.242 5.102   0.117   1.00 89.19 249 A 1 
ATOM   1788  O O    . ARG A 1  249 ? -16.877 6.047   -0.572  1.00 87.66 249 A 1 
ATOM   1789  C CB   . ARG A 1  249 ? -19.538 5.169   1.184   1.00 87.59 249 A 1 
ATOM   1790  C CG   . ARG A 1  249 ? -20.258 6.451   0.781   1.00 80.49 249 A 1 
ATOM   1791  C CD   . ARG A 1  249 ? -21.101 7.011   1.936   1.00 78.41 249 A 1 
ATOM   1792  N NE   . ARG A 1  249 ? -22.092 6.019   2.407   1.00 71.67 249 A 1 
ATOM   1793  C CZ   . ARG A 1  249 ? -22.644 5.962   3.605   1.00 66.21 249 A 1 
ATOM   1794  N NH1  . ARG A 1  249 ? -22.450 6.881   4.503   1.00 59.39 249 A 1 
ATOM   1795  N NH2  . ARG A 1  249 ? -23.407 4.963   3.928   1.00 58.29 249 A 1 
ATOM   1796  N N    . PHE A 1  250 ? -16.416 4.404   0.884   1.00 89.99 250 A 1 
ATOM   1797  C CA   . PHE A 1  250 ? -14.979 4.683   0.936   1.00 90.50 250 A 1 
ATOM   1798  C C    . PHE A 1  250 ? -14.315 4.523   -0.432  1.00 91.26 250 A 1 
ATOM   1799  O O    . PHE A 1  250 ? -13.594 5.419   -0.873  1.00 90.33 250 A 1 
ATOM   1800  C CB   . PHE A 1  250 ? -14.326 3.771   1.977   1.00 90.15 250 A 1 
ATOM   1801  C CG   . PHE A 1  250 ? -12.822 3.899   2.061   1.00 89.55 250 A 1 
ATOM   1802  C CD1  . PHE A 1  250 ? -11.996 3.181   1.188   1.00 84.76 250 A 1 
ATOM   1803  C CD2  . PHE A 1  250 ? -12.243 4.740   3.028   1.00 85.14 250 A 1 
ATOM   1804  C CE1  . PHE A 1  250 ? -10.595 3.306   1.275   1.00 84.13 250 A 1 
ATOM   1805  C CE2  . PHE A 1  250 ? -10.845 4.860   3.121   1.00 83.25 250 A 1 
ATOM   1806  C CZ   . PHE A 1  250 ? -10.022 4.142   2.244   1.00 85.50 250 A 1 
ATOM   1807  N N    . PHE A 1  251 ? -14.573 3.408   -1.122  1.00 90.13 251 A 1 
ATOM   1808  C CA   . PHE A 1  251 ? -14.019 3.191   -2.456  1.00 90.44 251 A 1 
ATOM   1809  C C    . PHE A 1  251 ? -14.574 4.177   -3.485  1.00 90.04 251 A 1 
ATOM   1810  O O    . PHE A 1  251 ? -13.824 4.614   -4.354  1.00 88.10 251 A 1 
ATOM   1811  C CB   . PHE A 1  251 ? -14.239 1.741   -2.898  1.00 90.33 251 A 1 
ATOM   1812  C CG   . PHE A 1  251 ? -13.255 0.755   -2.302  1.00 91.42 251 A 1 
ATOM   1813  C CD1  . PHE A 1  251 ? -11.902 0.790   -2.687  1.00 87.36 251 A 1 
ATOM   1814  C CD2  . PHE A 1  251 ? -13.676 -0.204  -1.367  1.00 87.34 251 A 1 
ATOM   1815  C CE1  . PHE A 1  251 ? -10.979 -0.114  -2.140  1.00 86.32 251 A 1 
ATOM   1816  C CE2  . PHE A 1  251 ? -12.755 -1.108  -0.813  1.00 86.04 251 A 1 
ATOM   1817  C CZ   . PHE A 1  251 ? -11.407 -1.062  -1.196  1.00 89.28 251 A 1 
ATOM   1818  N N    . ASN A 1  252 ? -15.827 4.582   -3.362  1.00 89.44 252 A 1 
ATOM   1819  C CA   . ASN A 1  252 ? -16.414 5.612   -4.215  1.00 87.81 252 A 1 
ATOM   1820  C C    . ASN A 1  252 ? -15.725 6.966   -4.012  1.00 87.64 252 A 1 
ATOM   1821  O O    . ASN A 1  252 ? -15.238 7.537   -4.981  1.00 85.63 252 A 1 
ATOM   1822  C CB   . ASN A 1  252 ? -17.927 5.699   -3.972  1.00 85.56 252 A 1 
ATOM   1823  C CG   . ASN A 1  252 ? -18.706 4.492   -4.483  1.00 79.72 252 A 1 
ATOM   1824  O OD1  . ASN A 1  252 ? -18.222 3.638   -5.195  1.00 71.45 252 A 1 
ATOM   1825  N ND2  . ASN A 1  252 ? -19.974 4.411   -4.138  1.00 74.03 252 A 1 
ATOM   1826  N N    . SER A 1  253 ? -15.584 7.433   -2.774  1.00 89.13 253 A 1 
ATOM   1827  C CA   . SER A 1  253 ? -14.865 8.679   -2.481  1.00 88.58 253 A 1 
ATOM   1828  C C    . SER A 1  253 ? -13.416 8.648   -2.974  1.00 89.08 253 A 1 
ATOM   1829  O O    . SER A 1  253 ? -12.930 9.628   -3.535  1.00 87.67 253 A 1 
ATOM   1830  C CB   . SER A 1  253 ? -14.858 8.962   -0.977  1.00 87.54 253 A 1 
ATOM   1831  O OG   . SER A 1  253 ? -16.054 9.575   -0.555  1.00 72.65 253 A 1 
ATOM   1832  N N    . LEU A 1  254 ? -12.724 7.520   -2.810  1.00 88.28 254 A 1 
ATOM   1833  C CA   . LEU A 1  254 ? -11.352 7.384   -3.290  1.00 88.09 254 A 1 
ATOM   1834  C C    . LEU A 1  254 ? -11.281 7.356   -4.823  1.00 87.97 254 A 1 
ATOM   1835  O O    . LEU A 1  254 ? -10.347 7.906   -5.401  1.00 86.75 254 A 1 
ATOM   1836  C CB   . LEU A 1  254 ? -10.712 6.142   -2.648  1.00 87.41 254 A 1 
ATOM   1837  C CG   . LEU A 1  254 ? -9.186  6.044   -2.864  1.00 81.87 254 A 1 
ATOM   1838  C CD1  . LEU A 1  254 ? -8.417  7.216   -2.266  1.00 77.22 254 A 1 
ATOM   1839  C CD2  . LEU A 1  254 ? -8.654  4.782   -2.190  1.00 79.11 254 A 1 
ATOM   1840  N N    . ASN A 1  255 ? -12.268 6.768   -5.474  1.00 88.20 255 A 1 
ATOM   1841  C CA   . ASN A 1  255 ? -12.381 6.777   -6.928  1.00 85.99 255 A 1 
ATOM   1842  C C    . ASN A 1  255 ? -12.622 8.195   -7.460  1.00 85.65 255 A 1 
ATOM   1843  O O    . ASN A 1  255 ? -11.882 8.638   -8.337  1.00 83.79 255 A 1 
ATOM   1844  C CB   . ASN A 1  255 ? -13.489 5.797   -7.342  1.00 83.48 255 A 1 
ATOM   1845  C CG   . ASN A 1  255 ? -13.569 5.634   -8.848  1.00 80.66 255 A 1 
ATOM   1846  O OD1  . ASN A 1  255 ? -12.589 5.372   -9.521  1.00 72.65 255 A 1 
ATOM   1847  N ND2  . ASN A 1  255 ? -14.752 5.758   -9.403  1.00 73.14 255 A 1 
ATOM   1848  N N    . GLU A 1  256 ? -13.562 8.940   -6.875  1.00 86.95 256 A 1 
ATOM   1849  C CA   . GLU A 1  256 ? -13.828 10.333  -7.250  1.00 85.25 256 A 1 
ATOM   1850  C C    . GLU A 1  256 ? -12.604 11.233  -7.031  1.00 86.13 256 A 1 
ATOM   1851  O O    . GLU A 1  256 ? -12.222 12.003  -7.916  1.00 84.25 256 A 1 
ATOM   1852  C CB   . GLU A 1  256 ? -15.039 10.873  -6.468  1.00 82.81 256 A 1 
ATOM   1853  C CG   . GLU A 1  256 ? -16.381 10.209  -6.845  1.00 75.78 256 A 1 
ATOM   1854  C CD   . GLU A 1  256 ? -16.662 10.226  -8.352  1.00 69.74 256 A 1 
ATOM   1855  O OE1  . GLU A 1  256 ? -17.097 9.182   -8.889  1.00 61.62 256 A 1 
ATOM   1856  O OE2  . GLU A 1  256 ? -16.379 11.258  -8.995  1.00 63.27 256 A 1 
ATOM   1857  N N    . ALA A 1  257 ? -11.912 11.080  -5.904  1.00 88.27 257 A 1 
ATOM   1858  C CA   . ALA A 1  257 ? -10.665 11.801  -5.665  1.00 87.81 257 A 1 
ATOM   1859  C C    . ALA A 1  257 ? -9.596  11.456  -6.715  1.00 88.93 257 A 1 
ATOM   1860  O O    . ALA A 1  257 ? -8.901  12.342  -7.217  1.00 87.53 257 A 1 
ATOM   1861  C CB   . ALA A 1  257 ? -10.175 11.490  -4.248  1.00 86.61 257 A 1 
ATOM   1862  N N    . THR A 1  258 ? -9.499  10.187  -7.092  1.00 87.56 258 A 1 
ATOM   1863  C CA   . THR A 1  258 ? -8.585  9.742   -8.152  1.00 86.89 258 A 1 
ATOM   1864  C C    . THR A 1  258 ? -8.969  10.349  -9.505  1.00 86.94 258 A 1 
ATOM   1865  O O    . THR A 1  258 ? -8.095  10.806  -10.234 1.00 85.81 258 A 1 
ATOM   1866  C CB   . THR A 1  258 ? -8.518  8.210   -8.237  1.00 86.15 258 A 1 
ATOM   1867  O OG1  . THR A 1  258 ? -8.164  7.666   -6.985  1.00 77.19 258 A 1 
ATOM   1868  C CG2  . THR A 1  258 ? -7.449  7.732   -9.217  1.00 77.79 258 A 1 
ATOM   1869  N N    . MET A 1  259 ? -10.253 10.449  -9.823  1.00 85.82 259 A 1 
ATOM   1870  C CA   . MET A 1  259 ? -10.723 11.110  -11.047 1.00 83.16 259 A 1 
ATOM   1871  C C    . MET A 1  259 ? -10.389 12.608  -11.064 1.00 83.97 259 A 1 
ATOM   1872  O O    . MET A 1  259 ? -10.005 13.137  -12.108 1.00 82.11 259 A 1 
ATOM   1873  C CB   . MET A 1  259 ? -12.230 10.911  -11.216 1.00 79.31 259 A 1 
ATOM   1874  C CG   . MET A 1  259 ? -12.606 9.460   -11.515 1.00 72.33 259 A 1 
ATOM   1875  S SD   . MET A 1  259 ? -14.366 9.305   -11.908 1.00 63.73 259 A 1 
ATOM   1876  C CE   . MET A 1  259 ? -14.557 7.517   -11.835 1.00 56.84 259 A 1 
ATOM   1877  N N    . VAL A 1  260 ? -10.466 13.286  -9.919  1.00 86.13 260 A 1 
ATOM   1878  C CA   . VAL A 1  260 ? -10.002 14.679  -9.802  1.00 86.27 260 A 1 
ATOM   1879  C C    . VAL A 1  260 ? -8.508  14.773  -10.122 1.00 87.49 260 A 1 
ATOM   1880  O O    . VAL A 1  260 ? -8.114  15.619  -10.929 1.00 86.90 260 A 1 
ATOM   1881  C CB   . VAL A 1  260 ? -10.319 15.273  -8.415  1.00 85.18 260 A 1 
ATOM   1882  C CG1  . VAL A 1  260 ? -9.713  16.672  -8.237  1.00 77.83 260 A 1 
ATOM   1883  C CG2  . VAL A 1  260 ? -11.830 15.425  -8.216  1.00 78.77 260 A 1 
ATOM   1884  N N    . LEU A 1  261 ? -7.688  13.878  -9.576  1.00 86.69 261 A 1 
ATOM   1885  C CA   . LEU A 1  261 ? -6.254  13.826  -9.886  1.00 86.56 261 A 1 
ATOM   1886  C C    . LEU A 1  261 ? -6.000  13.562  -11.379 1.00 87.15 261 A 1 
ATOM   1887  O O    . LEU A 1  261 ? -5.176  14.242  -11.994 1.00 86.66 261 A 1 
ATOM   1888  C CB   . LEU A 1  261 ? -5.568  12.751  -9.025  1.00 85.88 261 A 1 
ATOM   1889  C CG   . LEU A 1  261 ? -5.572  13.014  -7.505  1.00 84.41 261 A 1 
ATOM   1890  C CD1  . LEU A 1  261 ? -4.913  11.840  -6.777  1.00 79.36 261 A 1 
ATOM   1891  C CD2  . LEU A 1  261 ? -4.833  14.288  -7.133  1.00 79.82 261 A 1 
ATOM   1892  N N    . VAL A 1  262 ? -6.747  12.643  -11.984 1.00 86.70 262 A 1 
ATOM   1893  C CA   . VAL A 1  262 ? -6.689  12.384  -13.432 1.00 84.58 262 A 1 
ATOM   1894  C C    . VAL A 1  262 ? -7.007  13.652  -14.223 1.00 84.67 262 A 1 
ATOM   1895  O O    . VAL A 1  262 ? -6.269  13.995  -15.141 1.00 83.16 262 A 1 
ATOM   1896  C CB   . VAL A 1  262 ? -7.640  11.241  -13.833 1.00 82.54 262 A 1 
ATOM   1897  C CG1  . VAL A 1  262 ? -7.757  11.091  -15.354 1.00 76.26 262 A 1 
ATOM   1898  C CG2  . VAL A 1  262 ? -7.154  9.898   -13.287 1.00 77.44 262 A 1 
ATOM   1899  N N    . SER A 1  263 ? -8.053  14.384  -13.839 1.00 84.76 263 A 1 
ATOM   1900  C CA   . SER A 1  263 ? -8.432  15.626  -14.518 1.00 83.73 263 A 1 
ATOM   1901  C C    . SER A 1  263 ? -7.308  16.669  -14.497 1.00 84.22 263 A 1 
ATOM   1902  O O    . SER A 1  263 ? -7.052  17.319  -15.506 1.00 82.33 263 A 1 
ATOM   1903  C CB   . SER A 1  263 ? -9.735  16.191  -13.935 1.00 81.43 263 A 1 
ATOM   1904  O OG   . SER A 1  263 ? -9.538  16.935  -12.756 1.00 69.13 263 A 1 
ATOM   1905  N N    . TRP A 1  264 ? -6.586  16.775  -13.399 1.00 85.42 264 A 1 
ATOM   1906  C CA   . TRP A 1  264 ? -5.443  17.686  -13.283 1.00 85.99 264 A 1 
ATOM   1907  C C    . TRP A 1  264 ? -4.256  17.237  -14.139 1.00 85.96 264 A 1 
ATOM   1908  O O    . TRP A 1  264 ? -3.617  18.071  -14.783 1.00 84.70 264 A 1 
ATOM   1909  C CB   . TRP A 1  264 ? -5.042  17.823  -11.812 1.00 86.06 264 A 1 
ATOM   1910  C CG   . TRP A 1  264 ? -6.052  18.468  -10.908 1.00 86.53 264 A 1 
ATOM   1911  C CD1  . TRP A 1  264 ? -7.103  19.230  -11.276 1.00 82.67 264 A 1 
ATOM   1912  C CD2  . TRP A 1  264 ? -6.085  18.437  -9.442  1.00 86.46 264 A 1 
ATOM   1913  N NE1  . TRP A 1  264 ? -7.786  19.673  -10.143 1.00 82.18 264 A 1 
ATOM   1914  C CE2  . TRP A 1  264 ? -7.190  19.215  -9.003  1.00 85.31 264 A 1 
ATOM   1915  C CE3  . TRP A 1  264 ? -5.277  17.830  -8.453  1.00 83.28 264 A 1 
ATOM   1916  C CZ2  . TRP A 1  264 ? -7.487  19.392  -7.632  1.00 84.22 264 A 1 
ATOM   1917  C CZ3  . TRP A 1  264 ? -5.576  18.006  -7.091  1.00 81.82 264 A 1 
ATOM   1918  C CH2  . TRP A 1  264 ? -6.668  18.780  -6.686  1.00 81.93 264 A 1 
ATOM   1919  N N    . ILE A 1  265 ? -3.998  15.941  -14.193 1.00 86.49 265 A 1 
ATOM   1920  C CA   . ILE A 1  265 ? -2.957  15.386  -15.070 1.00 86.21 265 A 1 
ATOM   1921  C C    . ILE A 1  265 ? -3.290  15.644  -16.547 1.00 86.02 265 A 1 
ATOM   1922  O O    . ILE A 1  265 ? -2.400  16.000  -17.321 1.00 84.47 265 A 1 
ATOM   1923  C CB   . ILE A 1  265 ? -2.739  13.888  -14.779 1.00 85.59 265 A 1 
ATOM   1924  C CG1  . ILE A 1  265 ? -2.156  13.706  -13.357 1.00 83.63 265 A 1 
ATOM   1925  C CG2  . ILE A 1  265 ? -1.790  13.249  -15.815 1.00 83.94 265 A 1 
ATOM   1926  C CD1  . ILE A 1  265 ? -2.220  12.266  -12.847 1.00 80.94 265 A 1 
ATOM   1927  N N    . MET A 1  266 ? -4.560  15.547  -16.937 1.00 84.95 266 A 1 
ATOM   1928  C CA   . MET A 1  266 ? -4.978  15.814  -18.318 1.00 83.46 266 A 1 
ATOM   1929  C C    . MET A 1  266 ? -4.663  17.248  -18.765 1.00 84.62 266 A 1 
ATOM   1930  O O    . MET A 1  266 ? -4.337  17.461  -19.930 1.00 82.90 266 A 1 
ATOM   1931  C CB   . MET A 1  266 ? -6.468  15.510  -18.504 1.00 80.46 266 A 1 
ATOM   1932  C CG   . MET A 1  266 ? -6.815  14.013  -18.459 1.00 75.13 266 A 1 
ATOM   1933  S SD   . MET A 1  266 ? -5.962  12.979  -19.685 1.00 68.41 266 A 1 
ATOM   1934  C CE   . MET A 1  266 ? -4.769  12.140  -18.626 1.00 60.83 266 A 1 
ATOM   1935  N N    . TRP A 1  267 ? -4.680  18.216  -17.862 1.00 86.20 267 A 1 
ATOM   1936  C CA   . TRP A 1  267 ? -4.265  19.586  -18.184 1.00 87.04 267 A 1 
ATOM   1937  C C    . TRP A 1  267 ? -2.764  19.727  -18.485 1.00 87.76 267 A 1 
ATOM   1938  O O    . TRP A 1  267 ? -2.364  20.691  -19.141 1.00 85.69 267 A 1 
ATOM   1939  C CB   . TRP A 1  267 ? -4.685  20.535  -17.060 1.00 85.92 267 A 1 
ATOM   1940  C CG   . TRP A 1  267 ? -6.153  20.825  -17.025 1.00 83.89 267 A 1 
ATOM   1941  C CD1  . TRP A 1  267 ? -7.035  20.373  -16.110 1.00 77.06 267 A 1 
ATOM   1942  C CD2  . TRP A 1  267 ? -6.929  21.620  -17.976 1.00 80.62 267 A 1 
ATOM   1943  N NE1  . TRP A 1  267 ? -8.308  20.834  -16.418 1.00 75.76 267 A 1 
ATOM   1944  C CE2  . TRP A 1  267 ? -8.286  21.600  -17.555 1.00 77.99 267 A 1 
ATOM   1945  C CE3  . TRP A 1  267 ? -6.610  22.348  -19.143 1.00 74.45 267 A 1 
ATOM   1946  C CZ2  . TRP A 1  267 ? -9.302  22.271  -18.274 1.00 75.68 267 A 1 
ATOM   1947  C CZ3  . TRP A 1  267 ? -7.620  23.014  -19.858 1.00 72.04 267 A 1 
ATOM   1948  C CH2  . TRP A 1  267 ? -8.952  22.976  -19.429 1.00 72.09 267 A 1 
ATOM   1949  N N    . TYR A 1  268 ? -1.951  18.782  -18.045 1.00 87.95 268 A 1 
ATOM   1950  C CA   . TYR A 1  268 ? -0.524  18.747  -18.382 1.00 89.17 268 A 1 
ATOM   1951  C C    . TYR A 1  268 ? -0.242  18.067  -19.731 1.00 88.99 268 A 1 
ATOM   1952  O O    . TYR A 1  268 ? 0.807   18.301  -20.332 1.00 87.46 268 A 1 
ATOM   1953  C CB   . TYR A 1  268 ? 0.248   18.071  -17.242 1.00 89.26 268 A 1 
ATOM   1954  C CG   . TYR A 1  268 ? 1.749   18.088  -17.444 1.00 90.68 268 A 1 
ATOM   1955  C CD1  . TYR A 1  268 ? 2.444   16.899  -17.750 1.00 87.80 268 A 1 
ATOM   1956  C CD2  . TYR A 1  268 ? 2.457   19.300  -17.364 1.00 88.27 268 A 1 
ATOM   1957  C CE1  . TYR A 1  268 ? 3.831   16.926  -17.962 1.00 87.67 268 A 1 
ATOM   1958  C CE2  . TYR A 1  268 ? 3.844   19.335  -17.579 1.00 87.81 268 A 1 
ATOM   1959  C CZ   . TYR A 1  268 ? 4.530   18.144  -17.879 1.00 90.27 268 A 1 
ATOM   1960  O OH   . TYR A 1  268 ? 5.892   18.176  -18.095 1.00 88.61 268 A 1 
ATOM   1961  N N    . VAL A 1  269 ? -1.182  17.285  -20.248 1.00 86.60 269 A 1 
ATOM   1962  C CA   . VAL A 1  269 ? -1.023  16.534  -21.506 1.00 85.71 269 A 1 
ATOM   1963  C C    . VAL A 1  269 ? -0.517  17.394  -22.677 1.00 86.28 269 A 1 
ATOM   1964  O O    . VAL A 1  269 ? 0.418   16.956  -23.344 1.00 84.90 269 A 1 
ATOM   1965  C CB   . VAL A 1  269 ? -2.316  15.779  -21.880 1.00 83.83 269 A 1 
ATOM   1966  C CG1  . VAL A 1  269 ? -2.273  15.175  -23.290 1.00 76.98 269 A 1 
ATOM   1967  C CG2  . VAL A 1  269 ? -2.569  14.634  -20.902 1.00 77.58 269 A 1 
ATOM   1968  N N    . PRO A 1  270 ? -1.040  18.608  -22.936 1.00 88.55 270 A 1 
ATOM   1969  C CA   . PRO A 1  270 ? -0.556  19.434  -24.048 1.00 88.53 270 A 1 
ATOM   1970  C C    . PRO A 1  270 ? 0.945   19.738  -23.993 1.00 89.16 270 A 1 
ATOM   1971  O O    . PRO A 1  270 ? 1.598   19.809  -25.034 1.00 87.70 270 A 1 
ATOM   1972  C CB   . PRO A 1  270 ? -1.373  20.730  -23.978 1.00 86.84 270 A 1 
ATOM   1973  C CG   . PRO A 1  270 ? -2.659  20.313  -23.278 1.00 85.51 270 A 1 
ATOM   1974  C CD   . PRO A 1  270 ? -2.178  19.256  -22.294 1.00 87.92 270 A 1 
ATOM   1975  N N    . VAL A 1  271 ? 1.495   19.907  -22.797 1.00 91.04 271 A 1 
ATOM   1976  C CA   . VAL A 1  271 ? 2.930   20.167  -22.611 1.00 91.74 271 A 1 
ATOM   1977  C C    . VAL A 1  271 ? 3.729   18.877  -22.787 1.00 91.55 271 A 1 
ATOM   1978  O O    . VAL A 1  271 ? 4.667   18.841  -23.581 1.00 90.17 271 A 1 
ATOM   1979  C CB   . VAL A 1  271 ? 3.203   20.820  -21.241 1.00 91.22 271 A 1 
ATOM   1980  C CG1  . VAL A 1  271 ? 4.698   21.121  -21.058 1.00 84.09 271 A 1 
ATOM   1981  C CG2  . VAL A 1  271 ? 2.440   22.138  -21.095 1.00 84.53 271 A 1 
ATOM   1982  N N    . GLY A 1  272 ? 3.335   17.818  -22.100 1.00 89.98 272 A 1 
ATOM   1983  C CA   . GLY A 1  272 ? 4.023   16.530  -22.194 1.00 89.63 272 A 1 
ATOM   1984  C C    . GLY A 1  272 ? 4.055   15.972  -23.620 1.00 89.86 272 A 1 
ATOM   1985  O O    . GLY A 1  272 ? 5.100   15.538  -24.101 1.00 88.09 272 A 1 
ATOM   1986  N N    . ILE A 1  273 ? 2.934   16.059  -24.329 1.00 87.91 273 A 1 
ATOM   1987  C CA   . ILE A 1  273 ? 2.820   15.549  -25.698 1.00 87.07 273 A 1 
ATOM   1988  C C    . ILE A 1  273 ? 3.714   16.313  -26.681 1.00 87.42 273 A 1 
ATOM   1989  O O    . ILE A 1  273 ? 4.266   15.710  -27.595 1.00 85.94 273 A 1 
ATOM   1990  C CB   . ILE A 1  273 ? 1.339   15.528  -26.131 1.00 84.32 273 A 1 
ATOM   1991  C CG1  . ILE A 1  273 ? 1.123   14.392  -27.139 1.00 74.99 273 A 1 
ATOM   1992  C CG2  . ILE A 1  273 ? 0.846   16.868  -26.711 1.00 72.79 273 A 1 
ATOM   1993  C CD1  . ILE A 1  273 ? -0.352  14.117  -27.412 1.00 66.79 273 A 1 
ATOM   1994  N N    . MET A 1  274 ? 3.880   17.619  -26.489 1.00 89.63 274 A 1 
ATOM   1995  C CA   . MET A 1  274 ? 4.728   18.446  -27.343 1.00 90.40 274 A 1 
ATOM   1996  C C    . MET A 1  274 ? 6.173   17.935  -27.344 1.00 90.29 274 A 1 
ATOM   1997  O O    . MET A 1  274 ? 6.748   17.701  -28.404 1.00 88.76 274 A 1 
ATOM   1998  C CB   . MET A 1  274 ? 4.646   19.907  -26.875 1.00 90.58 274 A 1 
ATOM   1999  C CG   . MET A 1  274 ? 5.500   20.852  -27.725 1.00 84.66 274 A 1 
ATOM   2000  S SD   . MET A 1  274 ? 5.429   22.592  -27.220 1.00 82.48 274 A 1 
ATOM   2001  C CE   . MET A 1  274 ? 6.280   22.512  -25.632 1.00 73.14 274 A 1 
ATOM   2002  N N    . PHE A 1  275 ? 6.732   17.714  -26.167 1.00 90.06 275 A 1 
ATOM   2003  C CA   . PHE A 1  275 ? 8.112   17.240  -26.045 1.00 90.16 275 A 1 
ATOM   2004  C C    . PHE A 1  275 ? 8.271   15.780  -26.460 1.00 89.31 275 A 1 
ATOM   2005  O O    . PHE A 1  275 ? 9.275   15.430  -27.077 1.00 86.66 275 A 1 
ATOM   2006  C CB   . PHE A 1  275 ? 8.601   17.477  -24.621 1.00 90.46 275 A 1 
ATOM   2007  C CG   . PHE A 1  275 ? 8.838   18.940  -24.319 1.00 91.86 275 A 1 
ATOM   2008  C CD1  . PHE A 1  275 ? 10.020  19.566  -24.750 1.00 87.46 275 A 1 
ATOM   2009  C CD2  . PHE A 1  275 ? 7.872   19.690  -23.629 1.00 87.58 275 A 1 
ATOM   2010  C CE1  . PHE A 1  275 ? 10.240  20.924  -24.486 1.00 86.68 275 A 1 
ATOM   2011  C CE2  . PHE A 1  275 ? 8.086   21.053  -23.366 1.00 86.73 275 A 1 
ATOM   2012  C CZ   . PHE A 1  275 ? 9.270   21.667  -23.790 1.00 90.00 275 A 1 
ATOM   2013  N N    . LEU A 1  276 ? 7.276   14.934  -26.192 1.00 87.71 276 A 1 
ATOM   2014  C CA   . LEU A 1  276 ? 7.373   13.523  -26.556 1.00 85.50 276 A 1 
ATOM   2015  C C    . LEU A 1  276 ? 7.230   13.287  -28.066 1.00 85.03 276 A 1 
ATOM   2016  O O    . LEU A 1  276 ? 7.990   12.513  -28.643 1.00 82.83 276 A 1 
ATOM   2017  C CB   . LEU A 1  276 ? 6.390   12.709  -25.713 1.00 83.74 276 A 1 
ATOM   2018  C CG   . LEU A 1  276 ? 6.768   11.218  -25.728 1.00 80.23 276 A 1 
ATOM   2019  C CD1  . LEU A 1  276 ? 6.829   10.661  -24.315 1.00 75.22 276 A 1 
ATOM   2020  C CD2  . LEU A 1  276 ? 5.802   10.403  -26.561 1.00 75.51 276 A 1 
ATOM   2021  N N    . VAL A 1  277 ? 6.312   13.993  -28.726 1.00 86.10 277 A 1 
ATOM   2022  C CA   . VAL A 1  277 ? 6.224   13.969  -30.196 1.00 85.34 277 A 1 
ATOM   2023  C C    . VAL A 1  277 ? 7.505   14.533  -30.815 1.00 85.30 277 A 1 
ATOM   2024  O O    . VAL A 1  277 ? 8.033   13.949  -31.761 1.00 83.95 277 A 1 
ATOM   2025  C CB   . VAL A 1  277 ? 4.972   14.726  -30.688 1.00 84.51 277 A 1 
ATOM   2026  C CG1  . VAL A 1  277 ? 4.952   14.901  -32.210 1.00 79.08 277 A 1 
ATOM   2027  C CG2  . VAL A 1  277 ? 3.697   13.967  -30.309 1.00 79.86 277 A 1 
ATOM   2028  N N    . GLY A 1  278 ? 8.026   15.618  -30.264 1.00 87.45 278 A 1 
ATOM   2029  C CA   . GLY A 1  278 ? 9.298   16.188  -30.692 1.00 87.69 278 A 1 
ATOM   2030  C C    . GLY A 1  278 ? 10.455  15.191  -30.605 1.00 87.73 278 A 1 
ATOM   2031  O O    . GLY A 1  278 ? 11.150  14.978  -31.599 1.00 85.79 278 A 1 
ATOM   2032  N N    . SER A 1  279 ? 10.617  14.524  -29.475 1.00 87.71 279 A 1 
ATOM   2033  C CA   . SER A 1  279 ? 11.688  13.537  -29.290 1.00 86.53 279 A 1 
ATOM   2034  C C    . SER A 1  279 ? 11.534  12.330  -30.215 1.00 85.19 279 A 1 
ATOM   2035  O O    . SER A 1  279 ? 12.506  11.920  -30.845 1.00 81.81 279 A 1 
ATOM   2036  C CB   . SER A 1  279 ? 11.795  13.105  -27.825 1.00 85.75 279 A 1 
ATOM   2037  O OG   . SER A 1  279 ? 10.720  12.291  -27.422 1.00 74.48 279 A 1 
ATOM   2038  N N    . LYS A 1  280 ? 10.310  11.832  -30.410 1.00 84.83 280 A 1 
ATOM   2039  C CA   . LYS A 1  280 ? 10.048  10.730  -31.352 1.00 82.88 280 A 1 
ATOM   2040  C C    . LYS A 1  280 ? 10.413  11.091  -32.791 1.00 82.61 280 A 1 
ATOM   2041  O O    . LYS A 1  280 ? 11.001  10.273  -33.491 1.00 79.96 280 A 1 
ATOM   2042  C CB   . LYS A 1  280 ? 8.584   10.282  -31.263 1.00 80.96 280 A 1 
ATOM   2043  C CG   . LYS A 1  280 ? 8.282   9.437   -30.017 1.00 73.72 280 A 1 
ATOM   2044  C CD   . LYS A 1  280 ? 8.919   8.050   -30.096 1.00 70.09 280 A 1 
ATOM   2045  C CE   . LYS A 1  280 ? 8.583   7.246   -28.843 1.00 62.86 280 A 1 
ATOM   2046  N NZ   . LYS A 1  280 ? 9.123   5.866   -28.893 1.00 57.31 280 A 1 
ATOM   2047  N N    . ILE A 1  281 ? 10.116  12.299  -33.226 1.00 83.69 281 A 1 
ATOM   2048  C CA   . ILE A 1  281 ? 10.491  12.761  -34.570 1.00 83.54 281 A 1 
ATOM   2049  C C    . ILE A 1  281 ? 12.015  12.859  -34.731 1.00 83.12 281 A 1 
ATOM   2050  O O    . ILE A 1  281 ? 12.536  12.548  -35.803 1.00 81.16 281 A 1 
ATOM   2051  C CB   . ILE A 1  281 ? 9.764   14.086  -34.888 1.00 83.35 281 A 1 
ATOM   2052  C CG1  . ILE A 1  281 ? 8.274   13.766  -35.144 1.00 80.77 281 A 1 
ATOM   2053  C CG2  . ILE A 1  281 ? 10.376  14.816  -36.094 1.00 79.77 281 A 1 
ATOM   2054  C CD1  . ILE A 1  281 ? 7.397   14.995  -35.333 1.00 74.23 281 A 1 
ATOM   2055  N N    . VAL A 1  282 ? 12.725  13.256  -33.680 1.00 85.63 282 A 1 
ATOM   2056  C CA   . VAL A 1  282 ? 14.195  13.283  -33.685 1.00 85.50 282 A 1 
ATOM   2057  C C    . VAL A 1  282 ? 14.773  11.865  -33.749 1.00 83.87 282 A 1 
ATOM   2058  O O    . VAL A 1  282 ? 15.674  11.611  -34.550 1.00 79.67 282 A 1 
ATOM   2059  C CB   . VAL A 1  282 ? 14.729  14.056  -32.462 1.00 85.86 282 A 1 
ATOM   2060  C CG1  . VAL A 1  282 ? 16.252  13.990  -32.365 1.00 78.54 282 A 1 
ATOM   2061  C CG2  . VAL A 1  282 ? 14.356  15.540  -32.553 1.00 79.81 282 A 1 
ATOM   2062  N N    . GLU A 1  283 ? 14.230  10.937  -32.976 1.00 81.82 283 A 1 
ATOM   2063  C CA   . GLU A 1  283 ? 14.717  9.554   -32.887 1.00 79.47 283 A 1 
ATOM   2064  C C    . GLU A 1  283 ? 14.412  8.699   -34.117 1.00 78.14 283 A 1 
ATOM   2065  O O    . GLU A 1  283 ? 15.167  7.781   -34.440 1.00 74.16 283 A 1 
ATOM   2066  C CB   . GLU A 1  283 ? 14.074  8.873   -31.681 1.00 76.99 283 A 1 
ATOM   2067  C CG   . GLU A 1  283 ? 14.674  9.318   -30.351 1.00 70.20 283 A 1 
ATOM   2068  C CD   . GLU A 1  283 ? 13.904  8.749   -29.156 1.00 68.12 283 A 1 
ATOM   2069  O OE1  . GLU A 1  283 ? 14.105  9.279   -28.045 1.00 61.21 283 A 1 
ATOM   2070  O OE2  . GLU A 1  283 ? 13.097  7.807   -29.348 1.00 62.21 283 A 1 
ATOM   2071  N N    . MET A 1  284 ? 13.299  8.957   -34.796 1.00 78.29 284 A 1 
ATOM   2072  C CA   . MET A 1  284 ? 12.863  8.083   -35.879 1.00 76.35 284 A 1 
ATOM   2073  C C    . MET A 1  284 ? 13.730  8.189   -37.129 1.00 76.93 284 A 1 
ATOM   2074  O O    . MET A 1  284 ? 14.084  9.272   -37.584 1.00 72.43 284 A 1 
ATOM   2075  C CB   . MET A 1  284 ? 11.403  8.338   -36.221 1.00 72.19 284 A 1 
ATOM   2076  C CG   . MET A 1  284 ? 10.488  7.672   -35.200 1.00 64.38 284 A 1 
ATOM   2077  S SD   . MET A 1  284 ? 8.766   7.715   -35.697 1.00 59.78 284 A 1 
ATOM   2078  C CE   . MET A 1  284 ? 8.777   6.442   -36.984 1.00 53.11 284 A 1 
ATOM   2079  N N    . LYS A 1  285 ? 13.975  7.048   -37.754 1.00 74.01 285 A 1 
ATOM   2080  C CA   . LYS A 1  285 ? 14.643  6.983   -39.060 1.00 73.29 285 A 1 
ATOM   2081  C C    . LYS A 1  285 ? 13.788  7.612   -40.158 1.00 74.91 285 A 1 
ATOM   2082  O O    . LYS A 1  285 ? 14.293  8.405   -40.947 1.00 68.82 285 A 1 
ATOM   2083  C CB   . LYS A 1  285 ? 14.999  5.524   -39.400 1.00 68.13 285 A 1 
ATOM   2084  C CG   . LYS A 1  285 ? 16.159  5.005   -38.533 1.00 59.79 285 A 1 
ATOM   2085  C CD   . LYS A 1  285 ? 16.517  3.551   -38.857 1.00 54.36 285 A 1 
ATOM   2086  C CE   . LYS A 1  285 ? 17.708  3.128   -37.991 1.00 46.54 285 A 1 
ATOM   2087  N NZ   . LYS A 1  285 ? 18.019  1.681   -38.070 1.00 40.36 285 A 1 
ATOM   2088  N N    . ASP A 1  286 ? 12.496  7.281   -40.181 1.00 76.04 286 A 1 
ATOM   2089  C CA   . ASP A 1  286 ? 11.565  7.797   -41.183 1.00 76.32 286 A 1 
ATOM   2090  C C    . ASP A 1  286 ? 10.249  8.277   -40.553 1.00 77.81 286 A 1 
ATOM   2091  O O    . ASP A 1  286 ? 9.482   7.511   -39.976 1.00 75.04 286 A 1 
ATOM   2092  C CB   . ASP A 1  286 ? 11.336  6.732   -42.261 1.00 73.00 286 A 1 
ATOM   2093  C CG   . ASP A 1  286 ? 10.626  7.286   -43.497 1.00 66.64 286 A 1 
ATOM   2094  O OD1  . ASP A 1  286 ? 10.100  8.424   -43.429 1.00 60.49 286 A 1 
ATOM   2095  O OD2  . ASP A 1  286 ? 10.600  6.575   -44.520 1.00 60.26 286 A 1 
ATOM   2096  N N    . ILE A 1  287 ? 9.975   9.559   -40.703 1.00 77.87 287 A 1 
ATOM   2097  C CA   . ILE A 1  287 ? 8.762   10.211  -40.190 1.00 78.76 287 A 1 
ATOM   2098  C C    . ILE A 1  287 ? 7.522   9.769   -40.976 1.00 80.62 287 A 1 
ATOM   2099  O O    . ILE A 1  287 ? 6.442   9.640   -40.413 1.00 78.46 287 A 1 
ATOM   2100  C CB   . ILE A 1  287 ? 8.925   11.748  -40.241 1.00 75.71 287 A 1 
ATOM   2101  C CG1  . ILE A 1  287 ? 10.137  12.208  -39.396 1.00 68.82 287 A 1 
ATOM   2102  C CG2  . ILE A 1  287 ? 7.653   12.456  -39.751 1.00 65.78 287 A 1 
ATOM   2103  C CD1  . ILE A 1  287 ? 10.531  13.671  -39.642 1.00 60.53 287 A 1 
ATOM   2104  N N    . ILE A 1  288 ? 7.669   9.521   -42.275 1.00 79.87 288 A 1 
ATOM   2105  C CA   . ILE A 1  288 ? 6.550   9.116   -43.136 1.00 81.32 288 A 1 
ATOM   2106  C C    . ILE A 1  288 ? 5.983   7.777   -42.665 1.00 82.48 288 A 1 
ATOM   2107  O O    . ILE A 1  288 ? 4.768   7.586   -42.647 1.00 80.77 288 A 1 
ATOM   2108  C CB   . ILE A 1  288 ? 6.989   9.066   -44.614 1.00 80.54 288 A 1 
ATOM   2109  C CG1  . ILE A 1  288 ? 7.465   10.459  -45.084 1.00 73.85 288 A 1 
ATOM   2110  C CG2  . ILE A 1  288 ? 5.839   8.564   -45.504 1.00 70.86 288 A 1 
ATOM   2111  C CD1  . ILE A 1  288 ? 8.066   10.481  -46.492 1.00 64.15 288 A 1 
ATOM   2112  N N    . VAL A 1  289 ? 6.846   6.879   -42.231 1.00 82.15 289 A 1 
ATOM   2113  C CA   . VAL A 1  289 ? 6.435   5.587   -41.671 1.00 82.59 289 A 1 
ATOM   2114  C C    . VAL A 1  289 ? 5.608   5.774   -40.396 1.00 83.75 289 A 1 
ATOM   2115  O O    . VAL A 1  289 ? 4.580   5.115   -40.252 1.00 82.27 289 A 1 
ATOM   2116  C CB   . VAL A 1  289 ? 7.653   4.682   -41.434 1.00 80.55 289 A 1 
ATOM   2117  C CG1  . VAL A 1  289 ? 7.257   3.359   -40.780 1.00 71.90 289 A 1 
ATOM   2118  C CG2  . VAL A 1  289 ? 8.327   4.328   -42.764 1.00 72.51 289 A 1 
ATOM   2119  N N    . LEU A 1  290 ? 5.973   6.704   -39.520 1.00 81.92 290 A 1 
ATOM   2120  C CA   . LEU A 1  290 ? 5.185   7.003   -38.318 1.00 81.96 290 A 1 
ATOM   2121  C C    . LEU A 1  290 ? 3.779   7.491   -38.669 1.00 83.67 290 A 1 
ATOM   2122  O O    . LEU A 1  290 ? 2.795   6.967   -38.156 1.00 83.02 290 A 1 
ATOM   2123  C CB   . LEU A 1  290 ? 5.910   8.044   -37.450 1.00 79.84 290 A 1 
ATOM   2124  C CG   . LEU A 1  290 ? 5.161   8.416   -36.150 1.00 74.55 290 A 1 
ATOM   2125  C CD1  . LEU A 1  290 ? 5.069   7.249   -35.176 1.00 69.56 290 A 1 
ATOM   2126  C CD2  . LEU A 1  290 ? 5.859   9.582   -35.452 1.00 69.57 290 A 1 
ATOM   2127  N N    . VAL A 1  291 ? 3.685   8.475   -39.558 1.00 83.81 291 A 1 
ATOM   2128  C CA   . VAL A 1  291 ? 2.392   9.032   -39.979 1.00 84.97 291 A 1 
ATOM   2129  C C    . VAL A 1  291 ? 1.538   7.962   -40.656 1.00 86.54 291 A 1 
ATOM   2130  O O    . VAL A 1  291 ? 0.341   7.861   -40.394 1.00 86.16 291 A 1 
ATOM   2131  C CB   . VAL A 1  291 ? 2.597   10.249  -40.904 1.00 83.57 291 A 1 
ATOM   2132  C CG1  . VAL A 1  291 ? 1.268   10.821  -41.399 1.00 76.32 291 A 1 
ATOM   2133  C CG2  . VAL A 1  291 ? 3.333   11.378  -40.173 1.00 76.54 291 A 1 
ATOM   2134  N N    . THR A 1  292 ? 2.149   7.128   -41.482 1.00 87.15 292 A 1 
ATOM   2135  C CA   . THR A 1  292 ? 1.459   6.011   -42.140 1.00 88.23 292 A 1 
ATOM   2136  C C    . THR A 1  292 ? 0.974   4.972   -41.125 1.00 89.08 292 A 1 
ATOM   2137  O O    . THR A 1  292 ? -0.143  4.475   -41.246 1.00 88.19 292 A 1 
ATOM   2138  C CB   . THR A 1  292 ? 2.367   5.337   -43.178 1.00 87.57 292 A 1 
ATOM   2139  O OG1  . THR A 1  292 ? 2.867   6.282   -44.093 1.00 73.68 292 A 1 
ATOM   2140  C CG2  . THR A 1  292 ? 1.618   4.302   -44.014 1.00 72.19 292 A 1 
ATOM   2141  N N    . SER A 1  293 ? 1.774   4.671   -40.123 1.00 89.06 293 A 1 
ATOM   2142  C CA   . SER A 1  293 ? 1.410   3.758   -39.038 1.00 89.31 293 A 1 
ATOM   2143  C C    . SER A 1  293 ? 0.239   4.294   -38.209 1.00 90.41 293 A 1 
ATOM   2144  O O    . SER A 1  293 ? -0.722  3.564   -37.978 1.00 89.14 293 A 1 
ATOM   2145  C CB   . SER A 1  293 ? 2.617   3.495   -38.138 1.00 87.82 293 A 1 
ATOM   2146  O OG   . SER A 1  293 ? 3.607   2.800   -38.867 1.00 75.09 293 A 1 
ATOM   2147  N N    . LEU A 1  294 ? 0.256   5.571   -37.856 1.00 89.15 294 A 1 
ATOM   2148  C CA   . LEU A 1  294 ? -0.874  6.218   -37.183 1.00 89.40 294 A 1 
ATOM   2149  C C    . LEU A 1  294 ? -2.142  6.209   -38.053 1.00 90.76 294 A 1 
ATOM   2150  O O    . LEU A 1  294 ? -3.228  5.941   -37.555 1.00 90.12 294 A 1 
ATOM   2151  C CB   . LEU A 1  294 ? -0.491  7.655   -36.790 1.00 87.96 294 A 1 
ATOM   2152  C CG   . LEU A 1  294 ? 0.492   7.753   -35.605 1.00 82.64 294 A 1 
ATOM   2153  C CD1  . LEU A 1  294 ? 0.940   9.203   -35.436 1.00 77.08 294 A 1 
ATOM   2154  C CD2  . LEU A 1  294 ? -0.149  7.307   -34.289 1.00 76.72 294 A 1 
ATOM   2155  N N    . GLY A 1  295 ? -2.007  6.429   -39.364 1.00 91.49 295 A 1 
ATOM   2156  C CA   . GLY A 1  295 ? -3.124  6.304   -40.301 1.00 92.35 295 A 1 
ATOM   2157  C C    . GLY A 1  295 ? -3.720  4.893   -40.335 1.00 93.31 295 A 1 
ATOM   2158  O O    . GLY A 1  295 ? -4.939  4.731   -40.282 1.00 92.79 295 A 1 
ATOM   2159  N N    . LYS A 1  296 ? -2.880  3.873   -40.369 1.00 93.34 296 A 1 
ATOM   2160  C CA   . LYS A 1  296 ? -3.320  2.469   -40.293 1.00 93.78 296 A 1 
ATOM   2161  C C    . LYS A 1  296 ? -3.979  2.141   -38.952 1.00 94.04 296 A 1 
ATOM   2162  O O    . LYS A 1  296 ? -4.955  1.395   -38.932 1.00 93.04 296 A 1 
ATOM   2163  C CB   . LYS A 1  296 ? -2.136  1.527   -40.513 1.00 92.95 296 A 1 
ATOM   2164  C CG   . LYS A 1  296 ? -1.625  1.483   -41.960 1.00 88.97 296 A 1 
ATOM   2165  C CD   . LYS A 1  296 ? -0.394  0.576   -42.001 1.00 86.63 296 A 1 
ATOM   2166  C CE   . LYS A 1  296 ? 0.233   0.484   -43.395 1.00 79.09 296 A 1 
ATOM   2167  N NZ   . LYS A 1  296 ? 1.468   -0.332  -43.348 1.00 72.05 296 A 1 
ATOM   2168  N N    . TYR A 1  297 ? -3.469  2.694   -37.863 1.00 93.57 297 A 1 
ATOM   2169  C CA   . TYR A 1  297 ? -4.059  2.544   -36.532 1.00 93.73 297 A 1 
ATOM   2170  C C    . TYR A 1  297 ? -5.479  3.127   -36.462 1.00 94.43 297 A 1 
ATOM   2171  O O    . TYR A 1  297 ? -6.406  2.450   -36.018 1.00 93.75 297 A 1 
ATOM   2172  C CB   . TYR A 1  297 ? -3.122  3.189   -35.504 1.00 92.89 297 A 1 
ATOM   2173  C CG   . TYR A 1  297 ? -3.799  3.502   -34.195 1.00 92.55 297 A 1 
ATOM   2174  C CD1  . TYR A 1  297 ? -4.141  4.831   -33.875 1.00 89.48 297 A 1 
ATOM   2175  C CD2  . TYR A 1  297 ? -4.161  2.456   -33.329 1.00 89.89 297 A 1 
ATOM   2176  C CE1  . TYR A 1  297 ? -4.837  5.119   -32.697 1.00 88.68 297 A 1 
ATOM   2177  C CE2  . TYR A 1  297 ? -4.868  2.735   -32.148 1.00 88.24 297 A 1 
ATOM   2178  C CZ   . TYR A 1  297 ? -5.203  4.071   -31.842 1.00 89.86 297 A 1 
ATOM   2179  O OH   . TYR A 1  297 ? -5.903  4.343   -30.703 1.00 88.26 297 A 1 
ATOM   2180  N N    . ILE A 1  298 ? -5.668  4.346   -36.964 1.00 94.07 298 A 1 
ATOM   2181  C CA   . ILE A 1  298 ? -6.994  4.979   -37.053 1.00 93.92 298 A 1 
ATOM   2182  C C    . ILE A 1  298 ? -7.927  4.129   -37.923 1.00 94.24 298 A 1 
ATOM   2183  O O    . ILE A 1  298 ? -9.060  3.846   -37.536 1.00 93.40 298 A 1 
ATOM   2184  C CB   . ILE A 1  298 ? -6.869  6.422   -37.600 1.00 93.09 298 A 1 
ATOM   2185  C CG1  . ILE A 1  298 ? -6.096  7.333   -36.615 1.00 89.62 298 A 1 
ATOM   2186  C CG2  . ILE A 1  298 ? -8.256  7.030   -37.882 1.00 89.75 298 A 1 
ATOM   2187  C CD1  . ILE A 1  298 ? -5.621  8.647   -37.252 1.00 85.31 298 A 1 
ATOM   2188  N N    . PHE A 1  299 ? -7.441  3.677   -39.078 1.00 94.91 299 A 1 
ATOM   2189  C CA   . PHE A 1  299 ? -8.213  2.831   -39.982 1.00 95.42 299 A 1 
ATOM   2190  C C    . PHE A 1  299 ? -8.628  1.510   -39.324 1.00 95.51 299 A 1 
ATOM   2191  O O    . PHE A 1  299 ? -9.796  1.137   -39.413 1.00 94.80 299 A 1 
ATOM   2192  C CB   . PHE A 1  299 ? -7.402  2.583   -41.261 1.00 95.19 299 A 1 
ATOM   2193  C CG   . PHE A 1  299 ? -8.080  1.622   -42.212 1.00 93.99 299 A 1 
ATOM   2194  C CD1  . PHE A 1  299 ? -7.660  0.281   -42.291 1.00 88.70 299 A 1 
ATOM   2195  C CD2  . PHE A 1  299 ? -9.172  2.049   -42.987 1.00 89.29 299 A 1 
ATOM   2196  C CE1  . PHE A 1  299 ? -8.320  -0.618  -43.143 1.00 88.93 299 A 1 
ATOM   2197  C CE2  . PHE A 1  299 ? -9.836  1.153   -43.841 1.00 88.28 299 A 1 
ATOM   2198  C CZ   . PHE A 1  299 ? -9.406  -0.179  -43.919 1.00 90.99 299 A 1 
ATOM   2199  N N    . ALA A 1  300 ? -7.719  0.832   -38.645 1.00 95.30 300 A 1 
ATOM   2200  C CA   . ALA A 1  300 ? -8.011  -0.421  -37.955 1.00 95.59 300 A 1 
ATOM   2201  C C    . ALA A 1  300 ? -9.073  -0.240  -36.858 1.00 95.74 300 A 1 
ATOM   2202  O O    . ALA A 1  300 ? -9.994  -1.050  -36.759 1.00 94.35 300 A 1 
ATOM   2203  C CB   . ALA A 1  300 ? -6.705  -0.983  -37.381 1.00 94.96 300 A 1 
ATOM   2204  N N    . SER A 1  301 ? -8.985  0.843   -36.095 1.00 95.48 301 A 1 
ATOM   2205  C CA   . SER A 1  301 ? -9.953  1.164   -35.040 1.00 95.27 301 A 1 
ATOM   2206  C C    . SER A 1  301 ? -11.345 1.446   -35.617 1.00 95.43 301 A 1 
ATOM   2207  O O    . SER A 1  301 ? -12.326 0.833   -35.205 1.00 93.97 301 A 1 
ATOM   2208  C CB   . SER A 1  301 ? -9.467  2.365   -34.219 1.00 94.23 301 A 1 
ATOM   2209  O OG   . SER A 1  301 ? -8.192  2.099   -33.670 1.00 83.24 301 A 1 
ATOM   2210  N N    . ILE A 1  302 ? -11.437 2.309   -36.618 1.00 95.30 302 A 1 
ATOM   2211  C CA   . ILE A 1  302 ? -12.713 2.643   -37.273 1.00 95.18 302 A 1 
ATOM   2212  C C    . ILE A 1  302 ? -13.304 1.419   -37.985 1.00 95.35 302 A 1 
ATOM   2213  O O    . ILE A 1  302 ? -14.510 1.188   -37.913 1.00 94.31 302 A 1 
ATOM   2214  C CB   . ILE A 1  302 ? -12.545 3.852   -38.226 1.00 94.40 302 A 1 
ATOM   2215  C CG1  . ILE A 1  302 ? -12.192 5.121   -37.410 1.00 91.13 302 A 1 
ATOM   2216  C CG2  . ILE A 1  302 ? -13.823 4.090   -39.055 1.00 91.19 302 A 1 
ATOM   2217  C CD1  . ILE A 1  302 ? -11.861 6.351   -38.266 1.00 85.03 302 A 1 
ATOM   2218  N N    . LEU A 1  303 ? -12.482 0.603   -38.633 1.00 95.82 303 A 1 
ATOM   2219  C CA   . LEU A 1  303 ? -12.933 -0.637  -39.259 1.00 96.25 303 A 1 
ATOM   2220  C C    . LEU A 1  303 ? -13.505 -1.605  -38.216 1.00 96.30 303 A 1 
ATOM   2221  O O    . LEU A 1  303 ? -14.550 -2.206  -38.457 1.00 95.45 303 A 1 
ATOM   2222  C CB   . LEU A 1  303 ? -11.767 -1.261  -40.044 1.00 96.05 303 A 1 
ATOM   2223  C CG   . LEU A 1  303 ? -12.159 -2.538  -40.821 1.00 93.70 303 A 1 
ATOM   2224  C CD1  . LEU A 1  303 ? -13.174 -2.254  -41.928 1.00 88.10 303 A 1 
ATOM   2225  C CD2  . LEU A 1  303 ? -10.918 -3.152  -41.468 1.00 87.64 303 A 1 
ATOM   2226  N N    . GLY A 1  304 ? -12.869 -1.716  -37.065 1.00 96.05 304 A 1 
ATOM   2227  C CA   . GLY A 1  304 ? -13.384 -2.477  -35.933 1.00 96.08 304 A 1 
ATOM   2228  C C    . GLY A 1  304 ? -14.758 -1.983  -35.483 1.00 96.36 304 A 1 
ATOM   2229  O O    . GLY A 1  304 ? -15.684 -2.785  -35.349 1.00 95.12 304 A 1 
ATOM   2230  N N    . HIS A 1  305 ? -14.926 -0.677  -35.355 1.00 96.27 305 A 1 
ATOM   2231  C CA   . HIS A 1  305 ? -16.222 -0.070  -35.030 1.00 96.09 305 A 1 
ATOM   2232  C C    . HIS A 1  305 ? -17.293 -0.377  -36.084 1.00 96.24 305 A 1 
ATOM   2233  O O    . HIS A 1  305 ? -18.407 -0.761  -35.735 1.00 94.71 305 A 1 
ATOM   2234  C CB   . HIS A 1  305 ? -16.060 1.451   -34.870 1.00 95.22 305 A 1 
ATOM   2235  C CG   . HIS A 1  305 ? -15.207 1.885   -33.713 1.00 94.68 305 A 1 
ATOM   2236  N ND1  . HIS A 1  305 ? -14.519 3.085   -33.624 1.00 81.31 305 A 1 
ATOM   2237  C CD2  . HIS A 1  305 ? -14.960 1.200   -32.550 1.00 82.95 305 A 1 
ATOM   2238  C CE1  . HIS A 1  305 ? -13.882 3.115   -32.453 1.00 85.84 305 A 1 
ATOM   2239  N NE2  . HIS A 1  305 ? -14.116 1.986   -31.775 1.00 87.52 305 A 1 
ATOM   2240  N N    . VAL A 1  306 ? -16.960 -0.276  -37.366 1.00 96.11 306 A 1 
ATOM   2241  C CA   . VAL A 1  306 ? -17.905 -0.572  -38.453 1.00 96.07 306 A 1 
ATOM   2242  C C    . VAL A 1  306 ? -18.302 -2.049  -38.470 1.00 95.98 306 A 1 
ATOM   2243  O O    . VAL A 1  306 ? -19.474 -2.362  -38.667 1.00 94.75 306 A 1 
ATOM   2244  C CB   . VAL A 1  306 ? -17.324 -0.133  -39.811 1.00 95.52 306 A 1 
ATOM   2245  C CG1  . VAL A 1  306 ? -18.182 -0.582  -41.000 1.00 89.79 306 A 1 
ATOM   2246  C CG2  . VAL A 1  306 ? -17.219 1.393   -39.892 1.00 90.00 306 A 1 
ATOM   2247  N N    . ILE A 1  307 ? -17.369 -2.959  -38.273 1.00 96.17 307 A 1 
ATOM   2248  C CA   . ILE A 1  307 ? -17.664 -4.398  -38.256 1.00 96.11 307 A 1 
ATOM   2249  C C    . ILE A 1  307 ? -18.490 -4.765  -37.019 1.00 95.86 307 A 1 
ATOM   2250  O O    . ILE A 1  307 ? -19.491 -5.473  -37.139 1.00 94.71 307 A 1 
ATOM   2251  C CB   . ILE A 1  307 ? -16.365 -5.231  -38.357 1.00 95.83 307 A 1 
ATOM   2252  C CG1  . ILE A 1  307 ? -15.713 -5.033  -39.750 1.00 93.29 307 A 1 
ATOM   2253  C CG2  . ILE A 1  307 ? -16.642 -6.728  -38.123 1.00 93.62 307 A 1 
ATOM   2254  C CD1  . ILE A 1  307 ? -14.287 -5.591  -39.844 1.00 87.93 307 A 1 
ATOM   2255  N N    . HIS A 1  308 ? -18.103 -4.284  -35.852 1.00 96.45 308 A 1 
ATOM   2256  C CA   . HIS A 1  308 ? -18.802 -4.608  -34.613 1.00 96.32 308 A 1 
ATOM   2257  C C    . HIS A 1  308 ? -20.205 -3.992  -34.576 1.00 96.24 308 A 1 
ATOM   2258  O O    . HIS A 1  308 ? -21.186 -4.728  -34.452 1.00 95.07 308 A 1 
ATOM   2259  C CB   . HIS A 1  308 ? -17.950 -4.196  -33.406 1.00 95.84 308 A 1 
ATOM   2260  C CG   . HIS A 1  308 ? -18.471 -4.771  -32.122 1.00 95.78 308 A 1 
ATOM   2261  N ND1  . HIS A 1  308 ? -18.356 -6.092  -31.716 1.00 85.63 308 A 1 
ATOM   2262  C CD2  . HIS A 1  308 ? -19.177 -4.109  -31.153 1.00 86.71 308 A 1 
ATOM   2263  C CE1  . HIS A 1  308 ? -18.968 -6.209  -30.531 1.00 88.49 308 A 1 
ATOM   2264  N NE2  . HIS A 1  308 ? -19.473 -5.031  -30.164 1.00 90.04 308 A 1 
ATOM   2265  N N    . GLY A 1  309 ? -20.308 -2.687  -34.781 1.00 95.21 309 A 1 
ATOM   2266  C CA   . GLY A 1  309 ? -21.589 -1.985  -34.769 1.00 94.87 309 A 1 
ATOM   2267  C C    . GLY A 1  309 ? -22.476 -2.277  -35.979 1.00 95.09 309 A 1 
ATOM   2268  O O    . GLY A 1  309 ? -23.697 -2.372  -35.867 1.00 92.56 309 A 1 
ATOM   2269  N N    . GLY A 1  310 ? -21.886 -2.475  -37.153 1.00 95.03 310 A 1 
ATOM   2270  C CA   . GLY A 1  310 ? -22.627 -2.702  -38.394 1.00 94.78 310 A 1 
ATOM   2271  C C    . GLY A 1  310 ? -22.975 -4.162  -38.683 1.00 95.21 310 A 1 
ATOM   2272  O O    . GLY A 1  310 ? -23.909 -4.419  -39.445 1.00 92.47 310 A 1 
ATOM   2273  N N    . ILE A 1  311 ? -22.258 -5.116  -38.117 1.00 95.65 311 A 1 
ATOM   2274  C CA   . ILE A 1  311 ? -22.428 -6.549  -38.404 1.00 95.51 311 A 1 
ATOM   2275  C C    . ILE A 1  311 ? -22.662 -7.359  -37.127 1.00 95.60 311 A 1 
ATOM   2276  O O    . ILE A 1  311 ? -23.671 -8.054  -37.024 1.00 94.28 311 A 1 
ATOM   2277  C CB   . ILE A 1  311 ? -21.244 -7.111  -39.237 1.00 94.63 311 A 1 
ATOM   2278  C CG1  . ILE A 1  311 ? -21.015 -6.288  -40.533 1.00 89.88 311 A 1 
ATOM   2279  C CG2  . ILE A 1  311 ? -21.473 -8.596  -39.565 1.00 89.14 311 A 1 
ATOM   2280  C CD1  . ILE A 1  311 ? -19.786 -6.715  -41.345 1.00 82.89 311 A 1 
ATOM   2281  N N    . VAL A 1  312 ? -21.750 -7.292  -36.160 1.00 95.99 312 A 1 
ATOM   2282  C CA   . VAL A 1  312 ? -21.774 -8.185  -34.990 1.00 95.90 312 A 1 
ATOM   2283  C C    . VAL A 1  312 ? -22.962 -7.883  -34.079 1.00 95.77 312 A 1 
ATOM   2284  O O    . VAL A 1  312 ? -23.781 -8.771  -33.830 1.00 94.56 312 A 1 
ATOM   2285  C CB   . VAL A 1  312 ? -20.439 -8.148  -34.212 1.00 95.25 312 A 1 
ATOM   2286  C CG1  . VAL A 1  312 ? -20.465 -9.085  -33.001 1.00 90.21 312 A 1 
ATOM   2287  C CG2  . VAL A 1  312 ? -19.266 -8.575  -35.104 1.00 90.81 312 A 1 
ATOM   2288  N N    . LEU A 1  313 ? -23.096 -6.650  -33.610 1.00 95.60 313 A 1 
ATOM   2289  C CA   . LEU A 1  313 ? -24.207 -6.253  -32.738 1.00 95.58 313 A 1 
ATOM   2290  C C    . LEU A 1  313 ? -25.588 -6.435  -33.410 1.00 95.64 313 A 1 
ATOM   2291  O O    . LEU A 1  313 ? -26.466 -7.063  -32.807 1.00 94.40 313 A 1 
ATOM   2292  C CB   . LEU A 1  313 ? -24.010 -4.816  -32.220 1.00 94.90 313 A 1 
ATOM   2293  C CG   . LEU A 1  313 ? -22.860 -4.619  -31.214 1.00 93.75 313 A 1 
ATOM   2294  C CD1  . LEU A 1  313 ? -22.729 -3.132  -30.895 1.00 88.24 313 A 1 
ATOM   2295  C CD2  . LEU A 1  313 ? -23.113 -5.366  -29.902 1.00 88.21 313 A 1 
ATOM   2296  N N    . PRO A 1  314 ? -25.798 -6.010  -34.673 1.00 95.94 314 A 1 
ATOM   2297  C CA   . PRO A 1  314 ? -27.047 -6.297  -35.387 1.00 95.96 314 A 1 
ATOM   2298  C C    . PRO A 1  314 ? -27.335 -7.793  -35.534 1.00 96.05 314 A 1 
ATOM   2299  O O    . PRO A 1  314 ? -28.487 -8.217  -35.426 1.00 94.62 314 A 1 
ATOM   2300  C CB   . PRO A 1  314 ? -26.895 -5.629  -36.755 1.00 95.03 314 A 1 
ATOM   2301  C CG   . PRO A 1  314 ? -25.946 -4.476  -36.489 1.00 92.93 314 A 1 
ATOM   2302  C CD   . PRO A 1  314 ? -24.995 -5.077  -35.457 1.00 95.40 314 A 1 
ATOM   2303  N N    . LEU A 1  315 ? -26.311 -8.616  -35.753 1.00 95.90 315 A 1 
ATOM   2304  C CA   . LEU A 1  315 ? -26.466 -10.063 -35.856 1.00 95.97 315 A 1 
ATOM   2305  C C    . LEU A 1  315 ? -26.907 -10.674 -34.519 1.00 95.97 315 A 1 
ATOM   2306  O O    . LEU A 1  315 ? -27.816 -11.504 -34.507 1.00 94.76 315 A 1 
ATOM   2307  C CB   . LEU A 1  315 ? -25.151 -10.675 -36.362 1.00 95.48 315 A 1 
ATOM   2308  C CG   . LEU A 1  315 ? -25.272 -12.170 -36.724 1.00 88.03 315 A 1 
ATOM   2309  C CD1  . LEU A 1  315 ? -26.091 -12.379 -37.995 1.00 80.77 315 A 1 
ATOM   2310  C CD2  . LEU A 1  315 ? -23.885 -12.766 -36.947 1.00 80.30 315 A 1 
ATOM   2311  N N    . ILE A 1  316 ? -26.319 -10.246 -33.413 1.00 95.52 316 A 1 
ATOM   2312  C CA   . ILE A 1  316 ? -26.721 -10.674 -32.061 1.00 95.15 316 A 1 
ATOM   2313  C C    . ILE A 1  316 ? -28.192 -10.306 -31.812 1.00 95.05 316 A 1 
ATOM   2314  O O    . ILE A 1  316 ? -28.993 -11.167 -31.435 1.00 93.56 316 A 1 
ATOM   2315  C CB   . ILE A 1  316 ? -25.773 -10.081 -30.991 1.00 94.43 316 A 1 
ATOM   2316  C CG1  . ILE A 1  316 ? -24.354 -10.691 -31.124 1.00 91.12 316 A 1 
ATOM   2317  C CG2  . ILE A 1  316 ? -26.308 -10.339 -29.569 1.00 91.04 316 A 1 
ATOM   2318  C CD1  . ILE A 1  316 ? -23.282 -9.959  -30.308 1.00 85.32 316 A 1 
ATOM   2319  N N    . TYR A 1  317 ? -28.575 -9.068  -32.106 1.00 95.33 317 A 1 
ATOM   2320  C CA   . TYR A 1  317 ? -29.968 -8.625  -31.991 1.00 95.46 317 A 1 
ATOM   2321  C C    . TYR A 1  317 ? -30.917 -9.488  -32.835 1.00 95.37 317 A 1 
ATOM   2322  O O    . TYR A 1  317 ? -31.958 -9.932  -32.347 1.00 93.98 317 A 1 
ATOM   2323  C CB   . TYR A 1  317 ? -30.068 -7.150  -32.393 1.00 95.09 317 A 1 
ATOM   2324  C CG   . TYR A 1  317 ? -31.469 -6.586  -32.261 1.00 95.18 317 A 1 
ATOM   2325  C CD1  . TYR A 1  317 ? -32.372 -6.635  -33.344 1.00 91.21 317 A 1 
ATOM   2326  C CD2  . TYR A 1  317 ? -31.891 -6.025  -31.039 1.00 91.76 317 A 1 
ATOM   2327  C CE1  . TYR A 1  317 ? -33.675 -6.127  -33.210 1.00 90.80 317 A 1 
ATOM   2328  C CE2  . TYR A 1  317 ? -33.192 -5.511  -30.895 1.00 90.62 317 A 1 
ATOM   2329  C CZ   . TYR A 1  317 ? -34.082 -5.565  -31.985 1.00 93.01 317 A 1 
ATOM   2330  O OH   . TYR A 1  317 ? -35.356 -5.066  -31.847 1.00 91.85 317 A 1 
ATOM   2331  N N    . PHE A 1  318 ? -30.552 -9.784  -34.078 1.00 95.69 318 A 1 
ATOM   2332  C CA   . PHE A 1  318 ? -31.358 -10.625 -34.959 1.00 95.80 318 A 1 
ATOM   2333  C C    . PHE A 1  318 ? -31.482 -12.064 -34.442 1.00 95.68 318 A 1 
ATOM   2334  O O    . PHE A 1  318 ? -32.570 -12.638 -34.486 1.00 94.35 318 A 1 
ATOM   2335  C CB   . PHE A 1  318 ? -30.764 -10.601 -36.370 1.00 95.62 318 A 1 
ATOM   2336  C CG   . PHE A 1  318 ? -31.514 -11.494 -37.335 1.00 94.33 318 A 1 
ATOM   2337  C CD1  . PHE A 1  318 ? -30.999 -12.753 -37.691 1.00 89.08 318 A 1 
ATOM   2338  C CD2  . PHE A 1  318 ? -32.763 -11.090 -37.840 1.00 89.73 318 A 1 
ATOM   2339  C CE1  . PHE A 1  318 ? -31.718 -13.591 -38.555 1.00 88.59 318 A 1 
ATOM   2340  C CE2  . PHE A 1  318 ? -33.486 -11.925 -38.705 1.00 88.31 318 A 1 
ATOM   2341  C CZ   . PHE A 1  318 ? -32.959 -13.173 -39.064 1.00 89.79 318 A 1 
ATOM   2342  N N    . VAL A 1  319 ? -30.417 -12.649 -33.927 1.00 95.61 319 A 1 
ATOM   2343  C CA   . VAL A 1  319 ? -30.436 -14.019 -33.390 1.00 95.42 319 A 1 
ATOM   2344  C C    . VAL A 1  319 ? -31.418 -14.148 -32.225 1.00 94.97 319 A 1 
ATOM   2345  O O    . VAL A 1  319 ? -32.197 -15.107 -32.184 1.00 93.03 319 A 1 
ATOM   2346  C CB   . VAL A 1  319 ? -29.013 -14.471 -32.998 1.00 94.89 319 A 1 
ATOM   2347  C CG1  . VAL A 1  319 ? -29.004 -15.763 -32.171 1.00 87.72 319 A 1 
ATOM   2348  C CG2  . VAL A 1  319 ? -28.179 -14.753 -34.255 1.00 87.98 319 A 1 
ATOM   2349  N N    . PHE A 1  320 ? -31.428 -13.180 -31.314 1.00 94.35 320 A 1 
ATOM   2350  C CA   . PHE A 1  320 ? -32.308 -13.215 -30.143 1.00 93.48 320 A 1 
ATOM   2351  C C    . PHE A 1  320 ? -33.750 -12.796 -30.442 1.00 92.87 320 A 1 
ATOM   2352  O O    . PHE A 1  320 ? -34.691 -13.408 -29.934 1.00 88.49 320 A 1 
ATOM   2353  C CB   . PHE A 1  320 ? -31.698 -12.362 -29.023 1.00 92.29 320 A 1 
ATOM   2354  C CG   . PHE A 1  320 ? -30.561 -13.056 -28.299 1.00 91.13 320 A 1 
ATOM   2355  C CD1  . PHE A 1  320 ? -30.833 -14.131 -27.433 1.00 84.11 320 A 1 
ATOM   2356  C CD2  . PHE A 1  320 ? -29.231 -12.650 -28.489 1.00 83.49 320 A 1 
ATOM   2357  C CE1  . PHE A 1  320 ? -29.788 -14.793 -26.772 1.00 81.42 320 A 1 
ATOM   2358  C CE2  . PHE A 1  320 ? -28.180 -13.312 -27.831 1.00 80.95 320 A 1 
ATOM   2359  C CZ   . PHE A 1  320 ? -28.459 -14.384 -26.974 1.00 83.46 320 A 1 
ATOM   2360  N N    . THR A 1  321 ? -33.947 -11.775 -31.268 1.00 93.27 321 A 1 
ATOM   2361  C CA   . THR A 1  321 ? -35.279 -11.178 -31.483 1.00 92.60 321 A 1 
ATOM   2362  C C    . THR A 1  321 ? -35.966 -11.626 -32.769 1.00 92.00 321 A 1 
ATOM   2363  O O    . THR A 1  321 ? -37.192 -11.530 -32.879 1.00 86.12 321 A 1 
ATOM   2364  C CB   . THR A 1  321 ? -35.220 -9.648  -31.462 1.00 90.73 321 A 1 
ATOM   2365  O OG1  . THR A 1  321 ? -34.563 -9.156  -32.603 1.00 78.53 321 A 1 
ATOM   2366  C CG2  . THR A 1  321 ? -34.527 -9.083  -30.222 1.00 78.90 321 A 1 
ATOM   2367  N N    . ARG A 1  322 ? -35.195 -12.090 -33.748 1.00 92.78 322 A 1 
ATOM   2368  C CA   . ARG A 1  322 ? -35.654 -12.370 -35.126 1.00 93.70 322 A 1 
ATOM   2369  C C    . ARG A 1  322 ? -36.319 -11.163 -35.818 1.00 93.68 322 A 1 
ATOM   2370  O O    . ARG A 1  322 ? -37.047 -11.332 -36.790 1.00 88.34 322 A 1 
ATOM   2371  C CB   . ARG A 1  322 ? -36.541 -13.630 -35.158 1.00 92.33 322 A 1 
ATOM   2372  C CG   . ARG A 1  322 ? -35.875 -14.887 -34.577 1.00 86.32 322 A 1 
ATOM   2373  C CD   . ARG A 1  322 ? -34.721 -15.358 -35.469 1.00 81.13 322 A 1 
ATOM   2374  N NE   . ARG A 1  322 ? -34.196 -16.656 -35.009 1.00 74.56 322 A 1 
ATOM   2375  C CZ   . ARG A 1  322 ? -33.343 -17.420 -35.671 1.00 66.29 322 A 1 
ATOM   2376  N NH1  . ARG A 1  322 ? -32.874 -17.085 -36.847 1.00 58.17 322 A 1 
ATOM   2377  N NH2  . ARG A 1  322 ? -32.934 -18.550 -35.154 1.00 59.64 322 A 1 
ATOM   2378  N N    . LYS A 1  323 ? -36.059 -9.954  -35.342 1.00 92.95 323 A 1 
ATOM   2379  C CA   . LYS A 1  323 ? -36.513 -8.695  -35.938 1.00 92.78 323 A 1 
ATOM   2380  C C    . LYS A 1  323 ? -35.366 -8.035  -36.702 1.00 93.37 323 A 1 
ATOM   2381  O O    . LYS A 1  323 ? -34.198 -8.306  -36.444 1.00 90.31 323 A 1 
ATOM   2382  C CB   . LYS A 1  323 ? -37.075 -7.767  -34.851 1.00 91.13 323 A 1 
ATOM   2383  C CG   . LYS A 1  323 ? -38.331 -8.339  -34.165 1.00 86.75 323 A 1 
ATOM   2384  C CD   . LYS A 1  323 ? -38.813 -7.400  -33.056 1.00 81.67 323 A 1 
ATOM   2385  C CE   . LYS A 1  323 ? -40.036 -7.983  -32.341 1.00 72.78 323 A 1 
ATOM   2386  N NZ   . LYS A 1  323 ? -40.413 -7.192  -31.142 1.00 64.57 323 A 1 
ATOM   2387  N N    . ASN A 1  324 ? -35.713 -7.147  -37.630 1.00 93.47 324 A 1 
ATOM   2388  C CA   . ASN A 1  324 ? -34.707 -6.406  -38.387 1.00 94.00 324 A 1 
ATOM   2389  C C    . ASN A 1  324 ? -34.000 -5.378  -37.481 1.00 94.26 324 A 1 
ATOM   2390  O O    . ASN A 1  324 ? -34.642 -4.406  -37.081 1.00 92.08 324 A 1 
ATOM   2391  C CB   . ASN A 1  324 ? -35.395 -5.751  -39.598 1.00 92.34 324 A 1 
ATOM   2392  C CG   . ASN A 1  324 ? -34.421 -5.021  -40.510 1.00 88.42 324 A 1 
ATOM   2393  O OD1  . ASN A 1  324 ? -33.266 -4.805  -40.204 1.00 78.75 324 A 1 
ATOM   2394  N ND2  . ASN A 1  324 ? -34.878 -4.610  -41.674 1.00 78.94 324 A 1 
ATOM   2395  N N    . PRO A 1  325 ? -32.713 -5.547  -37.198 1.00 93.71 325 A 1 
ATOM   2396  C CA   . PRO A 1  325 ? -31.977 -4.641  -36.316 1.00 94.04 325 A 1 
ATOM   2397  C C    . PRO A 1  325 ? -31.835 -3.236  -36.895 1.00 94.25 325 A 1 
ATOM   2398  O O    . PRO A 1  325 ? -31.926 -2.254  -36.168 1.00 91.87 325 A 1 
ATOM   2399  C CB   . PRO A 1  325 ? -30.612 -5.310  -36.113 1.00 92.52 325 A 1 
ATOM   2400  C CG   . PRO A 1  325 ? -30.418 -6.155  -37.364 1.00 90.18 325 A 1 
ATOM   2401  C CD   . PRO A 1  325 ? -31.833 -6.604  -37.690 1.00 92.89 325 A 1 
ATOM   2402  N N    . PHE A 1  326 ? -31.696 -3.112  -38.215 1.00 94.60 326 A 1 
ATOM   2403  C CA   . PHE A 1  326 ? -31.529 -1.806  -38.858 1.00 94.73 326 A 1 
ATOM   2404  C C    . PHE A 1  326 ? -32.762 -0.916  -38.720 1.00 94.18 326 A 1 
ATOM   2405  O O    . PHE A 1  326 ? -32.639 0.303   -38.647 1.00 91.40 326 A 1 
ATOM   2406  C CB   . PHE A 1  326 ? -31.156 -2.000  -40.326 1.00 94.13 326 A 1 
ATOM   2407  C CG   . PHE A 1  326 ? -29.850 -2.736  -40.515 1.00 93.77 326 A 1 
ATOM   2408  C CD1  . PHE A 1  326 ? -28.634 -2.117  -40.171 1.00 88.16 326 A 1 
ATOM   2409  C CD2  . PHE A 1  326 ? -29.834 -4.056  -40.997 1.00 88.11 326 A 1 
ATOM   2410  C CE1  . PHE A 1  326 ? -27.425 -2.807  -40.304 1.00 87.13 326 A 1 
ATOM   2411  C CE2  . PHE A 1  326 ? -28.619 -4.751  -41.131 1.00 86.58 326 A 1 
ATOM   2412  C CZ   . PHE A 1  326 ? -27.416 -4.124  -40.782 1.00 89.53 326 A 1 
ATOM   2413  N N    . ARG A 1  327 ? -33.955 -1.508  -38.622 1.00 93.76 327 A 1 
ATOM   2414  C CA   . ARG A 1  327 ? -35.182 -0.755  -38.344 1.00 93.80 327 A 1 
ATOM   2415  C C    . ARG A 1  327 ? -35.200 -0.212  -36.915 1.00 93.90 327 A 1 
ATOM   2416  O O    . ARG A 1  327 ? -35.737 0.864   -36.694 1.00 90.28 327 A 1 
ATOM   2417  C CB   . ARG A 1  327 ? -36.394 -1.647  -38.632 1.00 92.41 327 A 1 
ATOM   2418  C CG   . ARG A 1  327 ? -37.683 -0.826  -38.744 1.00 81.09 327 A 1 
ATOM   2419  C CD   . ARG A 1  327 ? -38.860 -1.736  -39.093 1.00 76.69 327 A 1 
ATOM   2420  N NE   . ARG A 1  327 ? -40.073 -0.950  -39.382 1.00 66.85 327 A 1 
ATOM   2421  C CZ   . ARG A 1  327 ? -41.255 -1.427  -39.734 1.00 58.35 327 A 1 
ATOM   2422  N NH1  . ARG A 1  327 ? -41.472 -2.707  -39.831 1.00 52.00 327 A 1 
ATOM   2423  N NH2  . ARG A 1  327 ? -42.238 -0.617  -40.000 1.00 51.03 327 A 1 
ATOM   2424  N N    . PHE A 1  328 ? -34.619 -0.951  -35.979 1.00 93.32 328 A 1 
ATOM   2425  C CA   . PHE A 1  328 ? -34.429 -0.493  -34.606 1.00 93.45 328 A 1 
ATOM   2426  C C    . PHE A 1  328 ? -33.404 0.651   -34.544 1.00 93.67 328 A 1 
ATOM   2427  O O    . PHE A 1  328 ? -33.700 1.703   -33.985 1.00 91.51 328 A 1 
ATOM   2428  C CB   . PHE A 1  328 ? -34.029 -1.696  -33.742 1.00 92.75 328 A 1 
ATOM   2429  C CG   . PHE A 1  328 ? -33.959 -1.399  -32.262 1.00 93.28 328 A 1 
ATOM   2430  C CD1  . PHE A 1  328 ? -32.769 -0.923  -31.688 1.00 88.47 328 A 1 
ATOM   2431  C CD2  . PHE A 1  328 ? -35.082 -1.626  -31.445 1.00 88.87 328 A 1 
ATOM   2432  C CE1  . PHE A 1  328 ? -32.702 -0.669  -30.310 1.00 88.30 328 A 1 
ATOM   2433  C CE2  . PHE A 1  328 ? -35.019 -1.376  -30.066 1.00 88.00 328 A 1 
ATOM   2434  C CZ   . PHE A 1  328 ? -33.828 -0.898  -29.495 1.00 90.74 328 A 1 
ATOM   2435  N N    . LEU A 1  329 ? -32.258 0.504   -35.206 1.00 93.59 329 A 1 
ATOM   2436  C CA   . LEU A 1  329 ? -31.195 1.517   -35.256 1.00 93.58 329 A 1 
ATOM   2437  C C    . LEU A 1  329 ? -31.640 2.817   -35.948 1.00 93.40 329 A 1 
ATOM   2438  O O    . LEU A 1  329 ? -31.282 3.905   -35.504 1.00 91.28 329 A 1 
ATOM   2439  C CB   . LEU A 1  329 ? -29.963 0.925   -35.960 1.00 93.06 329 A 1 
ATOM   2440  C CG   . LEU A 1  329 ? -29.283 -0.243  -35.214 1.00 91.99 329 A 1 
ATOM   2441  C CD1  . LEU A 1  329 ? -28.168 -0.825  -36.076 1.00 86.71 329 A 1 
ATOM   2442  C CD2  . LEU A 1  329 ? -28.690 0.189   -33.879 1.00 86.62 329 A 1 
ATOM   2443  N N    . LEU A 1  330 ? -32.474 2.729   -36.988 1.00 93.51 330 A 1 
ATOM   2444  C CA   . LEU A 1  330 ? -33.036 3.915   -37.652 1.00 93.37 330 A 1 
ATOM   2445  C C    . LEU A 1  330 ? -33.856 4.804   -36.705 1.00 92.93 330 A 1 
ATOM   2446  O O    . LEU A 1  330 ? -33.903 6.014   -36.907 1.00 89.67 330 A 1 
ATOM   2447  C CB   . LEU A 1  330 ? -33.899 3.477   -38.849 1.00 92.36 330 A 1 
ATOM   2448  C CG   . LEU A 1  330 ? -33.088 3.174   -40.126 1.00 84.34 330 A 1 
ATOM   2449  C CD1  . LEU A 1  330 ? -33.976 2.446   -41.133 1.00 77.62 330 A 1 
ATOM   2450  C CD2  . LEU A 1  330 ? -32.576 4.447   -40.791 1.00 76.85 330 A 1 
ATOM   2451  N N    . GLY A 1  331 ? -34.478 4.236   -35.690 1.00 91.38 331 A 1 
ATOM   2452  C CA   . GLY A 1  331 ? -35.174 5.006   -34.656 1.00 90.59 331 A 1 
ATOM   2453  C C    . GLY A 1  331 ? -34.244 5.802   -33.731 1.00 91.29 331 A 1 
ATOM   2454  O O    . GLY A 1  331 ? -34.716 6.664   -32.990 1.00 87.50 331 A 1 
ATOM   2455  N N    . LEU A 1  332 ? -32.946 5.542   -33.785 1.00 92.20 332 A 1 
ATOM   2456  C CA   . LEU A 1  332 ? -31.933 6.072   -32.863 1.00 92.39 332 A 1 
ATOM   2457  C C    . LEU A 1  332 ? -30.899 6.992   -33.536 1.00 92.67 332 A 1 
ATOM   2458  O O    . LEU A 1  332 ? -29.848 7.270   -32.969 1.00 89.06 332 A 1 
ATOM   2459  C CB   . LEU A 1  332 ? -31.265 4.895   -32.129 1.00 90.79 332 A 1 
ATOM   2460  C CG   . LEU A 1  332 ? -32.241 3.958   -31.389 1.00 89.81 332 A 1 
ATOM   2461  C CD1  . LEU A 1  332 ? -31.465 2.797   -30.787 1.00 83.56 332 A 1 
ATOM   2462  C CD2  . LEU A 1  332 ? -33.002 4.669   -30.274 1.00 84.65 332 A 1 
ATOM   2463  N N    . LEU A 1  333 ? -31.188 7.501   -34.722 1.00 92.67 333 A 1 
ATOM   2464  C CA   . LEU A 1  333 ? -30.256 8.382   -35.444 1.00 92.73 333 A 1 
ATOM   2465  C C    . LEU A 1  333 ? -29.916 9.668   -34.674 1.00 92.86 333 A 1 
ATOM   2466  O O    . LEU A 1  333 ? -28.787 10.147  -34.749 1.00 90.49 333 A 1 
ATOM   2467  C CB   . LEU A 1  333 ? -30.844 8.733   -36.817 1.00 91.75 333 A 1 
ATOM   2468  C CG   . LEU A 1  333 ? -30.884 7.565   -37.821 1.00 86.52 333 A 1 
ATOM   2469  C CD1  . LEU A 1  333 ? -31.605 8.018   -39.087 1.00 79.15 333 A 1 
ATOM   2470  C CD2  . LEU A 1  333 ? -29.491 7.080   -38.210 1.00 78.65 333 A 1 
ATOM   2471  N N    . ALA A 1  334 ? -30.876 10.227  -33.937 1.00 91.08 334 A 1 
ATOM   2472  C CA   . ALA A 1  334 ? -30.647 11.446  -33.160 1.00 90.74 334 A 1 
ATOM   2473  C C    . ALA A 1  334 ? -29.687 11.218  -31.965 1.00 91.09 334 A 1 
ATOM   2474  O O    . ALA A 1  334 ? -28.733 11.981  -31.833 1.00 88.32 334 A 1 
ATOM   2475  C CB   . ALA A 1  334 ? -31.996 12.057  -32.751 1.00 89.34 334 A 1 
ATOM   2476  N N    . PRO A 1  335 ? -29.857 10.169  -31.147 1.00 92.33 335 A 1 
ATOM   2477  C CA   . PRO A 1  335 ? -28.852 9.790   -30.150 1.00 92.18 335 A 1 
ATOM   2478  C C    . PRO A 1  335 ? -27.468 9.524   -30.747 1.00 91.93 335 A 1 
ATOM   2479  O O    . PRO A 1  335 ? -26.481 10.023  -30.218 1.00 89.62 335 A 1 
ATOM   2480  C CB   . PRO A 1  335 ? -29.397 8.536   -29.468 1.00 90.90 335 A 1 
ATOM   2481  C CG   . PRO A 1  335 ? -30.895 8.653   -29.632 1.00 87.95 335 A 1 
ATOM   2482  C CD   . PRO A 1  335 ? -31.062 9.390   -30.953 1.00 90.84 335 A 1 
ATOM   2483  N N    . PHE A 1  336 ? -27.382 8.817   -31.874 1.00 92.83 336 A 1 
ATOM   2484  C CA   . PHE A 1  336 ? -26.091 8.541   -32.512 1.00 92.88 336 A 1 
ATOM   2485  C C    . PHE A 1  336 ? -25.394 9.813   -33.007 1.00 92.24 336 A 1 
ATOM   2486  O O    . PHE A 1  336 ? -24.184 9.957   -32.841 1.00 89.34 336 A 1 
ATOM   2487  C CB   . PHE A 1  336 ? -26.269 7.541   -33.661 1.00 92.48 336 A 1 
ATOM   2488  C CG   . PHE A 1  336 ? -26.733 6.149   -33.273 1.00 93.05 336 A 1 
ATOM   2489  C CD1  . PHE A 1  336 ? -26.431 5.593   -32.018 1.00 88.21 336 A 1 
ATOM   2490  C CD2  . PHE A 1  336 ? -27.463 5.382   -34.203 1.00 88.35 336 A 1 
ATOM   2491  C CE1  . PHE A 1  336 ? -26.864 4.301   -31.686 1.00 87.29 336 A 1 
ATOM   2492  C CE2  . PHE A 1  336 ? -27.895 4.088   -33.876 1.00 86.96 336 A 1 
ATOM   2493  C CZ   . PHE A 1  336 ? -27.600 3.552   -32.615 1.00 89.85 336 A 1 
ATOM   2494  N N    . ALA A 1  337 ? -26.151 10.763  -33.552 1.00 90.69 337 A 1 
ATOM   2495  C CA   . ALA A 1  337 ? -25.597 12.062  -33.915 1.00 90.10 337 A 1 
ATOM   2496  C C    . ALA A 1  337 ? -25.092 12.833  -32.683 1.00 89.25 337 A 1 
ATOM   2497  O O    . ALA A 1  337 ? -24.051 13.489  -32.753 1.00 86.74 337 A 1 
ATOM   2498  C CB   . ALA A 1  337 ? -26.666 12.849  -34.676 1.00 89.37 337 A 1 
ATOM   2499  N N    . THR A 1  338 ? -25.799 12.724  -31.560 1.00 88.56 338 A 1 
ATOM   2500  C CA   . THR A 1  338 ? -25.368 13.328  -30.290 1.00 86.58 338 A 1 
ATOM   2501  C C    . THR A 1  338 ? -24.080 12.679  -29.781 1.00 85.70 338 A 1 
ATOM   2502  O O    . THR A 1  338 ? -23.135 13.397  -29.471 1.00 83.48 338 A 1 
ATOM   2503  C CB   . THR A 1  338 ? -26.475 13.247  -29.229 1.00 85.33 338 A 1 
ATOM   2504  O OG1  . THR A 1  338 ? -27.661 13.823  -29.731 1.00 75.23 338 A 1 
ATOM   2505  C CG2  . THR A 1  338 ? -26.125 14.013  -27.958 1.00 74.75 338 A 1 
ATOM   2506  N N    . ALA A 1  339 ? -24.003 11.353  -29.784 1.00 87.99 339 A 1 
ATOM   2507  C CA   . ALA A 1  339 ? -22.812 10.607  -29.384 1.00 87.64 339 A 1 
ATOM   2508  C C    . ALA A 1  339 ? -21.582 10.978  -30.232 1.00 86.79 339 A 1 
ATOM   2509  O O    . ALA A 1  339 ? -20.517 11.276  -29.700 1.00 84.29 339 A 1 
ATOM   2510  C CB   . ALA A 1  339 ? -23.125 9.109   -29.488 1.00 88.04 339 A 1 
ATOM   2511  N N    . PHE A 1  340 ? -21.759 11.050  -31.554 1.00 87.23 340 A 1 
ATOM   2512  C CA   . PHE A 1  340 ? -20.688 11.455  -32.468 1.00 86.46 340 A 1 
ATOM   2513  C C    . PHE A 1  340 ? -20.210 12.899  -32.241 1.00 84.51 340 A 1 
ATOM   2514  O O    . PHE A 1  340 ? -19.035 13.211  -32.447 1.00 81.07 340 A 1 
ATOM   2515  C CB   . PHE A 1  340 ? -21.178 11.274  -33.910 1.00 86.58 340 A 1 
ATOM   2516  C CG   . PHE A 1  340 ? -20.096 11.483  -34.946 1.00 87.41 340 A 1 
ATOM   2517  C CD1  . PHE A 1  340 ? -19.872 12.756  -35.506 1.00 83.50 340 A 1 
ATOM   2518  C CD2  . PHE A 1  340 ? -19.288 10.403  -35.346 1.00 83.92 340 A 1 
ATOM   2519  C CE1  . PHE A 1  340 ? -18.855 12.942  -36.455 1.00 83.34 340 A 1 
ATOM   2520  C CE2  . PHE A 1  340 ? -18.273 10.584  -36.297 1.00 83.08 340 A 1 
ATOM   2521  C CZ   . PHE A 1  340 ? -18.057 11.856  -36.851 1.00 86.40 340 A 1 
ATOM   2522  N N    . ALA A 1  341 ? -21.119 13.786  -31.837 1.00 83.63 341 A 1 
ATOM   2523  C CA   . ALA A 1  341 ? -20.790 15.192  -31.624 1.00 81.25 341 A 1 
ATOM   2524  C C    . ALA A 1  341 ? -20.164 15.470  -30.250 1.00 80.11 341 A 1 
ATOM   2525  O O    . ALA A 1  341 ? -19.259 16.298  -30.151 1.00 76.23 341 A 1 
ATOM   2526  C CB   . ALA A 1  341 ? -22.061 16.019  -31.831 1.00 80.23 341 A 1 
ATOM   2527  N N    . THR A 1  342 ? -20.652 14.803  -29.208 1.00 80.26 342 A 1 
ATOM   2528  C CA   . THR A 1  342 ? -20.233 15.069  -27.823 1.00 76.96 342 A 1 
ATOM   2529  C C    . THR A 1  342 ? -19.075 14.193  -27.359 1.00 76.09 342 A 1 
ATOM   2530  O O    . THR A 1  342 ? -18.361 14.595  -26.447 1.00 71.12 342 A 1 
ATOM   2531  C CB   . THR A 1  342 ? -21.397 14.892  -26.836 1.00 74.85 342 A 1 
ATOM   2532  O OG1  . THR A 1  342 ? -21.894 13.579  -26.866 1.00 68.05 342 A 1 
ATOM   2533  C CG2  . THR A 1  342 ? -22.560 15.844  -27.122 1.00 67.27 342 A 1 
ATOM   2534  N N    . CYS A 1  343 ? -18.891 13.020  -27.962 1.00 79.31 343 A 1 
ATOM   2535  C CA   . CYS A 1  343 ? -17.954 12.000  -27.483 1.00 78.30 343 A 1 
ATOM   2536  C C    . CYS A 1  343 ? -18.179 11.621  -26.003 1.00 77.66 343 A 1 
ATOM   2537  O O    . CYS A 1  343 ? -17.232 11.348  -25.272 1.00 71.65 343 A 1 
ATOM   2538  C CB   . CYS A 1  343 ? -16.508 12.405  -27.801 1.00 76.28 343 A 1 
ATOM   2539  S SG   . CYS A 1  343 ? -16.278 12.737  -29.570 1.00 70.76 343 A 1 
ATOM   2540  N N    . SER A 1  344 ? -19.439 11.638  -25.554 1.00 77.31 344 A 1 
ATOM   2541  C CA   . SER A 1  344 ? -19.830 11.275  -24.191 1.00 76.80 344 A 1 
ATOM   2542  C C    . SER A 1  344 ? -21.079 10.394  -24.215 1.00 78.52 344 A 1 
ATOM   2543  O O    . SER A 1  344 ? -22.144 10.823  -24.663 1.00 75.98 344 A 1 
ATOM   2544  C CB   . SER A 1  344 ? -20.061 12.533  -23.339 1.00 73.16 344 A 1 
ATOM   2545  O OG   . SER A 1  344 ? -20.614 12.193  -22.079 1.00 65.06 344 A 1 
ATOM   2546  N N    . SER A 1  345 ? -20.957 9.170   -23.706 1.00 77.56 345 A 1 
ATOM   2547  C CA   . SER A 1  345 ? -22.097 8.266   -23.535 1.00 78.36 345 A 1 
ATOM   2548  C C    . SER A 1  345 ? -23.111 8.837   -22.539 1.00 79.28 345 A 1 
ATOM   2549  O O    . SER A 1  345 ? -24.311 8.798   -22.798 1.00 77.43 345 A 1 
ATOM   2550  C CB   . SER A 1  345 ? -21.617 6.889   -23.068 1.00 76.89 345 A 1 
ATOM   2551  O OG   . SER A 1  345 ? -20.736 6.323   -24.023 1.00 70.42 345 A 1 
ATOM   2552  N N    . SER A 1  346 ? -22.635 9.445   -21.462 1.00 76.39 346 A 1 
ATOM   2553  C CA   . SER A 1  346 ? -23.486 10.054  -20.435 1.00 74.91 346 A 1 
ATOM   2554  C C    . SER A 1  346 ? -24.278 11.246  -20.980 1.00 76.74 346 A 1 
ATOM   2555  O O    . SER A 1  346 ? -25.488 11.322  -20.790 1.00 73.68 346 A 1 
ATOM   2556  C CB   . SER A 1  346 ? -22.641 10.484  -19.231 1.00 70.16 346 A 1 
ATOM   2557  O OG   . SER A 1  346 ? -21.830 9.419   -18.785 1.00 61.14 346 A 1 
ATOM   2558  N N    . ALA A 1  347 ? -23.644 12.126  -21.756 1.00 76.97 347 A 1 
ATOM   2559  C CA   . ALA A 1  347 ? -24.328 13.254  -22.395 1.00 76.51 347 A 1 
ATOM   2560  C C    . ALA A 1  347 ? -25.355 12.819  -23.457 1.00 79.48 347 A 1 
ATOM   2561  O O    . ALA A 1  347 ? -26.285 13.560  -23.779 1.00 77.44 347 A 1 
ATOM   2562  C CB   . ALA A 1  347 ? -23.276 14.187  -23.002 1.00 72.98 347 A 1 
ATOM   2563  N N    . THR A 1  348 ? -25.208 11.622  -24.005 1.00 81.31 348 A 1 
ATOM   2564  C CA   . THR A 1  348 ? -26.147 11.046  -24.979 1.00 83.72 348 A 1 
ATOM   2565  C C    . THR A 1  348 ? -27.357 10.395  -24.303 1.00 85.38 348 A 1 
ATOM   2566  O O    . THR A 1  348 ? -28.431 10.321  -24.901 1.00 83.57 348 A 1 
ATOM   2567  C CB   . THR A 1  348 ? -25.421 10.043  -25.888 1.00 83.31 348 A 1 
ATOM   2568  O OG1  . THR A 1  348 ? -24.313 10.677  -26.493 1.00 73.77 348 A 1 
ATOM   2569  C CG2  . THR A 1  348 ? -26.296 9.541   -27.030 1.00 73.75 348 A 1 
ATOM   2570  N N    . LEU A 1  349 ? -27.221 9.974   -23.059 1.00 84.02 349 A 1 
ATOM   2571  C CA   . LEU A 1  349 ? -28.213 9.190   -22.324 1.00 84.43 349 A 1 
ATOM   2572  C C    . LEU A 1  349 ? -29.643 9.768   -22.357 1.00 85.71 349 A 1 
ATOM   2573  O O    . LEU A 1  349 ? -30.564 9.016   -22.692 1.00 84.45 349 A 1 
ATOM   2574  C CB   . LEU A 1  349 ? -27.689 8.970   -20.891 1.00 82.05 349 A 1 
ATOM   2575  C CG   . LEU A 1  349 ? -28.552 8.036   -20.032 1.00 77.61 349 A 1 
ATOM   2576  C CD1  . LEU A 1  349 ? -28.559 6.616   -20.575 1.00 70.95 349 A 1 
ATOM   2577  C CD2  . LEU A 1  349 ? -28.011 8.012   -18.606 1.00 72.02 349 A 1 
ATOM   2578  N N    . PRO A 1  350 ? -29.897 11.067  -22.113 1.00 84.77 350 A 1 
ATOM   2579  C CA   . PRO A 1  350 ? -31.260 11.615  -22.153 1.00 83.66 350 A 1 
ATOM   2580  C C    . PRO A 1  350 ? -31.920 11.477  -23.528 1.00 85.20 350 A 1 
ATOM   2581  O O    . PRO A 1  350 ? -33.098 11.139  -23.636 1.00 83.66 350 A 1 
ATOM   2582  C CB   . PRO A 1  350 ? -31.130 13.089  -21.751 1.00 80.94 350 A 1 
ATOM   2583  C CG   . PRO A 1  350 ? -29.817 13.144  -20.983 1.00 77.57 350 A 1 
ATOM   2584  C CD   . PRO A 1  350 ? -28.967 12.092  -21.682 1.00 79.93 350 A 1 
ATOM   2585  N N    . SER A 1  351 ? -31.163 11.721  -24.596 1.00 86.67 351 A 1 
ATOM   2586  C CA   . SER A 1  351 ? -31.665 11.598  -25.963 1.00 87.11 351 A 1 
ATOM   2587  C C    . SER A 1  351 ? -31.904 10.135  -26.348 1.00 88.13 351 A 1 
ATOM   2588  O O    . SER A 1  351 ? -32.902 9.827   -26.999 1.00 86.03 351 A 1 
ATOM   2589  C CB   . SER A 1  351 ? -30.721 12.302  -26.944 1.00 85.10 351 A 1 
ATOM   2590  O OG   . SER A 1  351 ? -29.563 11.550  -27.210 1.00 73.11 351 A 1 
ATOM   2591  N N    . MET A 1  352 ? -31.045 9.233   -25.883 1.00 89.41 352 A 1 
ATOM   2592  C CA   . MET A 1  352 ? -31.187 7.796   -26.093 1.00 90.21 352 A 1 
ATOM   2593  C C    . MET A 1  352 ? -32.439 7.259   -25.401 1.00 90.57 352 A 1 
ATOM   2594  O O    . MET A 1  352 ? -33.256 6.617   -26.052 1.00 88.34 352 A 1 
ATOM   2595  C CB   . MET A 1  352 ? -29.919 7.072   -25.618 1.00 89.70 352 A 1 
ATOM   2596  C CG   . MET A 1  352 ? -29.958 5.573   -25.913 1.00 84.98 352 A 1 
ATOM   2597  S SD   . MET A 1  352 ? -30.121 5.145   -27.670 1.00 84.67 352 A 1 
ATOM   2598  C CE   . MET A 1  352 ? -28.420 5.406   -28.210 1.00 77.41 352 A 1 
ATOM   2599  N N    . MET A 1  353 ? -32.639 7.575   -24.132 1.00 89.20 353 A 1 
ATOM   2600  C CA   . MET A 1  353 ? -33.829 7.165   -23.383 1.00 87.87 353 A 1 
ATOM   2601  C C    . MET A 1  353 ? -35.115 7.614   -24.076 1.00 88.25 353 A 1 
ATOM   2602  O O    . MET A 1  353 ? -36.017 6.810   -24.291 1.00 85.92 353 A 1 
ATOM   2603  C CB   . MET A 1  353 ? -33.775 7.730   -21.961 1.00 86.00 353 A 1 
ATOM   2604  C CG   . MET A 1  353 ? -32.781 6.977   -21.077 1.00 78.62 353 A 1 
ATOM   2605  S SD   . MET A 1  353 ? -32.632 7.634   -19.386 1.00 73.85 353 A 1 
ATOM   2606  C CE   . MET A 1  353 ? -34.305 7.360   -18.780 1.00 65.89 353 A 1 
ATOM   2607  N N    . LYS A 1  354 ? -35.176 8.875   -24.495 1.00 89.57 354 A 1 
ATOM   2608  C CA   . LYS A 1  354 ? -36.346 9.406   -25.189 1.00 88.87 354 A 1 
ATOM   2609  C C    . LYS A 1  354 ? -36.615 8.679   -26.508 1.00 89.25 354 A 1 
ATOM   2610  O O    . LYS A 1  354 ? -37.730 8.225   -26.746 1.00 87.01 354 A 1 
ATOM   2611  C CB   . LYS A 1  354 ? -36.171 10.916  -25.381 1.00 87.32 354 A 1 
ATOM   2612  C CG   . LYS A 1  354 ? -37.445 11.514  -25.980 1.00 79.88 354 A 1 
ATOM   2613  C CD   . LYS A 1  354 ? -37.359 13.032  -26.104 1.00 75.93 354 A 1 
ATOM   2614  C CE   . LYS A 1  354 ? -38.687 13.472  -26.717 1.00 67.21 354 A 1 
ATOM   2615  N NZ   . LYS A 1  354 ? -38.797 14.934  -26.848 1.00 59.85 354 A 1 
ATOM   2616  N N    . CYS A 1  355 ? -35.611 8.537   -27.359 1.00 90.46 355 A 1 
ATOM   2617  C CA   . CYS A 1  355 ? -35.797 7.911   -28.667 1.00 90.42 355 A 1 
ATOM   2618  C C    . CYS A 1  355 ? -36.095 6.410   -28.570 1.00 90.80 355 A 1 
ATOM   2619  O O    . CYS A 1  355 ? -36.896 5.902   -29.349 1.00 88.41 355 A 1 
ATOM   2620  C CB   . CYS A 1  355 ? -34.574 8.177   -29.544 1.00 89.24 355 A 1 
ATOM   2621  S SG   . CYS A 1  355 ? -34.536 9.923   -30.056 1.00 82.37 355 A 1 
ATOM   2622  N N    . ILE A 1  356 ? -35.485 5.697   -27.630 1.00 91.97 356 A 1 
ATOM   2623  C CA   . ILE A 1  356 ? -35.725 4.260   -27.481 1.00 92.15 356 A 1 
ATOM   2624  C C    . ILE A 1  356 ? -37.114 3.970   -26.896 1.00 92.01 356 A 1 
ATOM   2625  O O    . ILE A 1  356 ? -37.760 3.004   -27.291 1.00 89.00 356 A 1 
ATOM   2626  C CB   . ILE A 1  356 ? -34.570 3.602   -26.697 1.00 90.89 356 A 1 
ATOM   2627  C CG1  . ILE A 1  356 ? -34.358 2.169   -27.205 1.00 80.55 356 A 1 
ATOM   2628  C CG2  . ILE A 1  356 ? -34.799 3.611   -25.172 1.00 79.88 356 A 1 
ATOM   2629  C CD1  . ILE A 1  356 ? -33.081 1.522   -26.666 1.00 77.36 356 A 1 
ATOM   2630  N N    . GLU A 1  357 ? -37.597 4.824   -25.999 1.00 90.30 357 A 1 
ATOM   2631  C CA   . GLU A 1  357 ? -38.942 4.721   -25.433 1.00 89.04 357 A 1 
ATOM   2632  C C    . GLU A 1  357 ? -40.026 5.124   -26.451 1.00 89.18 357 A 1 
ATOM   2633  O O    . GLU A 1  357 ? -41.009 4.405   -26.615 1.00 86.10 357 A 1 
ATOM   2634  C CB   . GLU A 1  357 ? -39.052 5.579   -24.151 1.00 87.04 357 A 1 
ATOM   2635  C CG   . GLU A 1  357 ? -38.271 5.012   -22.950 1.00 82.06 357 A 1 
ATOM   2636  C CD   . GLU A 1  357 ? -38.352 5.866   -21.664 1.00 80.52 357 A 1 
ATOM   2637  O OE1  . GLU A 1  357 ? -37.666 5.528   -20.670 1.00 73.69 357 A 1 
ATOM   2638  O OE2  . GLU A 1  357 ? -39.149 6.833   -21.581 1.00 75.07 357 A 1 
ATOM   2639  N N    . GLU A 1  358 ? -39.856 6.246   -27.158 1.00 89.41 358 A 1 
ATOM   2640  C CA   . GLU A 1  358 ? -40.871 6.793   -28.064 1.00 88.91 358 A 1 
ATOM   2641  C C    . GLU A 1  358 ? -40.846 6.144   -29.459 1.00 89.07 358 A 1 
ATOM   2642  O O    . GLU A 1  358 ? -41.890 5.754   -29.977 1.00 84.81 358 A 1 
ATOM   2643  C CB   . GLU A 1  358 ? -40.717 8.324   -28.190 1.00 87.43 358 A 1 
ATOM   2644  C CG   . GLU A 1  358 ? -41.019 9.093   -26.893 1.00 80.73 358 A 1 
ATOM   2645  C CD   . GLU A 1  358 ? -40.821 10.621  -27.010 1.00 76.09 358 A 1 
ATOM   2646  O OE1  . GLU A 1  358 ? -41.091 11.338  -26.021 1.00 68.67 358 A 1 
ATOM   2647  O OE2  . GLU A 1  358 ? -40.367 11.122  -28.068 1.00 70.54 358 A 1 
ATOM   2648  N N    . ASN A 1  359 ? -39.673 6.012   -30.068 1.00 91.11 359 A 1 
ATOM   2649  C CA   . ASN A 1  359 ? -39.567 5.549   -31.453 1.00 90.55 359 A 1 
ATOM   2650  C C    . ASN A 1  359 ? -39.552 4.020   -31.567 1.00 90.74 359 A 1 
ATOM   2651  O O    . ASN A 1  359 ? -40.115 3.464   -32.510 1.00 85.36 359 A 1 
ATOM   2652  C CB   . ASN A 1  359 ? -38.313 6.140   -32.118 1.00 88.64 359 A 1 
ATOM   2653  C CG   . ASN A 1  359 ? -38.299 7.659   -32.184 1.00 86.34 359 A 1 
ATOM   2654  O OD1  . ASN A 1  359 ? -39.291 8.345   -32.034 1.00 76.59 359 A 1 
ATOM   2655  N ND2  . ASN A 1  359 ? -37.146 8.230   -32.445 1.00 76.92 359 A 1 
ATOM   2656  N N    . ASN A 1  360 ? -38.924 3.336   -30.618 1.00 90.74 360 A 1 
ATOM   2657  C CA   . ASN A 1  360 ? -38.774 1.878   -30.643 1.00 90.37 360 A 1 
ATOM   2658  C C    . ASN A 1  360 ? -39.727 1.149   -29.680 1.00 90.10 360 A 1 
ATOM   2659  O O    . ASN A 1  360 ? -39.844 -0.072  -29.749 1.00 82.69 360 A 1 
ATOM   2660  C CB   . ASN A 1  360 ? -37.305 1.513   -30.403 1.00 88.06 360 A 1 
ATOM   2661  C CG   . ASN A 1  360 ? -36.375 1.953   -31.526 1.00 88.16 360 A 1 
ATOM   2662  O OD1  . ASN A 1  360 ? -36.770 2.381   -32.591 1.00 76.90 360 A 1 
ATOM   2663  N ND2  . ASN A 1  360 ? -35.084 1.821   -31.323 1.00 78.10 360 A 1 
ATOM   2664  N N    . GLY A 1  361 ? -40.420 1.873   -28.821 1.00 88.83 361 A 1 
ATOM   2665  C CA   . GLY A 1  361 ? -41.422 1.322   -27.905 1.00 88.80 361 A 1 
ATOM   2666  C C    . GLY A 1  361 ? -40.857 0.374   -26.847 1.00 89.64 361 A 1 
ATOM   2667  O O    . GLY A 1  361 ? -41.545 -0.561  -26.438 1.00 83.90 361 A 1 
ATOM   2668  N N    . VAL A 1  362 ? -39.618 0.576   -26.438 1.00 89.54 362 A 1 
ATOM   2669  C CA   . VAL A 1  362 ? -38.999 -0.210  -25.360 1.00 89.64 362 A 1 
ATOM   2670  C C    . VAL A 1  362 ? -39.648 0.152   -24.024 1.00 89.23 362 A 1 
ATOM   2671  O O    . VAL A 1  362 ? -39.907 1.320   -23.745 1.00 85.57 362 A 1 
ATOM   2672  C CB   . VAL A 1  362 ? -37.472 -0.010  -25.332 1.00 88.42 362 A 1 
ATOM   2673  C CG1  . VAL A 1  362 ? -36.805 -0.737  -24.161 1.00 80.33 362 A 1 
ATOM   2674  C CG2  . VAL A 1  362 ? -36.837 -0.558  -26.615 1.00 81.29 362 A 1 
ATOM   2675  N N    . ASP A 1  363 ? -39.908 -0.859  -23.194 1.00 87.25 363 A 1 
ATOM   2676  C CA   . ASP A 1  363 ? -40.491 -0.652  -21.863 1.00 85.96 363 A 1 
ATOM   2677  C C    . ASP A 1  363 ? -39.592 0.262   -21.018 1.00 86.04 363 A 1 
ATOM   2678  O O    . ASP A 1  363 ? -38.407 -0.013  -20.823 1.00 82.20 363 A 1 
ATOM   2679  C CB   . ASP A 1  363 ? -40.725 -2.011  -21.181 1.00 83.03 363 A 1 
ATOM   2680  C CG   . ASP A 1  363 ? -41.517 -1.951  -19.868 1.00 77.55 363 A 1 
ATOM   2681  O OD1  . ASP A 1  363 ? -41.499 -0.921  -19.165 1.00 69.13 363 A 1 
ATOM   2682  O OD2  . ASP A 1  363 ? -42.152 -2.968  -19.519 1.00 68.97 363 A 1 
ATOM   2683  N N    . LYS A 1  364 ? -40.188 1.318   -20.475 1.00 85.02 364 A 1 
ATOM   2684  C CA   . LYS A 1  364 ? -39.502 2.301   -19.627 1.00 83.23 364 A 1 
ATOM   2685  C C    . LYS A 1  364 ? -38.810 1.675   -18.420 1.00 83.12 364 A 1 
ATOM   2686  O O    . LYS A 1  364 ? -37.803 2.194   -17.965 1.00 78.72 364 A 1 
ATOM   2687  C CB   . LYS A 1  364 ? -40.500 3.359   -19.141 1.00 80.13 364 A 1 
ATOM   2688  C CG   . LYS A 1  364 ? -41.063 4.181   -20.301 1.00 73.68 364 A 1 
ATOM   2689  C CD   . LYS A 1  364 ? -41.933 5.341   -19.820 1.00 70.43 364 A 1 
ATOM   2690  C CE   . LYS A 1  364 ? -42.359 6.127   -21.061 1.00 60.82 364 A 1 
ATOM   2691  N NZ   . LYS A 1  364 ? -43.133 7.344   -20.739 1.00 54.24 364 A 1 
ATOM   2692  N N    . ARG A 1  365 ? -39.323 0.568   -17.899 1.00 81.81 365 A 1 
ATOM   2693  C CA   . ARG A 1  365 ? -38.699 -0.139  -16.774 1.00 79.47 365 A 1 
ATOM   2694  C C    . ARG A 1  365 ? -37.360 -0.755  -17.176 1.00 80.04 365 A 1 
ATOM   2695  O O    . ARG A 1  365 ? -36.458 -0.824  -16.357 1.00 77.31 365 A 1 
ATOM   2696  C CB   . ARG A 1  365 ? -39.648 -1.222  -16.255 1.00 77.29 365 A 1 
ATOM   2697  C CG   . ARG A 1  365 ? -40.954 -0.633  -15.693 1.00 72.83 365 A 1 
ATOM   2698  C CD   . ARG A 1  365 ? -41.916 -1.739  -15.276 1.00 70.33 365 A 1 
ATOM   2699  N NE   . ARG A 1  365 ? -42.453 -2.444  -16.445 1.00 65.46 365 A 1 
ATOM   2700  C CZ   . ARG A 1  365 ? -43.286 -3.474  -16.418 1.00 60.30 365 A 1 
ATOM   2701  N NH1  . ARG A 1  365 ? -43.745 -3.959  -15.293 1.00 55.35 365 A 1 
ATOM   2702  N NH2  . ARG A 1  365 ? -43.658 -4.021  -17.530 1.00 54.37 365 A 1 
ATOM   2703  N N    . ILE A 1  366 ? -37.237 -1.169  -18.431 1.00 84.60 366 A 1 
ATOM   2704  C CA   . ILE A 1  366 ? -35.998 -1.719  -18.980 1.00 84.73 366 A 1 
ATOM   2705  C C    . ILE A 1  366 ? -35.055 -0.590  -19.403 1.00 84.98 366 A 1 
ATOM   2706  O O    . ILE A 1  366 ? -33.914 -0.563  -18.958 1.00 82.24 366 A 1 
ATOM   2707  C CB   . ILE A 1  366 ? -36.292 -2.702  -20.133 1.00 83.74 366 A 1 
ATOM   2708  C CG1  . ILE A 1  366 ? -37.107 -3.900  -19.600 1.00 79.39 366 A 1 
ATOM   2709  C CG2  . ILE A 1  366 ? -34.982 -3.178  -20.791 1.00 78.20 366 A 1 
ATOM   2710  C CD1  . ILE A 1  366 ? -37.536 -4.895  -20.676 1.00 72.91 366 A 1 
ATOM   2711  N N    . SER A 1  367 ? -35.531 0.349   -20.220 1.00 85.39 367 A 1 
ATOM   2712  C CA   . SER A 1  367 ? -34.693 1.430   -20.752 1.00 85.08 367 A 1 
ATOM   2713  C C    . SER A 1  367 ? -34.056 2.276   -19.649 1.00 84.74 367 A 1 
ATOM   2714  O O    . SER A 1  367 ? -32.854 2.505   -19.669 1.00 81.79 367 A 1 
ATOM   2715  C CB   . SER A 1  367 ? -35.492 2.320   -21.715 1.00 84.20 367 A 1 
ATOM   2716  O OG   . SER A 1  367 ? -36.542 3.001   -21.063 1.00 73.67 367 A 1 
ATOM   2717  N N    . ARG A 1  368 ? -34.833 2.673   -18.648 1.00 80.44 368 A 1 
ATOM   2718  C CA   . ARG A 1  368 ? -34.351 3.519   -17.543 1.00 77.22 368 A 1 
ATOM   2719  C C    . ARG A 1  368 ? -33.404 2.805   -16.587 1.00 77.81 368 A 1 
ATOM   2720  O O    . ARG A 1  368 ? -32.733 3.477   -15.819 1.00 73.81 368 A 1 
ATOM   2721  C CB   . ARG A 1  368 ? -35.533 4.087   -16.765 1.00 74.97 368 A 1 
ATOM   2722  C CG   . ARG A 1  368 ? -36.361 5.028   -17.632 1.00 72.67 368 A 1 
ATOM   2723  C CD   . ARG A 1  368 ? -37.532 5.575   -16.836 1.00 70.00 368 A 1 
ATOM   2724  N NE   . ARG A 1  368 ? -38.363 6.406   -17.707 1.00 66.95 368 A 1 
ATOM   2725  C CZ   . ARG A 1  368 ? -39.162 7.392   -17.364 1.00 61.40 368 A 1 
ATOM   2726  N NH1  . ARG A 1  368 ? -39.361 7.728   -16.115 1.00 55.49 368 A 1 
ATOM   2727  N NH2  . ARG A 1  368 ? -39.767 8.048   -18.303 1.00 57.23 368 A 1 
ATOM   2728  N N    . PHE A 1  369 ? -33.381 1.489   -16.611 1.00 79.89 369 A 1 
ATOM   2729  C CA   . PHE A 1  369 ? -32.448 0.717   -15.802 1.00 77.10 369 A 1 
ATOM   2730  C C    . PHE A 1  369 ? -31.176 0.375   -16.582 1.00 79.12 369 A 1 
ATOM   2731  O O    . PHE A 1  369 ? -30.073 0.643   -16.121 1.00 76.62 369 A 1 
ATOM   2732  C CB   . PHE A 1  369 ? -33.158 -0.539  -15.286 1.00 72.53 369 A 1 
ATOM   2733  C CG   . PHE A 1  369 ? -32.238 -1.401  -14.459 1.00 65.91 369 A 1 
ATOM   2734  C CD1  . PHE A 1  369 ? -31.630 -2.531  -15.029 1.00 58.60 369 A 1 
ATOM   2735  C CD2  . PHE A 1  369 ? -31.929 -1.025  -13.144 1.00 57.64 369 A 1 
ATOM   2736  C CE1  . PHE A 1  369 ? -30.720 -3.288  -14.282 1.00 51.49 369 A 1 
ATOM   2737  C CE2  . PHE A 1  369 ? -31.017 -1.782  -12.393 1.00 51.47 369 A 1 
ATOM   2738  C CZ   . PHE A 1  369 ? -30.412 -2.910  -12.965 1.00 50.93 369 A 1 
ATOM   2739  N N    . ILE A 1  370 ? -31.337 -0.189  -17.776 1.00 82.69 370 A 1 
ATOM   2740  C CA   . ILE A 1  370 ? -30.207 -0.755  -18.507 1.00 83.08 370 A 1 
ATOM   2741  C C    . ILE A 1  370 ? -29.350 0.304   -19.197 1.00 83.82 370 A 1 
ATOM   2742  O O    . ILE A 1  370 ? -28.141 0.142   -19.262 1.00 81.51 370 A 1 
ATOM   2743  C CB   . ILE A 1  370 ? -30.700 -1.860  -19.467 1.00 81.09 370 A 1 
ATOM   2744  C CG1  . ILE A 1  370 ? -29.649 -2.948  -19.668 1.00 73.88 370 A 1 
ATOM   2745  C CG2  . ILE A 1  370 ? -31.134 -1.326  -20.844 1.00 73.07 370 A 1 
ATOM   2746  C CD1  . ILE A 1  370 ? -29.357 -3.720  -18.380 1.00 66.82 370 A 1 
ATOM   2747  N N    . LEU A 1  371 ? -29.947 1.386   -19.690 1.00 84.63 371 A 1 
ATOM   2748  C CA   . LEU A 1  371 ? -29.194 2.434   -20.386 1.00 85.32 371 A 1 
ATOM   2749  C C    . LEU A 1  371 ? -28.230 3.199   -19.459 1.00 84.96 371 A 1 
ATOM   2750  O O    . LEU A 1  371 ? -27.081 3.367   -19.850 1.00 82.31 371 A 1 
ATOM   2751  C CB   . LEU A 1  371 ? -30.137 3.385   -21.139 1.00 85.49 371 A 1 
ATOM   2752  C CG   . LEU A 1  371 ? -30.935 2.758   -22.290 1.00 85.57 371 A 1 
ATOM   2753  C CD1  . LEU A 1  371 ? -31.930 3.788   -22.820 1.00 80.96 371 A 1 
ATOM   2754  C CD2  . LEU A 1  371 ? -30.036 2.327   -23.449 1.00 81.24 371 A 1 
ATOM   2755  N N    . PRO A 1  372 ? -28.618 3.607   -18.237 1.00 81.96 372 A 1 
ATOM   2756  C CA   . PRO A 1  372 ? -27.666 4.216   -17.302 1.00 77.92 372 A 1 
ATOM   2757  C C    . PRO A 1  372 ? -26.518 3.280   -16.910 1.00 77.18 372 A 1 
ATOM   2758  O O    . PRO A 1  372 ? -25.379 3.723   -16.818 1.00 74.41 372 A 1 
ATOM   2759  C CB   . PRO A 1  372 ? -28.488 4.626   -16.079 1.00 75.16 372 A 1 
ATOM   2760  C CG   . PRO A 1  372 ? -29.893 4.797   -16.626 1.00 72.92 372 A 1 
ATOM   2761  C CD   . PRO A 1  372 ? -29.961 3.716   -17.706 1.00 77.07 372 A 1 
ATOM   2762  N N    . ILE A 1  373 ? -26.803 1.993   -16.709 1.00 80.27 373 A 1 
ATOM   2763  C CA   . ILE A 1  373 ? -25.760 1.005   -16.409 1.00 77.99 373 A 1 
ATOM   2764  C C    . ILE A 1  373 ? -24.865 0.784   -17.634 1.00 78.03 373 A 1 
ATOM   2765  O O    . ILE A 1  373 ? -23.646 0.819   -17.512 1.00 74.98 373 A 1 
ATOM   2766  C CB   . ILE A 1  373 ? -26.374 -0.318  -15.896 1.00 74.89 373 A 1 
ATOM   2767  C CG1  . ILE A 1  373 ? -27.064 -0.069  -14.533 1.00 69.46 373 A 1 
ATOM   2768  C CG2  . ILE A 1  373 ? -25.303 -1.415  -15.763 1.00 68.03 373 A 1 
ATOM   2769  C CD1  . ILE A 1  373 ? -27.751 -1.305  -13.944 1.00 62.52 373 A 1 
ATOM   2770  N N    . GLY A 1  374 ? -25.463 0.593   -18.807 1.00 80.79 374 A 1 
ATOM   2771  C CA   . GLY A 1  374 ? -24.727 0.391   -20.049 1.00 80.28 374 A 1 
ATOM   2772  C C    . GLY A 1  374 ? -23.784 1.550   -20.366 1.00 80.53 374 A 1 
ATOM   2773  O O    . GLY A 1  374 ? -22.618 1.324   -20.672 1.00 76.51 374 A 1 
ATOM   2774  N N    . ALA A 1  375 ? -24.244 2.789   -20.192 1.00 80.16 375 A 1 
ATOM   2775  C CA   . ALA A 1  375 ? -23.438 3.985   -20.438 1.00 78.01 375 A 1 
ATOM   2776  C C    . ALA A 1  375 ? -22.157 4.064   -19.582 1.00 77.02 375 A 1 
ATOM   2777  O O    . ALA A 1  375 ? -21.221 4.776   -19.949 1.00 72.46 375 A 1 
ATOM   2778  C CB   . ALA A 1  375 ? -24.321 5.215   -20.207 1.00 76.42 375 A 1 
ATOM   2779  N N    . THR A 1  376 ? -22.108 3.344   -18.475 1.00 76.43 376 A 1 
ATOM   2780  C CA   . THR A 1  376 ? -20.953 3.312   -17.565 1.00 74.00 376 A 1 
ATOM   2781  C C    . THR A 1  376 ? -20.154 2.011   -17.638 1.00 75.09 376 A 1 
ATOM   2782  O O    . THR A 1  376 ? -18.961 2.021   -17.351 1.00 70.63 376 A 1 
ATOM   2783  C CB   . THR A 1  376 ? -21.379 3.579   -16.117 1.00 68.43 376 A 1 
ATOM   2784  O OG1  . THR A 1  376 ? -22.312 2.630   -15.662 1.00 60.56 376 A 1 
ATOM   2785  C CG2  . THR A 1  376 ? -22.006 4.958   -15.940 1.00 59.44 376 A 1 
ATOM   2786  N N    . VAL A 1  377 ? -20.779 0.903   -18.026 1.00 76.42 377 A 1 
ATOM   2787  C CA   . VAL A 1  377 ? -20.171 -0.436  -17.987 1.00 76.24 377 A 1 
ATOM   2788  C C    . VAL A 1  377 ? -19.895 -1.004  -19.377 1.00 77.24 377 A 1 
ATOM   2789  O O    . VAL A 1  377 ? -18.859 -1.633  -19.593 1.00 71.97 377 A 1 
ATOM   2790  C CB   . VAL A 1  377 ? -21.064 -1.394  -17.176 1.00 72.39 377 A 1 
ATOM   2791  C CG1  . VAL A 1  377 ? -20.503 -2.820  -17.133 1.00 66.96 377 A 1 
ATOM   2792  C CG2  . VAL A 1  377 ? -21.210 -0.910  -15.733 1.00 67.68 377 A 1 
ATOM   2793  N N    . ASN A 1  378 ? -20.810 -0.819  -20.323 1.00 77.29 378 A 1 
ATOM   2794  C CA   . ASN A 1  378 ? -20.716 -1.410  -21.647 1.00 78.09 378 A 1 
ATOM   2795  C C    . ASN A 1  378 ? -20.043 -0.449  -22.630 1.00 79.85 378 A 1 
ATOM   2796  O O    . ASN A 1  378 ? -20.683 0.420   -23.219 1.00 73.53 378 A 1 
ATOM   2797  C CB   . ASN A 1  378 ? -22.109 -1.844  -22.098 1.00 73.81 378 A 1 
ATOM   2798  C CG   . ASN A 1  378 ? -22.036 -2.664  -23.364 1.00 71.41 378 A 1 
ATOM   2799  O OD1  . ASN A 1  378 ? -21.292 -3.619  -23.461 1.00 64.97 378 A 1 
ATOM   2800  N ND2  . ASN A 1  378 ? -22.826 -2.327  -24.354 1.00 62.06 378 A 1 
ATOM   2801  N N    . MET A 1  379 ? -18.752 -0.625  -22.825 1.00 81.83 379 A 1 
ATOM   2802  C CA   . MET A 1  379 ? -17.933 0.239   -23.675 1.00 82.77 379 A 1 
ATOM   2803  C C    . MET A 1  379 ? -17.267 -0.549  -24.806 1.00 85.69 379 A 1 
ATOM   2804  O O    . MET A 1  379 ? -16.044 -0.564  -24.938 1.00 80.95 379 A 1 
ATOM   2805  C CB   . MET A 1  379 ? -16.942 1.029   -22.817 1.00 76.48 379 A 1 
ATOM   2806  C CG   . MET A 1  379 ? -17.644 1.993   -21.865 1.00 71.12 379 A 1 
ATOM   2807  S SD   . MET A 1  379 ? -16.518 3.195   -21.120 1.00 62.91 379 A 1 
ATOM   2808  C CE   . MET A 1  379 ? -17.688 4.111   -20.092 1.00 56.52 379 A 1 
ATOM   2809  N N    . ASP A 1  380 ? -18.062 -1.182  -25.651 1.00 88.43 380 A 1 
ATOM   2810  C CA   . ASP A 1  380 ? -17.576 -2.005  -26.767 1.00 89.90 380 A 1 
ATOM   2811  C C    . ASP A 1  380 ? -16.656 -1.223  -27.718 1.00 90.93 380 A 1 
ATOM   2812  O O    . ASP A 1  380 ? -15.604 -1.711  -28.133 1.00 87.77 380 A 1 
ATOM   2813  C CB   . ASP A 1  380 ? -18.772 -2.552  -27.569 1.00 88.44 380 A 1 
ATOM   2814  C CG   . ASP A 1  380 ? -19.603 -3.621  -26.855 1.00 88.87 380 A 1 
ATOM   2815  O OD1  . ASP A 1  380 ? -19.271 -3.998  -25.716 1.00 80.27 380 A 1 
ATOM   2816  O OD2  . ASP A 1  380 ? -20.572 -4.099  -27.482 1.00 82.14 380 A 1 
ATOM   2817  N N    . GLY A 1  381 ? -17.039 0.007   -28.048 1.00 90.54 381 A 1 
ATOM   2818  C CA   . GLY A 1  381 ? -16.230 0.881   -28.896 1.00 90.91 381 A 1 
ATOM   2819  C C    . GLY A 1  381 ? -14.897 1.262   -28.250 1.00 91.58 381 A 1 
ATOM   2820  O O    . GLY A 1  381 ? -13.861 1.258   -28.919 1.00 89.42 381 A 1 
ATOM   2821  N N    . ALA A 1  382 ? -14.905 1.523   -26.954 1.00 90.08 382 A 1 
ATOM   2822  C CA   . ALA A 1  382 ? -13.687 1.786   -26.198 1.00 89.96 382 A 1 
ATOM   2823  C C    . ALA A 1  382 ? -12.781 0.547   -26.154 1.00 90.63 382 A 1 
ATOM   2824  O O    . ALA A 1  382 ? -11.588 0.659   -26.420 1.00 88.97 382 A 1 
ATOM   2825  C CB   . ALA A 1  382 ? -14.059 2.281   -24.797 1.00 88.23 382 A 1 
ATOM   2826  N N    . ALA A 1  383 ? -13.348 -0.643  -25.927 1.00 91.03 383 A 1 
ATOM   2827  C CA   . ALA A 1  383 ? -12.589 -1.892  -25.927 1.00 91.71 383 A 1 
ATOM   2828  C C    . ALA A 1  383 ? -11.906 -2.156  -27.279 1.00 92.50 383 A 1 
ATOM   2829  O O    . ALA A 1  383 ? -10.741 -2.552  -27.314 1.00 91.46 383 A 1 
ATOM   2830  C CB   . ALA A 1  383 ? -13.531 -3.033  -25.536 1.00 91.22 383 A 1 
ATOM   2831  N N    . ILE A 1  384 ? -12.582 -1.876  -28.398 1.00 92.77 384 A 1 
ATOM   2832  C CA   . ILE A 1  384 ? -11.990 -1.982  -29.742 1.00 93.56 384 A 1 
ATOM   2833  C C    . ILE A 1  384 ? -10.784 -1.054  -29.872 1.00 93.48 384 A 1 
ATOM   2834  O O    . ILE A 1  384 ? -9.687  -1.501  -30.201 1.00 92.34 384 A 1 
ATOM   2835  C CB   . ILE A 1  384 ? -13.040 -1.701  -30.844 1.00 93.58 384 A 1 
ATOM   2836  C CG1  . ILE A 1  384 ? -14.047 -2.866  -30.915 1.00 91.08 384 A 1 
ATOM   2837  C CG2  . ILE A 1  384 ? -12.383 -1.509  -32.229 1.00 90.63 384 A 1 
ATOM   2838  C CD1  . ILE A 1  384 ? -15.299 -2.563  -31.738 1.00 86.23 384 A 1 
ATOM   2839  N N    . PHE A 1  385 ? -10.991 0.217   -29.599 1.00 91.37 385 A 1 
ATOM   2840  C CA   . PHE A 1  385 ? -9.939  1.230   -29.669 1.00 90.54 385 A 1 
ATOM   2841  C C    . PHE A 1  385 ? -8.726  0.870   -28.794 1.00 91.45 385 A 1 
ATOM   2842  O O    . PHE A 1  385 ? -7.588  0.900   -29.264 1.00 89.80 385 A 1 
ATOM   2843  C CB   . PHE A 1  385 ? -10.569 2.572   -29.266 1.00 86.95 385 A 1 
ATOM   2844  C CG   . PHE A 1  385 ? -9.579  3.614   -28.817 1.00 85.85 385 A 1 
ATOM   2845  C CD1  . PHE A 1  385 ? -9.470  3.947   -27.454 1.00 76.83 385 A 1 
ATOM   2846  C CD2  . PHE A 1  385 ? -8.750  4.238   -29.756 1.00 76.50 385 A 1 
ATOM   2847  C CE1  . PHE A 1  385 ? -8.538  4.916   -27.039 1.00 72.41 385 A 1 
ATOM   2848  C CE2  . PHE A 1  385 ? -7.815  5.205   -29.339 1.00 71.98 385 A 1 
ATOM   2849  C CZ   . PHE A 1  385 ? -7.714  5.547   -27.980 1.00 70.41 385 A 1 
ATOM   2850  N N    . GLN A 1  386 ? -8.970  0.462   -27.559 1.00 91.69 386 A 1 
ATOM   2851  C CA   . GLN A 1  386 ? -7.937  0.106   -26.589 1.00 91.35 386 A 1 
ATOM   2852  C C    . GLN A 1  386 ? -7.135  -1.131  -27.010 1.00 92.46 386 A 1 
ATOM   2853  O O    . GLN A 1  386 ? -5.907  -1.122  -26.949 1.00 91.39 386 A 1 
ATOM   2854  C CB   . GLN A 1  386 ? -8.609  -0.138  -25.235 1.00 89.42 386 A 1 
ATOM   2855  C CG   . GLN A 1  386 ? -9.165  1.143   -24.600 1.00 85.21 386 A 1 
ATOM   2856  C CD   . GLN A 1  386 ? -10.218 0.877   -23.527 1.00 82.58 386 A 1 
ATOM   2857  O OE1  . GLN A 1  386 ? -10.572 -0.246  -23.210 1.00 74.55 386 A 1 
ATOM   2858  N NE2  . GLN A 1  386 ? -10.779 1.906   -22.935 1.00 73.66 386 A 1 
ATOM   2859  N N    . CYS A 1  387 ? -7.808  -2.182  -27.488 1.00 93.02 387 A 1 
ATOM   2860  C CA   . CYS A 1  387 ? -7.134  -3.393  -27.953 1.00 93.83 387 A 1 
ATOM   2861  C C    . CYS A 1  387 ? -6.294  -3.146  -29.213 1.00 94.27 387 A 1 
ATOM   2862  O O    . CYS A 1  387 ? -5.169  -3.629  -29.301 1.00 93.09 387 A 1 
ATOM   2863  C CB   . CYS A 1  387 ? -8.167  -4.496  -28.193 1.00 93.82 387 A 1 
ATOM   2864  S SG   . CYS A 1  387 ? -8.864  -5.079  -26.627 1.00 91.15 387 A 1 
ATOM   2865  N N    . VAL A 1  388 ? -6.812  -2.382  -30.175 1.00 94.21 388 A 1 
ATOM   2866  C CA   . VAL A 1  388 ? -6.030  -2.000  -31.365 1.00 94.61 388 A 1 
ATOM   2867  C C    . VAL A 1  388 ? -4.810  -1.173  -30.960 1.00 94.44 388 A 1 
ATOM   2868  O O    . VAL A 1  388 ? -3.717  -1.433  -31.455 1.00 93.33 388 A 1 
ATOM   2869  C CB   . VAL A 1  388 ? -6.882  -1.244  -32.406 1.00 94.46 388 A 1 
ATOM   2870  C CG1  . VAL A 1  388 ? -6.034  -0.776  -33.597 1.00 89.89 388 A 1 
ATOM   2871  C CG2  . VAL A 1  388 ? -7.978  -2.137  -32.991 1.00 89.73 388 A 1 
ATOM   2872  N N    . ALA A 1  389 ? -4.970  -0.238  -30.040 1.00 93.78 389 A 1 
ATOM   2873  C CA   . ALA A 1  389 ? -3.868  0.580   -29.554 1.00 93.45 389 A 1 
ATOM   2874  C C    . ALA A 1  389 ? -2.784  -0.246  -28.842 1.00 93.39 389 A 1 
ATOM   2875  O O    . ALA A 1  389 ? -1.602  -0.053  -29.109 1.00 91.92 389 A 1 
ATOM   2876  C CB   . ALA A 1  389 ? -4.438  1.665   -28.638 1.00 92.42 389 A 1 
ATOM   2877  N N    . ALA A 1  390 ? -3.173  -1.200  -28.000 1.00 93.03 390 A 1 
ATOM   2878  C CA   . ALA A 1  390 ? -2.224  -2.068  -27.308 1.00 92.88 390 A 1 
ATOM   2879  C C    . ALA A 1  390 ? -1.397  -2.921  -28.286 1.00 92.74 390 A 1 
ATOM   2880  O O    . ALA A 1  390 ? -0.172  -2.970  -28.186 1.00 91.17 390 A 1 
ATOM   2881  C CB   . ALA A 1  390 ? -2.994  -2.938  -26.308 1.00 92.34 390 A 1 
ATOM   2882  N N    . VAL A 1  391 ? -2.049  -3.542  -29.274 1.00 93.94 391 A 1 
ATOM   2883  C CA   . VAL A 1  391 ? -1.350  -4.324  -30.308 1.00 93.93 391 A 1 
ATOM   2884  C C    . VAL A 1  391 ? -0.491  -3.422  -31.197 1.00 93.38 391 A 1 
ATOM   2885  O O    . VAL A 1  391 ? 0.632   -3.789  -31.533 1.00 92.09 391 A 1 
ATOM   2886  C CB   . VAL A 1  391 ? -2.336  -5.152  -31.152 1.00 93.94 391 A 1 
ATOM   2887  C CG1  . VAL A 1  391 ? -1.614  -5.941  -32.250 1.00 89.50 391 A 1 
ATOM   2888  C CG2  . VAL A 1  391 ? -3.084  -6.177  -30.290 1.00 89.58 391 A 1 
ATOM   2889  N N    . PHE A 1  392 ? -0.976  -2.243  -31.546 1.00 93.04 392 A 1 
ATOM   2890  C CA   . PHE A 1  392 ? -0.214  -1.252  -32.309 1.00 92.49 392 A 1 
ATOM   2891  C C    . PHE A 1  392 ? 1.080   -0.854  -31.594 1.00 91.93 392 A 1 
ATOM   2892  O O    . PHE A 1  392 ? 2.139   -0.855  -32.212 1.00 90.64 392 A 1 
ATOM   2893  C CB   . PHE A 1  392 ? -1.107  -0.031  -32.561 1.00 92.12 392 A 1 
ATOM   2894  C CG   . PHE A 1  392 ? -0.379  1.167   -33.134 1.00 92.10 392 A 1 
ATOM   2895  C CD1  . PHE A 1  392 ? -0.192  2.327   -32.360 1.00 88.17 392 A 1 
ATOM   2896  C CD2  . PHE A 1  392 ? 0.113   1.125   -34.445 1.00 88.61 392 A 1 
ATOM   2897  C CE1  . PHE A 1  392 ? 0.465   3.441   -32.905 1.00 87.84 392 A 1 
ATOM   2898  C CE2  . PHE A 1  392 ? 0.776   2.235   -34.992 1.00 87.51 392 A 1 
ATOM   2899  C CZ   . PHE A 1  392 ? 0.947   3.397   -34.223 1.00 89.60 392 A 1 
ATOM   2900  N N    . ILE A 1  393 ? 1.015   -0.583  -30.299 1.00 91.14 393 A 1 
ATOM   2901  C CA   . ILE A 1  393 ? 2.193   -0.239  -29.493 1.00 89.87 393 A 1 
ATOM   2902  C C    . ILE A 1  393 ? 3.161   -1.424  -29.393 1.00 88.70 393 A 1 
ATOM   2903  O O    . ILE A 1  393 ? 4.370   -1.232  -29.509 1.00 86.81 393 A 1 
ATOM   2904  C CB   . ILE A 1  393 ? 1.756   0.301   -28.115 1.00 88.90 393 A 1 
ATOM   2905  C CG1  . ILE A 1  393 ? 1.095   1.688   -28.301 1.00 86.53 393 A 1 
ATOM   2906  C CG2  . ILE A 1  393 ? 2.948   0.405   -27.151 1.00 85.98 393 A 1 
ATOM   2907  C CD1  . ILE A 1  393 ? 0.384   2.224   -27.056 1.00 80.10 393 A 1 
ATOM   2908  N N    . ALA A 1  394 ? 2.658   -2.646  -29.255 1.00 89.91 394 A 1 
ATOM   2909  C CA   . ALA A 1  394 ? 3.505   -3.838  -29.303 1.00 89.17 394 A 1 
ATOM   2910  C C    . ALA A 1  394 ? 4.256   -3.945  -30.641 1.00 88.15 394 A 1 
ATOM   2911  O O    . ALA A 1  394 ? 5.469   -4.148  -30.661 1.00 86.19 394 A 1 
ATOM   2912  C CB   . ALA A 1  394 ? 2.641   -5.078  -29.042 1.00 89.32 394 A 1 
ATOM   2913  N N    . GLN A 1  395 ? 3.563   -3.727  -31.749 1.00 89.43 395 A 1 
ATOM   2914  C CA   . GLN A 1  395 ? 4.150   -3.759  -33.095 1.00 88.84 395 A 1 
ATOM   2915  C C    . GLN A 1  395 ? 5.160   -2.625  -33.330 1.00 87.31 395 A 1 
ATOM   2916  O O    . GLN A 1  395 ? 6.200   -2.867  -33.939 1.00 84.54 395 A 1 
ATOM   2917  C CB   . GLN A 1  395 ? 3.027   -3.691  -34.137 1.00 89.35 395 A 1 
ATOM   2918  C CG   . GLN A 1  395 ? 2.191   -4.978  -34.207 1.00 88.60 395 A 1 
ATOM   2919  C CD   . GLN A 1  395 ? 0.928   -4.824  -35.062 1.00 89.77 395 A 1 
ATOM   2920  O OE1  . GLN A 1  395 ? 0.582   -3.767  -35.569 1.00 85.37 395 A 1 
ATOM   2921  N NE2  . GLN A 1  395 ? 0.180   -5.890  -35.250 1.00 84.01 395 A 1 
ATOM   2922  N N    . LEU A 1  396 ? 4.892   -1.422  -32.839 1.00 87.02 396 A 1 
ATOM   2923  C CA   . LEU A 1  396 ? 5.842   -0.301  -32.896 1.00 85.14 396 A 1 
ATOM   2924  C C    . LEU A 1  396 ? 7.157   -0.614  -32.179 1.00 83.06 396 A 1 
ATOM   2925  O O    . LEU A 1  396 ? 8.218   -0.186  -32.623 1.00 79.15 396 A 1 
ATOM   2926  C CB   . LEU A 1  396 ? 5.224   0.946   -32.246 1.00 84.16 396 A 1 
ATOM   2927  C CG   . LEU A 1  396 ? 4.233   1.739   -33.108 1.00 82.12 396 A 1 
ATOM   2928  C CD1  . LEU A 1  396 ? 3.693   2.894   -32.267 1.00 78.01 396 A 1 
ATOM   2929  C CD2  . LEU A 1  396 ? 4.893   2.331   -34.349 1.00 77.87 396 A 1 
ATOM   2930  N N    . ASN A 1  397 ? 7.080   -1.367  -31.097 1.00 84.10 397 A 1 
ATOM   2931  C CA   . ASN A 1  397 ? 8.236   -1.789  -30.307 1.00 81.46 397 A 1 
ATOM   2932  C C    . ASN A 1  397 ? 8.814   -3.139  -30.758 1.00 79.68 397 A 1 
ATOM   2933  O O    . ASN A 1  397 ? 9.673   -3.694  -30.075 1.00 75.52 397 A 1 
ATOM   2934  C CB   . ASN A 1  397 ? 7.863   -1.757  -28.820 1.00 80.62 397 A 1 
ATOM   2935  C CG   . ASN A 1  397 ? 7.750   -0.332  -28.311 1.00 78.85 397 A 1 
ATOM   2936  O OD1  . ASN A 1  397 ? 8.738   0.280   -27.940 1.00 71.78 397 A 1 
ATOM   2937  N ND2  . ASN A 1  397 ? 6.568   0.233   -28.300 1.00 71.25 397 A 1 
ATOM   2938  N N    . ASN A 1  398 ? 8.350   -3.656  -31.901 1.00 80.19 398 A 1 
ATOM   2939  C CA   . ASN A 1  398 ? 8.799   -4.920  -32.485 1.00 78.64 398 A 1 
ATOM   2940  C C    . ASN A 1  398 ? 8.655   -6.119  -31.525 1.00 78.68 398 A 1 
ATOM   2941  O O    . ASN A 1  398 ? 9.447   -7.056  -31.545 1.00 74.25 398 A 1 
ATOM   2942  C CB   . ASN A 1  398 ? 10.200  -4.721  -33.096 1.00 75.07 398 A 1 
ATOM   2943  C CG   . ASN A 1  398 ? 10.329  -5.214  -34.525 1.00 68.13 398 A 1 
ATOM   2944  O OD1  . ASN A 1  398 ? 9.365   -5.411  -35.243 1.00 61.08 398 A 1 
ATOM   2945  N ND2  . ASN A 1  398 ? 11.545  -5.372  -34.999 1.00 60.81 398 A 1 
ATOM   2946  N N    . VAL A 1  399 ? 7.644   -6.068  -30.668 1.00 82.20 399 A 1 
ATOM   2947  C CA   . VAL A 1  399 ? 7.332   -7.134  -29.715 1.00 81.81 399 A 1 
ATOM   2948  C C    . VAL A 1  399 ? 6.289   -8.066  -30.317 1.00 81.83 399 A 1 
ATOM   2949  O O    . VAL A 1  399 ? 5.202   -7.643  -30.706 1.00 79.81 399 A 1 
ATOM   2950  C CB   . VAL A 1  399 ? 6.864   -6.573  -28.365 1.00 80.31 399 A 1 
ATOM   2951  C CG1  . VAL A 1  399 ? 6.514   -7.692  -27.381 1.00 73.46 399 A 1 
ATOM   2952  C CG2  . VAL A 1  399 ? 7.957   -5.713  -27.722 1.00 73.46 399 A 1 
ATOM   2953  N N    . GLU A 1  400 ? 6.617   -9.347  -30.356 1.00 81.84 400 A 1 
ATOM   2954  C CA   . GLU A 1  400 ? 5.671   -10.387 -30.736 1.00 80.94 400 A 1 
ATOM   2955  C C    . GLU A 1  400 ? 4.834   -10.780 -29.518 1.00 81.64 400 A 1 
ATOM   2956  O O    . GLU A 1  400 ? 5.364   -11.213 -28.495 1.00 77.77 400 A 1 
ATOM   2957  C CB   . GLU A 1  400 ? 6.438   -11.561 -31.353 1.00 77.46 400 A 1 
ATOM   2958  C CG   . GLU A 1  400 ? 5.502   -12.577 -32.002 1.00 66.75 400 A 1 
ATOM   2959  C CD   . GLU A 1  400 ? 6.249   -13.681 -32.773 1.00 61.42 400 A 1 
ATOM   2960  O OE1  . GLU A 1  400 ? 5.556   -14.446 -33.474 1.00 53.79 400 A 1 
ATOM   2961  O OE2  . GLU A 1  400 ? 7.495   -13.762 -32.680 1.00 53.83 400 A 1 
ATOM   2962  N N    . LEU A 1  401 ? 3.520   -10.626 -29.624 1.00 84.29 401 A 1 
ATOM   2963  C CA   . LEU A 1  401 ? 2.598   -10.973 -28.547 1.00 85.53 401 A 1 
ATOM   2964  C C    . LEU A 1  401 ? 2.340   -12.480 -28.535 1.00 85.37 401 A 1 
ATOM   2965  O O    . LEU A 1  401 ? 1.852   -13.046 -29.513 1.00 82.95 401 A 1 
ATOM   2966  C CB   . LEU A 1  401 ? 1.290   -10.187 -28.690 1.00 85.90 401 A 1 
ATOM   2967  C CG   . LEU A 1  401 ? 1.421   -8.665  -28.490 1.00 86.56 401 A 1 
ATOM   2968  C CD1  . LEU A 1  401 ? 0.092   -7.995  -28.812 1.00 81.91 401 A 1 
ATOM   2969  C CD2  . LEU A 1  401 ? 1.796   -8.305  -27.052 1.00 82.44 401 A 1 
ATOM   2970  N N    . ASN A 1  402 ? 2.597   -13.113 -27.410 1.00 83.03 402 A 1 
ATOM   2971  C CA   . ASN A 1  402 ? 2.247   -14.512 -27.201 1.00 82.24 402 A 1 
ATOM   2972  C C    . ASN A 1  402 ? 0.758   -14.678 -26.833 1.00 84.00 402 A 1 
ATOM   2973  O O    . ASN A 1  402 ? 0.048   -13.715 -26.534 1.00 81.92 402 A 1 
ATOM   2974  C CB   . ASN A 1  402 ? 3.240   -15.128 -26.195 1.00 78.31 402 A 1 
ATOM   2975  C CG   . ASN A 1  402 ? 3.094   -14.585 -24.784 1.00 73.57 402 A 1 
ATOM   2976  O OD1  . ASN A 1  402 ? 2.012   -14.410 -24.268 1.00 63.77 402 A 1 
ATOM   2977  N ND2  . ASN A 1  402 ? 4.193   -14.345 -24.104 1.00 67.63 402 A 1 
ATOM   2978  N N    . ALA A 1  403 ? 0.289   -15.924 -26.831 1.00 82.83 403 A 1 
ATOM   2979  C CA   . ALA A 1  403 ? -1.108  -16.229 -26.530 1.00 83.41 403 A 1 
ATOM   2980  C C    . ALA A 1  403 ? -1.543  -15.769 -25.127 1.00 85.08 403 A 1 
ATOM   2981  O O    . ALA A 1  403 ? -2.675  -15.331 -24.943 1.00 83.04 403 A 1 
ATOM   2982  C CB   . ALA A 1  403 ? -1.315  -17.737 -26.702 1.00 81.42 403 A 1 
ATOM   2983  N N    . GLY A 1  404 ? -0.643  -15.829 -24.146 1.00 83.46 404 A 1 
ATOM   2984  C CA   . GLY A 1  404 ? -0.901  -15.347 -22.793 1.00 83.22 404 A 1 
ATOM   2985  C C    . GLY A 1  404 ? -1.092  -13.833 -22.735 1.00 85.41 404 A 1 
ATOM   2986  O O    . GLY A 1  404 ? -2.033  -13.350 -22.108 1.00 83.63 404 A 1 
ATOM   2987  N N    . GLN A 1  405 ? -0.259  -13.082 -23.451 1.00 84.90 405 A 1 
ATOM   2988  C CA   . GLN A 1  405 ? -0.400  -11.628 -23.556 1.00 85.88 405 A 1 
ATOM   2989  C C    . GLN A 1  405 ? -1.697  -11.239 -24.282 1.00 87.77 405 A 1 
ATOM   2990  O O    . GLN A 1  405 ? -2.394  -10.337 -23.833 1.00 87.27 405 A 1 
ATOM   2991  C CB   . GLN A 1  405 ? 0.820   -11.036 -24.272 1.00 84.45 405 A 1 
ATOM   2992  C CG   . GLN A 1  405 ? 2.098   -11.083 -23.424 1.00 82.79 405 A 1 
ATOM   2993  C CD   . GLN A 1  405 ? 3.328   -10.677 -24.234 1.00 81.29 405 A 1 
ATOM   2994  O OE1  . GLN A 1  405 ? 3.591   -11.208 -25.306 1.00 74.03 405 A 1 
ATOM   2995  N NE2  . GLN A 1  405 ? 4.117   -9.745  -23.758 1.00 72.31 405 A 1 
ATOM   2996  N N    . ILE A 1  406 ? -2.060  -11.950 -25.343 1.00 89.55 406 A 1 
ATOM   2997  C CA   . ILE A 1  406 ? -3.329  -11.729 -26.058 1.00 90.78 406 A 1 
ATOM   2998  C C    . ILE A 1  406 ? -4.523  -11.960 -25.124 1.00 91.41 406 A 1 
ATOM   2999  O O    . ILE A 1  406 ? -5.425  -11.129 -25.056 1.00 90.55 406 A 1 
ATOM   3000  C CB   . ILE A 1  406 ? -3.408  -12.615 -27.319 1.00 90.68 406 A 1 
ATOM   3001  C CG1  . ILE A 1  406 ? -2.354  -12.167 -28.354 1.00 87.68 406 A 1 
ATOM   3002  C CG2  . ILE A 1  406 ? -4.813  -12.568 -27.947 1.00 87.13 406 A 1 
ATOM   3003  C CD1  . ILE A 1  406 ? -2.126  -13.174 -29.481 1.00 80.40 406 A 1 
ATOM   3004  N N    . PHE A 1  407 ? -4.511  -13.055 -24.366 1.00 90.07 407 A 1 
ATOM   3005  C CA   . PHE A 1  407 ? -5.546  -13.327 -23.372 1.00 90.04 407 A 1 
ATOM   3006  C C    . PHE A 1  407 ? -5.612  -12.226 -22.307 1.00 90.61 407 A 1 
ATOM   3007  O O    . PHE A 1  407 ? -6.702  -11.772 -21.963 1.00 89.74 407 A 1 
ATOM   3008  C CB   . PHE A 1  407 ? -5.288  -14.698 -22.742 1.00 89.01 407 A 1 
ATOM   3009  C CG   . PHE A 1  407 ? -6.330  -15.089 -21.720 1.00 85.50 407 A 1 
ATOM   3010  C CD1  . PHE A 1  407 ? -6.138  -14.806 -20.359 1.00 78.32 407 A 1 
ATOM   3011  C CD2  . PHE A 1  407 ? -7.512  -15.730 -22.130 1.00 77.69 407 A 1 
ATOM   3012  C CE1  . PHE A 1  407 ? -7.114  -15.169 -19.416 1.00 74.86 407 A 1 
ATOM   3013  C CE2  . PHE A 1  407 ? -8.488  -16.096 -21.191 1.00 73.17 407 A 1 
ATOM   3014  C CZ   . PHE A 1  407 ? -8.288  -15.816 -19.832 1.00 76.45 407 A 1 
ATOM   3015  N N    . THR A 1  408 ? -4.470  -11.752 -21.839 1.00 88.82 408 A 1 
ATOM   3016  C CA   . THR A 1  408 ? -4.393  -10.661 -20.859 1.00 88.36 408 A 1 
ATOM   3017  C C    . THR A 1  408 ? -4.970  -9.357  -21.412 1.00 88.80 408 A 1 
ATOM   3018  O O    . THR A 1  408 ? -5.716  -8.686  -20.708 1.00 87.84 408 A 1 
ATOM   3019  C CB   . THR A 1  408 ? -2.953  -10.456 -20.370 1.00 87.40 408 A 1 
ATOM   3020  O OG1  . THR A 1  408 ? -2.467  -11.660 -19.819 1.00 77.75 408 A 1 
ATOM   3021  C CG2  . THR A 1  408 ? -2.850  -9.405  -19.272 1.00 77.95 408 A 1 
ATOM   3022  N N    . ILE A 1  409 ? -4.705  -9.024  -22.676 1.00 91.73 409 A 1 
ATOM   3023  C CA   . ILE A 1  409 ? -5.320  -7.871  -23.353 1.00 91.72 409 A 1 
ATOM   3024  C C    . ILE A 1  409 ? -6.847  -8.001  -23.340 1.00 91.53 409 A 1 
ATOM   3025  O O    . ILE A 1  409 ? -7.536  -7.075  -22.924 1.00 90.22 409 A 1 
ATOM   3026  C CB   . ILE A 1  409 ? -4.780  -7.710  -24.794 1.00 91.50 409 A 1 
ATOM   3027  C CG1  . ILE A 1  409 ? -3.297  -7.281  -24.788 1.00 89.02 409 A 1 
ATOM   3028  C CG2  . ILE A 1  409 ? -5.601  -6.680  -25.597 1.00 89.12 409 A 1 
ATOM   3029  C CD1  . ILE A 1  409 ? -2.596  -7.451  -26.141 1.00 87.08 409 A 1 
ATOM   3030  N N    . LEU A 1  410 ? -7.374  -9.154  -23.752 1.00 92.46 410 A 1 
ATOM   3031  C CA   . LEU A 1  410 ? -8.817  -9.396  -23.832 1.00 92.12 410 A 1 
ATOM   3032  C C    . LEU A 1  410 ? -9.504  -9.269  -22.467 1.00 91.78 410 A 1 
ATOM   3033  O O    . LEU A 1  410 ? -10.513 -8.577  -22.340 1.00 90.22 410 A 1 
ATOM   3034  C CB   . LEU A 1  410 ? -9.075  -10.789 -24.429 1.00 92.21 410 A 1 
ATOM   3035  C CG   . LEU A 1  410 ? -8.643  -10.975 -25.896 1.00 90.96 410 A 1 
ATOM   3036  C CD1  . LEU A 1  410 ? -8.826  -12.434 -26.298 1.00 86.07 410 A 1 
ATOM   3037  C CD2  . LEU A 1  410 ? -9.444  -10.111 -26.852 1.00 85.90 410 A 1 
ATOM   3038  N N    . VAL A 1  411 ? -8.956  -9.910  -21.445 1.00 89.41 411 A 1 
ATOM   3039  C CA   . VAL A 1  411 ? -9.514  -9.873  -20.087 1.00 87.78 411 A 1 
ATOM   3040  C C    . VAL A 1  411 ? -9.422  -8.472  -19.495 1.00 87.15 411 A 1 
ATOM   3041  O O    . VAL A 1  411 ? -10.405 -7.975  -18.955 1.00 85.46 411 A 1 
ATOM   3042  C CB   . VAL A 1  411 ? -8.830  -10.910 -19.177 1.00 86.29 411 A 1 
ATOM   3043  C CG1  . VAL A 1  411 ? -9.294  -10.794 -17.721 1.00 79.72 411 A 1 
ATOM   3044  C CG2  . VAL A 1  411 ? -9.163  -12.327 -19.638 1.00 80.57 411 A 1 
ATOM   3045  N N    . THR A 1  412 ? -8.278  -7.824  -19.622 1.00 89.43 412 A 1 
ATOM   3046  C CA   . THR A 1  412 ? -8.048  -6.496  -19.041 1.00 88.11 412 A 1 
ATOM   3047  C C    . THR A 1  412 ? -8.920  -5.436  -19.709 1.00 87.50 412 A 1 
ATOM   3048  O O    . THR A 1  412 ? -9.535  -4.639  -19.014 1.00 85.59 412 A 1 
ATOM   3049  C CB   . THR A 1  412 ? -6.568  -6.096  -19.099 1.00 87.40 412 A 1 
ATOM   3050  O OG1  . THR A 1  412 ? -5.772  -7.111  -18.533 1.00 75.87 412 A 1 
ATOM   3051  C CG2  . THR A 1  412 ? -6.279  -4.831  -18.297 1.00 75.79 412 A 1 
ATOM   3052  N N    . ALA A 1  413 ? -9.047  -5.461  -21.033 1.00 89.34 413 A 1 
ATOM   3053  C CA   . ALA A 1  413 ? -9.932  -4.554  -21.759 1.00 88.45 413 A 1 
ATOM   3054  C C    . ALA A 1  413 ? -11.403 -4.745  -21.357 1.00 87.82 413 A 1 
ATOM   3055  O O    . ALA A 1  413 ? -12.110 -3.772  -21.112 1.00 85.20 413 A 1 
ATOM   3056  C CB   . ALA A 1  413 ? -9.732  -4.769  -23.262 1.00 88.04 413 A 1 
ATOM   3057  N N    . THR A 1  414 ? -11.844 -5.996  -21.225 1.00 89.03 414 A 1 
ATOM   3058  C CA   . THR A 1  414 ? -13.219 -6.319  -20.814 1.00 87.70 414 A 1 
ATOM   3059  C C    . THR A 1  414 ? -13.494 -5.893  -19.369 1.00 86.33 414 A 1 
ATOM   3060  O O    . THR A 1  414 ? -14.523 -5.286  -19.093 1.00 83.55 414 A 1 
ATOM   3061  C CB   . THR A 1  414 ? -13.512 -7.818  -20.987 1.00 87.70 414 A 1 
ATOM   3062  O OG1  . THR A 1  414 ? -13.205 -8.241  -22.295 1.00 78.96 414 A 1 
ATOM   3063  C CG2  . THR A 1  414 ? -14.982 -8.154  -20.765 1.00 79.59 414 A 1 
ATOM   3064  N N    . ALA A 1  415 ? -12.578 -6.176  -18.456 1.00 84.94 415 A 1 
ATOM   3065  C CA   . ALA A 1  415 ? -12.722 -5.780  -17.058 1.00 82.13 415 A 1 
ATOM   3066  C C    . ALA A 1  415 ? -12.658 -4.257  -16.863 1.00 81.32 415 A 1 
ATOM   3067  O O    . ALA A 1  415 ? -13.392 -3.705  -16.051 1.00 76.90 415 A 1 
ATOM   3068  C CB   . ALA A 1  415 ? -11.642 -6.490  -16.245 1.00 79.84 415 A 1 
ATOM   3069  N N    . SER A 1  416 ? -11.814 -3.576  -17.629 1.00 82.35 416 A 1 
ATOM   3070  C CA   . SER A 1  416 ? -11.627 -2.128  -17.511 1.00 79.28 416 A 1 
ATOM   3071  C C    . SER A 1  416 ? -12.858 -1.321  -17.909 1.00 78.88 416 A 1 
ATOM   3072  O O    . SER A 1  416 ? -13.005 -0.201  -17.437 1.00 73.41 416 A 1 
ATOM   3073  C CB   . SER A 1  416 ? -10.432 -1.668  -18.339 1.00 76.12 416 A 1 
ATOM   3074  O OG   . SER A 1  416 ? -9.244  -2.242  -17.836 1.00 66.85 416 A 1 
ATOM   3075  N N    . SER A 1  417 ? -13.766 -1.880  -18.703 1.00 79.06 417 A 1 
ATOM   3076  C CA   . SER A 1  417 ? -15.035 -1.215  -19.021 1.00 75.94 417 A 1 
ATOM   3077  C C    . SER A 1  417 ? -15.857 -0.902  -17.764 1.00 75.46 417 A 1 
ATOM   3078  O O    . SER A 1  417 ? -16.458 0.165   -17.672 1.00 70.46 417 A 1 
ATOM   3079  C CB   . SER A 1  417 ? -15.849 -2.063  -20.002 1.00 72.80 417 A 1 
ATOM   3080  O OG   . SER A 1  417 ? -16.342 -3.242  -19.410 1.00 65.05 417 A 1 
ATOM   3081  N N    . VAL A 1  418 ? -15.805 -1.773  -16.763 1.00 74.75 418 A 1 
ATOM   3082  C CA   . VAL A 1  418 ? -16.491 -1.574  -15.476 1.00 71.51 418 A 1 
ATOM   3083  C C    . VAL A 1  418 ? -15.920 -0.382  -14.701 1.00 70.34 418 A 1 
ATOM   3084  O O    . VAL A 1  418 ? -16.655 0.314   -14.005 1.00 62.83 418 A 1 
ATOM   3085  C CB   . VAL A 1  418 ? -16.401 -2.854  -14.617 1.00 67.69 418 A 1 
ATOM   3086  C CG1  . VAL A 1  418 ? -17.180 -2.729  -13.310 1.00 62.05 418 A 1 
ATOM   3087  C CG2  . VAL A 1  418 ? -16.958 -4.076  -15.357 1.00 63.84 418 A 1 
ATOM   3088  N N    . GLY A 1  419 ? -14.627 -0.138  -14.820 1.00 64.86 419 A 1 
ATOM   3089  C CA   . GLY A 1  419 ? -13.934 0.938   -14.112 1.00 61.02 419 A 1 
ATOM   3090  C C    . GLY A 1  419 ? -13.746 2.233   -14.906 1.00 61.63 419 A 1 
ATOM   3091  O O    . GLY A 1  419 ? -13.255 3.216   -14.360 1.00 55.90 419 A 1 
ATOM   3092  N N    . ALA A 1  420 ? -14.111 2.244   -16.180 1.00 58.61 420 A 1 
ATOM   3093  C CA   . ALA A 1  420 ? -13.852 3.382   -17.064 1.00 56.05 420 A 1 
ATOM   3094  C C    . ALA A 1  420 ? -14.853 4.542   -16.920 1.00 57.20 420 A 1 
ATOM   3095  O O    . ALA A 1  420 ? -14.655 5.603   -17.513 1.00 52.42 420 A 1 
ATOM   3096  C CB   . ALA A 1  420 ? -13.786 2.863   -18.501 1.00 49.41 420 A 1 
ATOM   3097  N N    . ALA A 1  421 ? -15.914 4.346   -16.151 1.00 55.50 421 A 1 
ATOM   3098  C CA   . ALA A 1  421 ? -16.961 5.340   -15.972 1.00 53.73 421 A 1 
ATOM   3099  C C    . ALA A 1  421 ? -16.419 6.649   -15.379 1.00 55.52 421 A 1 
ATOM   3100  O O    . ALA A 1  421 ? -15.696 6.645   -14.389 1.00 50.56 421 A 1 
ATOM   3101  C CB   . ALA A 1  421 ? -18.043 4.745   -15.071 1.00 46.78 421 A 1 
ATOM   3102  N N    . GLY A 1  422 ? -16.799 7.759   -16.001 1.00 51.56 422 A 1 
ATOM   3103  C CA   . GLY A 1  422 ? -16.456 9.097   -15.513 1.00 49.40 422 A 1 
ATOM   3104  C C    . GLY A 1  422 ? -14.980 9.489   -15.625 1.00 51.44 422 A 1 
ATOM   3105  O O    . GLY A 1  422 ? -14.626 10.618  -15.281 1.00 47.12 422 A 1 
ATOM   3106  N N    . VAL A 1  423 ? -14.122 8.607   -16.120 1.00 52.79 423 A 1 
ATOM   3107  C CA   . VAL A 1  423 ? -12.691 8.894   -16.223 1.00 52.34 423 A 1 
ATOM   3108  C C    . VAL A 1  423 ? -12.414 9.701   -17.494 1.00 55.15 423 A 1 
ATOM   3109  O O    . VAL A 1  423 ? -12.625 9.200   -18.600 1.00 50.78 423 A 1 
ATOM   3110  C CB   . VAL A 1  423 ? -11.847 7.608   -16.181 1.00 46.19 423 A 1 
ATOM   3111  C CG1  . VAL A 1  423 ? -10.363 7.952   -16.177 1.00 41.48 423 A 1 
ATOM   3112  C CG2  . VAL A 1  423 ? -12.133 6.787   -14.924 1.00 41.30 423 A 1 
ATOM   3113  N N    . PRO A 1  424 ? -11.902 10.930  -17.379 1.00 50.27 424 A 1 
ATOM   3114  C CA   . PRO A 1  424 ? -11.525 11.711  -18.546 1.00 49.26 424 A 1 
ATOM   3115  C C    . PRO A 1  424 ? -10.350 11.047  -19.272 1.00 51.96 424 A 1 
ATOM   3116  O O    . PRO A 1  424 ? -9.385  10.619  -18.643 1.00 48.56 424 A 1 
ATOM   3117  C CB   . PRO A 1  424 ? -11.181 13.105  -18.011 1.00 43.19 424 A 1 
ATOM   3118  C CG   . PRO A 1  424 ? -10.727 12.838  -16.575 1.00 42.29 424 A 1 
ATOM   3119  C CD   . PRO A 1  424 ? -11.572 11.644  -16.152 1.00 44.39 424 A 1 
ATOM   3120  N N    . ALA A 1  425 ? -10.436 10.979  -20.601 1.00 58.21 425 A 1 
ATOM   3121  C CA   . ALA A 1  425 ? -9.492  10.231  -21.436 1.00 58.00 425 A 1 
ATOM   3122  C C    . ALA A 1  425 ? -9.283  8.775   -20.962 1.00 61.93 425 A 1 
ATOM   3123  O O    . ALA A 1  425 ? -8.188  8.222   -21.032 1.00 57.17 425 A 1 
ATOM   3124  C CB   . ALA A 1  425 ? -8.202  11.037  -21.602 1.00 51.08 425 A 1 
ATOM   3125  N N    . GLY A 1  426 ? -10.364 8.150   -20.501 1.00 64.42 426 A 1 
ATOM   3126  C CA   . GLY A 1  426 ? -10.355 6.797   -19.948 1.00 64.37 426 A 1 
ATOM   3127  C C    . GLY A 1  426 ? -9.777  5.738   -20.884 1.00 68.65 426 A 1 
ATOM   3128  O O    . GLY A 1  426 ? -9.121  4.805   -20.430 1.00 63.96 426 A 1 
ATOM   3129  N N    . GLY A 1  427 ? -9.941  5.915   -22.199 1.00 69.14 427 A 1 
ATOM   3130  C CA   . GLY A 1  427 ? -9.322  5.042   -23.194 1.00 70.52 427 A 1 
ATOM   3131  C C    . GLY A 1  427 ? -7.804  4.970   -23.067 1.00 75.32 427 A 1 
ATOM   3132  O O    . GLY A 1  427 ? -7.236  3.882   -23.026 1.00 72.46 427 A 1 
ATOM   3133  N N    . VAL A 1  428 ? -7.149  6.105   -22.928 1.00 75.55 428 A 1 
ATOM   3134  C CA   . VAL A 1  428 ? -5.681  6.164   -22.816 1.00 77.35 428 A 1 
ATOM   3135  C C    . VAL A 1  428 ? -5.191  5.580   -21.494 1.00 79.99 428 A 1 
ATOM   3136  O O    . VAL A 1  428 ? -4.207  4.846   -21.473 1.00 78.81 428 A 1 
ATOM   3137  C CB   . VAL A 1  428 ? -5.173  7.599   -23.005 1.00 74.01 428 A 1 
ATOM   3138  C CG1  . VAL A 1  428 ? -3.645  7.654   -22.937 1.00 66.49 428 A 1 
ATOM   3139  C CG2  . VAL A 1  428 ? -5.618  8.135   -24.369 1.00 66.40 428 A 1 
ATOM   3140  N N    . LEU A 1  429 ? -5.903  5.842   -20.402 1.00 77.68 429 A 1 
ATOM   3141  C CA   . LEU A 1  429 ? -5.602  5.228   -19.108 1.00 79.10 429 A 1 
ATOM   3142  C C    . LEU A 1  429 ? -5.785  3.710   -19.142 1.00 81.78 429 A 1 
ATOM   3143  O O    . LEU A 1  429 ? -4.951  2.978   -18.622 1.00 80.74 429 A 1 
ATOM   3144  C CB   . LEU A 1  429 ? -6.482  5.860   -18.027 1.00 76.52 429 A 1 
ATOM   3145  C CG   . LEU A 1  429 ? -5.943  7.227   -17.584 1.00 71.09 429 A 1 
ATOM   3146  C CD1  . LEU A 1  429 ? -7.039  8.004   -16.883 1.00 65.78 429 A 1 
ATOM   3147  C CD2  . LEU A 1  429 ? -4.768  7.059   -16.618 1.00 65.91 429 A 1 
ATOM   3148  N N    . THR A 1  430 ? -6.827  3.234   -19.810 1.00 79.81 430 A 1 
ATOM   3149  C CA   . THR A 1  430 ? -7.039  1.795   -19.988 1.00 80.80 430 A 1 
ATOM   3150  C C    . THR A 1  430 ? -5.935  1.167   -20.834 1.00 83.61 430 A 1 
ATOM   3151  O O    . THR A 1  430 ? -5.459  0.091   -20.498 1.00 83.09 430 A 1 
ATOM   3152  C CB   . THR A 1  430 ? -8.410  1.505   -20.594 1.00 78.35 430 A 1 
ATOM   3153  O OG1  . THR A 1  430 ? -9.419  2.087   -19.804 1.00 70.33 430 A 1 
ATOM   3154  C CG2  . THR A 1  430 ? -8.690  0.009   -20.640 1.00 69.27 430 A 1 
ATOM   3155  N N    . ILE A 1  431 ? -5.464  1.843   -21.876 1.00 83.16 431 A 1 
ATOM   3156  C CA   . ILE A 1  431 ? -4.302  1.378   -22.644 1.00 84.95 431 A 1 
ATOM   3157  C C    . ILE A 1  431 ? -3.064  1.302   -21.745 1.00 86.02 431 A 1 
ATOM   3158  O O    . ILE A 1  431 ? -2.356  0.304   -21.802 1.00 85.30 431 A 1 
ATOM   3159  C CB   . ILE A 1  431 ? -4.051  2.249   -23.889 1.00 84.84 431 A 1 
ATOM   3160  C CG1  . ILE A 1  431 ? -5.224  2.149   -24.886 1.00 81.54 431 A 1 
ATOM   3161  C CG2  . ILE A 1  431 ? -2.764  1.816   -24.612 1.00 80.62 431 A 1 
ATOM   3162  C CD1  . ILE A 1  431 ? -5.293  3.346   -25.833 1.00 77.21 431 A 1 
ATOM   3163  N N    . ALA A 1  432 ? -2.836  2.283   -20.883 1.00 83.86 432 A 1 
ATOM   3164  C CA   . ALA A 1  432 ? -1.730  2.228   -19.927 1.00 83.14 432 A 1 
ATOM   3165  C C    . ALA A 1  432 ? -1.837  1.012   -18.988 1.00 84.00 432 A 1 
ATOM   3166  O O    . ALA A 1  432 ? -0.845  0.330   -18.754 1.00 82.81 432 A 1 
ATOM   3167  C CB   . ALA A 1  432 ? -1.672  3.540   -19.134 1.00 81.56 432 A 1 
ATOM   3168  N N    . ILE A 1  433 ? -3.044  0.708   -18.515 1.00 83.94 433 A 1 
ATOM   3169  C CA   . ILE A 1  433 ? -3.322  -0.481  -17.696 1.00 82.56 433 A 1 
ATOM   3170  C C    . ILE A 1  433 ? -3.037  -1.773  -18.479 1.00 83.36 433 A 1 
ATOM   3171  O O    . ILE A 1  433 ? -2.393  -2.677  -17.952 1.00 83.21 433 A 1 
ATOM   3172  C CB   . ILE A 1  433 ? -4.777  -0.434  -17.174 1.00 80.89 433 A 1 
ATOM   3173  C CG1  . ILE A 1  433 ? -4.964  0.727   -16.170 1.00 78.45 433 A 1 
ATOM   3174  C CG2  . ILE A 1  433 ? -5.185  -1.760  -16.518 1.00 78.36 433 A 1 
ATOM   3175  C CD1  . ILE A 1  433 ? -6.430  1.103   -15.928 1.00 74.76 433 A 1 
ATOM   3176  N N    . ILE A 1  434 ? -3.477  -1.860  -19.734 1.00 86.85 434 A 1 
ATOM   3177  C CA   . ILE A 1  434 ? -3.233  -3.033  -20.588 1.00 87.16 434 A 1 
ATOM   3178  C C    . ILE A 1  434 ? -1.733  -3.211  -20.855 1.00 87.30 434 A 1 
ATOM   3179  O O    . ILE A 1  434 ? -1.230  -4.326  -20.760 1.00 85.84 434 A 1 
ATOM   3180  C CB   . ILE A 1  434 ? -4.031  -2.932  -21.908 1.00 86.85 434 A 1 
ATOM   3181  C CG1  . ILE A 1  434 ? -5.555  -2.999  -21.652 1.00 84.22 434 A 1 
ATOM   3182  C CG2  . ILE A 1  434 ? -3.642  -4.062  -22.877 1.00 84.38 434 A 1 
ATOM   3183  C CD1  . ILE A 1  434 ? -6.398  -2.545  -22.852 1.00 81.43 434 A 1 
ATOM   3184  N N    . LEU A 1  435 ? -1.020  -2.131  -21.162 1.00 87.37 435 A 1 
ATOM   3185  C CA   . LEU A 1  435 ? 0.422   -2.173  -21.411 1.00 86.28 435 A 1 
ATOM   3186  C C    . LEU A 1  435 ? 1.198   -2.635  -20.173 1.00 85.80 435 A 1 
ATOM   3187  O O    . LEU A 1  435 ? 2.066   -3.494  -20.292 1.00 83.49 435 A 1 
ATOM   3188  C CB   . LEU A 1  435 ? 0.913   -0.796  -21.881 1.00 85.40 435 A 1 
ATOM   3189  C CG   . LEU A 1  435 ? 0.425   -0.363  -23.272 1.00 85.03 435 A 1 
ATOM   3190  C CD1  . LEU A 1  435 ? 0.901   1.060   -23.537 1.00 80.30 435 A 1 
ATOM   3191  C CD2  . LEU A 1  435 ? 0.931   -1.255  -24.393 1.00 80.80 435 A 1 
ATOM   3192  N N    . GLU A 1  436 ? 0.837   -2.131  -19.004 1.00 85.51 436 A 1 
ATOM   3193  C CA   . GLU A 1  436 ? 1.432   -2.584  -17.744 1.00 83.36 436 A 1 
ATOM   3194  C C    . GLU A 1  436 ? 1.140   -4.076  -17.490 1.00 83.76 436 A 1 
ATOM   3195  O O    . GLU A 1  436 ? 2.019   -4.817  -17.072 1.00 80.86 436 A 1 
ATOM   3196  C CB   . GLU A 1  436 ? 0.914   -1.704  -16.596 1.00 81.65 436 A 1 
ATOM   3197  C CG   . GLU A 1  436 ? 1.714   -1.847  -15.288 1.00 73.26 436 A 1 
ATOM   3198  C CD   . GLU A 1  436 ? 3.111   -1.191  -15.303 1.00 70.80 436 A 1 
ATOM   3199  O OE1  . GLU A 1  436 ? 3.901   -1.463  -14.375 1.00 62.81 436 A 1 
ATOM   3200  O OE2  . GLU A 1  436 ? 3.407   -0.373  -16.203 1.00 64.33 436 A 1 
ATOM   3201  N N    . ALA A 1  437 ? -0.070  -4.533  -17.816 1.00 84.93 437 A 1 
ATOM   3202  C CA   . ALA A 1  437 ? -0.464  -5.930  -17.637 1.00 83.03 437 A 1 
ATOM   3203  C C    . ALA A 1  437 ? 0.314   -6.918  -18.524 1.00 83.46 437 A 1 
ATOM   3204  O O    . ALA A 1  437 ? 0.514   -8.067  -18.134 1.00 81.25 437 A 1 
ATOM   3205  C CB   . ALA A 1  437 ? -1.969  -6.048  -17.894 1.00 82.05 437 A 1 
ATOM   3206  N N    . ILE A 1  438 ? 0.745   -6.494  -19.706 1.00 85.80 438 A 1 
ATOM   3207  C CA   . ILE A 1  438 ? 1.518   -7.320  -20.653 1.00 84.23 438 A 1 
ATOM   3208  C C    . ILE A 1  438 ? 3.019   -6.996  -20.660 1.00 82.65 438 A 1 
ATOM   3209  O O    . ILE A 1  438 ? 3.762   -7.573  -21.455 1.00 77.36 438 A 1 
ATOM   3210  C CB   . ILE A 1  438 ? 0.900   -7.295  -22.069 1.00 83.84 438 A 1 
ATOM   3211  C CG1  . ILE A 1  438 ? 0.957   -5.886  -22.697 1.00 79.64 438 A 1 
ATOM   3212  C CG2  . ILE A 1  438 ? -0.527  -7.852  -22.032 1.00 76.11 438 A 1 
ATOM   3213  C CD1  . ILE A 1  438 ? 0.432   -5.813  -24.135 1.00 75.58 438 A 1 
ATOM   3214  N N    . GLY A 1  439 ? 3.465   -6.093  -19.792 1.00 81.65 439 A 1 
ATOM   3215  C CA   . GLY A 1  439 ? 4.875   -5.740  -19.646 1.00 79.16 439 A 1 
ATOM   3216  C C    . GLY A 1  439 ? 5.447   -4.923  -20.803 1.00 79.46 439 A 1 
ATOM   3217  O O    . GLY A 1  439 ? 6.611   -5.087  -21.157 1.00 75.18 439 A 1 
ATOM   3218  N N    . LEU A 1  440 ? 4.632   -4.071  -21.422 1.00 83.49 440 A 1 
ATOM   3219  C CA   . LEU A 1  440 ? 5.082   -3.183  -22.496 1.00 83.01 440 A 1 
ATOM   3220  C C    . LEU A 1  440 ? 5.304   -1.749  -22.002 1.00 82.34 440 A 1 
ATOM   3221  O O    . LEU A 1  440 ? 4.623   -1.288  -21.087 1.00 79.12 440 A 1 
ATOM   3222  C CB   . LEU A 1  440 ? 4.102   -3.222  -23.673 1.00 82.01 440 A 1 
ATOM   3223  C CG   . LEU A 1  440 ? 4.128   -4.519  -24.495 1.00 80.42 440 A 1 
ATOM   3224  C CD1  . LEU A 1  440 ? 3.179   -4.362  -25.677 1.00 74.91 440 A 1 
ATOM   3225  C CD2  . LEU A 1  440 ? 5.510   -4.839  -25.066 1.00 74.84 440 A 1 
ATOM   3226  N N    . PRO A 1  441 ? 6.225   -1.009  -22.641 1.00 79.06 441 A 1 
ATOM   3227  C CA   . PRO A 1  441 ? 6.497   0.370   -22.267 1.00 77.63 441 A 1 
ATOM   3228  C C    . PRO A 1  441 ? 5.322   1.292   -22.606 1.00 79.04 441 A 1 
ATOM   3229  O O    . PRO A 1  441 ? 4.677   1.165   -23.647 1.00 76.23 441 A 1 
ATOM   3230  C CB   . PRO A 1  441 ? 7.767   0.746   -23.030 1.00 73.45 441 A 1 
ATOM   3231  C CG   . PRO A 1  441 ? 7.721   -0.137  -24.272 1.00 70.70 441 A 1 
ATOM   3232  C CD   . PRO A 1  441 ? 7.084   -1.416  -23.741 1.00 73.23 441 A 1 
ATOM   3233  N N    . THR A 1  442 ? 5.096   2.284   -21.755 1.00 79.17 442 A 1 
ATOM   3234  C CA   . THR A 1  442 ? 4.020   3.271   -21.928 1.00 78.46 442 A 1 
ATOM   3235  C C    . THR A 1  442 ? 4.442   4.517   -22.711 1.00 78.76 442 A 1 
ATOM   3236  O O    . THR A 1  442 ? 3.608   5.369   -22.994 1.00 75.14 442 A 1 
ATOM   3237  C CB   . THR A 1  442 ? 3.444   3.678   -20.567 1.00 76.38 442 A 1 
ATOM   3238  O OG1  . THR A 1  442 ? 4.477   4.121   -19.718 1.00 69.08 442 A 1 
ATOM   3239  C CG2  . THR A 1  442 ? 2.746   2.513   -19.868 1.00 68.72 442 A 1 
ATOM   3240  N N    . HIS A 1  443 ? 5.711   4.636   -23.095 1.00 77.98 443 A 1 
ATOM   3241  C CA   . HIS A 1  443 ? 6.253   5.863   -23.704 1.00 75.32 443 A 1 
ATOM   3242  C C    . HIS A 1  443 ? 5.634   6.246   -25.059 1.00 76.04 443 A 1 
ATOM   3243  O O    . HIS A 1  443 ? 5.798   7.381   -25.509 1.00 71.82 443 A 1 
ATOM   3244  C CB   . HIS A 1  443 ? 7.775   5.748   -23.815 1.00 72.15 443 A 1 
ATOM   3245  C CG   . HIS A 1  443 ? 8.248   4.692   -24.772 1.00 67.69 443 A 1 
ATOM   3246  N ND1  . HIS A 1  443 ? 8.664   3.422   -24.442 1.00 58.91 443 A 1 
ATOM   3247  C CD2  . HIS A 1  443 ? 8.361   4.808   -26.138 1.00 59.35 443 A 1 
ATOM   3248  C CE1  . HIS A 1  443 ? 9.016   2.792   -25.572 1.00 53.91 443 A 1 
ATOM   3249  N NE2  . HIS A 1  443 ? 8.843   3.597   -26.620 1.00 54.85 443 A 1 
ATOM   3250  N N    . ASP A 1  444 ? 4.899   5.337   -25.693 1.00 78.44 444 A 1 
ATOM   3251  C CA   . ASP A 1  444 ? 4.199   5.598   -26.953 1.00 78.76 444 A 1 
ATOM   3252  C C    . ASP A 1  444 ? 2.747   6.072   -26.757 1.00 80.13 444 A 1 
ATOM   3253  O O    . ASP A 1  444 ? 2.102   6.487   -27.723 1.00 77.87 444 A 1 
ATOM   3254  C CB   . ASP A 1  444 ? 4.277   4.355   -27.845 1.00 76.85 444 A 1 
ATOM   3255  C CG   . ASP A 1  444 ? 5.705   4.033   -28.292 1.00 75.71 444 A 1 
ATOM   3256  O OD1  . ASP A 1  444 ? 6.470   4.971   -28.601 1.00 69.38 444 A 1 
ATOM   3257  O OD2  . ASP A 1  444 ? 6.059   2.841   -28.341 1.00 70.50 444 A 1 
ATOM   3258  N N    . LEU A 1  445 ? 2.226   6.070   -25.525 1.00 80.24 445 A 1 
ATOM   3259  C CA   . LEU A 1  445 ? 0.866   6.545   -25.226 1.00 80.98 445 A 1 
ATOM   3260  C C    . LEU A 1  445 ? 0.539   7.944   -25.773 1.00 81.67 445 A 1 
ATOM   3261  O O    . LEU A 1  445 ? -0.576  8.138   -26.258 1.00 79.57 445 A 1 
ATOM   3262  C CB   . LEU A 1  445 ? 0.613   6.536   -23.713 1.00 79.86 445 A 1 
ATOM   3263  C CG   . LEU A 1  445 ? 0.302   5.159   -23.119 1.00 77.08 445 A 1 
ATOM   3264  C CD1  . LEU A 1  445 ? 0.263   5.293   -21.601 1.00 71.45 445 A 1 
ATOM   3265  C CD2  . LEU A 1  445 ? -1.059  4.644   -23.597 1.00 72.12 445 A 1 
ATOM   3266  N N    . PRO A 1  446 ? 1.447   8.921   -25.756 1.00 80.28 446 A 1 
ATOM   3267  C CA   . PRO A 1  446 ? 1.158   10.231  -26.339 1.00 78.15 446 A 1 
ATOM   3268  C C    . PRO A 1  446 ? 0.918   10.206  -27.850 1.00 79.28 446 A 1 
ATOM   3269  O O    . PRO A 1  446 ? 0.232   11.090  -28.357 1.00 76.84 446 A 1 
ATOM   3270  C CB   . PRO A 1  446 ? 2.344   11.114  -25.957 1.00 74.99 446 A 1 
ATOM   3271  C CG   . PRO A 1  446 ? 2.862   10.465  -24.684 1.00 70.84 446 A 1 
ATOM   3272  C CD   . PRO A 1  446 ? 2.672   8.990   -24.984 1.00 73.49 446 A 1 
ATOM   3273  N N    . LEU A 1  447 ? 1.404   9.204   -28.580 1.00 80.26 447 A 1 
ATOM   3274  C CA   . LEU A 1  447 ? 1.050   9.025   -29.992 1.00 80.89 447 A 1 
ATOM   3275  C C    . LEU A 1  447 ? -0.430  8.659   -30.154 1.00 82.20 447 A 1 
ATOM   3276  O O    . LEU A 1  447 ? -1.078  9.134   -31.084 1.00 80.88 447 A 1 
ATOM   3277  C CB   . LEU A 1  447 ? 1.932   7.944   -30.636 1.00 79.81 447 A 1 
ATOM   3278  C CG   . LEU A 1  447 ? 3.442   8.243   -30.662 1.00 77.76 447 A 1 
ATOM   3279  C CD1  . LEU A 1  447 ? 4.181   7.047   -31.258 1.00 72.75 447 A 1 
ATOM   3280  C CD2  . LEU A 1  447 ? 3.764   9.474   -31.509 1.00 72.89 447 A 1 
ATOM   3281  N N    . ILE A 1  448 ? -0.969  7.869   -29.234 1.00 83.47 448 A 1 
ATOM   3282  C CA   . ILE A 1  448 ? -2.398  7.537   -29.206 1.00 84.42 448 A 1 
ATOM   3283  C C    . ILE A 1  448 ? -3.221  8.770   -28.821 1.00 84.34 448 A 1 
ATOM   3284  O O    . ILE A 1  448 ? -4.155  9.135   -29.536 1.00 82.27 448 A 1 
ATOM   3285  C CB   . ILE A 1  448 ? -2.667  6.348   -28.267 1.00 84.41 448 A 1 
ATOM   3286  C CG1  . ILE A 1  448 ? -1.781  5.119   -28.581 1.00 81.26 448 A 1 
ATOM   3287  C CG2  . ILE A 1  448 ? -4.154  5.958   -28.300 1.00 79.96 448 A 1 
ATOM   3288  C CD1  . ILE A 1  448 ? -1.893  4.585   -30.013 1.00 74.72 448 A 1 
ATOM   3289  N N    . LEU A 1  449 ? -2.811  9.475   -27.770 1.00 81.42 449 A 1 
ATOM   3290  C CA   . LEU A 1  449 ? -3.425  10.741  -27.348 1.00 79.83 449 A 1 
ATOM   3291  C C    . LEU A 1  449 ? -3.478  11.790  -28.463 1.00 79.92 449 A 1 
ATOM   3292  O O    . LEU A 1  449 ? -4.424  12.569  -28.532 1.00 77.04 449 A 1 
ATOM   3293  C CB   . LEU A 1  449 ? -2.624  11.307  -26.164 1.00 77.74 449 A 1 
ATOM   3294  C CG   . LEU A 1  449 ? -3.150  10.855  -24.793 1.00 71.74 449 A 1 
ATOM   3295  C CD1  . LEU A 1  449 ? -2.079  11.058  -23.721 1.00 66.27 449 A 1 
ATOM   3296  C CD2  . LEU A 1  449 ? -4.383  11.673  -24.397 1.00 66.12 449 A 1 
ATOM   3297  N N    . ALA A 1  450 ? -2.491  11.801  -29.347 1.00 81.21 450 A 1 
ATOM   3298  C CA   . ALA A 1  450 ? -2.438  12.744  -30.459 1.00 79.54 450 A 1 
ATOM   3299  C C    . ALA A 1  450 ? -3.586  12.577  -31.470 1.00 80.22 450 A 1 
ATOM   3300  O O    . ALA A 1  450 ? -3.955  13.533  -32.150 1.00 77.20 450 A 1 
ATOM   3301  C CB   . ALA A 1  450 ? -1.079  12.583  -31.148 1.00 77.05 450 A 1 
ATOM   3302  N N    . VAL A 1  451 ? -4.135  11.380  -31.587 1.00 82.73 451 A 1 
ATOM   3303  C CA   . VAL A 1  451 ? -5.182  11.039  -32.568 1.00 83.28 451 A 1 
ATOM   3304  C C    . VAL A 1  451 ? -6.492  10.571  -31.930 1.00 82.77 451 A 1 
ATOM   3305  O O    . VAL A 1  451 ? -7.468  10.348  -32.644 1.00 78.88 451 A 1 
ATOM   3306  C CB   . VAL A 1  451 ? -4.676  10.012  -33.596 1.00 82.44 451 A 1 
ATOM   3307  C CG1  . VAL A 1  451 ? -3.474  10.544  -34.378 1.00 76.63 451 A 1 
ATOM   3308  C CG2  . VAL A 1  451 ? -4.289  8.668   -32.964 1.00 76.84 451 A 1 
ATOM   3309  N N    . ASP A 1  452 ? -6.530  10.467  -30.619 1.00 82.59 452 A 1 
ATOM   3310  C CA   . ASP A 1  452 ? -7.680  10.005  -29.836 1.00 82.00 452 A 1 
ATOM   3311  C C    . ASP A 1  452 ? -8.977  10.740  -30.203 1.00 83.08 452 A 1 
ATOM   3312  O O    . ASP A 1  452 ? -9.991  10.116  -30.524 1.00 79.87 452 A 1 
ATOM   3313  C CB   . ASP A 1  452 ? -7.343  10.196  -28.352 1.00 78.05 452 A 1 
ATOM   3314  C CG   . ASP A 1  452 ? -8.349  9.530   -27.419 1.00 71.88 452 A 1 
ATOM   3315  O OD1  . ASP A 1  452 ? -8.907  8.500   -27.828 1.00 63.64 452 A 1 
ATOM   3316  O OD2  . ASP A 1  452 ? -8.509  10.039  -26.290 1.00 63.97 452 A 1 
ATOM   3317  N N    . TRP A 1  453 ? -8.907  12.066  -30.316 1.00 79.83 453 A 1 
ATOM   3318  C CA   . TRP A 1  453 ? -10.053 12.910  -30.682 1.00 78.05 453 A 1 
ATOM   3319  C C    . TRP A 1  453 ? -10.718 12.548  -32.024 1.00 78.82 453 A 1 
ATOM   3320  O O    . TRP A 1  453 ? -11.862 12.940  -32.268 1.00 76.94 453 A 1 
ATOM   3321  C CB   . TRP A 1  453 ? -9.584  14.368  -30.708 1.00 75.31 453 A 1 
ATOM   3322  C CG   . TRP A 1  453 ? -8.655  14.702  -31.839 1.00 72.56 453 A 1 
ATOM   3323  C CD1  . TRP A 1  453 ? -7.309  14.572  -31.818 1.00 65.00 453 A 1 
ATOM   3324  C CD2  . TRP A 1  453 ? -8.994  15.192  -33.177 1.00 70.50 453 A 1 
ATOM   3325  N NE1  . TRP A 1  453 ? -6.785  14.947  -33.055 1.00 63.00 453 A 1 
ATOM   3326  C CE2  . TRP A 1  453 ? -7.789  15.334  -33.914 1.00 66.47 453 A 1 
ATOM   3327  C CE3  . TRP A 1  453 ? -10.199 15.532  -33.821 1.00 64.51 453 A 1 
ATOM   3328  C CZ2  . TRP A 1  453 ? -7.778  15.791  -35.253 1.00 64.46 453 A 1 
ATOM   3329  C CZ3  . TRP A 1  453 ? -10.189 15.988  -35.153 1.00 61.23 453 A 1 
ATOM   3330  C CH2  . TRP A 1  453 ? -8.991  16.114  -35.859 1.00 60.62 453 A 1 
ATOM   3331  N N    . ILE A 1  454 ? -10.028 11.841  -32.906 1.00 82.71 454 A 1 
ATOM   3332  C CA   . ILE A 1  454 ? -10.579 11.370  -34.186 1.00 83.88 454 A 1 
ATOM   3333  C C    . ILE A 1  454 ? -11.366 10.078  -33.964 1.00 84.65 454 A 1 
ATOM   3334  O O    . ILE A 1  454 ? -12.501 9.954   -34.423 1.00 83.10 454 A 1 
ATOM   3335  C CB   . ILE A 1  454 ? -9.459  11.169  -35.239 1.00 83.01 454 A 1 
ATOM   3336  C CG1  . ILE A 1  454 ? -8.637  12.464  -35.453 1.00 79.18 454 A 1 
ATOM   3337  C CG2  . ILE A 1  454 ? -10.066 10.688  -36.573 1.00 77.52 454 A 1 
ATOM   3338  C CD1  . ILE A 1  454 ? -7.421  12.290  -36.371 1.00 72.05 454 A 1 
ATOM   3339  N N    . VAL A 1  455 ? -10.764 9.136   -33.263 1.00 87.02 455 A 1 
ATOM   3340  C CA   . VAL A 1  455 ? -11.318 7.790   -33.049 1.00 88.36 455 A 1 
ATOM   3341  C C    . VAL A 1  455 ? -12.463 7.813   -32.034 1.00 88.56 455 A 1 
ATOM   3342  O O    . VAL A 1  455 ? -13.453 7.108   -32.211 1.00 86.24 455 A 1 
ATOM   3343  C CB   . VAL A 1  455 ? -10.201 6.814   -32.625 1.00 87.72 455 A 1 
ATOM   3344  C CG1  . VAL A 1  455 ? -10.737 5.391   -32.463 1.00 81.01 455 A 1 
ATOM   3345  C CG2  . VAL A 1  455 ? -9.081  6.758   -33.675 1.00 81.03 455 A 1 
ATOM   3346  N N    . ASP A 1  456 ? -12.390 8.686   -31.043 1.00 86.49 456 A 1 
ATOM   3347  C CA   . ASP A 1  456 ? -13.362 8.788   -29.950 1.00 85.46 456 A 1 
ATOM   3348  C C    . ASP A 1  456 ? -14.806 9.055   -30.414 1.00 86.73 456 A 1 
ATOM   3349  O O    . ASP A 1  456 ? -15.773 8.634   -29.783 1.00 84.12 456 A 1 
ATOM   3350  C CB   . ASP A 1  456 ? -12.882 9.894   -28.997 1.00 81.88 456 A 1 
ATOM   3351  C CG   . ASP A 1  456 ? -13.557 9.844   -27.633 1.00 74.36 456 A 1 
ATOM   3352  O OD1  . ASP A 1  456 ? -13.871 8.726   -27.174 1.00 66.20 456 A 1 
ATOM   3353  O OD2  . ASP A 1  456 ? -13.777 10.940  -27.072 1.00 66.48 456 A 1 
ATOM   3354  N N    . ARG A 1  457 ? -14.974 9.681   -31.570 1.00 87.17 457 A 1 
ATOM   3355  C CA   . ARG A 1  457 ? -16.306 9.930   -32.145 1.00 87.03 457 A 1 
ATOM   3356  C C    . ARG A 1  457 ? -17.018 8.631   -32.518 1.00 88.72 457 A 1 
ATOM   3357  O O    . ARG A 1  457 ? -18.174 8.433   -32.157 1.00 86.41 457 A 1 
ATOM   3358  C CB   . ARG A 1  457 ? -16.180 10.835  -33.374 1.00 83.86 457 A 1 
ATOM   3359  C CG   . ARG A 1  457 ? -15.675 12.232  -33.001 1.00 78.02 457 A 1 
ATOM   3360  C CD   . ARG A 1  457 ? -15.395 13.033  -34.268 1.00 73.90 457 A 1 
ATOM   3361  N NE   . ARG A 1  457 ? -14.872 14.367  -33.940 1.00 70.50 457 A 1 
ATOM   3362  C CZ   . ARG A 1  457 ? -15.565 15.490  -33.856 1.00 65.39 457 A 1 
ATOM   3363  N NH1  . ARG A 1  457 ? -16.831 15.548  -34.159 1.00 57.35 457 A 1 
ATOM   3364  N NH2  . ARG A 1  457 ? -14.986 16.581  -33.456 1.00 60.91 457 A 1 
ATOM   3365  N N    . THR A 1  458 ? -16.335 7.761   -33.246 1.00 90.32 458 A 1 
ATOM   3366  C CA   . THR A 1  458 ? -16.900 6.462   -33.637 1.00 91.32 458 A 1 
ATOM   3367  C C    . THR A 1  458 ? -16.944 5.483   -32.464 1.00 91.60 458 A 1 
ATOM   3368  O O    . THR A 1  458 ? -17.881 4.696   -32.374 1.00 89.60 458 A 1 
ATOM   3369  C CB   . THR A 1  458 ? -16.146 5.842   -34.821 1.00 90.75 458 A 1 
ATOM   3370  O OG1  . THR A 1  458 ? -14.761 5.784   -34.587 1.00 82.63 458 A 1 
ATOM   3371  C CG2  . THR A 1  458 ? -16.336 6.669   -36.098 1.00 81.59 458 A 1 
ATOM   3372  N N    . THR A 1  459 ? -16.004 5.588   -31.547 1.00 90.43 459 A 1 
ATOM   3373  C CA   . THR A 1  459 ? -15.999 4.848   -30.278 1.00 90.49 459 A 1 
ATOM   3374  C C    . THR A 1  459 ? -17.291 5.078   -29.500 1.00 90.73 459 A 1 
ATOM   3375  O O    . THR A 1  459 ? -17.985 4.125   -29.162 1.00 89.17 459 A 1 
ATOM   3376  C CB   . THR A 1  459 ? -14.797 5.276   -29.417 1.00 89.42 459 A 1 
ATOM   3377  O OG1  . THR A 1  459 ? -13.601 4.906   -30.055 1.00 78.53 459 A 1 
ATOM   3378  C CG2  . THR A 1  459 ? -14.769 4.630   -28.039 1.00 77.82 459 A 1 
ATOM   3379  N N    . THR A 1  460 ? -17.661 6.334   -29.297 1.00 89.76 460 A 1 
ATOM   3380  C CA   . THR A 1  460 ? -18.861 6.683   -28.522 1.00 89.43 460 A 1 
ATOM   3381  C C    . THR A 1  460 ? -20.146 6.210   -29.204 1.00 89.93 460 A 1 
ATOM   3382  O O    . THR A 1  460 ? -21.067 5.765   -28.532 1.00 88.60 460 A 1 
ATOM   3383  C CB   . THR A 1  460 ? -18.929 8.192   -28.262 1.00 88.08 460 A 1 
ATOM   3384  O OG1  . THR A 1  460 ? -17.701 8.674   -27.783 1.00 77.20 460 A 1 
ATOM   3385  C CG2  . THR A 1  460 ? -19.966 8.533   -27.196 1.00 75.18 460 A 1 
ATOM   3386  N N    . VAL A 1  461 ? -20.213 6.252   -30.537 1.00 92.00 461 A 1 
ATOM   3387  C CA   . VAL A 1  461 ? -21.373 5.726   -31.283 1.00 92.74 461 A 1 
ATOM   3388  C C    . VAL A 1  461 ? -21.552 4.228   -31.036 1.00 92.81 461 A 1 
ATOM   3389  O O    . VAL A 1  461 ? -22.667 3.794   -30.778 1.00 91.80 461 A 1 
ATOM   3390  C CB   . VAL A 1  461 ? -21.263 6.032   -32.789 1.00 92.91 461 A 1 
ATOM   3391  C CG1  . VAL A 1  461 ? -22.372 5.359   -33.609 1.00 87.97 461 A 1 
ATOM   3392  C CG2  . VAL A 1  461 ? -21.375 7.536   -33.049 1.00 88.46 461 A 1 
ATOM   3393  N N    . VAL A 1  462 ? -20.481 3.452   -31.084 1.00 93.34 462 A 1 
ATOM   3394  C CA   . VAL A 1  462 ? -20.555 1.999   -30.846 1.00 93.67 462 A 1 
ATOM   3395  C C    . VAL A 1  462 ? -20.870 1.684   -29.381 1.00 93.09 462 A 1 
ATOM   3396  O O    . VAL A 1  462 ? -21.639 0.761   -29.121 1.00 91.35 462 A 1 
ATOM   3397  C CB   . VAL A 1  462 ? -19.275 1.293   -31.326 1.00 93.64 462 A 1 
ATOM   3398  C CG1  . VAL A 1  462 ? -19.296 -0.212  -31.029 1.00 88.87 462 A 1 
ATOM   3399  C CG2  . VAL A 1  462 ? -19.122 1.444   -32.844 1.00 88.75 462 A 1 
ATOM   3400  N N    . ASN A 1  463 ? -20.370 2.466   -28.438 1.00 92.00 463 A 1 
ATOM   3401  C CA   . ASN A 1  463 ? -20.712 2.305   -27.020 1.00 91.17 463 A 1 
ATOM   3402  C C    . ASN A 1  463 ? -22.234 2.400   -26.804 1.00 91.24 463 A 1 
ATOM   3403  O O    . ASN A 1  463 ? -22.844 1.473   -26.279 1.00 89.20 463 A 1 
ATOM   3404  C CB   . ASN A 1  463 ? -19.968 3.357   -26.172 1.00 90.01 463 A 1 
ATOM   3405  C CG   . ASN A 1  463 ? -18.466 3.144   -26.061 1.00 88.99 463 A 1 
ATOM   3406  O OD1  . ASN A 1  463 ? -17.898 2.138   -26.422 1.00 82.01 463 A 1 
ATOM   3407  N ND2  . ASN A 1  463 ? -17.773 4.119   -25.506 1.00 81.73 463 A 1 
ATOM   3408  N N    . VAL A 1  464 ? -22.850 3.477   -27.285 1.00 91.85 464 A 1 
ATOM   3409  C CA   . VAL A 1  464 ? -24.299 3.679   -27.109 1.00 91.79 464 A 1 
ATOM   3410  C C    . VAL A 1  464 ? -25.154 2.742   -27.967 1.00 91.96 464 A 1 
ATOM   3411  O O    . VAL A 1  464 ? -26.292 2.456   -27.612 1.00 90.20 464 A 1 
ATOM   3412  C CB   . VAL A 1  464 ? -24.722 5.144   -27.330 1.00 90.70 464 A 1 
ATOM   3413  C CG1  . VAL A 1  464 ? -23.957 6.086   -26.393 1.00 82.15 464 A 1 
ATOM   3414  C CG2  . VAL A 1  464 ? -24.547 5.634   -28.767 1.00 82.48 464 A 1 
ATOM   3415  N N    . GLU A 1  465 ? -24.627 2.247   -29.083 1.00 93.20 465 A 1 
ATOM   3416  C CA   . GLU A 1  465 ? -25.306 1.239   -29.901 1.00 93.62 465 A 1 
ATOM   3417  C C    . GLU A 1  465 ? -25.428 -0.093  -29.156 1.00 93.86 465 A 1 
ATOM   3418  O O    . GLU A 1  465 ? -26.499 -0.702  -29.157 1.00 92.87 465 A 1 
ATOM   3419  C CB   . GLU A 1  465 ? -24.553 1.056   -31.231 1.00 92.91 465 A 1 
ATOM   3420  C CG   . GLU A 1  465 ? -25.274 0.066   -32.155 1.00 89.40 465 A 1 
ATOM   3421  C CD   . GLU A 1  465 ? -24.519 -0.245  -33.448 1.00 89.72 465 A 1 
ATOM   3422  O OE1  . GLU A 1  465 ? -25.068 -1.026  -34.257 1.00 82.29 465 A 1 
ATOM   3423  O OE2  . GLU A 1  465 ? -23.396 0.256   -33.660 1.00 83.28 465 A 1 
ATOM   3424  N N    . GLY A 1  466 ? -24.366 -0.523  -28.493 1.00 92.86 466 A 1 
ATOM   3425  C CA   . GLY A 1  466 ? -24.371 -1.726  -27.668 1.00 92.89 466 A 1 
ATOM   3426  C C    . GLY A 1  466 ? -25.435 -1.668  -26.570 1.00 93.15 466 A 1 
ATOM   3427  O O    . GLY A 1  466 ? -26.221 -2.604  -26.415 1.00 90.77 466 A 1 
ATOM   3428  N N    . ASP A 1  467 ? -25.544 -0.534  -25.892 1.00 92.55 467 A 1 
ATOM   3429  C CA   . ASP A 1  467 ? -26.561 -0.312  -24.859 1.00 91.59 467 A 1 
ATOM   3430  C C    . ASP A 1  467 ? -27.984 -0.365  -25.430 1.00 92.35 467 A 1 
ATOM   3431  O O    . ASP A 1  467 ? -28.873 -1.023  -24.882 1.00 90.32 467 A 1 
ATOM   3432  C CB   . ASP A 1  467 ? -26.345 1.062   -24.206 1.00 89.45 467 A 1 
ATOM   3433  C CG   . ASP A 1  467 ? -24.983 1.222   -23.538 1.00 86.58 467 A 1 
ATOM   3434  O OD1  . ASP A 1  467 ? -24.378 0.194   -23.177 1.00 78.38 467 A 1 
ATOM   3435  O OD2  . ASP A 1  467 ? -24.570 2.391   -23.377 1.00 79.08 467 A 1 
ATOM   3436  N N    . ALA A 1  468 ? -28.198 0.303   -26.565 1.00 93.32 468 A 1 
ATOM   3437  C CA   . ALA A 1  468 ? -29.504 0.387   -27.204 1.00 93.76 468 A 1 
ATOM   3438  C C    . ALA A 1  468 ? -30.000 -0.976  -27.705 1.00 94.01 468 A 1 
ATOM   3439  O O    . ALA A 1  468 ? -31.153 -1.353  -27.471 1.00 92.47 468 A 1 
ATOM   3440  C CB   . ALA A 1  468 ? -29.406 1.403   -28.343 1.00 93.22 468 A 1 
ATOM   3441  N N    . LEU A 1  469 ? -29.139 -1.738  -28.361 1.00 94.19 469 A 1 
ATOM   3442  C CA   . LEU A 1  469 ? -29.466 -3.088  -28.817 1.00 94.51 469 A 1 
ATOM   3443  C C    . LEU A 1  469 ? -29.678 -4.044  -27.634 1.00 94.40 469 A 1 
ATOM   3444  O O    . LEU A 1  469 ? -30.600 -4.860  -27.673 1.00 92.82 469 A 1 
ATOM   3445  C CB   . LEU A 1  469 ? -28.377 -3.589  -29.774 1.00 94.43 469 A 1 
ATOM   3446  C CG   . LEU A 1  469 ? -28.376 -2.892  -31.154 1.00 93.35 469 A 1 
ATOM   3447  C CD1  . LEU A 1  469 ? -27.174 -3.356  -31.962 1.00 87.99 469 A 1 
ATOM   3448  C CD2  . LEU A 1  469 ? -29.625 -3.216  -31.973 1.00 87.54 469 A 1 
ATOM   3449  N N    . GLY A 1  470 ? -28.909 -3.901  -26.564 1.00 93.28 470 A 1 
ATOM   3450  C CA   . GLY A 1  470 ? -29.111 -4.637  -25.319 1.00 93.04 470 A 1 
ATOM   3451  C C    . GLY A 1  470 ? -30.491 -4.390  -24.712 1.00 93.39 470 A 1 
ATOM   3452  O O    . GLY A 1  470 ? -31.224 -5.341  -24.431 1.00 91.92 470 A 1 
ATOM   3453  N N    . ALA A 1  471 ? -30.905 -3.131  -24.619 1.00 92.63 471 A 1 
ATOM   3454  C CA   . ALA A 1  471 ? -32.245 -2.772  -24.161 1.00 92.54 471 A 1 
ATOM   3455  C C    . ALA A 1  471 ? -33.345 -3.369  -25.059 1.00 92.65 471 A 1 
ATOM   3456  O O    . ALA A 1  471 ? -34.346 -3.886  -24.561 1.00 91.07 471 A 1 
ATOM   3457  C CB   . ALA A 1  471 ? -32.341 -1.242  -24.094 1.00 91.74 471 A 1 
ATOM   3458  N N    . GLY A 1  472 ? -33.143 -3.369  -26.373 1.00 93.63 472 A 1 
ATOM   3459  C CA   . GLY A 1  472 ? -34.060 -3.990  -27.329 1.00 93.80 472 A 1 
ATOM   3460  C C    . GLY A 1  472 ? -34.177 -5.509  -27.166 1.00 94.20 472 A 1 
ATOM   3461  O O    . GLY A 1  472 ? -35.282 -6.056  -27.221 1.00 92.58 472 A 1 
ATOM   3462  N N    . ILE A 1  473 ? -33.069 -6.194  -26.924 1.00 93.77 473 A 1 
ATOM   3463  C CA   . ILE A 1  473 ? -33.046 -7.641  -26.661 1.00 93.83 473 A 1 
ATOM   3464  C C    . ILE A 1  473 ? -33.789 -7.964  -25.360 1.00 93.54 473 A 1 
ATOM   3465  O O    . ILE A 1  473 ? -34.669 -8.829  -25.350 1.00 92.03 473 A 1 
ATOM   3466  C CB   . ILE A 1  473 ? -31.591 -8.174  -26.634 1.00 93.58 473 A 1 
ATOM   3467  C CG1  . ILE A 1  473 ? -30.969 -8.122  -28.050 1.00 90.01 473 A 1 
ATOM   3468  C CG2  . ILE A 1  473 ? -31.534 -9.622  -26.101 1.00 90.36 473 A 1 
ATOM   3469  C CD1  . ILE A 1  473 ? -29.444 -8.279  -28.067 1.00 86.14 473 A 1 
ATOM   3470  N N    . LEU A 1  474 ? -33.485 -7.248  -24.286 1.00 92.62 474 A 1 
ATOM   3471  C CA   . LEU A 1  474 ? -34.126 -7.453  -22.986 1.00 91.64 474 A 1 
ATOM   3472  C C    . LEU A 1  474 ? -35.632 -7.177  -23.042 1.00 91.52 474 A 1 
ATOM   3473  O O    . LEU A 1  474 ? -36.417 -7.954  -22.496 1.00 89.64 474 A 1 
ATOM   3474  C CB   . LEU A 1  474 ? -33.446 -6.563  -21.940 1.00 90.14 474 A 1 
ATOM   3475  C CG   . LEU A 1  474 ? -32.007 -6.982  -21.600 1.00 86.07 474 A 1 
ATOM   3476  C CD1  . LEU A 1  474 ? -31.388 -5.906  -20.721 1.00 79.08 474 A 1 
ATOM   3477  C CD2  . LEU A 1  474 ? -31.943 -8.306  -20.846 1.00 78.24 474 A 1 
ATOM   3478  N N    . HIS A 1  475 ? -36.052 -6.143  -23.760 1.00 92.52 475 A 1 
ATOM   3479  C CA   . HIS A 1  475 ? -37.467 -5.857  -23.995 1.00 92.09 475 A 1 
ATOM   3480  C C    . HIS A 1  475 ? -38.168 -7.015  -24.706 1.00 92.04 475 A 1 
ATOM   3481  O O    . HIS A 1  475 ? -39.257 -7.432  -24.305 1.00 90.39 475 A 1 
ATOM   3482  C CB   . HIS A 1  475 ? -37.585 -4.571  -24.814 1.00 91.74 475 A 1 
ATOM   3483  C CG   . HIS A 1  475 ? -39.014 -4.198  -25.095 1.00 91.02 475 A 1 
ATOM   3484  N ND1  . HIS A 1  475 ? -39.917 -3.729  -24.169 1.00 80.19 475 A 1 
ATOM   3485  C CD2  . HIS A 1  475 ? -39.669 -4.278  -26.299 1.00 81.13 475 A 1 
ATOM   3486  C CE1  . HIS A 1  475 ? -41.080 -3.512  -24.799 1.00 82.35 475 A 1 
ATOM   3487  N NE2  . HIS A 1  475 ? -40.969 -3.835  -26.092 1.00 84.05 475 A 1 
ATOM   3488  N N    . HIS A 1  476 ? -37.548 -7.577  -25.740 1.00 92.93 476 A 1 
ATOM   3489  C CA   . HIS A 1  476 ? -38.111 -8.712  -26.465 1.00 92.80 476 A 1 
ATOM   3490  C C    . HIS A 1  476 ? -38.217 -9.970  -25.595 1.00 92.64 476 A 1 
ATOM   3491  O O    . HIS A 1  476 ? -39.230 -10.676 -25.648 1.00 90.53 476 A 1 
ATOM   3492  C CB   . HIS A 1  476 ? -37.268 -8.989  -27.707 1.00 92.66 476 A 1 
ATOM   3493  C CG   . HIS A 1  476 ? -37.896 -10.019 -28.597 1.00 90.91 476 A 1 
ATOM   3494  N ND1  . HIS A 1  476 ? -38.957 -9.800  -29.448 1.00 79.06 476 A 1 
ATOM   3495  C CD2  . HIS A 1  476 ? -37.568 -11.345 -28.710 1.00 80.07 476 A 1 
ATOM   3496  C CE1  . HIS A 1  476 ? -39.246 -10.953 -30.068 1.00 81.94 476 A 1 
ATOM   3497  N NE2  . HIS A 1  476 ? -38.423 -11.919 -29.643 1.00 83.51 476 A 1 
ATOM   3498  N N    . LEU A 1  477 ? -37.200 -10.240 -24.783 1.00 91.06 477 A 1 
ATOM   3499  C CA   . LEU A 1  477 ? -37.207 -11.368 -23.851 1.00 90.30 477 A 1 
ATOM   3500  C C    . LEU A 1  477 ? -38.297 -11.208 -22.785 1.00 89.53 477 A 1 
ATOM   3501  O O    . LEU A 1  477 ? -39.050 -12.152 -22.546 1.00 86.31 477 A 1 
ATOM   3502  C CB   . LEU A 1  477 ? -35.816 -11.527 -23.217 1.00 89.86 477 A 1 
ATOM   3503  C CG   . LEU A 1  477 ? -34.710 -11.995 -24.189 1.00 87.62 477 A 1 
ATOM   3504  C CD1  . LEU A 1  477 ? -33.372 -12.001 -23.463 1.00 82.64 477 A 1 
ATOM   3505  C CD2  . LEU A 1  477 ? -34.962 -13.397 -24.740 1.00 82.28 477 A 1 
ATOM   3506  N N    . ASN A 1  478 ? -38.448 -10.017 -22.226 1.00 88.55 478 A 1 
ATOM   3507  C CA   . ASN A 1  478 ? -39.494 -9.719  -21.249 1.00 86.57 478 A 1 
ATOM   3508  C C    . ASN A 1  478 ? -40.903 -9.874  -21.843 1.00 85.97 478 A 1 
ATOM   3509  O O    . ASN A 1  478 ? -41.765 -10.512 -21.243 1.00 82.20 478 A 1 
ATOM   3510  C CB   . ASN A 1  478 ? -39.269 -8.307  -20.699 1.00 83.92 478 A 1 
ATOM   3511  C CG   . ASN A 1  478 ? -40.265 -7.996  -19.595 1.00 79.79 478 A 1 
ATOM   3512  O OD1  . ASN A 1  478 ? -40.476 -8.771  -18.685 1.00 70.55 478 A 1 
ATOM   3513  N ND2  . ASN A 1  478 ? -40.915 -6.855  -19.662 1.00 71.26 478 A 1 
ATOM   3514  N N    . GLN A 1  479 ? -41.144 -9.377  -23.059 1.00 87.85 479 A 1 
ATOM   3515  C CA   . GLN A 1  479 ? -42.428 -9.583  -23.741 1.00 87.12 479 A 1 
ATOM   3516  C C    . GLN A 1  479 ? -42.733 -11.063 -23.984 1.00 86.74 479 A 1 
ATOM   3517  O O    . GLN A 1  479 ? -43.892 -11.478 -23.959 1.00 81.86 479 A 1 
ATOM   3518  C CB   . GLN A 1  479 ? -42.442 -8.851  -25.085 1.00 85.11 479 A 1 
ATOM   3519  C CG   . GLN A 1  479 ? -42.651 -7.339  -24.941 1.00 79.30 479 A 1 
ATOM   3520  C CD   . GLN A 1  479 ? -42.964 -6.670  -26.281 1.00 74.75 479 A 1 
ATOM   3521  O OE1  . GLN A 1  479 ? -42.877 -7.249  -27.355 1.00 66.48 479 A 1 
ATOM   3522  N NE2  . GLN A 1  479 ? -43.371 -5.420  -26.259 1.00 64.11 479 A 1 
ATOM   3523  N N    . LYS A 1  480 ? -41.718 -11.866 -24.234 1.00 86.58 480 A 1 
ATOM   3524  C CA   . LYS A 1  480 ? -41.876 -13.308 -24.437 1.00 86.23 480 A 1 
ATOM   3525  C C    . LYS A 1  480 ? -42.163 -14.039 -23.125 1.00 85.81 480 A 1 
ATOM   3526  O O    . LYS A 1  480 ? -42.953 -14.982 -23.128 1.00 80.87 480 A 1 
ATOM   3527  C CB   . LYS A 1  480 ? -40.624 -13.836 -25.145 1.00 84.20 480 A 1 
ATOM   3528  C CG   . LYS A 1  480 ? -40.781 -15.283 -25.631 1.00 76.30 480 A 1 
ATOM   3529  C CD   . LYS A 1  480 ? -39.495 -15.706 -26.341 1.00 73.30 480 A 1 
ATOM   3530  C CE   . LYS A 1  480 ? -39.597 -17.134 -26.890 1.00 64.55 480 A 1 
ATOM   3531  N NZ   . LYS A 1  480 ? -38.344 -17.523 -27.578 1.00 57.82 480 A 1 
ATOM   3532  N N    . ALA A 1  481 ? -41.561 -13.612 -22.031 1.00 82.56 481 A 1 
ATOM   3533  C CA   . ALA A 1  481 ? -41.803 -14.164 -20.703 1.00 80.64 481 A 1 
ATOM   3534  C C    . ALA A 1  481 ? -43.208 -13.808 -20.195 1.00 80.26 481 A 1 
ATOM   3535  O O    . ALA A 1  481 ? -43.982 -14.697 -19.838 1.00 75.48 481 A 1 
ATOM   3536  C CB   . ALA A 1  481 ? -40.702 -13.661 -19.769 1.00 77.34 481 A 1 
ATOM   3537  N N    . THR A 1  482 ? -43.596 -12.541 -20.276 1.00 82.47 482 A 1 
ATOM   3538  C CA   . THR A 1  482 ? -44.939 -12.093 -19.875 1.00 80.43 482 A 1 
ATOM   3539  C C    . THR A 1  482 ? -46.049 -12.775 -20.670 1.00 79.98 482 A 1 
ATOM   3540  O O    . THR A 1  482 ? -47.052 -13.186 -20.092 1.00 73.84 482 A 1 
ATOM   3541  C CB   . THR A 1  482 ? -45.099 -10.573 -19.987 1.00 76.58 482 A 1 
ATOM   3542  O OG1  . THR A 1  482 ? -44.510 -10.077 -21.163 1.00 67.63 482 A 1 
ATOM   3543  C CG2  . THR A 1  482 ? -44.439 -9.842  -18.822 1.00 65.37 482 A 1 
ATOM   3544  N N    . LYS A 1  483 ? -45.865 -13.002 -21.968 1.00 81.13 483 A 1 
ATOM   3545  C CA   . LYS A 1  483 ? -46.815 -13.781 -22.784 1.00 80.42 483 A 1 
ATOM   3546  C C    . LYS A 1  483 ? -46.942 -15.244 -22.353 1.00 80.02 483 A 1 
ATOM   3547  O O    . LYS A 1  483 ? -47.956 -15.866 -22.648 1.00 74.29 483 A 1 
ATOM   3548  C CB   . LYS A 1  483 ? -46.424 -13.722 -24.262 1.00 77.76 483 A 1 
ATOM   3549  C CG   . LYS A 1  483 ? -46.841 -12.396 -24.903 1.00 70.74 483 A 1 
ATOM   3550  C CD   . LYS A 1  483 ? -46.421 -12.366 -26.374 1.00 66.49 483 A 1 
ATOM   3551  C CE   . LYS A 1  483 ? -46.827 -11.018 -26.981 1.00 59.32 483 A 1 
ATOM   3552  N NZ   . LYS A 1  483 ? -46.483 -10.919 -28.413 1.00 52.55 483 A 1 
ATOM   3553  N N    . LYS A 1  484 ? -45.951 -15.798 -21.697 1.00 77.55 484 A 1 
ATOM   3554  C CA   . LYS A 1  484 ? -45.991 -17.153 -21.132 1.00 75.73 484 A 1 
ATOM   3555  C C    . LYS A 1  484 ? -46.550 -17.196 -19.701 1.00 75.44 484 A 1 
ATOM   3556  O O    . LYS A 1  484 ? -46.586 -18.263 -19.105 1.00 68.47 484 A 1 
ATOM   3557  C CB   . LYS A 1  484 ? -44.606 -17.787 -21.195 1.00 71.63 484 A 1 
ATOM   3558  C CG   . LYS A 1  484 ? -44.207 -18.184 -22.622 1.00 65.61 484 A 1 
ATOM   3559  C CD   . LYS A 1  484 ? -42.858 -18.885 -22.544 1.00 61.13 484 A 1 
ATOM   3560  C CE   . LYS A 1  484 ? -42.465 -19.508 -23.882 1.00 54.14 484 A 1 
ATOM   3561  N NZ   . LYS A 1  484 ? -41.305 -20.403 -23.686 1.00 48.13 484 A 1 
ATOM   3562  N N    . GLY A 1  485 ? -46.989 -16.075 -19.172 1.00 68.74 485 A 1 
ATOM   3563  C CA   . GLY A 1  485 ? -47.501 -15.961 -17.801 1.00 66.53 485 A 1 
ATOM   3564  C C    . GLY A 1  485 ? -46.424 -15.824 -16.726 1.00 67.11 485 A 1 
ATOM   3565  O O    . GLY A 1  485 ? -46.757 -15.739 -15.546 1.00 60.62 485 A 1 
ATOM   3566  N N    . GLU A 1  486 ? -45.157 -15.777 -17.111 1.00 58.85 486 A 1 
ATOM   3567  C CA   . GLU A 1  486 ? -44.063 -15.519 -16.180 1.00 57.20 486 A 1 
ATOM   3568  C C    . GLU A 1  486 ? -43.984 -14.006 -15.904 1.00 57.70 486 A 1 
ATOM   3569  O O    . GLU A 1  486 ? -43.524 -13.232 -16.741 1.00 53.59 486 A 1 
ATOM   3570  C CB   . GLU A 1  486 ? -42.743 -16.089 -16.730 1.00 53.23 486 A 1 
ATOM   3571  C CG   . GLU A 1  486 ? -42.741 -17.629 -16.810 1.00 49.30 486 A 1 
ATOM   3572  C CD   . GLU A 1  486 ? -41.473 -18.235 -17.443 1.00 44.77 486 A 1 
ATOM   3573  O OE1  . GLU A 1  486 ? -41.377 -19.486 -17.463 1.00 41.46 486 A 1 
ATOM   3574  O OE2  . GLU A 1  486 ? -40.622 -17.483 -17.964 1.00 43.67 486 A 1 
ATOM   3575  N N    . GLN A 1  487 ? -44.455 -13.581 -14.739 1.00 53.65 487 A 1 
ATOM   3576  C CA   . GLN A 1  487 ? -44.297 -12.194 -14.297 1.00 54.08 487 A 1 
ATOM   3577  C C    . GLN A 1  487 ? -42.852 -11.972 -13.835 1.00 56.47 487 A 1 
ATOM   3578  O O    . GLN A 1  487 ? -42.523 -12.223 -12.681 1.00 51.90 487 A 1 
ATOM   3579  C CB   . GLN A 1  487 ? -45.298 -11.859 -13.179 1.00 48.46 487 A 1 
ATOM   3580  C CG   . GLN A 1  487 ? -46.724 -11.623 -13.691 1.00 43.58 487 A 1 
ATOM   3581  C CD   . GLN A 1  487 ? -47.696 -11.193 -12.582 1.00 39.73 487 A 1 
ATOM   3582  O OE1  . GLN A 1  487 ? -47.436 -11.300 -11.400 1.00 37.26 487 A 1 
ATOM   3583  N NE2  . GLN A 1  487 ? -48.859 -10.692 -12.936 1.00 35.00 487 A 1 
ATOM   3584  N N    . GLU A 1  488 ? -41.989 -11.504 -14.727 1.00 52.78 488 A 1 
ATOM   3585  C CA   . GLU A 1  488 ? -40.577 -11.261 -14.384 1.00 52.54 488 A 1 
ATOM   3586  C C    . GLU A 1  488 ? -40.310 -9.870  -13.796 1.00 53.11 488 A 1 
ATOM   3587  O O    . GLU A 1  488 ? -39.474 -9.734  -12.903 1.00 50.05 488 A 1 
ATOM   3588  C CB   . GLU A 1  488 ? -39.675 -11.495 -15.604 1.00 48.34 488 A 1 
ATOM   3589  C CG   . GLU A 1  488 ? -39.489 -12.979 -15.941 1.00 44.44 488 A 1 
ATOM   3590  C CD   . GLU A 1  488 ? -38.399 -13.231 -16.989 1.00 41.02 488 A 1 
ATOM   3591  O OE1  . GLU A 1  488 ? -37.924 -14.389 -17.072 1.00 38.13 488 A 1 
ATOM   3592  O OE2  . GLU A 1  488 ? -38.019 -12.285 -17.722 1.00 38.33 488 A 1 
ATOM   3593  N N    . LEU A 1  489 ? -40.981 -8.844  -14.295 1.00 53.95 489 A 1 
ATOM   3594  C CA   . LEU A 1  489 ? -40.616 -7.462  -13.972 1.00 53.46 489 A 1 
ATOM   3595  C C    . LEU A 1  489 ? -41.575 -6.814  -12.977 1.00 54.49 489 A 1 
ATOM   3596  O O    . LEU A 1  489 ? -42.672 -6.378  -13.337 1.00 51.14 489 A 1 
ATOM   3597  C CB   . LEU A 1  489 ? -40.467 -6.643  -15.265 1.00 49.62 489 A 1 
ATOM   3598  C CG   . LEU A 1  489 ? -39.000 -6.499  -15.697 1.00 45.69 489 A 1 
ATOM   3599  C CD1  . LEU A 1  489 ? -38.938 -6.168  -17.173 1.00 43.09 489 A 1 
ATOM   3600  C CD2  . LEU A 1  489 ? -38.313 -5.362  -14.945 1.00 45.22 489 A 1 
ATOM   3601  N N    . ALA A 1  490 ? -41.108 -6.692  -11.753 1.00 51.33 490 A 1 
ATOM   3602  C CA   . ALA A 1  490 ? -41.693 -5.786  -10.778 1.00 51.34 490 A 1 
ATOM   3603  C C    . ALA A 1  490 ? -41.462 -4.317  -11.186 1.00 52.05 490 A 1 
ATOM   3604  O O    . ALA A 1  490 ? -40.679 -4.007  -12.087 1.00 49.01 490 A 1 
ATOM   3605  C CB   . ALA A 1  490 ? -41.112 -6.110  -9.397  1.00 47.34 490 A 1 
ATOM   3606  N N    . GLU A 1  491 ? -42.165 -3.412  -10.522 1.00 47.64 491 A 1 
ATOM   3607  C CA   . GLU A 1  491 ? -41.995 -1.977  -10.739 1.00 46.66 491 A 1 
ATOM   3608  C C    . GLU A 1  491 ? -40.614 -1.540  -10.235 1.00 46.22 491 A 1 
ATOM   3609  O O    . GLU A 1  491 ? -40.307 -1.636  -9.048  1.00 43.80 491 A 1 
ATOM   3610  C CB   . GLU A 1  491 ? -43.161 -1.237  -10.075 1.00 43.41 491 A 1 
ATOM   3611  C CG   . GLU A 1  491 ? -43.358 0.182   -10.620 1.00 39.69 491 A 1 
ATOM   3612  C CD   . GLU A 1  491 ? -44.645 0.839   -10.106 1.00 36.95 491 A 1 
ATOM   3613  O OE1  . GLU A 1  491 ? -45.130 1.764   -10.791 1.00 33.96 491 A 1 
ATOM   3614  O OE2  . GLU A 1  491 ? -45.154 0.409   -9.046  1.00 35.06 491 A 1 
ATOM   3615  N N    . VAL A 1  492 ? -39.776 -1.094  -11.151 1.00 45.43 492 A 1 
ATOM   3616  C CA   . VAL A 1  492 ? -38.403 -0.698  -10.839 1.00 45.15 492 A 1 
ATOM   3617  C C    . VAL A 1  492 ? -38.389 0.764   -10.412 1.00 45.39 492 A 1 
ATOM   3618  O O    . VAL A 1  492 ? -38.541 1.659   -11.240 1.00 43.12 492 A 1 
ATOM   3619  C CB   . VAL A 1  492 ? -37.464 -0.944  -12.038 1.00 41.88 492 A 1 
ATOM   3620  C CG1  . VAL A 1  492 ? -36.027 -0.562  -11.693 1.00 38.24 492 A 1 
ATOM   3621  C CG2  . VAL A 1  492 ? -37.479 -2.416  -12.468 1.00 38.60 492 A 1 
ATOM   3622  N N    . LYS A 1  493 ? -38.167 1.014   -9.125  1.00 42.31 493 A 1 
ATOM   3623  C CA   . LYS A 1  493 ? -37.723 2.339   -8.693  1.00 41.52 493 A 1 
ATOM   3624  C C    . LYS A 1  493 ? -36.253 2.479   -9.070  1.00 41.61 493 A 1 
ATOM   3625  O O    . LYS A 1  493 ? -35.388 1.892   -8.430  1.00 39.56 493 A 1 
ATOM   3626  C CB   . LYS A 1  493 ? -37.961 2.559   -7.196  1.00 38.31 493 A 1 
ATOM   3627  C CG   . LYS A 1  493 ? -39.432 2.875   -6.903  1.00 34.60 493 A 1 
ATOM   3628  C CD   . LYS A 1  493 ? -39.616 3.225   -5.424  1.00 32.27 493 A 1 
ATOM   3629  C CE   . LYS A 1  493 ? -41.064 3.624   -5.141  1.00 27.79 493 A 1 
ATOM   3630  N NZ   . LYS A 1  493 ? -41.257 3.996   -3.723  1.00 25.19 493 A 1 
ATOM   3631  N N    . VAL A 1  494 ? -36.003 3.233   -10.124 1.00 42.05 494 A 1 
ATOM   3632  C CA   . VAL A 1  494 ? -34.643 3.576   -10.528 1.00 41.95 494 A 1 
ATOM   3633  C C    . VAL A 1  494 ? -34.129 4.621   -9.546  1.00 42.04 494 A 1 
ATOM   3634  O O    . VAL A 1  494 ? -34.469 5.795   -9.665  1.00 40.17 494 A 1 
ATOM   3635  C CB   . VAL A 1  494 ? -34.592 4.080   -11.982 1.00 39.30 494 A 1 
ATOM   3636  C CG1  . VAL A 1  494 ? -33.150 4.303   -12.432 1.00 35.81 494 A 1 
ATOM   3637  C CG2  . VAL A 1  494 ? -35.237 3.076   -12.947 1.00 36.14 494 A 1 
ATOM   3638  N N    . GLU A 1  495 ? -33.346 4.193   -8.570  1.00 39.59 495 A 1 
ATOM   3639  C CA   . GLU A 1  495 ? -32.518 5.144   -7.843  1.00 39.29 495 A 1 
ATOM   3640  C C    . GLU A 1  495 ? -31.487 5.696   -8.823  1.00 38.79 495 A 1 
ATOM   3641  O O    . GLU A 1  495 ? -30.758 4.948   -9.472  1.00 37.07 495 A 1 
ATOM   3642  C CB   . GLU A 1  495 ? -31.874 4.515   -6.602  1.00 36.57 495 A 1 
ATOM   3643  C CG   . GLU A 1  495 ? -32.919 4.295   -5.497  1.00 33.44 495 A 1 
ATOM   3644  C CD   . GLU A 1  495 ? -32.329 3.867   -4.150  1.00 30.98 495 A 1 
ATOM   3645  O OE1  . GLU A 1  495 ? -33.089 3.939   -3.158  1.00 28.65 495 A 1 
ATOM   3646  O OE2  . GLU A 1  495 ? -31.138 3.485   -4.110  1.00 29.33 495 A 1 
ATOM   3647  N N    . ALA A 1  496 ? -31.501 7.015   -8.987  1.00 35.77 496 A 1 
ATOM   3648  C CA   . ALA A 1  496 ? -30.573 7.676   -9.881  1.00 35.55 496 A 1 
ATOM   3649  C C    . ALA A 1  496 ? -29.149 7.406   -9.386  1.00 35.58 496 A 1 
ATOM   3650  O O    . ALA A 1  496 ? -28.800 7.785   -8.272  1.00 33.63 496 A 1 
ATOM   3651  C CB   . ALA A 1  496 ? -30.901 9.171   -9.936  1.00 33.03 496 A 1 
ATOM   3652  N N    . ILE A 1  497 ? -28.355 6.770   -10.229 1.00 37.00 497 A 1 
ATOM   3653  C CA   . ILE A 1  497 ? -26.939 6.544   -9.944  1.00 36.82 497 A 1 
ATOM   3654  C C    . ILE A 1  497 ? -26.301 7.924   -9.732  1.00 36.37 497 A 1 
ATOM   3655  O O    . ILE A 1  497 ? -26.452 8.788   -10.595 1.00 34.60 497 A 1 
ATOM   3656  C CB   . ILE A 1  497 ? -26.262 5.739   -11.077 1.00 34.46 497 A 1 
ATOM   3657  C CG1  . ILE A 1  497 ? -26.971 4.381   -11.285 1.00 31.75 497 A 1 
ATOM   3658  C CG2  . ILE A 1  497 ? -24.773 5.520   -10.760 1.00 31.73 497 A 1 
ATOM   3659  C CD1  . ILE A 1  497 ? -26.500 3.609   -12.524 1.00 29.61 497 A 1 
ATOM   3660  N N    . PRO A 1  498 ? -25.627 8.160   -8.615  1.00 32.88 498 A 1 
ATOM   3661  C CA   . PRO A 1  498 ? -25.170 9.497   -8.232  1.00 32.93 498 A 1 
ATOM   3662  C C    . PRO A 1  498 ? -24.251 10.144  -9.267  1.00 33.36 498 A 1 
ATOM   3663  O O    . PRO A 1  498 ? -24.268 11.360  -9.421  1.00 31.76 498 A 1 
ATOM   3664  C CB   . PRO A 1  498 ? -24.490 9.325   -6.869  1.00 30.55 498 A 1 
ATOM   3665  C CG   . PRO A 1  498 ? -24.165 7.841   -6.787  1.00 29.83 498 A 1 
ATOM   3666  C CD   . PRO A 1  498 ? -25.289 7.198   -7.583  1.00 31.13 498 A 1 
ATOM   3667  N N    . ASN A 1  499 ? -23.533 9.347   -10.047 1.00 37.09 499 A 1 
ATOM   3668  C CA   . ASN A 1  499 ? -22.643 9.852   -11.094 1.00 36.99 499 A 1 
ATOM   3669  C C    . ASN A 1  499 ? -23.360 10.683  -12.172 1.00 36.87 499 A 1 
ATOM   3670  O O    . ASN A 1  499 ? -22.729 11.510  -12.821 1.00 34.95 499 A 1 
ATOM   3671  C CB   . ASN A 1  499 ? -21.866 8.677   -11.709 1.00 34.40 499 A 1 
ATOM   3672  C CG   . ASN A 1  499 ? -20.829 8.091   -10.759 1.00 31.28 499 A 1 
ATOM   3673  O OD1  . ASN A 1  499 ? -20.689 8.501   -9.628  1.00 29.83 499 A 1 
ATOM   3674  N ND2  . ASN A 1  499 ? -20.081 7.107   -11.201 1.00 29.70 499 A 1 
ATOM   3675  N N    . CYS A 1  500 ? -24.670 10.530  -12.349 1.00 34.22 500 A 1 
ATOM   3676  C CA   . CYS A 1  500 ? -25.418 11.385  -13.275 1.00 34.81 500 A 1 
ATOM   3677  C C    . CYS A 1  500 ? -25.514 12.843  -12.804 1.00 34.95 500 A 1 
ATOM   3678  O O    . CYS A 1  500 ? -25.707 13.732  -13.631 1.00 32.99 500 A 1 
ATOM   3679  C CB   . CYS A 1  500 ? -26.815 10.806  -13.510 1.00 32.30 500 A 1 
ATOM   3680  S SG   . CYS A 1  500 ? -26.720 9.296   -14.511 1.00 29.01 500 A 1 
ATOM   3681  N N    . LYS A 1  501 ? -25.371 13.108  -11.514 1.00 33.37 501 A 1 
ATOM   3682  C CA   . LYS A 1  501 ? -25.406 14.487  -11.001 1.00 33.82 501 A 1 
ATOM   3683  C C    . LYS A 1  501 ? -24.196 15.311  -11.417 1.00 33.67 501 A 1 
ATOM   3684  O O    . LYS A 1  501 ? -24.318 16.525  -11.556 1.00 31.87 501 A 1 
ATOM   3685  C CB   . LYS A 1  501 ? -25.528 14.505  -9.476  1.00 31.95 501 A 1 
ATOM   3686  C CG   . LYS A 1  501 ? -26.944 14.186  -8.995  1.00 29.39 501 A 1 
ATOM   3687  C CD   . LYS A 1  501 ? -27.016 14.421  -7.489  1.00 27.64 501 A 1 
ATOM   3688  C CE   . LYS A 1  501 ? -28.435 14.241  -6.958  1.00 24.68 501 A 1 
ATOM   3689  N NZ   . LYS A 1  501 ? -28.479 14.503  -5.506  1.00 23.30 501 A 1 
ATOM   3690  N N    . SER A 1  502 ? -23.061 14.677  -11.631 1.00 33.42 502 A 1 
ATOM   3691  C CA   . SER A 1  502 ? -21.823 15.395  -11.938 1.00 33.82 502 A 1 
ATOM   3692  C C    . SER A 1  502 ? -21.932 16.256  -13.198 1.00 33.60 502 A 1 
ATOM   3693  O O    . SER A 1  502 ? -21.460 17.389  -13.215 1.00 31.88 502 A 1 
ATOM   3694  C CB   . SER A 1  502 ? -20.656 14.413  -12.062 1.00 32.10 502 A 1 
ATOM   3695  O OG   . SER A 1  502 ? -20.862 13.516  -13.135 1.00 30.17 502 A 1 
ATOM   3696  N N    . GLU A 1  503 ? -22.600 15.769  -14.245 1.00 32.46 503 A 1 
ATOM   3697  C CA   . GLU A 1  503 ? -22.747 16.550  -15.480 1.00 32.57 503 A 1 
ATOM   3698  C C    . GLU A 1  503 ? -23.734 17.713  -15.337 1.00 32.21 503 A 1 
ATOM   3699  O O    . GLU A 1  503 ? -23.495 18.770  -15.914 1.00 30.85 503 A 1 
ATOM   3700  C CB   . GLU A 1  503 ? -23.138 15.667  -16.672 1.00 30.81 503 A 1 
ATOM   3701  C CG   . GLU A 1  503 ? -21.941 14.953  -17.314 1.00 28.10 503 A 1 
ATOM   3702  C CD   . GLU A 1  503 ? -22.231 14.438  -18.735 1.00 26.72 503 A 1 
ATOM   3703  O OE1  . GLU A 1  503 ? -21.288 13.968  -19.411 1.00 24.75 503 A 1 
ATOM   3704  O OE2  . GLU A 1  503 ? -23.397 14.522  -19.193 1.00 26.75 503 A 1 
ATOM   3705  N N    . GLU A 1  504 ? -24.819 17.564  -14.589 1.00 29.44 504 A 1 
ATOM   3706  C CA   . GLU A 1  504 ? -25.763 18.679  -14.411 1.00 29.64 504 A 1 
ATOM   3707  C C    . GLU A 1  504 ? -25.124 19.845  -13.653 1.00 29.34 504 A 1 
ATOM   3708  O O    . GLU A 1  504 ? -25.283 20.996  -14.057 1.00 28.44 504 A 1 
ATOM   3709  C CB   . GLU A 1  504 ? -27.063 18.227  -13.731 1.00 28.20 504 A 1 
ATOM   3710  C CG   . GLU A 1  504 ? -28.017 17.526  -14.702 1.00 25.57 504 A 1 
ATOM   3711  C CD   . GLU A 1  504 ? -29.435 17.334  -14.143 1.00 24.18 504 A 1 
ATOM   3712  O OE1  . GLU A 1  504 ? -30.354 17.107  -14.965 1.00 21.90 504 A 1 
ATOM   3713  O OE2  . GLU A 1  504 ? -29.621 17.415  -12.905 1.00 23.70 504 A 1 
ATOM   3714  N N    . GLU A 1  505 ? -24.351 19.569  -12.619 1.00 27.71 505 A 1 
ATOM   3715  C CA   . GLU A 1  505 ? -23.665 20.629  -11.869 1.00 27.07 505 A 1 
ATOM   3716  C C    . GLU A 1  505 ? -22.556 21.319  -12.676 1.00 26.69 505 A 1 
ATOM   3717  O O    . GLU A 1  505 ? -22.240 22.481  -12.423 1.00 25.77 505 A 1 
ATOM   3718  C CB   . GLU A 1  505 ? -23.107 20.097  -10.544 1.00 25.67 505 A 1 
ATOM   3719  C CG   . GLU A 1  505 ? -24.212 19.832  -9.512  1.00 23.30 505 A 1 
ATOM   3720  C CD   . GLU A 1  505 ? -23.684 19.656  -8.083  1.00 21.92 505 A 1 
ATOM   3721  O OE1  . GLU A 1  505 ? -24.528 19.712  -7.159  1.00 20.37 505 A 1 
ATOM   3722  O OE2  . GLU A 1  505 ? -22.454 19.495  -7.908  1.00 22.60 505 A 1 
ATOM   3723  N N    . THR A 1  506 ? -21.999 20.663  -13.682 1.00 28.46 506 A 1 
ATOM   3724  C CA   . THR A 1  506 ? -21.030 21.326  -14.571 1.00 28.17 506 A 1 
ATOM   3725  C C    . THR A 1  506 ? -21.667 22.335  -15.525 1.00 27.54 506 A 1 
ATOM   3726  O O    . THR A 1  506 ? -20.955 23.145  -16.124 1.00 26.54 506 A 1 
ATOM   3727  C CB   . THR A 1  506 ? -20.168 20.348  -15.372 1.00 27.04 506 A 1 
ATOM   3728  O OG1  . THR A 1  506 ? -20.929 19.516  -16.193 1.00 25.55 506 A 1 
ATOM   3729  C CG2  . THR A 1  506 ? -19.248 19.507  -14.500 1.00 25.30 506 A 1 
ATOM   3730  N N    . SER A 1  507 ? -22.988 22.336  -15.667 1.00 27.36 507 A 1 
ATOM   3731  C CA   . SER A 1  507 ? -23.686 23.369  -16.424 1.00 26.36 507 A 1 
ATOM   3732  C C    . SER A 1  507 ? -23.928 24.581  -15.519 1.00 25.83 507 A 1 
ATOM   3733  O O    . SER A 1  507 ? -24.863 24.579  -14.722 1.00 25.12 507 A 1 
ATOM   3734  C CB   . SER A 1  507 ? -24.988 22.828  -17.007 1.00 25.41 507 A 1 
ATOM   3735  O OG   . SER A 1  507 ? -25.521 23.784  -17.908 1.00 23.78 507 A 1 
ATOM   3736  N N    . PRO A 1  508 ? -23.138 25.654  -15.652 1.00 25.48 508 A 1 
ATOM   3737  C CA   . PRO A 1  508 ? -23.191 26.775  -14.712 1.00 24.40 508 A 1 
ATOM   3738  C C    . PRO A 1  508 ? -24.515 27.541  -14.745 1.00 25.03 508 A 1 
ATOM   3739  O O    . PRO A 1  508 ? -24.823 28.299  -13.837 1.00 23.59 508 A 1 
ATOM   3740  C CB   . PRO A 1  508 ? -22.016 27.673  -15.116 1.00 22.55 508 A 1 
ATOM   3741  C CG   . PRO A 1  508 ? -21.828 27.375  -16.600 1.00 22.39 508 A 1 
ATOM   3742  C CD   . PRO A 1  508 ? -22.173 25.890  -16.696 1.00 24.72 508 A 1 
ATOM   3743  N N    . LEU A 1  509 ? -25.257 27.397  -15.843 1.00 26.21 509 A 1 
ATOM   3744  C CA   . LEU A 1  509 ? -26.457 28.195  -16.093 1.00 25.82 509 A 1 
ATOM   3745  C C    . LEU A 1  509 ? -27.745 27.599  -15.525 1.00 25.81 509 A 1 
ATOM   3746  O O    . LEU A 1  509 ? -28.758 28.297  -15.546 1.00 24.45 509 A 1 
ATOM   3747  C CB   . LEU A 1  509 ? -26.593 28.474  -17.598 1.00 24.22 509 A 1 
ATOM   3748  C CG   . LEU A 1  509 ? -25.822 29.720  -18.048 1.00 21.91 509 A 1 
ATOM   3749  C CD1  . LEU A 1  509 ? -25.740 29.758  -19.563 1.00 20.70 509 A 1 
ATOM   3750  C CD2  . LEU A 1  509 ? -26.517 31.010  -17.581 1.00 22.54 509 A 1 
ATOM   3751  N N    . VAL A 1  510 ? -27.724 26.374  -15.059 1.00 26.32 510 A 1 
ATOM   3752  C CA   . VAL A 1  510 ? -28.857 25.890  -14.272 1.00 26.19 510 A 1 
ATOM   3753  C C    . VAL A 1  510 ? -28.772 26.573  -12.913 1.00 26.21 510 A 1 
ATOM   3754  O O    . VAL A 1  510 ? -28.324 26.021  -11.921 1.00 24.85 510 A 1 
ATOM   3755  C CB   . VAL A 1  510 ? -28.958 24.355  -14.185 1.00 24.89 510 A 1 
ATOM   3756  C CG1  . VAL A 1  510 ? -30.291 23.952  -13.556 1.00 22.37 510 A 1 
ATOM   3757  C CG2  . VAL A 1  510 ? -28.903 23.716  -15.577 1.00 24.00 510 A 1 
ATOM   3758  N N    . THR A 1  511 ? -29.170 27.837  -12.910 1.00 27.30 511 A 1 
ATOM   3759  C CA   . THR A 1  511 ? -29.654 28.442  -11.688 1.00 27.44 511 A 1 
ATOM   3760  C C    . THR A 1  511 ? -30.729 27.502  -11.173 1.00 27.28 511 A 1 
ATOM   3761  O O    . THR A 1  511 ? -31.809 27.421  -11.761 1.00 25.48 511 A 1 
ATOM   3762  C CB   . THR A 1  511 ? -30.253 29.838  -11.940 1.00 25.73 511 A 1 
ATOM   3763  O OG1  . THR A 1  511 ? -31.031 29.855  -13.115 1.00 24.20 511 A 1 
ATOM   3764  C CG2  . THR A 1  511 ? -29.166 30.899  -12.098 1.00 24.82 511 A 1 
ATOM   3765  N N    . HIS A 1  512 ? -30.419 26.793  -10.111 1.00 26.85 512 A 1 
ATOM   3766  C CA   . HIS A 1  512 ? -31.461 26.228  -9.283  1.00 27.57 512 A 1 
ATOM   3767  C C    . HIS A 1  512 ? -32.365 27.398  -8.898  1.00 27.07 512 A 1 
ATOM   3768  O O    . HIS A 1  512 ? -32.070 28.162  -7.982  1.00 25.63 512 A 1 
ATOM   3769  C CB   . HIS A 1  512 ? -30.872 25.517  -8.057  1.00 25.74 512 A 1 
ATOM   3770  C CG   . HIS A 1  512 ? -30.652 24.043  -8.274  1.00 23.91 512 A 1 
ATOM   3771  N ND1  . HIS A 1  512 ? -31.638 23.073  -8.253  1.00 22.99 512 A 1 
ATOM   3772  C CD2  . HIS A 1  512 ? -29.467 23.395  -8.495  1.00 22.79 512 A 1 
ATOM   3773  C CE1  . HIS A 1  512 ? -31.052 21.879  -8.454  1.00 22.51 512 A 1 
ATOM   3774  N NE2  . HIS A 1  512 ? -29.736 22.032  -8.609  1.00 22.87 512 A 1 
ATOM   3775  N N    . GLN A 1  513 ? -33.430 27.583  -9.675  1.00 27.36 513 A 1 
ATOM   3776  C CA   . GLN A 1  513 ? -34.578 28.258  -9.128  1.00 28.06 513 A 1 
ATOM   3777  C C    . GLN A 1  513 ? -34.940 27.404  -7.924  1.00 27.41 513 A 1 
ATOM   3778  O O    . GLN A 1  513 ? -35.416 26.286  -8.084  1.00 26.23 513 A 1 
ATOM   3779  C CB   . GLN A 1  513 ? -35.731 28.329  -10.135 1.00 26.63 513 A 1 
ATOM   3780  C CG   . GLN A 1  513 ? -35.511 29.413  -11.193 1.00 25.43 513 A 1 
ATOM   3781  C CD   . GLN A 1  513 ? -36.716 29.610  -12.115 1.00 23.97 513 A 1 
ATOM   3782  O OE1  . GLN A 1  513 ? -37.626 28.811  -12.208 1.00 23.44 513 A 1 
ATOM   3783  N NE2  . GLN A 1  513 ? -36.760 30.706  -12.840 1.00 24.39 513 A 1 
ATOM   3784  N N    . ASN A 1  514 ? -34.613 27.911  -6.747  1.00 28.02 514 A 1 
ATOM   3785  C CA   . ASN A 1  514 ? -35.192 27.367  -5.535  1.00 29.15 514 A 1 
ATOM   3786  C C    . ASN A 1  514 ? -36.681 27.281  -5.830  1.00 28.25 514 A 1 
ATOM   3787  O O    . ASN A 1  514 ? -37.277 28.329  -6.087  1.00 26.57 514 A 1 
ATOM   3788  C CB   . ASN A 1  514 ? -34.923 28.308  -4.345  1.00 27.19 514 A 1 
ATOM   3789  C CG   . ASN A 1  514 ? -33.632 27.986  -3.611  1.00 24.41 514 A 1 
ATOM   3790  O OD1  . ASN A 1  514 ? -33.152 26.869  -3.610  1.00 23.85 514 A 1 
ATOM   3791  N ND2  . ASN A 1  514 ? -33.059 28.949  -2.926  1.00 24.43 514 A 1 
ATOM   3792  N N    . PRO A 1  515 ? -37.248 26.081  -5.938  1.00 27.42 515 A 1 
ATOM   3793  C CA   . PRO A 1  515 ? -38.675 25.987  -6.121  1.00 27.69 515 A 1 
ATOM   3794  C C    . PRO A 1  515 ? -39.253 26.798  -4.971  1.00 27.95 515 A 1 
ATOM   3795  O O    . PRO A 1  515 ? -38.892 26.565  -3.815  1.00 26.01 515 A 1 
ATOM   3796  C CB   . PRO A 1  515 ? -39.015 24.494  -6.066  1.00 25.18 515 A 1 
ATOM   3797  C CG   . PRO A 1  515 ? -37.856 23.883  -5.281  1.00 24.47 515 A 1 
ATOM   3798  C CD   . PRO A 1  515 ? -36.672 24.780  -5.630  1.00 27.24 515 A 1 
ATOM   3799  N N    . ALA A 1  516 ? -40.006 27.819  -5.324  1.00 27.59 516 A 1 
ATOM   3800  C CA   . ALA A 1  516 ? -40.653 28.633  -4.311  1.00 27.45 516 A 1 
ATOM   3801  C C    . ALA A 1  516 ? -41.379 27.641  -3.413  1.00 27.49 516 A 1 
ATOM   3802  O O    . ALA A 1  516 ? -42.197 26.865  -3.905  1.00 26.32 516 A 1 
ATOM   3803  C CB   . ALA A 1  516 ? -41.598 29.633  -4.977  1.00 25.51 516 A 1 
ATOM   3804  N N    . GLY A 1  517 ? -40.945 27.574  -2.165  1.00 28.99 517 A 1 
ATOM   3805  C CA   . GLY A 1  517 ? -41.530 26.628  -1.224  1.00 28.82 517 A 1 
ATOM   3806  C C    . GLY A 1  517 ? -43.036 26.800  -1.312  1.00 29.08 517 A 1 
ATOM   3807  O O    . GLY A 1  517 ? -43.479 27.940  -1.448  1.00 27.56 517 A 1 
ATOM   3808  N N    . PRO A 1  518 ? -43.792 25.710  -1.337  1.00 26.25 518 A 1 
ATOM   3809  C CA   . PRO A 1  518 ? -45.231 25.799  -1.513  1.00 26.91 518 A 1 
ATOM   3810  C C    . PRO A 1  518 ? -45.719 26.848  -0.527  1.00 27.58 518 A 1 
ATOM   3811  O O    . PRO A 1  518 ? -45.441 26.733  0.665   1.00 25.77 518 A 1 
ATOM   3812  C CB   . PRO A 1  518 ? -45.783 24.401  -1.228  1.00 24.43 518 A 1 
ATOM   3813  C CG   . PRO A 1  518 ? -44.690 23.746  -0.385  1.00 24.11 518 A 1 
ATOM   3814  C CD   . PRO A 1  518 ? -43.406 24.380  -0.914  1.00 27.93 518 A 1 
ATOM   3815  N N    . VAL A 1  519 ? -46.309 27.898  -1.068  1.00 27.91 519 A 1 
ATOM   3816  C CA   . VAL A 1  519 ? -46.830 28.975  -0.236  1.00 28.17 519 A 1 
ATOM   3817  C C    . VAL A 1  519 ? -47.754 28.266  0.724   1.00 27.98 519 A 1 
ATOM   3818  O O    . VAL A 1  519 ? -48.752 27.702  0.288   1.00 26.83 519 A 1 
ATOM   3819  C CB   . VAL A 1  519 ? -47.575 30.033  -1.066  1.00 26.27 519 A 1 
ATOM   3820  C CG1  . VAL A 1  519 ? -48.151 31.135  -0.178  1.00 23.54 519 A 1 
ATOM   3821  C CG2  . VAL A 1  519 ? -46.633 30.690  -2.093  1.00 25.79 519 A 1 
ATOM   3822  N N    . ALA A 1  520 ? -47.327 28.191  1.972   1.00 26.27 520 A 1 
ATOM   3823  C CA   . ALA A 1  520 ? -48.147 27.575  2.989   1.00 27.32 520 A 1 
ATOM   3824  C C    . ALA A 1  520 ? -49.464 28.334  2.922   1.00 27.30 520 A 1 
ATOM   3825  O O    . ALA A 1  520 ? -49.486 29.536  3.184   1.00 26.19 520 A 1 
ATOM   3826  C CB   . ALA A 1  520 ? -47.460 27.688  4.350   1.00 25.43 520 A 1 
ATOM   3827  N N    . SER A 1  521 ? -50.493 27.665  2.434   1.00 26.48 521 A 1 
ATOM   3828  C CA   . SER A 1  521 ? -51.820 28.246  2.383   1.00 27.30 521 A 1 
ATOM   3829  C C    . SER A 1  521 ? -52.120 28.679  3.801   1.00 26.83 521 A 1 
ATOM   3830  O O    . SER A 1  521 ? -52.226 27.826  4.683   1.00 25.47 521 A 1 
ATOM   3831  C CB   . SER A 1  521 ? -52.845 27.226  1.881   1.00 25.46 521 A 1 
ATOM   3832  O OG   . SER A 1  521 ? -52.735 26.017  2.606   1.00 23.86 521 A 1 
ATOM   3833  N N    . ALA A 1  522 ? -52.108 29.982  4.011   1.00 26.41 522 A 1 
ATOM   3834  C CA   . ALA A 1  522 ? -52.436 30.521  5.314   1.00 26.58 522 A 1 
ATOM   3835  C C    . ALA A 1  522 ? -53.774 29.885  5.686   1.00 26.10 522 A 1 
ATOM   3836  O O    . ALA A 1  522 ? -54.702 29.970  4.883   1.00 25.15 522 A 1 
ATOM   3837  C CB   . ALA A 1  522 ? -52.515 32.045  5.229   1.00 25.11 522 A 1 
ATOM   3838  N N    . PRO A 1  523 ? -53.839 29.172  6.806   1.00 25.05 523 A 1 
ATOM   3839  C CA   . PRO A 1  523 ? -55.095 28.580  7.213   1.00 26.50 523 A 1 
ATOM   3840  C C    . PRO A 1  523 ? -56.099 29.726  7.261   1.00 27.23 523 A 1 
ATOM   3841  O O    . PRO A 1  523 ? -55.835 30.735  7.921   1.00 25.50 523 A 1 
ATOM   3842  C CB   . PRO A 1  523 ? -54.833 27.933  8.573   1.00 24.13 523 A 1 
ATOM   3843  C CG   . PRO A 1  523 ? -53.619 28.691  9.108   1.00 23.72 523 A 1 
ATOM   3844  C CD   . PRO A 1  523 ? -52.842 29.068  7.850   1.00 27.89 523 A 1 
ATOM   3845  N N    . GLU A 1  524 ? -57.153 29.594  6.476   1.00 26.00 524 A 1 
ATOM   3846  C CA   . GLU A 1  524 ? -58.214 30.591  6.510   1.00 26.95 524 A 1 
ATOM   3847  C C    . GLU A 1  524 ? -58.649 30.725  7.964   1.00 25.97 524 A 1 
ATOM   3848  O O    . GLU A 1  524 ? -59.094 29.767  8.596   1.00 25.44 524 A 1 
ATOM   3849  C CB   . GLU A 1  524 ? -59.386 30.221  5.595   1.00 26.16 524 A 1 
ATOM   3850  C CG   . GLU A 1  524 ? -59.096 30.507  4.110   1.00 24.99 524 A 1 
ATOM   3851  C CD   . GLU A 1  524 ? -60.297 30.240  3.184   1.00 24.72 524 A 1 
ATOM   3852  O OE1  . GLU A 1  524 ? -60.340 30.872  2.100   1.00 22.73 524 A 1 
ATOM   3853  O OE2  . GLU A 1  524 ? -61.146 29.394  3.538   1.00 27.13 524 A 1 
ATOM   3854  N N    . LEU A 1  525 ? -58.409 31.903  8.502   1.00 25.37 525 A 1 
ATOM   3855  C CA   . LEU A 1  525 ? -58.966 32.278  9.785   1.00 27.15 525 A 1 
ATOM   3856  C C    . LEU A 1  525 ? -60.477 32.240  9.591   1.00 26.14 525 A 1 
ATOM   3857  O O    . LEU A 1  525 ? -61.052 33.189  9.066   1.00 25.39 525 A 1 
ATOM   3858  C CB   . LEU A 1  525 ? -58.471 33.678  10.187  1.00 26.41 525 A 1 
ATOM   3859  C CG   . LEU A 1  525 ? -57.112 33.685  10.908  1.00 24.34 525 A 1 
ATOM   3860  C CD1  . LEU A 1  525 ? -56.468 35.065  10.845  1.00 24.50 525 A 1 
ATOM   3861  C CD2  . LEU A 1  525 ? -57.276 33.303  12.385  1.00 27.75 525 A 1 
ATOM   3862  N N    . GLU A 1  526 ? -61.076 31.120  9.964   1.00 26.82 526 A 1 
ATOM   3863  C CA   . GLU A 1  526 ? -62.523 31.070  10.098  1.00 27.87 526 A 1 
ATOM   3864  C C    . GLU A 1  526 ? -62.914 32.201  11.043  1.00 26.52 526 A 1 
ATOM   3865  O O    . GLU A 1  526 ? -62.711 32.133  12.257  1.00 26.11 526 A 1 
ATOM   3866  C CB   . GLU A 1  526 ? -63.015 29.718  10.630  1.00 27.16 526 A 1 
ATOM   3867  C CG   . GLU A 1  526 ? -63.067 28.611  9.570   1.00 25.74 526 A 1 
ATOM   3868  C CD   . GLU A 1  526 ? -63.769 27.337  10.088  1.00 24.98 526 A 1 
ATOM   3869  O OE1  . GLU A 1  526 ? -64.262 26.560  9.245   1.00 22.72 526 A 1 
ATOM   3870  O OE2  . GLU A 1  526 ? -63.820 27.139  11.329  1.00 27.55 526 A 1 
ATOM   3871  N N    . SER A 1  527 ? -63.384 33.262  10.441  1.00 26.45 527 A 1 
ATOM   3872  C CA   . SER A 1  527 ? -64.001 34.332  11.190  1.00 27.00 527 A 1 
ATOM   3873  C C    . SER A 1  527 ? -65.204 33.710  11.878  1.00 26.17 527 A 1 
ATOM   3874  O O    . SER A 1  527 ? -66.222 33.439  11.246  1.00 25.07 527 A 1 
ATOM   3875  C CB   . SER A 1  527 ? -64.397 35.494  10.270  1.00 25.96 527 A 1 
ATOM   3876  O OG   . SER A 1  527 ? -65.200 35.060  9.197   1.00 24.24 527 A 1 
ATOM   3877  N N    . LYS A 1  528 ? -65.041 33.445  13.168  1.00 28.46 528 A 1 
ATOM   3878  C CA   . LYS A 1  528 ? -66.203 33.188  14.008  1.00 30.65 528 A 1 
ATOM   3879  C C    . LYS A 1  528 ? -67.047 34.458  13.970  1.00 28.89 528 A 1 
ATOM   3880  O O    . LYS A 1  528 ? -66.828 35.365  14.768  1.00 27.44 528 A 1 
ATOM   3881  C CB   . LYS A 1  528 ? -65.796 32.835  15.441  1.00 29.78 528 A 1 
ATOM   3882  C CG   . LYS A 1  528 ? -65.316 31.387  15.572  1.00 28.17 528 A 1 
ATOM   3883  C CD   . LYS A 1  528 ? -65.045 31.064  17.044  1.00 27.17 528 A 1 
ATOM   3884  C CE   . LYS A 1  528 ? -64.696 29.584  17.195  1.00 24.10 528 A 1 
ATOM   3885  N NZ   . LYS A 1  528 ? -64.428 29.224  18.593  1.00 23.37 528 A 1 
ATOM   3886  N N    . GLU A 1  529 ? -67.951 34.521  12.996  1.00 27.40 529 A 1 
ATOM   3887  C CA   . GLU A 1  529 ? -69.069 35.434  13.124  1.00 27.60 529 A 1 
ATOM   3888  C C    . GLU A 1  529 ? -69.769 35.067  14.427  1.00 26.18 529 A 1 
ATOM   3889  O O    . GLU A 1  529 ? -70.379 34.004  14.560  1.00 25.73 529 A 1 
ATOM   3890  C CB   . GLU A 1  529 ? -70.014 35.365  11.922  1.00 27.43 529 A 1 
ATOM   3891  C CG   . GLU A 1  529 ? -69.460 36.100  10.698  1.00 25.84 529 A 1 
ATOM   3892  C CD   . GLU A 1  529 ? -70.479 36.236  9.556   1.00 24.87 529 A 1 
ATOM   3893  O OE1  . GLU A 1  529 ? -70.307 37.170  8.734   1.00 23.65 529 A 1 
ATOM   3894  O OE2  . GLU A 1  529 ? -71.431 35.422  9.500   1.00 27.82 529 A 1 
ATOM   3895  N N    . SER A 1  530 ? -69.571 35.909  15.410  1.00 28.21 530 A 1 
ATOM   3896  C CA   . SER A 1  530 ? -70.426 35.882  16.576  1.00 27.65 530 A 1 
ATOM   3897  C C    . SER A 1  530 ? -71.830 36.179  16.071  1.00 26.10 530 A 1 
ATOM   3898  O O    . SER A 1  530 ? -72.140 37.327  15.750  1.00 25.19 530 A 1 
ATOM   3899  C CB   . SER A 1  530 ? -69.971 36.923  17.605  1.00 26.69 530 A 1 
ATOM   3900  O OG   . SER A 1  530 ? -69.870 38.207  17.027  1.00 24.95 530 A 1 
ATOM   3901  N N    . VAL A 1  531 ? -72.636 35.132  15.960  1.00 25.12 531 A 1 
ATOM   3902  C CA   . VAL A 1  531 ? -74.073 35.301  15.803  1.00 25.70 531 A 1 
ATOM   3903  C C    . VAL A 1  531 ? -74.551 36.024  17.062  1.00 25.21 531 A 1 
ATOM   3904  O O    . VAL A 1  531 ? -74.718 35.417  18.114  1.00 23.87 531 A 1 
ATOM   3905  C CB   . VAL A 1  531 ? -74.788 33.956  15.595  1.00 24.27 531 A 1 
ATOM   3906  C CG1  . VAL A 1  531 ? -76.275 34.155  15.331  1.00 21.75 531 A 1 
ATOM   3907  C CG2  . VAL A 1  531 ? -74.202 33.186  14.401  1.00 24.96 531 A 1 
ATOM   3908  N N    . LEU A 1  532 ? -74.645 37.328  16.957  1.00 21.52 532 A 1 
ATOM   3909  C CA   . LEU A 1  532 ? -75.658 38.087  17.672  1.00 21.35 532 A 1 
ATOM   3910  C C    . LEU A 1  532 ? -77.010 37.828  16.996  1.00 19.82 532 A 1 
ATOM   3911  O O    . LEU A 1  532 ? -77.048 37.765  15.758  1.00 17.18 532 A 1 
ATOM   3912  C CB   . LEU A 1  532 ? -75.327 39.591  17.684  1.00 20.09 532 A 1 
ATOM   3913  C CG   . LEU A 1  532 ? -74.471 40.045  18.871  1.00 18.76 532 A 1 
ATOM   3914  C CD1  . LEU A 1  532 ? -74.001 41.477  18.639  1.00 19.01 532 A 1 
ATOM   3915  C CD2  . LEU A 1  532 ? -75.269 40.014  20.175  1.00 21.31 532 A 1 
ATOM   3916  O OXT  . LEU A 1  532 ? -77.998 37.738  17.785  1.00 18.52 532 A 1 
ATOM   3917  N N    . MET B 2  1   ? -55.226 66.483  64.526  1.00 19.85 1   B 1 
ATOM   3918  C CA   . MET B 2  1   ? -54.540 67.055  65.695  1.00 23.78 1   B 1 
ATOM   3919  C C    . MET B 2  1   ? -53.398 66.183  66.200  1.00 24.18 1   B 1 
ATOM   3920  O O    . MET B 2  1   ? -52.316 66.707  66.357  1.00 23.14 1   B 1 
ATOM   3921  C CB   . MET B 2  1   ? -55.494 67.348  66.859  1.00 23.35 1   B 1 
ATOM   3922  C CG   . MET B 2  1   ? -56.172 68.721  66.751  1.00 21.68 1   B 1 
ATOM   3923  S SD   . MET B 2  1   ? -57.114 69.125  68.249  1.00 20.13 1   B 1 
ATOM   3924  C CE   . MET B 2  1   ? -57.661 70.809  67.876  1.00 18.25 1   B 1 
ATOM   3925  N N    . GLU B 2  2   ? -53.648 64.915  66.510  1.00 24.60 2   B 1 
ATOM   3926  C CA   . GLU B 2  2   ? -52.746 64.149  67.371  1.00 27.75 2   B 1 
ATOM   3927  C C    . GLU B 2  2   ? -51.355 63.908  66.781  1.00 26.85 2   B 1 
ATOM   3928  O O    . GLU B 2  2   ? -51.163 63.738  65.587  1.00 26.33 2   B 1 
ATOM   3929  C CB   . GLU B 2  2   ? -53.419 62.846  67.821  1.00 27.52 2   B 1 
ATOM   3930  C CG   . GLU B 2  2   ? -54.482 63.127  68.890  1.00 26.35 2   B 1 
ATOM   3931  C CD   . GLU B 2  2   ? -55.151 61.864  69.437  1.00 25.31 2   B 1 
ATOM   3932  O OE1  . GLU B 2  2   ? -55.579 61.917  70.617  1.00 22.78 2   B 1 
ATOM   3933  O OE2  . GLU B 2  2   ? -55.246 60.883  68.666  1.00 28.39 2   B 1 
ATOM   3934  N N    . LYS B 2  3   ? -50.377 63.975  67.711  1.00 26.37 3   B 1 
ATOM   3935  C CA   . LYS B 2  3   ? -48.930 63.973  67.473  1.00 29.40 3   B 1 
ATOM   3936  C C    . LYS B 2  3   ? -48.441 62.565  67.119  1.00 28.20 3   B 1 
ATOM   3937  O O    . LYS B 2  3   ? -47.790 61.928  67.947  1.00 26.63 3   B 1 
ATOM   3938  C CB   . LYS B 2  3   ? -48.204 64.452  68.740  1.00 28.43 3   B 1 
ATOM   3939  C CG   . LYS B 2  3   ? -48.410 65.923  69.122  1.00 26.84 3   B 1 
ATOM   3940  C CD   . LYS B 2  3   ? -47.658 66.198  70.430  1.00 25.90 3   B 1 
ATOM   3941  C CE   . LYS B 2  3   ? -47.679 67.680  70.802  1.00 23.40 3   B 1 
ATOM   3942  N NZ   . LYS B 2  3   ? -46.976 67.942  72.074  1.00 22.63 3   B 1 
ATOM   3943  N N    . SER B 2  4   ? -48.803 62.054  65.929  1.00 27.14 4   B 1 
ATOM   3944  C CA   . SER B 2  4   ? -48.291 60.746  65.512  1.00 27.83 4   B 1 
ATOM   3945  C C    . SER B 2  4   ? -46.764 60.764  65.525  1.00 26.95 4   B 1 
ATOM   3946  O O    . SER B 2  4   ? -46.133 61.604  64.888  1.00 25.64 4   B 1 
ATOM   3947  C CB   . SER B 2  4   ? -48.844 60.347  64.141  1.00 26.15 4   B 1 
ATOM   3948  O OG   . SER B 2  4   ? -48.664 61.374  63.189  1.00 24.69 4   B 1 
ATOM   3949  N N    . ASN B 2  5   ? -46.177 59.873  66.321  1.00 27.59 5   B 1 
ATOM   3950  C CA   . ASN B 2  5   ? -44.743 59.815  66.572  1.00 30.51 5   B 1 
ATOM   3951  C C    . ASN B 2  5   ? -44.012 59.458  65.276  1.00 29.94 5   B 1 
ATOM   3952  O O    . ASN B 2  5   ? -44.005 58.306  64.853  1.00 28.00 5   B 1 
ATOM   3953  C CB   . ASN B 2  5   ? -44.458 58.781  67.679  1.00 28.77 5   B 1 
ATOM   3954  C CG   . ASN B 2  5   ? -44.624 59.330  69.092  1.00 25.63 5   B 1 
ATOM   3955  O OD1  . ASN B 2  5   ? -44.438 60.500  69.367  1.00 25.08 5   B 1 
ATOM   3956  N ND2  . ASN B 2  5   ? -44.937 58.485  70.042  1.00 26.92 5   B 1 
ATOM   3957  N N    . GLU B 2  6   ? -43.391 60.481  64.667  1.00 27.93 6   B 1 
ATOM   3958  C CA   . GLU B 2  6   ? -42.422 60.311  63.583  1.00 28.98 6   B 1 
ATOM   3959  C C    . GLU B 2  6   ? -41.195 59.584  64.137  1.00 27.62 6   B 1 
ATOM   3960  O O    . GLU B 2  6   ? -40.203 60.195  64.531  1.00 26.88 6   B 1 
ATOM   3961  C CB   . GLU B 2  6   ? -42.037 61.672  62.981  1.00 28.08 6   B 1 
ATOM   3962  C CG   . GLU B 2  6   ? -43.161 62.350  62.190  1.00 26.76 6   B 1 
ATOM   3963  C CD   . GLU B 2  6   ? -42.750 63.705  61.589  1.00 25.78 6   B 1 
ATOM   3964  O OE1  . GLU B 2  6   ? -43.416 64.137  60.617  1.00 24.01 6   B 1 
ATOM   3965  O OE2  . GLU B 2  6   ? -41.797 64.329  62.113  1.00 28.51 6   B 1 
ATOM   3966  N N    . THR B 2  7   ? -41.283 58.267  64.264  1.00 27.60 7   B 1 
ATOM   3967  C CA   . THR B 2  7   ? -40.137 57.466  64.687  1.00 27.93 7   B 1 
ATOM   3968  C C    . THR B 2  7   ? -39.097 57.520  63.582  1.00 27.22 7   B 1 
ATOM   3969  O O    . THR B 2  7   ? -39.188 56.804  62.590  1.00 25.65 7   B 1 
ATOM   3970  C CB   . THR B 2  7   ? -40.531 56.019  65.016  1.00 25.89 7   B 1 
ATOM   3971  O OG1  . THR B 2  7   ? -41.415 55.498  64.058  1.00 24.41 7   B 1 
ATOM   3972  C CG2  . THR B 2  7   ? -41.219 55.925  66.377  1.00 25.05 7   B 1 
ATOM   3973  N N    . ASN B 2  8   ? -38.134 58.432  63.774  1.00 27.18 8   B 1 
ATOM   3974  C CA   . ASN B 2  8   ? -36.967 58.591  62.916  1.00 28.16 8   B 1 
ATOM   3975  C C    . ASN B 2  8   ? -36.236 57.251  62.823  1.00 27.18 8   B 1 
ATOM   3976  O O    . ASN B 2  8   ? -35.524 56.859  63.747  1.00 25.99 8   B 1 
ATOM   3977  C CB   . ASN B 2  8   ? -36.052 59.681  63.503  1.00 26.61 8   B 1 
ATOM   3978  C CG   . ASN B 2  8   ? -36.448 61.093  63.094  1.00 23.55 8   B 1 
ATOM   3979  O OD1  . ASN B 2  8   ? -36.910 61.339  62.001  1.00 23.54 8   B 1 
ATOM   3980  N ND2  . ASN B 2  8   ? -36.230 62.070  63.943  1.00 25.04 8   B 1 
ATOM   3981  N N    . GLY B 2  9   ? -36.456 56.550  61.723  1.00 28.87 9   B 1 
ATOM   3982  C CA   . GLY B 2  9   ? -35.737 55.316  61.450  1.00 29.65 9   B 1 
ATOM   3983  C C    . GLY B 2  9   ? -34.262 55.640  61.302  1.00 29.52 9   B 1 
ATOM   3984  O O    . GLY B 2  9   ? -33.844 56.147  60.265  1.00 28.01 9   B 1 
ATOM   3985  N N    . TYR B 2  10  ? -33.519 55.407  62.377  1.00 25.08 10  B 1 
ATOM   3986  C CA   . TYR B 2  10  ? -32.074 55.577  62.357  1.00 25.51 10  B 1 
ATOM   3987  C C    . TYR B 2  10  ? -31.507 54.643  61.290  1.00 24.45 10  B 1 
ATOM   3988  O O    . TYR B 2  10  ? -31.582 53.425  61.402  1.00 23.49 10  B 1 
ATOM   3989  C CB   . TYR B 2  10  ? -31.481 55.288  63.740  1.00 24.70 10  B 1 
ATOM   3990  C CG   . TYR B 2  10  ? -31.421 56.507  64.645  1.00 24.12 10  B 1 
ATOM   3991  C CD1  . TYR B 2  10  ? -30.216 57.229  64.758  1.00 24.18 10  B 1 
ATOM   3992  C CD2  . TYR B 2  10  ? -32.556 56.931  65.363  1.00 24.68 10  B 1 
ATOM   3993  C CE1  . TYR B 2  10  ? -30.142 58.361  65.588  1.00 22.73 10  B 1 
ATOM   3994  C CE2  . TYR B 2  10  ? -32.490 58.068  66.190  1.00 24.49 10  B 1 
ATOM   3995  C CZ   . TYR B 2  10  ? -31.282 58.778  66.303  1.00 25.35 10  B 1 
ATOM   3996  O OH   . TYR B 2  10  ? -31.207 59.881  67.115  1.00 25.98 10  B 1 
ATOM   3997  N N    . LEU B 2  11  ? -30.956 55.248  60.224  1.00 25.57 11  B 1 
ATOM   3998  C CA   . LEU B 2  11  ? -30.121 54.564  59.241  1.00 27.27 11  B 1 
ATOM   3999  C C    . LEU B 2  11  ? -28.874 54.056  59.963  1.00 26.74 11  B 1 
ATOM   4000  O O    . LEU B 2  11  ? -27.893 54.783  60.107  1.00 26.11 11  B 1 
ATOM   4001  C CB   . LEU B 2  11  ? -29.756 55.542  58.109  1.00 26.30 11  B 1 
ATOM   4002  C CG   . LEU B 2  11  ? -30.859 55.731  57.052  1.00 24.45 11  B 1 
ATOM   4003  C CD1  . LEU B 2  11  ? -30.604 56.991  56.229  1.00 24.58 11  B 1 
ATOM   4004  C CD2  . LEU B 2  11  ? -30.914 54.534  56.098  1.00 27.86 11  B 1 
ATOM   4005  N N    . ASP B 2  12  ? -28.955 52.836  60.473  1.00 29.19 12  B 1 
ATOM   4006  C CA   . ASP B 2  12  ? -27.861 52.274  61.248  1.00 30.29 12  B 1 
ATOM   4007  C C    . ASP B 2  12  ? -26.681 52.025  60.313  1.00 29.06 12  B 1 
ATOM   4008  O O    . ASP B 2  12  ? -26.737 51.233  59.370  1.00 27.79 12  B 1 
ATOM   4009  C CB   . ASP B 2  12  ? -28.334 51.043  62.040  1.00 28.35 12  B 1 
ATOM   4010  C CG   . ASP B 2  12  ? -27.626 50.880  63.386  1.00 25.51 12  B 1 
ATOM   4011  O OD1  . ASP B 2  12  ? -26.654 51.626  63.643  1.00 25.71 12  B 1 
ATOM   4012  O OD2  . ASP B 2  12  ? -28.068 50.007  64.161  1.00 27.61 12  B 1 
ATOM   4013  N N    . SER B 2  13  ? -25.641 52.796  60.512  1.00 29.56 13  B 1 
ATOM   4014  C CA   . SER B 2  13  ? -24.449 52.818  59.664  1.00 30.46 13  B 1 
ATOM   4015  C C    . SER B 2  13  ? -23.591 51.593  59.956  1.00 29.70 13  B 1 
ATOM   4016  O O    . SER B 2  13  ? -22.613 51.676  60.698  1.00 28.46 13  B 1 
ATOM   4017  C CB   . SER B 2  13  ? -23.680 54.130  59.876  1.00 28.24 13  B 1 
ATOM   4018  O OG   . SER B 2  13  ? -23.316 54.298  61.227  1.00 27.36 13  B 1 
ATOM   4019  N N    . ALA B 2  14  ? -23.981 50.448  59.409  1.00 29.51 14  B 1 
ATOM   4020  C CA   . ALA B 2  14  ? -23.275 49.196  59.636  1.00 31.41 14  B 1 
ATOM   4021  C C    . ALA B 2  14  ? -21.796 49.343  59.254  1.00 30.92 14  B 1 
ATOM   4022  O O    . ALA B 2  14  ? -21.448 49.754  58.148  1.00 29.93 14  B 1 
ATOM   4023  C CB   . ALA B 2  14  ? -23.974 48.074  58.870  1.00 29.38 14  B 1 
ATOM   4024  N N    . GLN B 2  15  ? -20.938 49.020  60.210  1.00 29.95 15  B 1 
ATOM   4025  C CA   . GLN B 2  15  ? -19.493 49.207  60.108  1.00 32.00 15  B 1 
ATOM   4026  C C    . GLN B 2  15  ? -18.932 48.397  58.939  1.00 31.18 15  B 1 
ATOM   4027  O O    . GLN B 2  15  ? -19.045 47.175  58.896  1.00 29.80 15  B 1 
ATOM   4028  C CB   . GLN B 2  15  ? -18.809 48.784  61.414  1.00 29.93 15  B 1 
ATOM   4029  C CG   . GLN B 2  15  ? -19.024 49.778  62.564  1.00 28.69 15  B 1 
ATOM   4030  C CD   . GLN B 2  15  ? -18.310 49.354  63.855  1.00 26.63 15  B 1 
ATOM   4031  O OE1  . GLN B 2  15  ? -17.862 48.241  64.037  1.00 27.14 15  B 1 
ATOM   4032  N NE2  . GLN B 2  15  ? -18.178 50.253  64.807  1.00 28.14 15  B 1 
ATOM   4033  N N    . ALA B 2  16  ? -18.270 49.084  57.998  1.00 30.81 16  B 1 
ATOM   4034  C CA   . ALA B 2  16  ? -17.484 48.446  56.949  1.00 31.53 16  B 1 
ATOM   4035  C C    . ALA B 2  16  ? -16.354 47.645  57.608  1.00 31.37 16  B 1 
ATOM   4036  O O    . ALA B 2  16  ? -15.414 48.215  58.153  1.00 30.35 16  B 1 
ATOM   4037  C CB   . ALA B 2  16  ? -16.965 49.524  55.995  1.00 29.40 16  B 1 
ATOM   4038  N N    . GLY B 2  17  ? -16.475 46.326  57.598  1.00 31.08 17  B 1 
ATOM   4039  C CA   . GLY B 2  17  ? -15.484 45.440  58.204  1.00 31.84 17  B 1 
ATOM   4040  C C    . GLY B 2  17  ? -14.105 45.649  57.583  1.00 31.35 17  B 1 
ATOM   4041  O O    . GLY B 2  17  ? -14.001 45.949  56.395  1.00 29.99 17  B 1 
ATOM   4042  N N    . PRO B 2  18  ? -13.038 45.522  58.367  1.00 31.74 18  B 1 
ATOM   4043  C CA   . PRO B 2  18  ? -11.692 45.874  57.936  1.00 33.15 18  B 1 
ATOM   4044  C C    . PRO B 2  18  ? -11.261 45.006  56.753  1.00 33.53 18  B 1 
ATOM   4045  O O    . PRO B 2  18  ? -11.480 43.794  56.736  1.00 31.68 18  B 1 
ATOM   4046  C CB   . PRO B 2  18  ? -10.797 45.686  59.164  1.00 30.09 18  B 1 
ATOM   4047  C CG   . PRO B 2  18  ? -11.550 44.659  60.002  1.00 29.48 18  B 1 
ATOM   4048  C CD   . PRO B 2  18  ? -13.013 44.969  59.719  1.00 33.50 18  B 1 
ATOM   4049  N N    . ALA B 2  19  ? -10.613 45.649  55.776  1.00 30.98 19  B 1 
ATOM   4050  C CA   . ALA B 2  19  ? -10.037 44.966  54.627  1.00 31.89 19  B 1 
ATOM   4051  C C    . ALA B 2  19  ? -9.050  43.897  55.111  1.00 31.70 19  B 1 
ATOM   4052  O O    . ALA B 2  19  ? -8.103  44.197  55.830  1.00 30.58 19  B 1 
ATOM   4053  C CB   . ALA B 2  19  ? -9.368  46.001  53.719  1.00 29.64 19  B 1 
ATOM   4054  N N    . ALA B 2  20  ? -9.293  42.649  54.737  1.00 30.97 20  B 1 
ATOM   4055  C CA   . ALA B 2  20  ? -8.467  41.527  55.162  1.00 32.47 20  B 1 
ATOM   4056  C C    . ALA B 2  20  ? -7.014  41.743  54.723  1.00 32.43 20  B 1 
ATOM   4057  O O    . ALA B 2  20  ? -6.738  42.169  53.604  1.00 31.22 20  B 1 
ATOM   4058  C CB   . ALA B 2  20  ? -9.055  40.225  54.622  1.00 30.50 20  B 1 
ATOM   4059  N N    . GLY B 2  21  ? -6.100  41.463  55.628  1.00 31.23 21  B 1 
ATOM   4060  C CA   . GLY B 2  21  ? -4.677  41.768  55.490  1.00 32.42 21  B 1 
ATOM   4061  C C    . GLY B 2  21  ? -3.977  41.014  54.359  1.00 32.37 21  B 1 
ATOM   4062  O O    . GLY B 2  21  ? -4.559  40.158  53.698  1.00 30.64 21  B 1 
ATOM   4063  N N    . PRO B 2  22  ? -2.690  41.327  54.138  1.00 31.64 22  B 1 
ATOM   4064  C CA   . PRO B 2  22  ? -1.910  40.809  53.020  1.00 32.34 22  B 1 
ATOM   4065  C C    . PRO B 2  22  ? -1.905  39.278  53.027  1.00 33.02 22  B 1 
ATOM   4066  O O    . PRO B 2  22  ? -1.746  38.649  54.070  1.00 31.02 22  B 1 
ATOM   4067  C CB   . PRO B 2  22  ? -0.507  41.406  53.177  1.00 29.46 22  B 1 
ATOM   4068  C CG   . PRO B 2  22  ? -0.409  41.715  54.663  1.00 29.48 22  B 1 
ATOM   4069  C CD   . PRO B 2  22  ? -1.836  42.094  55.034  1.00 33.02 22  B 1 
ATOM   4070  N N    . GLY B 2  23  ? -2.086  38.694  51.830  1.00 32.78 23  B 1 
ATOM   4071  C CA   . GLY B 2  23  ? -2.243  37.254  51.659  1.00 34.32 23  B 1 
ATOM   4072  C C    . GLY B 2  23  ? -1.088  36.478  52.278  1.00 34.48 23  B 1 
ATOM   4073  O O    . GLY B 2  23  ? 0.077   36.820  52.089  1.00 32.97 23  B 1 
ATOM   4074  N N    . ALA B 2  24  ? -1.432  35.431  53.013  1.00 35.87 24  B 1 
ATOM   4075  C CA   . ALA B 2  24  ? -0.478  34.627  53.762  1.00 38.53 24  B 1 
ATOM   4076  C C    . ALA B 2  24  ? 0.653   34.114  52.856  1.00 38.74 24  B 1 
ATOM   4077  O O    . ALA B 2  24  ? 0.413   33.751  51.705  1.00 36.77 24  B 1 
ATOM   4078  C CB   . ALA B 2  24  ? -1.222  33.473  54.438  1.00 35.72 24  B 1 
ATOM   4079  N N    . PRO B 2  25  ? 1.890   34.075  53.361  1.00 38.84 25  B 1 
ATOM   4080  C CA   . PRO B 2  25  ? 3.035   33.607  52.597  1.00 40.23 25  B 1 
ATOM   4081  C C    . PRO B 2  25  ? 2.751   32.194  52.098  1.00 41.20 25  B 1 
ATOM   4082  O O    . PRO B 2  25  ? 2.340   31.327  52.868  1.00 38.85 25  B 1 
ATOM   4083  C CB   . PRO B 2  25  ? 4.232   33.672  53.555  1.00 37.10 25  B 1 
ATOM   4084  C CG   . PRO B 2  25  ? 3.599   33.591  54.937  1.00 36.88 25  B 1 
ATOM   4085  C CD   . PRO B 2  25  ? 2.264   34.299  54.756  1.00 40.41 25  B 1 
ATOM   4086  N N    . GLY B 2  26  ? 2.940   31.983  50.790  1.00 48.10 26  B 1 
ATOM   4087  C CA   . GLY B 2  26  ? 2.648   30.699  50.159  1.00 50.56 26  B 1 
ATOM   4088  C C    . GLY B 2  26  ? 3.420   29.595  50.866  1.00 51.24 26  B 1 
ATOM   4089  O O    . GLY B 2  26  ? 4.646   29.563  50.809  1.00 47.63 26  B 1 
ATOM   4090  N N    . THR B 2  27  ? 2.708   28.732  51.566  1.00 55.20 27  B 1 
ATOM   4091  C CA   . THR B 2  27  ? 3.300   27.710  52.425  1.00 57.95 27  B 1 
ATOM   4092  C C    . THR B 2  27  ? 4.147   26.746  51.600  1.00 58.42 27  B 1 
ATOM   4093  O O    . THR B 2  27  ? 3.879   26.500  50.424  1.00 54.11 27  B 1 
ATOM   4094  C CB   . THR B 2  27  ? 2.224   26.950  53.220  1.00 53.40 27  B 1 
ATOM   4095  O OG1  . THR B 2  27  ? 1.195   26.524  52.361  1.00 49.10 27  B 1 
ATOM   4096  C CG2  . THR B 2  27  ? 1.579   27.823  54.300  1.00 48.66 27  B 1 
ATOM   4097  N N    . ALA B 2  28  ? 5.146   26.165  52.237  1.00 61.80 28  B 1 
ATOM   4098  C CA   . ALA B 2  28  ? 6.042   25.198  51.598  1.00 67.08 28  B 1 
ATOM   4099  C C    . ALA B 2  28  ? 5.276   24.065  50.893  1.00 69.10 28  B 1 
ATOM   4100  O O    . ALA B 2  28  ? 5.661   23.626  49.811  1.00 65.79 28  B 1 
ATOM   4101  C CB   . ALA B 2  28  ? 6.989   24.646  52.670  1.00 64.12 28  B 1 
ATOM   4102  N N    . ALA B 2  29  ? 4.136   23.668  51.451  1.00 64.10 29  B 1 
ATOM   4103  C CA   . ALA B 2  29  ? 3.238   22.685  50.853  1.00 67.17 29  B 1 
ATOM   4104  C C    . ALA B 2  29  ? 2.665   23.136  49.496  1.00 69.04 29  B 1 
ATOM   4105  O O    . ALA B 2  29  ? 2.528   22.324  48.582  1.00 64.77 29  B 1 
ATOM   4106  C CB   . ALA B 2  29  ? 2.120   22.397  51.857  1.00 64.84 29  B 1 
ATOM   4107  N N    . GLY B 2  30  ? 2.355   24.430  49.342  1.00 65.86 30  B 1 
ATOM   4108  C CA   . GLY B 2  30  ? 1.879   24.985  48.071  1.00 66.79 30  B 1 
ATOM   4109  C C    . GLY B 2  30  ? 2.952   24.954  46.983  1.00 68.67 30  B 1 
ATOM   4110  O O    . GLY B 2  30  ? 2.681   24.544  45.852  1.00 65.43 30  B 1 
ATOM   4111  N N    . ARG B 2  31  ? 4.190   25.310  47.339  1.00 69.39 31  B 1 
ATOM   4112  C CA   . ARG B 2  31  ? 5.342   25.165  46.435  1.00 72.37 31  B 1 
ATOM   4113  C C    . ARG B 2  31  ? 5.596   23.702  46.090  1.00 74.07 31  B 1 
ATOM   4114  O O    . ARG B 2  31  ? 5.781   23.402  44.921  1.00 71.55 31  B 1 
ATOM   4115  C CB   . ARG B 2  31  ? 6.608   25.805  47.021  1.00 68.95 31  B 1 
ATOM   4116  C CG   . ARG B 2  31  ? 6.696   27.304  46.708  1.00 61.51 31  B 1 
ATOM   4117  C CD   . ARG B 2  31  ? 8.049   27.855  47.161  1.00 58.57 31  B 1 
ATOM   4118  N NE   . ARG B 2  31  ? 8.235   29.268  46.773  1.00 51.60 31  B 1 
ATOM   4119  C CZ   . ARG B 2  31  ? 9.297   30.013  47.036  1.00 45.66 31  B 1 
ATOM   4120  N NH1  . ARG B 2  31  ? 10.313  29.545  47.713  1.00 42.50 31  B 1 
ATOM   4121  N NH2  . ARG B 2  31  ? 9.360   31.247  46.623  1.00 41.18 31  B 1 
ATOM   4122  N N    . ALA B 2  32  ? 5.541   22.821  47.071  1.00 70.37 32  B 1 
ATOM   4123  C CA   . ALA B 2  32  ? 5.731   21.393  46.847  1.00 73.05 32  B 1 
ATOM   4124  C C    . ALA B 2  32  ? 4.674   20.811  45.892  1.00 75.05 32  B 1 
ATOM   4125  O O    . ALA B 2  32  ? 5.027   20.091  44.962  1.00 72.37 32  B 1 
ATOM   4126  C CB   . ALA B 2  32  ? 5.737   20.672  48.196  1.00 71.03 32  B 1 
ATOM   4127  N N    . ARG B 2  33  ? 3.400   21.188  46.048  1.00 69.71 33  B 1 
ATOM   4128  C CA   . ARG B 2  33  ? 2.337   20.758  45.118  1.00 69.56 33  B 1 
ATOM   4129  C C    . ARG B 2  33  ? 2.529   21.306  43.707  1.00 70.87 33  B 1 
ATOM   4130  O O    . ARG B 2  33  ? 2.352   20.557  42.755  1.00 67.93 33  B 1 
ATOM   4131  C CB   . ARG B 2  33  ? 0.944   21.138  45.644  1.00 66.63 33  B 1 
ATOM   4132  C CG   . ARG B 2  33  ? 0.347   20.052  46.551  1.00 59.19 33  B 1 
ATOM   4133  C CD   . ARG B 2  33  ? -1.100  20.407  46.905  1.00 55.43 33  B 1 
ATOM   4134  N NE   . ARG B 2  33  ? -1.756  19.347  47.700  1.00 49.61 33  B 1 
ATOM   4135  C CZ   . ARG B 2  33  ? -3.001  19.378  48.166  1.00 42.71 33  B 1 
ATOM   4136  N NH1  . ARG B 2  33  ? -3.787  20.403  47.960  1.00 40.57 33  B 1 
ATOM   4137  N NH2  . ARG B 2  33  ? -3.476  18.375  48.848  1.00 38.20 33  B 1 
ATOM   4138  N N    . ARG B 2  34  ? 2.896   22.583  43.567  1.00 68.73 34  B 1 
ATOM   4139  C CA   . ARG B 2  34  ? 3.197   23.153  42.243  1.00 68.44 34  B 1 
ATOM   4140  C C    . ARG B 2  34  ? 4.404   22.473  41.608  1.00 69.85 34  B 1 
ATOM   4141  O O    . ARG B 2  34  ? 4.354   22.159  40.429  1.00 66.11 34  B 1 
ATOM   4142  C CB   . ARG B 2  34  ? 3.421   24.670  42.320  1.00 64.27 34  B 1 
ATOM   4143  C CG   . ARG B 2  34  ? 2.099   25.449  42.334  1.00 57.77 34  B 1 
ATOM   4144  C CD   . ARG B 2  34  ? 2.383   26.949  42.254  1.00 55.38 34  B 1 
ATOM   4145  N NE   . ARG B 2  34  ? 1.142   27.750  42.216  1.00 49.09 34  B 1 
ATOM   4146  C CZ   . ARG B 2  34  ? 1.068   29.073  42.119  1.00 43.81 34  B 1 
ATOM   4147  N NH1  . ARG B 2  34  ? 2.140   29.820  42.056  1.00 41.12 34  B 1 
ATOM   4148  N NH2  . ARG B 2  34  ? -0.091  29.672  42.082  1.00 38.99 34  B 1 
ATOM   4149  N N    . CYS B 2  35  ? 5.425   22.220  42.399  1.00 70.61 35  B 1 
ATOM   4150  C CA   . CYS B 2  35  ? 6.616   21.523  41.923  1.00 70.35 35  B 1 
ATOM   4151  C C    . CYS B 2  35  ? 6.280   20.081  41.513  1.00 71.53 35  B 1 
ATOM   4152  O O    . CYS B 2  35  ? 6.679   19.642  40.443  1.00 68.40 35  B 1 
ATOM   4153  C CB   . CYS B 2  35  ? 7.705   21.594  43.001  1.00 67.23 35  B 1 
ATOM   4154  S SG   . CYS B 2  35  ? 9.342   21.657  42.222  1.00 57.63 35  B 1 
ATOM   4155  N N    . ALA B 2  36  ? 5.473   19.384  42.302  1.00 70.40 36  B 1 
ATOM   4156  C CA   . ALA B 2  36  ? 4.999   18.045  41.959  1.00 71.52 36  B 1 
ATOM   4157  C C    . ALA B 2  36  ? 4.131   18.036  40.688  1.00 72.73 36  B 1 
ATOM   4158  O O    . ALA B 2  36  ? 4.287   17.157  39.845  1.00 69.18 36  B 1 
ATOM   4159  C CB   . ALA B 2  36  ? 4.240   17.468  43.158  1.00 68.97 36  B 1 
ATOM   4160  N N    . GLY B 2  37  ? 3.249   19.027  40.529  1.00 67.71 37  B 1 
ATOM   4161  C CA   . GLY B 2  37  ? 2.457   19.182  39.310  1.00 65.97 37  B 1 
ATOM   4162  C C    . GLY B 2  37  ? 3.318   19.465  38.079  1.00 67.26 37  B 1 
ATOM   4163  O O    . GLY B 2  37  ? 3.120   18.853  37.029  1.00 63.42 37  B 1 
ATOM   4164  N N    . PHE B 2  38  ? 4.317   20.337  38.233  1.00 72.20 38  B 1 
ATOM   4165  C CA   . PHE B 2  38  ? 5.281   20.631  37.177  1.00 70.78 38  B 1 
ATOM   4166  C C    . PHE B 2  38  ? 6.124   19.401  36.828  1.00 72.94 38  B 1 
ATOM   4167  O O    . PHE B 2  38  ? 6.224   19.044  35.661  1.00 69.07 38  B 1 
ATOM   4168  C CB   . PHE B 2  38  ? 6.162   21.808  37.604  1.00 65.63 38  B 1 
ATOM   4169  C CG   . PHE B 2  38  ? 7.171   22.201  36.544  1.00 60.58 38  B 1 
ATOM   4170  C CD1  . PHE B 2  38  ? 8.497   21.738  36.606  1.00 56.18 38  B 1 
ATOM   4171  C CD2  . PHE B 2  38  ? 6.774   23.022  35.469  1.00 55.43 38  B 1 
ATOM   4172  C CE1  . PHE B 2  38  ? 9.417   22.099  35.609  1.00 50.28 38  B 1 
ATOM   4173  C CE2  . PHE B 2  38  ? 7.694   23.384  34.470  1.00 49.51 38  B 1 
ATOM   4174  C CZ   . PHE B 2  38  ? 9.016   22.924  34.544  1.00 47.83 38  B 1 
ATOM   4175  N N    . LEU B 2  39  ? 6.652   18.715  37.832  1.00 71.33 39  B 1 
ATOM   4176  C CA   . LEU B 2  39  ? 7.402   17.472  37.648  1.00 71.17 39  B 1 
ATOM   4177  C C    . LEU B 2  39  ? 6.570   16.410  36.922  1.00 71.65 39  B 1 
ATOM   4178  O O    . LEU B 2  39  ? 7.090   15.718  36.060  1.00 70.22 39  B 1 
ATOM   4179  C CB   . LEU B 2  39  ? 7.860   16.939  39.017  1.00 69.56 39  B 1 
ATOM   4180  C CG   . LEU B 2  39  ? 9.051   17.699  39.635  1.00 64.94 39  B 1 
ATOM   4181  C CD1  . LEU B 2  39  ? 9.208   17.304  41.103  1.00 58.35 39  B 1 
ATOM   4182  C CD2  . LEU B 2  39  ? 10.360  17.376  38.922  1.00 60.71 39  B 1 
ATOM   4183  N N    . ARG B 2  40  ? 5.287   16.325  37.232  1.00 68.42 40  B 1 
ATOM   4184  C CA   . ARG B 2  40  ? 4.393   15.349  36.597  1.00 67.11 40  B 1 
ATOM   4185  C C    . ARG B 2  40  ? 4.098   15.700  35.137  1.00 68.05 40  B 1 
ATOM   4186  O O    . ARG B 2  40  ? 4.065   14.805  34.307  1.00 64.91 40  B 1 
ATOM   4187  C CB   . ARG B 2  40  ? 3.121   15.210  37.445  1.00 63.62 40  B 1 
ATOM   4188  C CG   . ARG B 2  40  ? 2.528   13.803  37.370  1.00 56.31 40  B 1 
ATOM   4189  C CD   . ARG B 2  40  ? 1.327   13.697  38.317  1.00 51.97 40  B 1 
ATOM   4190  N NE   . ARG B 2  40  ? 0.865   12.304  38.457  1.00 46.26 40  B 1 
ATOM   4191  C CZ   . ARG B 2  40  ? -0.118  11.883  39.236  1.00 39.70 40  B 1 
ATOM   4192  N NH1  . ARG B 2  40  ? -0.814  12.705  39.977  1.00 37.11 40  B 1 
ATOM   4193  N NH2  . ARG B 2  40  ? -0.415  10.614  39.287  1.00 35.73 40  B 1 
ATOM   4194  N N    . ARG B 2  41  ? 3.935   16.981  34.819  1.00 67.69 41  B 1 
ATOM   4195  C CA   . ARG B 2  41  ? 3.777   17.451  33.430  1.00 65.40 41  B 1 
ATOM   4196  C C    . ARG B 2  41  ? 5.066   17.305  32.616  1.00 67.08 41  B 1 
ATOM   4197  O O    . ARG B 2  41  ? 5.008   16.981  31.441  1.00 62.82 41  B 1 
ATOM   4198  C CB   . ARG B 2  41  ? 3.310   18.916  33.409  1.00 60.49 41  B 1 
ATOM   4199  C CG   . ARG B 2  41  ? 1.818   19.058  33.743  1.00 54.32 41  B 1 
ATOM   4200  C CD   . ARG B 2  41  ? 1.405   20.529  33.635  1.00 50.29 41  B 1 
ATOM   4201  N NE   . ARG B 2  41  ? -0.040  20.709  33.892  1.00 44.03 41  B 1 
ATOM   4202  C CZ   . ARG B 2  41  ? -0.718  21.841  33.759  1.00 38.88 41  B 1 
ATOM   4203  N NH1  . ARG B 2  41  ? -0.135  22.958  33.408  1.00 35.99 41  B 1 
ATOM   4204  N NH2  . ARG B 2  41  ? -2.003  21.867  33.974  1.00 34.40 41  B 1 
ATOM   4205  N N    . GLN B 2  42  ? 6.199   17.517  33.252  1.00 71.93 42  B 1 
ATOM   4206  C CA   . GLN B 2  42  ? 7.519   17.389  32.627  1.00 71.93 42  B 1 
ATOM   4207  C C    . GLN B 2  42  ? 8.112   15.975  32.766  1.00 75.77 42  B 1 
ATOM   4208  O O    . GLN B 2  42  ? 9.292   15.775  32.509  1.00 71.67 42  B 1 
ATOM   4209  C CB   . GLN B 2  42  ? 8.446   18.472  33.210  1.00 65.36 42  B 1 
ATOM   4210  C CG   . GLN B 2  42  ? 8.041   19.902  32.792  1.00 59.03 42  B 1 
ATOM   4211  C CD   . GLN B 2  42  ? 8.731   20.409  31.518  1.00 54.19 42  B 1 
ATOM   4212  O OE1  . GLN B 2  42  ? 9.807   19.989  31.144  1.00 49.08 42  B 1 
ATOM   4213  N NE2  . GLN B 2  42  ? 8.144   21.364  30.834  1.00 47.00 42  B 1 
ATOM   4214  N N    . ALA B 2  43  ? 7.320   14.996  33.187  1.00 77.59 43  B 1 
ATOM   4215  C CA   . ALA B 2  43  ? 7.801   13.655  33.512  1.00 79.56 43  B 1 
ATOM   4216  C C    . ALA B 2  43  ? 8.593   13.010  32.368  1.00 81.59 43  B 1 
ATOM   4217  O O    . ALA B 2  43  ? 9.688   12.495  32.594  1.00 79.56 43  B 1 
ATOM   4218  C CB   . ALA B 2  43  ? 6.603   12.782  33.915  1.00 77.02 43  B 1 
ATOM   4219  N N    . LEU B 2  44  ? 8.081   13.083  31.135  1.00 79.40 44  B 1 
ATOM   4220  C CA   . LEU B 2  44  ? 8.748   12.489  29.978  1.00 80.36 44  B 1 
ATOM   4221  C C    . LEU B 2  44  ? 10.102  13.154  29.694  1.00 81.21 44  B 1 
ATOM   4222  O O    . LEU B 2  44  ? 11.092  12.461  29.468  1.00 79.88 44  B 1 
ATOM   4223  C CB   . LEU B 2  44  ? 7.807   12.554  28.764  1.00 79.32 44  B 1 
ATOM   4224  C CG   . LEU B 2  44  ? 8.359   11.819  27.529  1.00 74.33 44  B 1 
ATOM   4225  C CD1  . LEU B 2  44  ? 8.508   10.316  27.776  1.00 68.76 44  B 1 
ATOM   4226  C CD2  . LEU B 2  44  ? 7.420   12.018  26.344  1.00 69.43 44  B 1 
ATOM   4227  N N    . VAL B 2  45  ? 10.165  14.481  29.767  1.00 79.82 45  B 1 
ATOM   4228  C CA   . VAL B 2  45  ? 11.416  15.235  29.588  1.00 79.25 45  B 1 
ATOM   4229  C C    . VAL B 2  45  ? 12.433  14.857  30.663  1.00 81.13 45  B 1 
ATOM   4230  O O    . VAL B 2  45  ? 13.585  14.558  30.355  1.00 80.14 45  B 1 
ATOM   4231  C CB   . VAL B 2  45  ? 11.151  16.754  29.602  1.00 76.08 45  B 1 
ATOM   4232  C CG1  . VAL B 2  45  ? 12.449  17.558  29.484  1.00 68.89 45  B 1 
ATOM   4233  C CG2  . VAL B 2  45  ? 10.230  17.163  28.447  1.00 68.83 45  B 1 
ATOM   4234  N N    . LEU B 2  46  ? 12.005  14.812  31.927  1.00 82.47 46  B 1 
ATOM   4235  C CA   . LEU B 2  46  ? 12.875  14.442  33.043  1.00 83.60 46  B 1 
ATOM   4236  C C    . LEU B 2  46  ? 13.373  12.998  32.933  1.00 85.35 46  B 1 
ATOM   4237  O O    . LEU B 2  46  ? 14.553  12.737  33.167  1.00 84.95 46  B 1 
ATOM   4238  C CB   . LEU B 2  46  ? 12.125  14.656  34.368  1.00 82.26 46  B 1 
ATOM   4239  C CG   . LEU B 2  46  ? 11.852  16.137  34.704  1.00 75.77 46  B 1 
ATOM   4240  C CD1  . LEU B 2  46  ? 10.931  16.205  35.919  1.00 68.80 46  B 1 
ATOM   4241  C CD2  . LEU B 2  46  ? 13.132  16.904  35.029  1.00 69.33 46  B 1 
ATOM   4242  N N    . LEU B 2  47  ? 12.502  12.078  32.541  1.00 85.64 47  B 1 
ATOM   4243  C CA   . LEU B 2  47  ? 12.879  10.685  32.304  1.00 87.07 47  B 1 
ATOM   4244  C C    . LEU B 2  47  ? 13.868  10.568  31.143  1.00 87.86 47  B 1 
ATOM   4245  O O    . LEU B 2  47  ? 14.854  9.846   31.263  1.00 87.27 47  B 1 
ATOM   4246  C CB   . LEU B 2  47  ? 11.622  9.839   32.050  1.00 87.45 47  B 1 
ATOM   4247  C CG   . LEU B 2  47  ? 10.771  9.561   33.309  1.00 84.50 47  B 1 
ATOM   4248  C CD1  . LEU B 2  47  ? 9.447   8.925   32.890  1.00 79.47 47  B 1 
ATOM   4249  C CD2  . LEU B 2  47  ? 11.473  8.618   34.280  1.00 79.43 47  B 1 
ATOM   4250  N N    . THR B 2  48  ? 13.665  11.316  30.069  1.00 84.53 48  B 1 
ATOM   4251  C CA   . THR B 2  48  ? 14.586  11.338  28.922  1.00 84.06 48  B 1 
ATOM   4252  C C    . THR B 2  48  ? 15.960  11.871  29.325  1.00 84.84 48  B 1 
ATOM   4253  O O    . THR B 2  48  ? 16.972  11.223  29.061  1.00 83.88 48  B 1 
ATOM   4254  C CB   . THR B 2  48  ? 13.999  12.150  27.761  1.00 82.79 48  B 1 
ATOM   4255  O OG1  . THR B 2  48  ? 12.745  11.619  27.403  1.00 74.32 48  B 1 
ATOM   4256  C CG2  . THR B 2  48  ? 14.871  12.092  26.511  1.00 72.91 48  B 1 
ATOM   4257  N N    . VAL B 2  49  ? 16.011  12.990  30.046  1.00 84.45 49  B 1 
ATOM   4258  C CA   . VAL B 2  49  ? 17.275  13.536  30.572  1.00 84.30 49  B 1 
ATOM   4259  C C    . VAL B 2  49  ? 17.956  12.540  31.515  1.00 85.97 49  B 1 
ATOM   4260  O O    . VAL B 2  49  ? 19.168  12.337  31.422  1.00 85.87 49  B 1 
ATOM   4261  C CB   . VAL B 2  49  ? 17.042  14.893  31.269  1.00 82.41 49  B 1 
ATOM   4262  C CG1  . VAL B 2  49  ? 18.311  15.424  31.944  1.00 75.98 49  B 1 
ATOM   4263  C CG2  . VAL B 2  49  ? 16.596  15.957  30.260  1.00 75.88 49  B 1 
ATOM   4264  N N    . SER B 2  50  ? 17.200  11.886  32.393  1.00 88.49 50  B 1 
ATOM   4265  C CA   . SER B 2  50  ? 17.753  10.852  33.268  1.00 89.46 50  B 1 
ATOM   4266  C C    . SER B 2  50  ? 18.290  9.655   32.483  1.00 90.44 50  B 1 
ATOM   4267  O O    . SER B 2  50  ? 19.349  9.131   32.827  1.00 89.76 50  B 1 
ATOM   4268  C CB   . SER B 2  50  ? 16.724  10.415  34.319  1.00 88.85 50  B 1 
ATOM   4269  O OG   . SER B 2  50  ? 15.727  9.572   33.794  1.00 75.60 50  B 1 
ATOM   4270  N N    . GLY B 2  51  ? 17.618  9.273   31.401  1.00 89.29 51  B 1 
ATOM   4271  C CA   . GLY B 2  51  ? 18.078  8.233   30.489  1.00 89.73 51  B 1 
ATOM   4272  C C    . GLY B 2  51  ? 19.397  8.588   29.808  1.00 90.61 51  B 1 
ATOM   4273  O O    . GLY B 2  51  ? 20.304  7.758   29.756  1.00 89.26 51  B 1 
ATOM   4274  N N    . VAL B 2  52  ? 19.554  9.832   29.363  1.00 88.32 52  B 1 
ATOM   4275  C CA   . VAL B 2  52  ? 20.818  10.328  28.789  1.00 87.00 52  B 1 
ATOM   4276  C C    . VAL B 2  52  ? 21.951  10.267  29.812  1.00 87.85 52  B 1 
ATOM   4277  O O    . VAL B 2  52  ? 23.037  9.770   29.504  1.00 87.23 52  B 1 
ATOM   4278  C CB   . VAL B 2  52  ? 20.657  11.765  28.257  1.00 85.26 52  B 1 
ATOM   4279  C CG1  . VAL B 2  52  ? 21.983  12.348  27.745  1.00 78.98 52  B 1 
ATOM   4280  C CG2  . VAL B 2  52  ? 19.666  11.808  27.096  1.00 79.60 52  B 1 
ATOM   4281  N N    . LEU B 2  53  ? 21.705  10.730  31.036  1.00 89.02 53  B 1 
ATOM   4282  C CA   . LEU B 2  53  ? 22.708  10.708  32.103  1.00 89.51 53  B 1 
ATOM   4283  C C    . LEU B 2  53  ? 23.085  9.275   32.506  1.00 90.18 53  B 1 
ATOM   4284  O O    . LEU B 2  53  ? 24.270  8.964   32.644  1.00 89.72 53  B 1 
ATOM   4285  C CB   . LEU B 2  53  ? 22.184  11.503  33.312  1.00 89.02 53  B 1 
ATOM   4286  C CG   . LEU B 2  53  ? 22.036  13.024  33.077  1.00 84.72 53  B 1 
ATOM   4287  C CD1  . LEU B 2  53  ? 21.371  13.659  34.297  1.00 78.43 53  B 1 
ATOM   4288  C CD2  . LEU B 2  53  ? 23.383  13.706  32.853  1.00 78.61 53  B 1 
ATOM   4289  N N    . ALA B 2  54  ? 22.097  8.402   32.652  1.00 91.48 54  B 1 
ATOM   4290  C CA   . ALA B 2  54  ? 22.331  6.992   32.948  1.00 92.29 54  B 1 
ATOM   4291  C C    . ALA B 2  54  ? 23.096  6.294   31.811  1.00 92.63 54  B 1 
ATOM   4292  O O    . ALA B 2  54  ? 24.031  5.537   32.072  1.00 91.50 54  B 1 
ATOM   4293  C CB   . ALA B 2  54  ? 20.982  6.323   33.227  1.00 92.01 54  B 1 
ATOM   4294  N N    . GLY B 2  55  ? 22.749  6.602   30.567  1.00 91.07 55  B 1 
ATOM   4295  C CA   . GLY B 2  55  ? 23.445  6.101   29.388  1.00 90.51 55  B 1 
ATOM   4296  C C    . GLY B 2  55  ? 24.893  6.567   29.315  1.00 90.96 55  B 1 
ATOM   4297  O O    . GLY B 2  55  ? 25.793  5.763   29.062  1.00 89.80 55  B 1 
ATOM   4298  N N    . ALA B 2  56  ? 25.142  7.836   29.621  1.00 89.56 56  B 1 
ATOM   4299  C CA   . ALA B 2  56  ? 26.499  8.366   29.693  1.00 88.42 56  B 1 
ATOM   4300  C C    . ALA B 2  56  ? 27.331  7.669   30.783  1.00 89.10 56  B 1 
ATOM   4301  O O    . ALA B 2  56  ? 28.481  7.298   30.539  1.00 87.60 56  B 1 
ATOM   4302  C CB   . ALA B 2  56  ? 26.421  9.880   29.909  1.00 86.40 56  B 1 
ATOM   4303  N N    . GLY B 2  57  ? 26.746  7.437   31.952  1.00 91.27 57  B 1 
ATOM   4304  C CA   . GLY B 2  57  ? 27.389  6.677   33.027  1.00 91.35 57  B 1 
ATOM   4305  C C    . GLY B 2  57  ? 27.681  5.228   32.629  1.00 91.92 57  B 1 
ATOM   4306  O O    . GLY B 2  57  ? 28.800  4.747   32.826  1.00 91.01 57  B 1 
ATOM   4307  N N    . LEU B 2  58  ? 26.713  4.554   32.013  1.00 91.79 58  B 1 
ATOM   4308  C CA   . LEU B 2  58  ? 26.860  3.182   31.530  1.00 91.91 58  B 1 
ATOM   4309  C C    . LEU B 2  58  ? 27.956  3.081   30.464  1.00 91.98 58  B 1 
ATOM   4310  O O    . LEU B 2  58  ? 28.834  2.225   30.560  1.00 90.49 58  B 1 
ATOM   4311  C CB   . LEU B 2  58  ? 25.495  2.702   30.991  1.00 90.89 58  B 1 
ATOM   4312  C CG   . LEU B 2  58  ? 25.492  1.233   30.511  1.00 86.28 58  B 1 
ATOM   4313  C CD1  . LEU B 2  58  ? 25.656  0.261   31.672  1.00 79.32 58  B 1 
ATOM   4314  C CD2  . LEU B 2  58  ? 24.172  0.917   29.808  1.00 79.55 58  B 1 
ATOM   4315  N N    . GLY B 2  59  ? 27.938  3.976   29.495  1.00 90.45 59  B 1 
ATOM   4316  C CA   . GLY B 2  59  ? 28.946  4.020   28.441  1.00 89.59 59  B 1 
ATOM   4317  C C    . GLY B 2  59  ? 30.347  4.296   28.982  1.00 90.04 59  B 1 
ATOM   4318  O O    . GLY B 2  59  ? 31.300  3.624   28.591  1.00 88.49 59  B 1 
ATOM   4319  N N    . ALA B 2  60  ? 30.479  5.219   29.934  1.00 89.93 60  B 1 
ATOM   4320  C CA   . ALA B 2  60  ? 31.756  5.496   30.583  1.00 89.09 60  B 1 
ATOM   4321  C C    . ALA B 2  60  ? 32.285  4.283   31.366  1.00 89.09 60  B 1 
ATOM   4322  O O    . ALA B 2  60  ? 33.478  3.986   31.299  1.00 86.69 60  B 1 
ATOM   4323  C CB   . ALA B 2  60  ? 31.591  6.723   31.484  1.00 87.57 60  B 1 
ATOM   4324  N N    . ALA B 2  61  ? 31.410  3.568   32.064  1.00 90.45 61  B 1 
ATOM   4325  C CA   . ALA B 2  61  ? 31.787  2.368   32.808  1.00 90.35 61  B 1 
ATOM   4326  C C    . ALA B 2  61  ? 32.227  1.214   31.892  1.00 90.40 61  B 1 
ATOM   4327  O O    . ALA B 2  61  ? 33.190  0.513   32.198  1.00 88.02 61  B 1 
ATOM   4328  C CB   . ALA B 2  61  ? 30.602  1.959   33.693  1.00 89.57 61  B 1 
ATOM   4329  N N    . LEU B 2  62  ? 31.546  1.033   30.766  1.00 89.84 62  B 1 
ATOM   4330  C CA   . LEU B 2  62  ? 31.835  -0.052  29.822  1.00 89.22 62  B 1 
ATOM   4331  C C    . LEU B 2  62  ? 32.965  0.272   28.839  1.00 88.28 62  B 1 
ATOM   4332  O O    . LEU B 2  62  ? 33.575  -0.643  28.295  1.00 84.85 62  B 1 
ATOM   4333  C CB   . LEU B 2  62  ? 30.545  -0.432  29.075  1.00 88.43 62  B 1 
ATOM   4334  C CG   . LEU B 2  62  ? 29.450  -1.060  29.963  1.00 86.76 62  B 1 
ATOM   4335  C CD1  . LEU B 2  62  ? 28.201  -1.295  29.121  1.00 81.20 62  B 1 
ATOM   4336  C CD2  . LEU B 2  62  ? 29.878  -2.393  30.569  1.00 81.15 62  B 1 
ATOM   4337  N N    . ARG B 2  63  ? 33.288  1.541   28.639  1.00 86.84 63  B 1 
ATOM   4338  C CA   . ARG B 2  63  ? 34.308  1.982   27.675  1.00 84.85 63  B 1 
ATOM   4339  C C    . ARG B 2  63  ? 35.695  1.390   27.931  1.00 83.62 63  B 1 
ATOM   4340  O O    . ARG B 2  63  ? 36.467  1.217   26.992  1.00 76.11 63  B 1 
ATOM   4341  C CB   . ARG B 2  63  ? 34.366  3.515   27.695  1.00 81.42 63  B 1 
ATOM   4342  C CG   . ARG B 2  63  ? 35.290  4.096   26.626  1.00 77.37 63  B 1 
ATOM   4343  C CD   . ARG B 2  63  ? 35.238  5.626   26.669  1.00 75.42 63  B 1 
ATOM   4344  N NE   . ARG B 2  63  ? 36.122  6.255   25.675  1.00 71.91 63  B 1 
ATOM   4345  C CZ   . ARG B 2  63  ? 35.800  6.624   24.443  1.00 68.35 63  B 1 
ATOM   4346  N NH1  . ARG B 2  63  ? 34.625  6.418   23.935  1.00 62.70 63  B 1 
ATOM   4347  N NH2  . ARG B 2  63  ? 36.674  7.233   23.690  1.00 62.92 63  B 1 
ATOM   4348  N N    . GLY B 2  64  ? 36.014  1.100   29.181  1.00 82.17 64  B 1 
ATOM   4349  C CA   . GLY B 2  64  ? 37.278  0.455   29.540  1.00 81.11 64  B 1 
ATOM   4350  C C    . GLY B 2  64  ? 37.370  -1.012  29.110  1.00 81.69 64  B 1 
ATOM   4351  O O    . GLY B 2  64  ? 38.464  -1.568  29.067  1.00 75.82 64  B 1 
ATOM   4352  N N    . LEU B 2  65  ? 36.234  -1.621  28.793  1.00 84.26 65  B 1 
ATOM   4353  C CA   . LEU B 2  65  ? 36.183  -2.984  28.275  1.00 83.05 65  B 1 
ATOM   4354  C C    . LEU B 2  65  ? 36.343  -2.955  26.752  1.00 81.99 65  B 1 
ATOM   4355  O O    . LEU B 2  65  ? 35.668  -2.202  26.056  1.00 74.00 65  B 1 
ATOM   4356  C CB   . LEU B 2  65  ? 34.863  -3.654  28.700  1.00 80.43 65  B 1 
ATOM   4357  C CG   . LEU B 2  65  ? 34.670  -3.785  30.227  1.00 74.64 65  B 1 
ATOM   4358  C CD1  . LEU B 2  65  ? 33.256  -4.256  30.537  1.00 68.52 65  B 1 
ATOM   4359  C CD2  . LEU B 2  65  ? 35.651  -4.785  30.840  1.00 68.03 65  B 1 
ATOM   4360  N N    . SER B 2  66  ? 37.202  -3.810  26.238  1.00 79.17 66  B 1 
ATOM   4361  C CA   . SER B 2  66  ? 37.349  -3.992  24.794  1.00 79.40 66  B 1 
ATOM   4362  C C    . SER B 2  66  ? 36.201  -4.846  24.246  1.00 81.10 66  B 1 
ATOM   4363  O O    . SER B 2  66  ? 36.377  -6.036  23.968  1.00 75.17 66  B 1 
ATOM   4364  C CB   . SER B 2  66  ? 38.721  -4.597  24.482  1.00 73.81 66  B 1 
ATOM   4365  O OG   . SER B 2  66  ? 38.863  -5.850  25.117  1.00 62.77 66  B 1 
ATOM   4366  N N    . LEU B 2  67  ? 35.017  -4.256  24.138  1.00 79.82 67  B 1 
ATOM   4367  C CA   . LEU B 2  67  ? 33.849  -4.940  23.595  1.00 80.86 67  B 1 
ATOM   4368  C C    . LEU B 2  67  ? 34.020  -5.179  22.092  1.00 80.68 67  B 1 
ATOM   4369  O O    . LEU B 2  67  ? 34.429  -4.284  21.349  1.00 76.79 67  B 1 
ATOM   4370  C CB   . LEU B 2  67  ? 32.573  -4.140  23.904  1.00 79.97 67  B 1 
ATOM   4371  C CG   . LEU B 2  67  ? 32.244  -3.987  25.403  1.00 78.23 67  B 1 
ATOM   4372  C CD1  . LEU B 2  67  ? 30.986  -3.145  25.577  1.00 71.96 67  B 1 
ATOM   4373  C CD2  . LEU B 2  67  ? 32.002  -5.326  26.095  1.00 72.53 67  B 1 
ATOM   4374  N N    . SER B 2  68  ? 33.670  -6.382  21.650  1.00 79.30 68  B 1 
ATOM   4375  C CA   . SER B 2  68  ? 33.618  -6.699  20.225  1.00 78.58 68  B 1 
ATOM   4376  C C    . SER B 2  68  ? 32.454  -5.972  19.548  1.00 79.29 68  B 1 
ATOM   4377  O O    . SER B 2  68  ? 31.501  -5.537  20.204  1.00 76.14 68  B 1 
ATOM   4378  C CB   . SER B 2  68  ? 33.520  -8.214  20.019  1.00 76.15 68  B 1 
ATOM   4379  O OG   . SER B 2  68  ? 32.250  -8.702  20.402  1.00 69.79 68  B 1 
ATOM   4380  N N    . ARG B 2  69  ? 32.483  -5.885  18.228  1.00 77.36 69  B 1 
ATOM   4381  C CA   . ARG B 2  69  ? 31.381  -5.273  17.463  1.00 77.12 69  B 1 
ATOM   4382  C C    . ARG B 2  69  ? 30.036  -5.933  17.773  1.00 79.94 69  B 1 
ATOM   4383  O O    . ARG B 2  69  ? 29.045  -5.240  17.969  1.00 76.90 69  B 1 
ATOM   4384  C CB   . ARG B 2  69  ? 31.667  -5.332  15.956  1.00 72.42 69  B 1 
ATOM   4385  C CG   . ARG B 2  69  ? 32.802  -4.389  15.528  1.00 63.25 69  B 1 
ATOM   4386  C CD   . ARG B 2  69  ? 32.944  -4.406  14.003  1.00 58.30 69  B 1 
ATOM   4387  N NE   . ARG B 2  69  ? 34.049  -3.552  13.541  1.00 52.01 69  B 1 
ATOM   4388  C CZ   . ARG B 2  69  ? 34.356  -3.283  12.285  1.00 46.10 69  B 1 
ATOM   4389  N NH1  . ARG B 2  69  ? 33.672  -3.751  11.278  1.00 42.26 69  B 1 
ATOM   4390  N NH2  . ARG B 2  69  ? 35.372  -2.526  12.016  1.00 40.09 69  B 1 
ATOM   4391  N N    . THR B 2  70  ? 30.025  -7.242  17.887  1.00 79.00 70  B 1 
ATOM   4392  C CA   . THR B 2  70  ? 28.825  -8.005  18.248  1.00 79.84 70  B 1 
ATOM   4393  C C    . THR B 2  70  ? 28.310  -7.641  19.642  1.00 82.08 70  B 1 
ATOM   4394  O O    . THR B 2  70  ? 27.113  -7.444  19.830  1.00 80.55 70  B 1 
ATOM   4395  C CB   . THR B 2  70  ? 29.116  -9.508  18.187  1.00 77.58 70  B 1 
ATOM   4396  O OG1  . THR B 2  70  ? 29.753  -9.825  16.973  1.00 67.90 70  B 1 
ATOM   4397  C CG2  . THR B 2  70  ? 27.852  -10.353 18.269  1.00 66.45 70  B 1 
ATOM   4398  N N    . GLN B 2  71  ? 29.197  -7.492  20.615  1.00 82.88 71  B 1 
ATOM   4399  C CA   . GLN B 2  71  ? 28.829  -7.088  21.976  1.00 83.75 71  B 1 
ATOM   4400  C C    . GLN B 2  71  ? 28.275  -5.658  22.018  1.00 84.98 71  B 1 
ATOM   4401  O O    . GLN B 2  71  ? 27.310  -5.398  22.734  1.00 84.58 71  B 1 
ATOM   4402  C CB   . GLN B 2  71  ? 30.046  -7.209  22.902  1.00 83.62 71  B 1 
ATOM   4403  C CG   . GLN B 2  71  ? 30.413  -8.666  23.209  1.00 81.56 71  B 1 
ATOM   4404  C CD   . GLN B 2  71  ? 31.736  -8.796  23.966  1.00 79.23 71  B 1 
ATOM   4405  O OE1  . GLN B 2  71  ? 32.577  -7.914  23.977  1.00 73.63 71  B 1 
ATOM   4406  N NE2  . GLN B 2  71  ? 31.972  -9.913  24.614  1.00 70.23 71  B 1 
ATOM   4407  N N    . VAL B 2  72  ? 28.846  -4.750  21.239  1.00 85.08 72  B 1 
ATOM   4408  C CA   . VAL B 2  72  ? 28.322  -3.381  21.114  1.00 85.28 72  B 1 
ATOM   4409  C C    . VAL B 2  72  ? 26.932  -3.389  20.476  1.00 86.12 72  B 1 
ATOM   4410  O O    . VAL B 2  72  ? 26.042  -2.696  20.961  1.00 85.10 72  B 1 
ATOM   4411  C CB   . VAL B 2  72  ? 29.290  -2.476  20.334  1.00 84.03 72  B 1 
ATOM   4412  C CG1  . VAL B 2  72  ? 28.722  -1.064  20.195  1.00 76.26 72  B 1 
ATOM   4413  C CG2  . VAL B 2  72  ? 30.636  -2.350  21.060  1.00 76.68 72  B 1 
ATOM   4414  N N    . THR B 2  73  ? 26.715  -4.214  19.467  1.00 83.93 73  B 1 
ATOM   4415  C CA   . THR B 2  73  ? 25.384  -4.387  18.858  1.00 83.90 73  B 1 
ATOM   4416  C C    . THR B 2  73  ? 24.362  -4.894  19.881  1.00 85.28 73  B 1 
ATOM   4417  O O    . THR B 2  73  ? 23.250  -4.377  19.939  1.00 84.04 73  B 1 
ATOM   4418  C CB   . THR B 2  73  ? 25.440  -5.343  17.660  1.00 82.48 73  B 1 
ATOM   4419  O OG1  . THR B 2  73  ? 26.380  -4.891  16.717  1.00 71.05 73  B 1 
ATOM   4420  C CG2  . THR B 2  73  ? 24.108  -5.443  16.922  1.00 69.32 73  B 1 
ATOM   4421  N N    . TYR B 2  74  ? 24.739  -5.840  20.732  1.00 85.86 74  B 1 
ATOM   4422  C CA   . TYR B 2  74  ? 23.859  -6.324  21.799  1.00 86.62 74  B 1 
ATOM   4423  C C    . TYR B 2  74  ? 23.584  -5.257  22.864  1.00 87.41 74  B 1 
ATOM   4424  O O    . TYR B 2  74  ? 22.463  -5.165  23.358  1.00 86.33 74  B 1 
ATOM   4425  C CB   . TYR B 2  74  ? 24.450  -7.586  22.437  1.00 85.56 74  B 1 
ATOM   4426  C CG   . TYR B 2  74  ? 24.571  -8.811  21.551  1.00 85.24 74  B 1 
ATOM   4427  C CD1  . TYR B 2  74  ? 23.805  -8.971  20.383  1.00 80.52 74  B 1 
ATOM   4428  C CD2  . TYR B 2  74  ? 25.461  -9.838  21.927  1.00 80.60 74  B 1 
ATOM   4429  C CE1  . TYR B 2  74  ? 23.932  -10.125 19.591  1.00 78.80 74  B 1 
ATOM   4430  C CE2  . TYR B 2  74  ? 25.593  -10.996 21.148  1.00 78.51 74  B 1 
ATOM   4431  C CZ   . TYR B 2  74  ? 24.831  -11.135 19.978  1.00 80.60 74  B 1 
ATOM   4432  O OH   . TYR B 2  74  ? 24.967  -12.267 19.209  1.00 78.59 74  B 1 
ATOM   4433  N N    . LEU B 2  75  ? 24.556  -4.433  23.190  1.00 88.73 75  B 1 
ATOM   4434  C CA   . LEU B 2  75  ? 24.377  -3.305  24.101  1.00 89.42 75  B 1 
ATOM   4435  C C    . LEU B 2  75  ? 23.426  -2.250  23.515  1.00 89.79 75  B 1 
ATOM   4436  O O    . LEU B 2  75  ? 22.575  -1.723  24.233  1.00 88.37 75  B 1 
ATOM   4437  C CB   . LEU B 2  75  ? 25.759  -2.706  24.418  1.00 88.71 75  B 1 
ATOM   4438  C CG   . LEU B 2  75  ? 25.718  -1.522  25.411  1.00 86.62 75  B 1 
ATOM   4439  C CD1  . LEU B 2  75  ? 25.276  -1.961  26.804  1.00 81.04 75  B 1 
ATOM   4440  C CD2  . LEU B 2  75  ? 27.109  -0.900  25.524  1.00 81.82 75  B 1 
ATOM   4441  N N    . ALA B 2  76  ? 23.551  -1.966  22.229  1.00 87.78 76  B 1 
ATOM   4442  C CA   . ALA B 2  76  ? 22.722  -0.988  21.536  1.00 87.08 76  B 1 
ATOM   4443  C C    . ALA B 2  76  ? 21.293  -1.481  21.243  1.00 88.01 76  B 1 
ATOM   4444  O O    . ALA B 2  76  ? 20.433  -0.674  20.893  1.00 85.58 76  B 1 
ATOM   4445  C CB   . ALA B 2  76  ? 23.437  -0.576  20.249  1.00 84.53 76  B 1 
ATOM   4446  N N    . PHE B 2  77  ? 21.030  -2.766  21.408  1.00 87.10 77  B 1 
ATOM   4447  C CA   . PHE B 2  77  ? 19.779  -3.399  20.988  1.00 88.09 77  B 1 
ATOM   4448  C C    . PHE B 2  77  ? 18.486  -2.724  21.491  1.00 88.72 77  B 1 
ATOM   4449  O O    . PHE B 2  77  ? 17.580  -2.522  20.681  1.00 87.95 77  B 1 
ATOM   4450  C CB   . PHE B 2  77  ? 19.815  -4.884  21.356  1.00 87.49 77  B 1 
ATOM   4451  C CG   . PHE B 2  77  ? 18.635  -5.648  20.817  1.00 87.41 77  B 1 
ATOM   4452  C CD1  . PHE B 2  77  ? 17.568  -6.005  21.659  1.00 82.70 77  B 1 
ATOM   4453  C CD2  . PHE B 2  77  ? 18.587  -5.973  19.450  1.00 82.78 77  B 1 
ATOM   4454  C CE1  . PHE B 2  77  ? 16.465  -6.692  21.135  1.00 81.96 77  B 1 
ATOM   4455  C CE2  . PHE B 2  77  ? 17.487  -6.658  18.924  1.00 81.46 77  B 1 
ATOM   4456  C CZ   . PHE B 2  77  ? 16.427  -7.017  19.770  1.00 84.71 77  B 1 
ATOM   4457  N N    . PRO B 2  78  ? 18.355  -2.309  22.761  1.00 90.26 78  B 1 
ATOM   4458  C CA   . PRO B 2  78  ? 17.167  -1.564  23.194  1.00 90.21 78  B 1 
ATOM   4459  C C    . PRO B 2  78  ? 16.998  -0.223  22.470  1.00 90.34 78  B 1 
ATOM   4460  O O    . PRO B 2  78  ? 15.874  0.224   22.249  1.00 88.34 78  B 1 
ATOM   4461  C CB   . PRO B 2  78  ? 17.333  -1.379  24.707  1.00 89.31 78  B 1 
ATOM   4462  C CG   . PRO B 2  78  ? 18.292  -2.495  25.107  1.00 89.22 78  B 1 
ATOM   4463  C CD   . PRO B 2  78  ? 19.209  -2.598  23.896  1.00 91.26 78  B 1 
ATOM   4464  N N    . GLY B 2  79  ? 18.104  0.405   22.080  1.00 88.54 79  B 1 
ATOM   4465  C CA   . GLY B 2  79  ? 18.096  1.589   21.223  1.00 87.70 79  B 1 
ATOM   4466  C C    . GLY B 2  79  ? 17.705  1.266   19.780  1.00 88.19 79  B 1 
ATOM   4467  O O    . GLY B 2  79  ? 16.919  1.993   19.184  1.00 86.30 79  B 1 
ATOM   4468  N N    . GLU B 2  80  ? 18.180  0.146   19.244  1.00 86.90 80  B 1 
ATOM   4469  C CA   . GLU B 2  80  ? 17.760  -0.354  17.929  1.00 86.36 80  B 1 
ATOM   4470  C C    . GLU B 2  80  ? 16.242  -0.571  17.879  1.00 87.16 80  B 1 
ATOM   4471  O O    . GLU B 2  80  ? 15.595  -0.174  16.911  1.00 86.01 80  B 1 
ATOM   4472  C CB   . GLU B 2  80  ? 18.518  -1.654  17.602  1.00 85.03 80  B 1 
ATOM   4473  C CG   . GLU B 2  80  ? 18.311  -2.119  16.148  1.00 79.82 80  B 1 
ATOM   4474  C CD   . GLU B 2  80  ? 18.826  -3.539  15.867  1.00 78.46 80  B 1 
ATOM   4475  O OE1  . GLU B 2  80  ? 18.279  -4.199  14.960  1.00 70.34 80  B 1 
ATOM   4476  O OE2  . GLU B 2  80  ? 19.748  -4.028  16.560  1.00 72.92 80  B 1 
ATOM   4477  N N    . MET B 2  81  ? 15.646  -1.110  18.951  1.00 87.29 81  B 1 
ATOM   4478  C CA   . MET B 2  81  ? 14.197  -1.281  19.038  1.00 87.60 81  B 1 
ATOM   4479  C C    . MET B 2  81  ? 13.453  0.053   18.972  1.00 88.46 81  B 1 
ATOM   4480  O O    . MET B 2  81  ? 12.474  0.160   18.238  1.00 87.76 81  B 1 
ATOM   4481  C CB   . MET B 2  81  ? 13.811  -2.046  20.306  1.00 87.33 81  B 1 
ATOM   4482  C CG   . MET B 2  81  ? 14.253  -3.514  20.304  1.00 82.97 81  B 1 
ATOM   4483  S SD   . MET B 2  81  ? 13.626  -4.526  18.936  1.00 78.88 81  B 1 
ATOM   4484  C CE   . MET B 2  81  ? 15.003  -4.406  17.786  1.00 67.73 81  B 1 
ATOM   4485  N N    . LEU B 2  82  ? 13.930  1.081   19.660  1.00 87.21 82  B 1 
ATOM   4486  C CA   . LEU B 2  82  ? 13.359  2.427   19.570  1.00 86.44 82  B 1 
ATOM   4487  C C    . LEU B 2  82  ? 13.398  2.954   18.131  1.00 86.81 82  B 1 
ATOM   4488  O O    . LEU B 2  82  ? 12.394  3.459   17.629  1.00 85.74 82  B 1 
ATOM   4489  C CB   . LEU B 2  82  ? 14.111  3.361   20.535  1.00 84.82 82  B 1 
ATOM   4490  C CG   . LEU B 2  82  ? 13.693  4.843   20.431  1.00 84.18 82  B 1 
ATOM   4491  C CD1  . LEU B 2  82  ? 12.224  5.057   20.796  1.00 78.40 82  B 1 
ATOM   4492  C CD2  . LEU B 2  82  ? 14.552  5.689   21.363  1.00 79.67 82  B 1 
ATOM   4493  N N    . LEU B 2  83  ? 14.530  2.805   17.454  1.00 84.38 83  B 1 
ATOM   4494  C CA   . LEU B 2  83  ? 14.676  3.264   16.072  1.00 82.86 83  B 1 
ATOM   4495  C C    . LEU B 2  83  ? 13.751  2.510   15.114  1.00 83.57 83  B 1 
ATOM   4496  O O    . LEU B 2  83  ? 13.147  3.128   14.238  1.00 82.68 83  B 1 
ATOM   4497  C CB   . LEU B 2  83  ? 16.141  3.123   15.640  1.00 81.15 83  B 1 
ATOM   4498  C CG   . LEU B 2  83  ? 17.115  4.006   16.439  1.00 77.56 83  B 1 
ATOM   4499  C CD1  . LEU B 2  83  ? 18.542  3.644   16.041  1.00 72.95 83  B 1 
ATOM   4500  C CD2  . LEU B 2  83  ? 16.884  5.490   16.189  1.00 73.17 83  B 1 
ATOM   4501  N N    . ARG B 2  84  ? 13.586  1.208   15.306  1.00 86.81 84  B 1 
ATOM   4502  C CA   . ARG B 2  84  ? 12.643  0.407   14.514  1.00 86.36 84  B 1 
ATOM   4503  C C    . ARG B 2  84  ? 11.196  0.843   14.749  1.00 87.25 84  B 1 
ATOM   4504  O O    . ARG B 2  84  ? 10.466  1.011   13.777  1.00 86.00 84  B 1 
ATOM   4505  C CB   . ARG B 2  84  ? 12.823  -1.083  14.800  1.00 85.26 84  B 1 
ATOM   4506  C CG   . ARG B 2  84  ? 14.181  -1.617  14.306  1.00 81.28 84  B 1 
ATOM   4507  C CD   . ARG B 2  84  ? 14.294  -3.135  14.487  1.00 79.86 84  B 1 
ATOM   4508  N NE   . ARG B 2  84  ? 13.474  -3.860  13.500  1.00 78.18 84  B 1 
ATOM   4509  C CZ   . ARG B 2  84  ? 13.809  -4.143  12.245  1.00 76.82 84  B 1 
ATOM   4510  N NH1  . ARG B 2  84  ? 14.991  -3.880  11.757  1.00 66.93 84  B 1 
ATOM   4511  N NH2  . ARG B 2  84  ? 12.951  -4.702  11.451  1.00 72.15 84  B 1 
ATOM   4512  N N    . MET B 2  85  ? 10.798  1.096   15.995  1.00 85.52 85  B 1 
ATOM   4513  C CA   . MET B 2  85  ? 9.465   1.617   16.321  1.00 84.45 85  B 1 
ATOM   4514  C C    . MET B 2  85  ? 9.207   2.971   15.646  1.00 85.50 85  B 1 
ATOM   4515  O O    . MET B 2  85  ? 8.159   3.163   15.042  1.00 84.44 85  B 1 
ATOM   4516  C CB   . MET B 2  85  ? 9.301   1.765   17.837  1.00 84.58 85  B 1 
ATOM   4517  C CG   . MET B 2  85  ? 9.250   0.446   18.608  1.00 84.74 85  B 1 
ATOM   4518  S SD   . MET B 2  85  ? 9.245   0.712   20.404  1.00 83.43 85  B 1 
ATOM   4519  C CE   . MET B 2  85  ? 9.615   -0.949  20.975  1.00 74.82 85  B 1 
ATOM   4520  N N    . LEU B 2  86  ? 10.169  3.888   15.696  1.00 85.26 86  B 1 
ATOM   4521  C CA   . LEU B 2  86  ? 10.057  5.199   15.048  1.00 82.76 86  B 1 
ATOM   4522  C C    . LEU B 2  86  ? 9.952   5.073   13.522  1.00 83.30 86  B 1 
ATOM   4523  O O    . LEU B 2  86  ? 9.069   5.678   12.916  1.00 82.51 86  B 1 
ATOM   4524  C CB   . LEU B 2  86  ? 11.252  6.082   15.445  1.00 81.07 86  B 1 
ATOM   4525  C CG   . LEU B 2  86  ? 11.257  6.546   16.915  1.00 78.35 86  B 1 
ATOM   4526  C CD1  . LEU B 2  86  ? 12.573  7.266   17.213  1.00 73.74 86  B 1 
ATOM   4527  C CD2  . LEU B 2  86  ? 10.113  7.502   17.228  1.00 74.19 86  B 1 
ATOM   4528  N N    . ARG B 2  87  ? 10.796  4.258   12.895  1.00 82.52 87  B 1 
ATOM   4529  C CA   . ARG B 2  87  ? 10.754  4.055   11.435  1.00 81.49 87  B 1 
ATOM   4530  C C    . ARG B 2  87  ? 9.465   3.371   10.975  1.00 82.30 87  B 1 
ATOM   4531  O O    . ARG B 2  87  ? 8.945   3.721   9.925   1.00 81.17 87  B 1 
ATOM   4532  C CB   . ARG B 2  87  ? 11.982  3.269   10.966  1.00 79.71 87  B 1 
ATOM   4533  C CG   . ARG B 2  87  ? 13.270  4.095   11.092  1.00 76.23 87  B 1 
ATOM   4534  C CD   . ARG B 2  87  ? 14.476  3.318   10.556  1.00 75.25 87  B 1 
ATOM   4535  N NE   . ARG B 2  87  ? 14.449  3.254   9.089   1.00 68.52 87  B 1 
ATOM   4536  C CZ   . ARG B 2  87  ? 14.913  2.295   8.306   1.00 63.51 87  B 1 
ATOM   4537  N NH1  . ARG B 2  87  ? 15.496  1.228   8.785   1.00 57.63 87  B 1 
ATOM   4538  N NH2  . ARG B 2  87  ? 14.801  2.409   7.020   1.00 55.83 87  B 1 
ATOM   4539  N N    . MET B 2  88  ? 8.939   2.442   11.760  1.00 85.78 88  B 1 
ATOM   4540  C CA   . MET B 2  88  ? 7.696   1.726   11.456  1.00 85.42 88  B 1 
ATOM   4541  C C    . MET B 2  88  ? 6.505   2.671   11.246  1.00 86.19 88  B 1 
ATOM   4542  O O    . MET B 2  88  ? 5.655   2.412   10.399  1.00 84.41 88  B 1 
ATOM   4543  C CB   . MET B 2  88  ? 7.413   0.750   12.603  1.00 84.69 88  B 1 
ATOM   4544  C CG   . MET B 2  88  ? 6.137   -0.074  12.402  1.00 82.50 88  B 1 
ATOM   4545  S SD   . MET B 2  88  ? 5.843   -1.316  13.684  1.00 80.01 88  B 1 
ATOM   4546  C CE   . MET B 2  88  ? 5.610   -0.249  15.117  1.00 72.57 88  B 1 
ATOM   4547  N N    . ILE B 2  89  ? 6.452   3.771   11.990  1.00 86.69 89  B 1 
ATOM   4548  C CA   . ILE B 2  89  ? 5.336   4.720   11.928  1.00 85.60 89  B 1 
ATOM   4549  C C    . ILE B 2  89  ? 5.535   5.866   10.931  1.00 85.81 89  B 1 
ATOM   4550  O O    . ILE B 2  89  ? 4.601   6.624   10.707  1.00 83.61 89  B 1 
ATOM   4551  C CB   . ILE B 2  89  ? 4.976   5.252   13.328  1.00 83.11 89  B 1 
ATOM   4552  C CG1  . ILE B 2  89  ? 6.183   5.944   13.991  1.00 75.36 89  B 1 
ATOM   4553  C CG2  . ILE B 2  89  ? 4.413   4.116   14.198  1.00 74.59 89  B 1 
ATOM   4554  C CD1  . ILE B 2  89  ? 5.794   6.791   15.184  1.00 69.94 89  B 1 
ATOM   4555  N N    . ILE B 2  90  ? 6.704   5.998   10.314  1.00 84.02 90  B 1 
ATOM   4556  C CA   . ILE B 2  90  ? 6.960   7.065   9.333   1.00 81.64 90  B 1 
ATOM   4557  C C    . ILE B 2  90  ? 5.937   7.026   8.194   1.00 82.60 90  B 1 
ATOM   4558  O O    . ILE B 2  90  ? 5.326   8.042   7.874   1.00 81.67 90  B 1 
ATOM   4559  C CB   . ILE B 2  90  ? 8.411   6.994   8.791   1.00 78.72 90  B 1 
ATOM   4560  C CG1  . ILE B 2  90  ? 9.401   7.444   9.885   1.00 75.23 90  B 1 
ATOM   4561  C CG2  . ILE B 2  90  ? 8.595   7.865   7.531   1.00 74.46 90  B 1 
ATOM   4562  C CD1  . ILE B 2  90  ? 10.876  7.224   9.529   1.00 69.90 90  B 1 
ATOM   4563  N N    . LEU B 2  91  ? 5.730   5.860   7.603   1.00 85.31 91  B 1 
ATOM   4564  C CA   . LEU B 2  91  ? 4.857   5.712   6.441   1.00 85.56 91  B 1 
ATOM   4565  C C    . LEU B 2  91  ? 3.395   6.094   6.734   1.00 86.33 91  B 1 
ATOM   4566  O O    . LEU B 2  91  ? 2.871   6.974   6.048   1.00 85.15 91  B 1 
ATOM   4567  C CB   . LEU B 2  91  ? 5.021   4.293   5.871   1.00 84.05 91  B 1 
ATOM   4568  C CG   . LEU B 2  91  ? 4.117   3.999   4.662   1.00 81.44 91  B 1 
ATOM   4569  C CD1  . LEU B 2  91  ? 4.475   4.871   3.463   1.00 75.85 91  B 1 
ATOM   4570  C CD2  . LEU B 2  91  ? 4.276   2.534   4.267   1.00 76.55 91  B 1 
ATOM   4571  N N    . PRO B 2  92  ? 2.713   5.501   7.740   1.00 86.52 92  B 1 
ATOM   4572  C CA   . PRO B 2  92  ? 1.348   5.913   8.054   1.00 85.76 92  B 1 
ATOM   4573  C C    . PRO B 2  92  ? 1.270   7.367   8.509   1.00 85.96 92  B 1 
ATOM   4574  O O    . PRO B 2  92  ? 0.337   8.064   8.127   1.00 83.44 92  B 1 
ATOM   4575  C CB   . PRO B 2  92  ? 0.858   4.937   9.130   1.00 83.50 92  B 1 
ATOM   4576  C CG   . PRO B 2  92  ? 2.136   4.437   9.783   1.00 83.26 92  B 1 
ATOM   4577  C CD   . PRO B 2  92  ? 3.123   4.422   8.630   1.00 85.87 92  B 1 
ATOM   4578  N N    . LEU B 2  93  ? 2.252   7.861   9.249   1.00 84.66 93  B 1 
ATOM   4579  C CA   . LEU B 2  93  ? 2.271   9.246   9.703   1.00 82.49 93  B 1 
ATOM   4580  C C    . LEU B 2  93  ? 2.352   10.221  8.529   1.00 83.15 93  B 1 
ATOM   4581  O O    . LEU B 2  93  ? 1.521   11.116  8.438   1.00 81.26 93  B 1 
ATOM   4582  C CB   . LEU B 2  93  ? 3.422   9.441   10.700  1.00 79.50 93  B 1 
ATOM   4583  C CG   . LEU B 2  93  ? 3.460   10.843  11.338  1.00 75.13 93  B 1 
ATOM   4584  C CD1  . LEU B 2  93  ? 2.253   11.088  12.240  1.00 70.19 93  B 1 
ATOM   4585  C CD2  . LEU B 2  93  ? 4.724   10.976  12.183  1.00 70.53 93  B 1 
ATOM   4586  N N    . VAL B 2  94  ? 3.300   10.039  7.612   1.00 84.00 94  B 1 
ATOM   4587  C CA   . VAL B 2  94  ? 3.460   10.917  6.441   1.00 82.99 94  B 1 
ATOM   4588  C C    . VAL B 2  94  ? 2.181   10.953  5.608   1.00 83.75 94  B 1 
ATOM   4589  O O    . VAL B 2  94  ? 1.683   12.030  5.299   1.00 82.48 94  B 1 
ATOM   4590  C CB   . VAL B 2  94  ? 4.667   10.493  5.578   1.00 80.97 94  B 1 
ATOM   4591  C CG1  . VAL B 2  94  ? 4.711   11.207  4.220   1.00 75.01 94  B 1 
ATOM   4592  C CG2  . VAL B 2  94  ? 5.978   10.829  6.283   1.00 75.98 94  B 1 
ATOM   4593  N N    . VAL B 2  95  ? 1.632   9.800   5.274   1.00 86.74 95  B 1 
ATOM   4594  C CA   . VAL B 2  95  ? 0.440   9.739   4.419   1.00 87.16 95  B 1 
ATOM   4595  C C    . VAL B 2  95  ? -0.770  10.351  5.123   1.00 87.32 95  B 1 
ATOM   4596  O O    . VAL B 2  95  ? -1.389  11.266  4.585   1.00 85.91 95  B 1 
ATOM   4597  C CB   . VAL B 2  95  ? 0.167   8.299   3.939   1.00 86.35 95  B 1 
ATOM   4598  C CG1  . VAL B 2  95  ? -1.116  8.216   3.103   1.00 79.23 95  B 1 
ATOM   4599  C CG2  . VAL B 2  95  ? 1.316   7.797   3.059   1.00 80.42 95  B 1 
ATOM   4600  N N    . CYS B 2  96  ? -1.086  9.908   6.336   1.00 87.67 96  B 1 
ATOM   4601  C CA   . CYS B 2  96  ? -2.298  10.338  7.025   1.00 86.38 96  B 1 
ATOM   4602  C C    . CYS B 2  96  ? -2.247  11.807  7.446   1.00 86.16 96  B 1 
ATOM   4603  O O    . CYS B 2  96  ? -3.211  12.534  7.240   1.00 83.05 96  B 1 
ATOM   4604  C CB   . CYS B 2  96  ? -2.560  9.435   8.231   1.00 84.65 96  B 1 
ATOM   4605  S SG   . CYS B 2  96  ? -2.700  7.716   7.691   1.00 76.30 96  B 1 
ATOM   4606  N N    . SER B 2  97  ? -1.127  12.259  7.998   1.00 84.07 97  B 1 
ATOM   4607  C CA   . SER B 2  97  ? -1.001  13.628  8.489   1.00 81.30 97  B 1 
ATOM   4608  C C    . SER B 2  97  ? -1.045  14.657  7.363   1.00 81.68 97  B 1 
ATOM   4609  O O    . SER B 2  97  ? -1.689  15.693  7.504   1.00 78.76 97  B 1 
ATOM   4610  C CB   . SER B 2  97  ? 0.272   13.788  9.322   1.00 77.84 97  B 1 
ATOM   4611  O OG   . SER B 2  97  ? 1.437   13.786  8.528   1.00 69.14 97  B 1 
ATOM   4612  N N    . LEU B 2  98  ? -0.427  14.365  6.221   1.00 83.26 98  B 1 
ATOM   4613  C CA   . LEU B 2  98  ? -0.421  15.291  5.091   1.00 83.53 98  B 1 
ATOM   4614  C C    . LEU B 2  98  ? -1.756  15.325  4.348   1.00 84.62 98  B 1 
ATOM   4615  O O    . LEU B 2  98  ? -2.187  16.405  3.951   1.00 83.66 98  B 1 
ATOM   4616  C CB   . LEU B 2  98  ? 0.730   14.959  4.140   1.00 81.60 98  B 1 
ATOM   4617  C CG   . LEU B 2  98  ? 2.127   15.215  4.723   1.00 79.11 98  B 1 
ATOM   4618  C CD1  . LEU B 2  98  ? 3.167   14.754  3.718   1.00 74.78 98  B 1 
ATOM   4619  C CD2  . LEU B 2  98  ? 2.381   16.689  5.021   1.00 75.23 98  B 1 
ATOM   4620  N N    . VAL B 2  99  ? -2.430  14.188  4.193   1.00 87.81 99  B 1 
ATOM   4621  C CA   . VAL B 2  99  ? -3.785  14.176  3.623   1.00 88.19 99  B 1 
ATOM   4622  C C    . VAL B 2  99  ? -4.741  14.950  4.531   1.00 87.86 99  B 1 
ATOM   4623  O O    . VAL B 2  99  ? -5.420  15.860  4.060   1.00 86.30 99  B 1 
ATOM   4624  C CB   . VAL B 2  99  ? -4.297  12.744  3.365   1.00 88.42 99  B 1 
ATOM   4625  C CG1  . VAL B 2  99  ? -5.753  12.755  2.889   1.00 81.45 99  B 1 
ATOM   4626  C CG2  . VAL B 2  99  ? -3.485  12.046  2.275   1.00 82.55 99  B 1 
ATOM   4627  N N    . SER B 2  100 ? -4.739  14.657  5.825   1.00 86.64 100 B 1 
ATOM   4628  C CA   . SER B 2  100 ? -5.571  15.355  6.805   1.00 84.74 100 B 1 
ATOM   4629  C C    . SER B 2  100 ? -5.246  16.846  6.878   1.00 83.84 100 B 1 
ATOM   4630  O O    . SER B 2  100 ? -6.144  17.676  6.824   1.00 79.61 100 B 1 
ATOM   4631  C CB   . SER B 2  100 ? -5.401  14.735  8.195   1.00 82.62 100 B 1 
ATOM   4632  O OG   . SER B 2  100 ? -5.804  13.385  8.181   1.00 71.54 100 B 1 
ATOM   4633  N N    . GLY B 2  101 ? -3.965  17.192  6.937   1.00 81.35 101 B 1 
ATOM   4634  C CA   . GLY B 2  101 ? -3.512  18.577  6.997   1.00 78.57 101 B 1 
ATOM   4635  C C    . GLY B 2  101 ? -3.909  19.387  5.760   1.00 79.60 101 B 1 
ATOM   4636  O O    . GLY B 2  101 ? -4.488  20.462  5.886   1.00 76.90 101 B 1 
ATOM   4637  N N    . ALA B 2  102 ? -3.674  18.848  4.568   1.00 81.99 102 B 1 
ATOM   4638  C CA   . ALA B 2  102 ? -4.043  19.521  3.326   1.00 81.46 102 B 1 
ATOM   4639  C C    . ALA B 2  102 ? -5.568  19.648  3.149   1.00 80.96 102 B 1 
ATOM   4640  O O    . ALA B 2  102 ? -6.047  20.664  2.651   1.00 77.88 102 B 1 
ATOM   4641  C CB   . ALA B 2  102 ? -3.405  18.773  2.153   1.00 80.85 102 B 1 
ATOM   4642  N N    . ALA B 2  103 ? -6.331  18.650  3.590   1.00 84.22 103 B 1 
ATOM   4643  C CA   . ALA B 2  103 ? -7.790  18.688  3.543   1.00 83.34 103 B 1 
ATOM   4644  C C    . ALA B 2  103 ? -8.407  19.628  4.593   1.00 82.09 103 B 1 
ATOM   4645  O O    . ALA B 2  103 ? -9.463  20.211  4.355   1.00 77.61 103 B 1 
ATOM   4646  C CB   . ALA B 2  103 ? -8.311  17.259  3.704   1.00 83.13 103 B 1 
ATOM   4647  N N    . SER B 2  104 ? -7.743  19.805  5.737   1.00 79.82 104 B 1 
ATOM   4648  C CA   . SER B 2  104 ? -8.209  20.683  6.817   1.00 76.29 104 B 1 
ATOM   4649  C C    . SER B 2  104 ? -7.938  22.165  6.571   1.00 75.97 104 B 1 
ATOM   4650  O O    . SER B 2  104 ? -8.578  23.013  7.188   1.00 69.75 104 B 1 
ATOM   4651  C CB   . SER B 2  104 ? -7.601  20.253  8.152   1.00 71.45 104 B 1 
ATOM   4652  O OG   . SER B 2  104 ? -6.237  20.606  8.239   1.00 61.14 104 B 1 
ATOM   4653  N N    . LEU B 2  105 ? -7.014  22.490  5.669   1.00 74.86 105 B 1 
ATOM   4654  C CA   . LEU B 2  105 ? -6.706  23.872  5.312   1.00 72.34 105 B 1 
ATOM   4655  C C    . LEU B 2  105 ? -7.883  24.512  4.569   1.00 71.63 105 B 1 
ATOM   4656  O O    . LEU B 2  105 ? -7.960  24.505  3.337   1.00 65.09 105 B 1 
ATOM   4657  C CB   . LEU B 2  105 ? -5.408  23.932  4.493   1.00 68.42 105 B 1 
ATOM   4658  C CG   . LEU B 2  105 ? -4.124  23.732  5.316   1.00 62.96 105 B 1 
ATOM   4659  C CD1  . LEU B 2  105 ? -2.926  23.649  4.378   1.00 58.51 105 B 1 
ATOM   4660  C CD2  . LEU B 2  105 ? -3.887  24.887  6.284   1.00 57.69 105 B 1 
ATOM   4661  N N    . ASP B 2  106 ? -8.780  25.118  5.332   1.00 69.80 106 B 1 
ATOM   4662  C CA   . ASP B 2  106 ? -9.893  25.885  4.787   1.00 67.29 106 B 1 
ATOM   4663  C C    . ASP B 2  106 ? -9.634  27.385  4.906   1.00 68.53 106 B 1 
ATOM   4664  O O    . ASP B 2  106 ? -10.052 28.049  5.850   1.00 61.53 106 B 1 
ATOM   4665  C CB   . ASP B 2  106 ? -11.220 25.454  5.417   1.00 60.31 106 B 1 
ATOM   4666  C CG   . ASP B 2  106 ? -12.388 25.808  4.500   1.00 53.81 106 B 1 
ATOM   4667  O OD1  . ASP B 2  106 ? -12.234 26.698  3.632   1.00 49.12 106 B 1 
ATOM   4668  O OD2  . ASP B 2  106 ? -13.404 25.082  4.566   1.00 49.19 106 B 1 
ATOM   4669  N N    . ALA B 2  107 ? -8.938  27.922  3.922   1.00 62.70 107 B 1 
ATOM   4670  C CA   . ALA B 2  107 ? -8.709  29.357  3.803   1.00 59.99 107 B 1 
ATOM   4671  C C    . ALA B 2  107 ? -9.808  30.079  3.001   1.00 62.67 107 B 1 
ATOM   4672  O O    . ALA B 2  107 ? -9.710  31.281  2.761   1.00 56.32 107 B 1 
ATOM   4673  C CB   . ALA B 2  107 ? -7.306  29.572  3.237   1.00 52.22 107 B 1 
ATOM   4674  N N    . SER B 2  108 ? -10.856 29.380  2.597   1.00 62.82 108 B 1 
ATOM   4675  C CA   . SER B 2  108 ? -11.937 29.907  1.755   1.00 60.30 108 B 1 
ATOM   4676  C C    . SER B 2  108 ? -12.657 31.107  2.367   1.00 63.26 108 B 1 
ATOM   4677  O O    . SER B 2  108 ? -12.979 32.065  1.660   1.00 57.32 108 B 1 
ATOM   4678  C CB   . SER B 2  108 ? -12.944 28.787  1.462   1.00 52.67 108 B 1 
ATOM   4679  O OG   . SER B 2  108 ? -13.619 28.387  2.636   1.00 46.04 108 B 1 
ATOM   4680  N N    . CYS B 2  109 ? -12.850 31.097  3.677   1.00 63.65 109 B 1 
ATOM   4681  C CA   . CYS B 2  109 ? -13.561 32.152  4.391   1.00 62.80 109 B 1 
ATOM   4682  C C    . CYS B 2  109 ? -12.844 33.513  4.383   1.00 66.29 109 B 1 
ATOM   4683  O O    . CYS B 2  109 ? -13.495 34.547  4.522   1.00 60.45 109 B 1 
ATOM   4684  C CB   . CYS B 2  109 ? -13.828 31.665  5.815   1.00 55.67 109 B 1 
ATOM   4685  S SG   . CYS B 2  109 ? -12.272 31.381  6.696   1.00 47.22 109 B 1 
ATOM   4686  N N    . LEU B 2  110 ? -11.531 33.539  4.174   1.00 65.88 110 B 1 
ATOM   4687  C CA   . LEU B 2  110 ? -10.765 34.779  3.987   1.00 66.15 110 B 1 
ATOM   4688  C C    . LEU B 2  110 ? -10.627 35.179  2.508   1.00 68.79 110 B 1 
ATOM   4689  O O    . LEU B 2  110 ? -10.009 36.198  2.202   1.00 62.65 110 B 1 
ATOM   4690  C CB   . LEU B 2  110 ? -9.390  34.661  4.662   1.00 61.50 110 B 1 
ATOM   4691  C CG   . LEU B 2  110 ? -9.393  34.572  6.196   1.00 57.40 110 B 1 
ATOM   4692  C CD1  . LEU B 2  110 ? -7.945  34.512  6.686   1.00 53.75 110 B 1 
ATOM   4693  C CD2  . LEU B 2  110 ? -10.044 35.781  6.857   1.00 54.12 110 B 1 
ATOM   4694  N N    . GLY B 2  111 ? -11.180 34.399  1.595   1.00 70.91 111 B 1 
ATOM   4695  C CA   . GLY B 2  111 ? -11.072 34.650  0.167   1.00 71.81 111 B 1 
ATOM   4696  C C    . GLY B 2  111 ? -9.613  34.781  -0.279  1.00 75.29 111 B 1 
ATOM   4697  O O    . GLY B 2  111 ? -8.787  33.897  -0.043  1.00 70.71 111 B 1 
ATOM   4698  N N    . ARG B 2  112 ? -9.284  35.903  -0.898  1.00 77.07 112 B 1 
ATOM   4699  C CA   . ARG B 2  112 ? -7.927  36.189  -1.382  1.00 79.24 112 B 1 
ATOM   4700  C C    . ARG B 2  112 ? -6.891  36.223  -0.257  1.00 81.04 112 B 1 
ATOM   4701  O O    . ARG B 2  112 ? -5.756  35.789  -0.460  1.00 77.77 112 B 1 
ATOM   4702  C CB   . ARG B 2  112 ? -7.968  37.518  -2.146  1.00 75.43 112 B 1 
ATOM   4703  C CG   . ARG B 2  112 ? -6.652  37.802  -2.871  1.00 65.24 112 B 1 
ATOM   4704  C CD   . ARG B 2  112 ? -6.752  39.133  -3.608  1.00 61.85 112 B 1 
ATOM   4705  N NE   . ARG B 2  112 ? -5.508  39.429  -4.335  1.00 53.77 112 B 1 
ATOM   4706  C CZ   . ARG B 2  112 ? -5.261  40.529  -5.019  1.00 46.98 112 B 1 
ATOM   4707  N NH1  . ARG B 2  112 ? -6.133  41.494  -5.096  1.00 42.10 112 B 1 
ATOM   4708  N NH2  . ARG B 2  112 ? -4.126  40.675  -5.644  1.00 39.82 112 B 1 
ATOM   4709  N N    . LEU B 2  113 ? -7.274  36.713  0.919   1.00 79.25 113 B 1 
ATOM   4710  C CA   . LEU B 2  113 ? -6.385  36.748  2.082   1.00 80.20 113 B 1 
ATOM   4711  C C    . LEU B 2  113 ? -6.041  35.340  2.577   1.00 81.47 113 B 1 
ATOM   4712  O O    . LEU B 2  113 ? -4.915  35.121  3.011   1.00 79.15 113 B 1 
ATOM   4713  C CB   . LEU B 2  113 ? -7.017  37.581  3.207   1.00 79.16 113 B 1 
ATOM   4714  C CG   . LEU B 2  113 ? -7.144  39.087  2.905   1.00 75.73 113 B 1 
ATOM   4715  C CD1  . LEU B 2  113 ? -7.915  39.763  4.030   1.00 70.42 113 B 1 
ATOM   4716  C CD2  . LEU B 2  113 ? -5.783  39.772  2.802   1.00 70.15 113 B 1 
ATOM   4717  N N    . GLY B 2  114 ? -6.945  34.394  2.445   1.00 79.75 114 B 1 
ATOM   4718  C CA   . GLY B 2  114 ? -6.672  32.991  2.745   1.00 78.66 114 B 1 
ATOM   4719  C C    . GLY B 2  114 ? -5.554  32.413  1.880   1.00 80.54 114 B 1 
ATOM   4720  O O    . GLY B 2  114 ? -4.605  31.826  2.395   1.00 78.05 114 B 1 
ATOM   4721  N N    . GLY B 2  115 ? -5.603  32.675  0.571   1.00 81.53 115 B 1 
ATOM   4722  C CA   . GLY B 2  115 ? -4.521  32.286  -0.334  1.00 82.68 115 B 1 
ATOM   4723  C C    . GLY B 2  115 ? -3.183  32.950  0.002   1.00 84.81 115 B 1 
ATOM   4724  O O    . GLY B 2  115 ? -2.141  32.298  -0.037  1.00 83.58 115 B 1 
ATOM   4725  N N    . ILE B 2  116 ? -3.211  34.221  0.390   1.00 85.68 116 B 1 
ATOM   4726  C CA   . ILE B 2  116 ? -2.009  34.941  0.838   1.00 86.95 116 B 1 
ATOM   4727  C C    . ILE B 2  116 ? -1.463  34.337  2.138   1.00 87.65 116 B 1 
ATOM   4728  O O    . ILE B 2  116 ? -0.252  34.203  2.274   1.00 86.65 116 B 1 
ATOM   4729  C CB   . ILE B 2  116 ? -2.289  36.458  0.977   1.00 86.62 116 B 1 
ATOM   4730  C CG1  . ILE B 2  116 ? -2.593  37.076  -0.410  1.00 81.72 116 B 1 
ATOM   4731  C CG2  . ILE B 2  116 ? -1.100  37.196  1.621   1.00 81.21 116 B 1 
ATOM   4732  C CD1  . ILE B 2  116 ? -3.178  38.498  -0.350  1.00 75.30 116 B 1 
ATOM   4733  N N    . ALA B 2  117 ? -2.331  33.945  3.064   1.00 85.56 117 B 1 
ATOM   4734  C CA   . ALA B 2  117 ? -1.926  33.314  4.314   1.00 85.34 117 B 1 
ATOM   4735  C C    . ALA B 2  117 ? -1.202  31.982  4.085   1.00 86.51 117 B 1 
ATOM   4736  O O    . ALA B 2  117 ? -0.103  31.784  4.603   1.00 85.50 117 B 1 
ATOM   4737  C CB   . ALA B 2  117 ? -3.168  33.118  5.187   1.00 83.84 117 B 1 
ATOM   4738  N N    . VAL B 2  118 ? -1.760  31.113  3.252   1.00 85.12 118 B 1 
ATOM   4739  C CA   . VAL B 2  118 ? -1.125  29.827  2.909   1.00 84.79 118 B 1 
ATOM   4740  C C    . VAL B 2  118 ? 0.214   30.053  2.200   1.00 85.95 118 B 1 
ATOM   4741  O O    . VAL B 2  118 ? 1.207   29.399  2.523   1.00 85.30 118 B 1 
ATOM   4742  C CB   . VAL B 2  118 ? -2.069  28.958  2.056   1.00 82.30 118 B 1 
ATOM   4743  C CG1  . VAL B 2  118 ? -1.417  27.632  1.656   1.00 75.60 118 B 1 
ATOM   4744  C CG2  . VAL B 2  118 ? -3.352  28.615  2.822   1.00 75.35 118 B 1 
ATOM   4745  N N    . ALA B 2  119 ? 0.277   31.022  1.282   1.00 87.69 119 B 1 
ATOM   4746  C CA   . ALA B 2  119 ? 1.528   31.382  0.625   1.00 88.82 119 B 1 
ATOM   4747  C C    . ALA B 2  119 ? 2.565   31.938  1.617   1.00 89.91 119 B 1 
ATOM   4748  O O    . ALA B 2  119 ? 3.740   31.593  1.522   1.00 89.17 119 B 1 
ATOM   4749  C CB   . ALA B 2  119 ? 1.230   32.375  -0.499  1.00 88.16 119 B 1 
ATOM   4750  N N    . TYR B 2  120 ? 2.137   32.762  2.566   1.00 90.64 120 B 1 
ATOM   4751  C CA   . TYR B 2  120 ? 2.998   33.283  3.628   1.00 91.58 120 B 1 
ATOM   4752  C C    . TYR B 2  120 ? 3.590   32.143  4.464   1.00 92.11 120 B 1 
ATOM   4753  O O    . TYR B 2  120 ? 4.809   32.071  4.584   1.00 91.28 120 B 1 
ATOM   4754  C CB   . TYR B 2  120 ? 2.209   34.285  4.487   1.00 91.57 120 B 1 
ATOM   4755  C CG   . TYR B 2  120 ? 2.921   34.694  5.760   1.00 92.10 120 B 1 
ATOM   4756  C CD1  . TYR B 2  120 ? 2.621   34.048  6.975   1.00 88.69 120 B 1 
ATOM   4757  C CD2  . TYR B 2  120 ? 3.910   35.694  5.739   1.00 89.34 120 B 1 
ATOM   4758  C CE1  . TYR B 2  120 ? 3.305   34.395  8.150   1.00 88.79 120 B 1 
ATOM   4759  C CE2  . TYR B 2  120 ? 4.599   36.048  6.911   1.00 88.58 120 B 1 
ATOM   4760  C CZ   . TYR B 2  120 ? 4.293   35.390  8.115   1.00 90.99 120 B 1 
ATOM   4761  O OH   . TYR B 2  120 ? 4.970   35.720  9.264   1.00 89.95 120 B 1 
ATOM   4762  N N    . PHE B 2  121 ? 2.773   31.224  4.945   1.00 89.58 121 B 1 
ATOM   4763  C CA   . PHE B 2  121 ? 3.237   30.079  5.726   1.00 89.41 121 B 1 
ATOM   4764  C C    . PHE B 2  121 ? 4.255   29.227  4.956   1.00 90.37 121 B 1 
ATOM   4765  O O    . PHE B 2  121 ? 5.353   28.976  5.450   1.00 89.51 121 B 1 
ATOM   4766  C CB   . PHE B 2  121 ? 2.030   29.240  6.160   1.00 87.75 121 B 1 
ATOM   4767  C CG   . PHE B 2  121 ? 1.026   29.913  7.078   1.00 86.71 121 B 1 
ATOM   4768  C CD1  . PHE B 2  121 ? 1.414   30.910  7.986   1.00 81.34 121 B 1 
ATOM   4769  C CD2  . PHE B 2  121 ? -0.317  29.488  7.058   1.00 81.01 121 B 1 
ATOM   4770  C CE1  . PHE B 2  121 ? 0.486   31.479  8.869   1.00 79.31 121 B 1 
ATOM   4771  C CE2  . PHE B 2  121 ? -1.250  30.050  7.944   1.00 78.62 121 B 1 
ATOM   4772  C CZ   . PHE B 2  121 ? -0.846  31.045  8.847   1.00 80.34 121 B 1 
ATOM   4773  N N    . GLY B 2  122 ? 3.947   28.866  3.726   1.00 88.69 122 B 1 
ATOM   4774  C CA   . GLY B 2  122 ? 4.871   28.080  2.909   1.00 89.04 122 B 1 
ATOM   4775  C C    . GLY B 2  122 ? 6.203   28.788  2.637   1.00 90.48 122 B 1 
ATOM   4776  O O    . GLY B 2  122 ? 7.268   28.177  2.740   1.00 89.45 122 B 1 
ATOM   4777  N N    . LEU B 2  123 ? 6.162   30.082  2.320   1.00 91.06 123 B 1 
ATOM   4778  C CA   . LEU B 2  123 ? 7.367   30.848  1.985   1.00 92.12 123 B 1 
ATOM   4779  C C    . LEU B 2  123 ? 8.237   31.174  3.203   1.00 92.97 123 B 1 
ATOM   4780  O O    . LEU B 2  123 ? 9.461   31.166  3.083   1.00 92.02 123 B 1 
ATOM   4781  C CB   . LEU B 2  123 ? 6.973   32.131  1.239   1.00 91.37 123 B 1 
ATOM   4782  C CG   . LEU B 2  123 ? 6.438   31.910  -0.190  1.00 84.12 123 B 1 
ATOM   4783  C CD1  . LEU B 2  123 ? 5.892   33.226  -0.734  1.00 77.00 123 B 1 
ATOM   4784  C CD2  . LEU B 2  123 ? 7.519   31.412  -1.147  1.00 77.75 123 B 1 
ATOM   4785  N N    . THR B 2  124 ? 7.636   31.455  4.355   1.00 94.15 124 B 1 
ATOM   4786  C CA   . THR B 2  124 ? 8.405   31.699  5.583   1.00 94.15 124 B 1 
ATOM   4787  C C    . THR B 2  124 ? 9.060   30.420  6.085   1.00 94.19 124 B 1 
ATOM   4788  O O    . THR B 2  124 ? 10.259  30.428  6.353   1.00 92.65 124 B 1 
ATOM   4789  C CB   . THR B 2  124 ? 7.567   32.346  6.694   1.00 93.12 124 B 1 
ATOM   4790  O OG1  . THR B 2  124 ? 6.398   31.622  6.953   1.00 82.77 124 B 1 
ATOM   4791  C CG2  . THR B 2  124 ? 7.154   33.775  6.322   1.00 80.95 124 B 1 
ATOM   4792  N N    . THR B 2  125 ? 8.346   29.311  6.088   1.00 93.32 125 B 1 
ATOM   4793  C CA   . THR B 2  125 ? 8.907   28.006  6.470   1.00 93.09 125 B 1 
ATOM   4794  C C    . THR B 2  125 ? 10.021  27.566  5.512   1.00 93.52 125 B 1 
ATOM   4795  O O    . THR B 2  125 ? 11.071  27.095  5.949   1.00 92.47 125 B 1 
ATOM   4796  C CB   . THR B 2  125 ? 7.806   26.938  6.534   1.00 91.84 125 B 1 
ATOM   4797  O OG1  . THR B 2  125 ? 6.765   27.352  7.383   1.00 80.23 125 B 1 
ATOM   4798  C CG2  . THR B 2  125 ? 8.311   25.619  7.103   1.00 77.23 125 B 1 
ATOM   4799  N N    . LEU B 2  126 ? 9.859   27.789  4.207   1.00 93.76 126 B 1 
ATOM   4800  C CA   . LEU B 2  126 ? 10.915  27.521  3.229   1.00 94.35 126 B 1 
ATOM   4801  C C    . LEU B 2  126 ? 12.155  28.390  3.474   1.00 94.82 126 B 1 
ATOM   4802  O O    . LEU B 2  126 ? 13.280  27.898  3.407   1.00 94.19 126 B 1 
ATOM   4803  C CB   . LEU B 2  126 ? 10.352  27.735  1.816   1.00 93.89 126 B 1 
ATOM   4804  C CG   . LEU B 2  126 ? 11.358  27.421  0.691   1.00 91.28 126 B 1 
ATOM   4805  C CD1  . LEU B 2  126 ? 11.755  25.955  0.657   1.00 85.56 126 B 1 
ATOM   4806  C CD2  . LEU B 2  126 ? 10.739  27.786  -0.659  1.00 85.49 126 B 1 
ATOM   4807  N N    . SER B 2  127 ? 11.957  29.673  3.776   1.00 94.88 127 B 1 
ATOM   4808  C CA   . SER B 2  127 ? 13.054  30.603  4.065   1.00 94.92 127 B 1 
ATOM   4809  C C    . SER B 2  127 ? 13.796  30.225  5.351   1.00 95.29 127 B 1 
ATOM   4810  O O    . SER B 2  127 ? 15.027  30.238  5.381   1.00 94.12 127 B 1 
ATOM   4811  C CB   . SER B 2  127 ? 12.524  32.036  4.178   1.00 93.74 127 B 1 
ATOM   4812  O OG   . SER B 2  127 ? 11.858  32.410  2.990   1.00 78.18 127 B 1 
ATOM   4813  N N    . ALA B 2  128 ? 13.058  29.836  6.382   1.00 95.16 128 B 1 
ATOM   4814  C CA   . ALA B 2  128 ? 13.602  29.327  7.633   1.00 95.19 128 B 1 
ATOM   4815  C C    . ALA B 2  128 ? 14.441  28.059  7.414   1.00 95.57 128 B 1 
ATOM   4816  O O    . ALA B 2  128 ? 15.574  27.964  7.889   1.00 94.29 128 B 1 
ATOM   4817  C CB   . ALA B 2  128 ? 12.423  29.068  8.578   1.00 94.41 128 B 1 
ATOM   4818  N N    . SER B 2  129 ? 13.929  27.134  6.610   1.00 95.19 129 B 1 
ATOM   4819  C CA   . SER B 2  129 ? 14.634  25.904  6.247   1.00 95.01 129 B 1 
ATOM   4820  C C    . SER B 2  129 ? 15.929  26.189  5.476   1.00 95.43 129 B 1 
ATOM   4821  O O    . SER B 2  129 ? 16.984  25.651  5.811   1.00 94.40 129 B 1 
ATOM   4822  C CB   . SER B 2  129 ? 13.720  24.999  5.415   1.00 94.10 129 B 1 
ATOM   4823  O OG   . SER B 2  129 ? 12.537  24.692  6.118   1.00 84.73 129 B 1 
ATOM   4824  N N    . ALA B 2  130 ? 15.880  27.083  4.489   1.00 95.29 130 B 1 
ATOM   4825  C CA   . ALA B 2  130 ? 17.056  27.469  3.711   1.00 95.64 130 B 1 
ATOM   4826  C C    . ALA B 2  130 ? 18.131  28.147  4.576   1.00 95.88 130 B 1 
ATOM   4827  O O    . ALA B 2  130 ? 19.317  27.843  4.448   1.00 94.70 130 B 1 
ATOM   4828  C CB   . ALA B 2  130 ? 16.601  28.371  2.560   1.00 95.16 130 B 1 
ATOM   4829  N N    . LEU B 2  131 ? 17.719  29.015  5.490   1.00 96.08 131 B 1 
ATOM   4830  C CA   . LEU B 2  131 ? 18.617  29.642  6.459   1.00 96.24 131 B 1 
ATOM   4831  C C    . LEU B 2  131 ? 19.276  28.597  7.368   1.00 96.34 131 B 1 
ATOM   4832  O O    . LEU B 2  131 ? 20.487  28.646  7.586   1.00 95.39 131 B 1 
ATOM   4833  C CB   . LEU B 2  131 ? 17.810  30.665  7.280   1.00 95.73 131 B 1 
ATOM   4834  C CG   . LEU B 2  131 ? 18.622  31.362  8.390   1.00 94.05 131 B 1 
ATOM   4835  C CD1  . LEU B 2  131 ? 19.726  32.247  7.822   1.00 87.70 131 B 1 
ATOM   4836  C CD2  . LEU B 2  131 ? 17.693  32.228  9.238   1.00 87.94 131 B 1 
ATOM   4837  N N    . ALA B 2  132 ? 18.504  27.657  7.866   1.00 95.64 132 B 1 
ATOM   4838  C CA   . ALA B 2  132 ? 18.993  26.599  8.739   1.00 95.45 132 B 1 
ATOM   4839  C C    . ALA B 2  132 ? 20.036  25.710  8.055   1.00 95.71 132 B 1 
ATOM   4840  O O    . ALA B 2  132 ? 21.100  25.453  8.620   1.00 94.00 132 B 1 
ATOM   4841  C CB   . ALA B 2  132 ? 17.788  25.786  9.204   1.00 94.30 132 B 1 
ATOM   4842  N N    . VAL B 2  133 ? 19.772  25.301  6.817   1.00 95.79 133 B 1 
ATOM   4843  C CA   . VAL B 2  133 ? 20.731  24.529  6.012   1.00 95.56 133 B 1 
ATOM   4844  C C    . VAL B 2  133 ? 22.012  25.333  5.781   1.00 95.51 133 B 1 
ATOM   4845  O O    . VAL B 2  133 ? 23.107  24.815  6.004   1.00 94.32 133 B 1 
ATOM   4846  C CB   . VAL B 2  133 ? 20.095  24.082  4.682   1.00 94.90 133 B 1 
ATOM   4847  C CG1  . VAL B 2  133 ? 21.113  23.422  3.752   1.00 89.17 133 B 1 
ATOM   4848  C CG2  . VAL B 2  133 ? 18.986  23.051  4.928   1.00 89.30 133 B 1 
ATOM   4849  N N    . ALA B 2  134 ? 21.903  26.613  5.409   1.00 95.65 134 B 1 
ATOM   4850  C CA   . ALA B 2  134 ? 23.065  27.476  5.214   1.00 95.63 134 B 1 
ATOM   4851  C C    . ALA B 2  134 ? 23.906  27.610  6.494   1.00 95.64 134 B 1 
ATOM   4852  O O    . ALA B 2  134 ? 25.125  27.454  6.452   1.00 94.16 134 B 1 
ATOM   4853  C CB   . ALA B 2  134 ? 22.585  28.839  4.707   1.00 95.17 134 B 1 
ATOM   4854  N N    . LEU B 2  135 ? 23.265  27.831  7.637   1.00 95.93 135 B 1 
ATOM   4855  C CA   . LEU B 2  135 ? 23.953  27.914  8.927   1.00 95.77 135 B 1 
ATOM   4856  C C    . LEU B 2  135 ? 24.647  26.604  9.304   1.00 95.64 135 B 1 
ATOM   4857  O O    . LEU B 2  135 ? 25.787  26.633  9.769   1.00 94.06 135 B 1 
ATOM   4858  C CB   . LEU B 2  135 ? 22.955  28.321  10.019  1.00 94.95 135 B 1 
ATOM   4859  C CG   . LEU B 2  135 ? 22.533  29.803  9.975   1.00 91.29 135 B 1 
ATOM   4860  C CD1  . LEU B 2  135 ? 21.435  30.031  11.005  1.00 85.16 135 B 1 
ATOM   4861  C CD2  . LEU B 2  135 ? 23.689  30.748  10.299  1.00 85.23 135 B 1 
ATOM   4862  N N    . ALA B 2  136 ? 24.005  25.471  9.069   1.00 95.10 136 B 1 
ATOM   4863  C CA   . ALA B 2  136 ? 24.597  24.168  9.353   1.00 94.71 136 B 1 
ATOM   4864  C C    . ALA B 2  136 ? 25.820  23.876  8.466   1.00 94.40 136 B 1 
ATOM   4865  O O    . ALA B 2  136 ? 26.809  23.321  8.944   1.00 91.96 136 B 1 
ATOM   4866  C CB   . ALA B 2  136 ? 23.515  23.101  9.215   1.00 93.97 136 B 1 
ATOM   4867  N N    . PHE B 2  137 ? 25.815  24.313  7.203   1.00 94.97 137 B 1 
ATOM   4868  C CA   . PHE B 2  137 ? 26.990  24.216  6.331   1.00 94.40 137 B 1 
ATOM   4869  C C    . PHE B 2  137 ? 28.129  25.160  6.725   1.00 93.87 137 B 1 
ATOM   4870  O O    . PHE B 2  137 ? 29.301  24.815  6.558   1.00 90.66 137 B 1 
ATOM   4871  C CB   . PHE B 2  137 ? 26.583  24.466  4.876   1.00 93.69 137 B 1 
ATOM   4872  C CG   . PHE B 2  137 ? 26.106  23.219  4.168   1.00 92.34 137 B 1 
ATOM   4873  C CD1  . PHE B 2  137 ? 27.023  22.203  3.849   1.00 85.59 137 B 1 
ATOM   4874  C CD2  . PHE B 2  137 ? 24.759  23.068  3.809   1.00 84.83 137 B 1 
ATOM   4875  C CE1  . PHE B 2  137 ? 26.596  21.044  3.188   1.00 83.24 137 B 1 
ATOM   4876  C CE2  . PHE B 2  137 ? 24.327  21.908  3.148   1.00 82.74 137 B 1 
ATOM   4877  C CZ   . PHE B 2  137 ? 25.248  20.897  2.837   1.00 85.09 137 B 1 
ATOM   4878  N N    . ILE B 2  138 ? 27.807  26.340  7.251   1.00 94.84 138 B 1 
ATOM   4879  C CA   . ILE B 2  138 ? 28.811  27.317  7.697   1.00 94.50 138 B 1 
ATOM   4880  C C    . ILE B 2  138 ? 29.442  26.886  9.025   1.00 94.16 138 B 1 
ATOM   4881  O O    . ILE B 2  138 ? 30.663  26.859  9.154   1.00 92.03 138 B 1 
ATOM   4882  C CB   . ILE B 2  138 ? 28.183  28.727  7.774   1.00 94.17 138 B 1 
ATOM   4883  C CG1  . ILE B 2  138 ? 27.797  29.226  6.362   1.00 90.19 138 B 1 
ATOM   4884  C CG2  . ILE B 2  138 ? 29.150  29.730  8.436   1.00 89.86 138 B 1 
ATOM   4885  C CD1  . ILE B 2  138 ? 26.843  30.427  6.371   1.00 83.34 138 B 1 
ATOM   4886  N N    . ILE B 2  139 ? 28.617  26.543  10.005  1.00 94.20 139 B 1 
ATOM   4887  C CA   . ILE B 2  139 ? 29.071  26.179  11.355  1.00 93.26 139 B 1 
ATOM   4888  C C    . ILE B 2  139 ? 29.684  24.773  11.380  1.00 92.32 139 B 1 
ATOM   4889  O O    . ILE B 2  139 ? 30.602  24.519  12.159  1.00 89.15 139 B 1 
ATOM   4890  C CB   . ILE B 2  139 ? 27.912  26.339  12.368  1.00 92.63 139 B 1 
ATOM   4891  C CG1  . ILE B 2  139 ? 27.475  27.825  12.449  1.00 89.24 139 B 1 
ATOM   4892  C CG2  . ILE B 2  139 ? 28.302  25.840  13.770  1.00 88.28 139 B 1 
ATOM   4893  C CD1  . ILE B 2  139 ? 26.155  28.052  13.192  1.00 82.63 139 B 1 
ATOM   4894  N N    . LYS B 2  140 ? 29.210  23.877  10.524  1.00 91.88 140 B 1 
ATOM   4895  C CA   . LYS B 2  140 ? 29.630  22.471  10.437  1.00 91.23 140 B 1 
ATOM   4896  C C    . LYS B 2  140 ? 29.645  21.772  11.808  1.00 90.71 140 B 1 
ATOM   4897  O O    . LYS B 2  140 ? 30.692  21.286  12.237  1.00 86.44 140 B 1 
ATOM   4898  C CB   . LYS B 2  140 ? 30.964  22.346  9.687   1.00 89.48 140 B 1 
ATOM   4899  C CG   . LYS B 2  140 ? 30.885  22.877  8.251   1.00 85.47 140 B 1 
ATOM   4900  C CD   . LYS B 2  140 ? 32.180  22.592  7.485   1.00 81.74 140 B 1 
ATOM   4901  C CE   . LYS B 2  140 ? 32.018  23.085  6.047   1.00 73.43 140 B 1 
ATOM   4902  N NZ   . LYS B 2  140 ? 33.175  22.738  5.188   1.00 64.70 140 B 1 
ATOM   4903  N N    . PRO B 2  141 ? 28.508  21.711  12.515  1.00 91.11 141 B 1 
ATOM   4904  C CA   . PRO B 2  141 ? 28.466  21.196  13.884  1.00 90.11 141 B 1 
ATOM   4905  C C    . PRO B 2  141 ? 28.920  19.740  14.017  1.00 88.94 141 B 1 
ATOM   4906  O O    . PRO B 2  141 ? 29.576  19.402  14.998  1.00 83.29 141 B 1 
ATOM   4907  C CB   . PRO B 2  141 ? 27.011  21.384  14.333  1.00 88.52 141 B 1 
ATOM   4908  C CG   . PRO B 2  141 ? 26.218  21.452  13.036  1.00 87.82 141 B 1 
ATOM   4909  C CD   . PRO B 2  141 ? 27.186  22.142  12.091  1.00 90.60 141 B 1 
ATOM   4910  N N    . GLY B 2  142 ? 28.631  18.907  13.041  1.00 87.53 142 B 1 
ATOM   4911  C CA   . GLY B 2  142 ? 28.970  17.482  13.066  1.00 85.98 142 B 1 
ATOM   4912  C C    . GLY B 2  142 ? 30.380  17.133  12.592  1.00 85.14 142 B 1 
ATOM   4913  O O    . GLY B 2  142 ? 30.811  15.992  12.733  1.00 79.31 142 B 1 
ATOM   4914  N N    . SER B 2  143 ? 31.122  18.093  12.040  1.00 84.32 143 B 1 
ATOM   4915  C CA   . SER B 2  143 ? 32.442  17.819  11.475  1.00 81.97 143 B 1 
ATOM   4916  C C    . SER B 2  143 ? 33.464  17.430  12.547  1.00 79.51 143 B 1 
ATOM   4917  O O    . SER B 2  143 ? 33.560  18.066  13.594  1.00 70.64 143 B 1 
ATOM   4918  C CB   . SER B 2  143 ? 32.973  19.014  10.683  1.00 78.55 143 B 1 
ATOM   4919  O OG   . SER B 2  143 ? 32.117  19.326  9.607   1.00 68.10 143 B 1 
ATOM   4920  N N    . GLY B 2  144 ? 34.264  16.425  12.242  1.00 75.48 144 B 1 
ATOM   4921  C CA   . GLY B 2  144 ? 35.335  15.919  13.101  1.00 73.59 144 B 1 
ATOM   4922  C C    . GLY B 2  144 ? 34.905  14.863  14.122  1.00 73.70 144 B 1 
ATOM   4923  O O    . GLY B 2  144 ? 35.772  14.223  14.721  1.00 65.81 144 B 1 
ATOM   4924  N N    . ALA B 2  145 ? 33.615  14.653  14.320  1.00 71.04 145 B 1 
ATOM   4925  C CA   . ALA B 2  145 ? 33.131  13.555  15.143  1.00 68.65 145 B 1 
ATOM   4926  C C    . ALA B 2  145 ? 33.240  12.232  14.366  1.00 68.30 145 B 1 
ATOM   4927  O O    . ALA B 2  145 ? 32.646  12.077  13.307  1.00 61.80 145 B 1 
ATOM   4928  C CB   . ALA B 2  145 ? 31.702  13.859  15.596  1.00 64.09 145 B 1 
ATOM   4929  N N    . GLN B 2  146 ? 34.000  11.288  14.900  1.00 62.73 146 B 1 
ATOM   4930  C CA   . GLN B 2  146 ? 34.184  9.976   14.282  1.00 60.30 146 B 1 
ATOM   4931  C C    . GLN B 2  146 ? 33.904  8.851   15.272  1.00 60.77 146 B 1 
ATOM   4932  O O    . GLN B 2  146 ? 34.332  8.893   16.431  1.00 55.12 146 B 1 
ATOM   4933  C CB   . GLN B 2  146 ? 35.597  9.830   13.699  1.00 54.28 146 B 1 
ATOM   4934  C CG   . GLN B 2  146 ? 35.833  10.699  12.457  1.00 49.54 146 B 1 
ATOM   4935  C CD   . GLN B 2  146 ? 37.195  10.442  11.803  1.00 44.67 146 B 1 
ATOM   4936  O OE1  . GLN B 2  146 ? 38.034  9.697   12.285  1.00 41.97 146 B 1 
ATOM   4937  N NE2  . GLN B 2  146 ? 37.462  11.063  10.673  1.00 39.48 146 B 1 
ATOM   4938  N N    . THR B 2  147 ? 33.244  7.814   14.785  1.00 55.65 147 B 1 
ATOM   4939  C CA   . THR B 2  147 ? 33.049  6.550   15.500  1.00 53.80 147 B 1 
ATOM   4940  C C    . THR B 2  147 ? 33.991  5.485   14.944  1.00 54.61 147 B 1 
ATOM   4941  O O    . THR B 2  147 ? 34.423  5.547   13.792  1.00 50.91 147 B 1 
ATOM   4942  C CB   . THR B 2  147 ? 31.591  6.074   15.433  1.00 48.97 147 B 1 
ATOM   4943  O OG1  . THR B 2  147 ? 31.210  5.803   14.111  1.00 45.67 147 B 1 
ATOM   4944  C CG2  . THR B 2  147 ? 30.611  7.101   15.999  1.00 44.64 147 B 1 
ATOM   4945  N N    . LEU B 2  148 ? 34.297  4.484   15.758  1.00 48.16 148 B 1 
ATOM   4946  C CA   . LEU B 2  148 ? 35.099  3.336   15.323  1.00 46.56 148 B 1 
ATOM   4947  C C    . LEU B 2  148 ? 34.430  2.569   14.175  1.00 48.16 148 B 1 
ATOM   4948  O O    . LEU B 2  148 ? 35.107  2.153   13.243  1.00 45.23 148 B 1 
ATOM   4949  C CB   . LEU B 2  148 ? 35.338  2.409   16.528  1.00 41.41 148 B 1 
ATOM   4950  C CG   . LEU B 2  148 ? 36.453  2.897   17.466  1.00 37.85 148 B 1 
ATOM   4951  C CD1  . LEU B 2  148 ? 36.312  2.276   18.845  1.00 34.65 148 B 1 
ATOM   4952  C CD2  . LEU B 2  148 ? 37.829  2.511   16.912  1.00 36.26 148 B 1 
ATOM   4953  N N    . GLN B 2  149 ? 33.111  2.421   14.233  1.00 48.45 149 B 1 
ATOM   4954  C CA   . GLN B 2  149 ? 32.377  1.724   13.175  1.00 47.29 149 B 1 
ATOM   4955  C C    . GLN B 2  149 ? 32.385  2.492   11.851  1.00 48.14 149 B 1 
ATOM   4956  O O    . GLN B 2  149 ? 32.543  1.878   10.801  1.00 44.80 149 B 1 
ATOM   4957  C CB   . GLN B 2  149 ? 30.932  1.456   13.604  1.00 42.58 149 B 1 
ATOM   4958  C CG   . GLN B 2  149 ? 30.814  0.344   14.649  1.00 39.19 149 B 1 
ATOM   4959  C CD   . GLN B 2  149 ? 29.363  -0.056  14.909  1.00 35.67 149 B 1 
ATOM   4960  O OE1  . GLN B 2  149 ? 28.439  0.407   14.268  1.00 34.06 149 B 1 
ATOM   4961  N NE2  . GLN B 2  149 ? 29.119  -0.935  15.855  1.00 32.44 149 B 1 
ATOM   4962  N N    . SER B 2  150 ? 32.233  3.802   11.883  1.00 45.55 150 B 1 
ATOM   4963  C CA   . SER B 2  150 ? 32.191  4.600   10.655  1.00 44.03 150 B 1 
ATOM   4964  C C    . SER B 2  150 ? 33.522  4.620   9.903   1.00 44.33 150 B 1 
ATOM   4965  O O    . SER B 2  150 ? 33.519  4.822   8.694   1.00 42.08 150 B 1 
ATOM   4966  C CB   . SER B 2  150 ? 31.731  6.033   10.933  1.00 40.13 150 B 1 
ATOM   4967  O OG   . SER B 2  150 ? 32.675  6.750   11.701  1.00 37.96 150 B 1 
ATOM   4968  N N    . SER B 2  151 ? 34.633  4.407   10.578  1.00 40.00 151 B 1 
ATOM   4969  C CA   . SER B 2  151 ? 35.935  4.347   9.910   1.00 39.02 151 B 1 
ATOM   4970  C C    . SER B 2  151 ? 36.135  3.055   9.125   1.00 39.71 151 B 1 
ATOM   4971  O O    . SER B 2  151 ? 36.600  3.097   7.994   1.00 37.38 151 B 1 
ATOM   4972  C CB   . SER B 2  151 ? 37.087  4.563   10.897  1.00 34.77 151 B 1 
ATOM   4973  O OG   . SER B 2  151 ? 37.137  3.618   11.947  1.00 32.39 151 B 1 
ATOM   4974  N N    . ASP B 2  152 ? 35.784  1.921   9.714   1.00 40.59 152 B 1 
ATOM   4975  C CA   . ASP B 2  152 ? 36.104  0.618   9.116   1.00 39.45 152 B 1 
ATOM   4976  C C    . ASP B 2  152 ? 34.963  0.031   8.273   1.00 39.35 152 B 1 
ATOM   4977  O O    . ASP B 2  152 ? 35.210  -0.706  7.322   1.00 36.89 152 B 1 
ATOM   4978  C CB   . ASP B 2  152 ? 36.443  -0.387  10.215  1.00 35.91 152 B 1 
ATOM   4979  C CG   . ASP B 2  152 ? 37.709  -0.117  11.021  1.00 32.80 152 B 1 
ATOM   4980  O OD1  . ASP B 2  152 ? 38.500  0.775   10.661  1.00 30.95 152 B 1 
ATOM   4981  O OD2  . ASP B 2  152 ? 37.843  -0.832  12.040  1.00 30.29 152 B 1 
ATOM   4982  N N    . LEU B 2  153 ? 33.724  0.310   8.636   1.00 37.13 153 B 1 
ATOM   4983  C CA   . LEU B 2  153 ? 32.546  0.032   7.807   1.00 36.63 153 B 1 
ATOM   4984  C C    . LEU B 2  153 ? 32.249  1.222   6.887   1.00 36.66 153 B 1 
ATOM   4985  O O    . LEU B 2  153 ? 31.099  1.472   6.529   1.00 35.04 153 B 1 
ATOM   4986  C CB   . LEU B 2  153 ? 31.337  -0.331  8.686   1.00 33.63 153 B 1 
ATOM   4987  C CG   . LEU B 2  153 ? 31.449  -1.683  9.405   1.00 30.75 153 B 1 
ATOM   4988  C CD1  . LEU B 2  153 ? 30.370  -1.786  10.474  1.00 28.57 153 B 1 
ATOM   4989  C CD2  . LEU B 2  153 ? 31.260  -2.847  8.427   1.00 29.38 153 B 1 
ATOM   4990  N N    . GLY B 2  154 ? 33.284  1.973   6.558   1.00 31.96 154 B 1 
ATOM   4991  C CA   . GLY B 2  154 ? 33.166  3.121   5.691   1.00 31.22 154 B 1 
ATOM   4992  C C    . GLY B 2  154 ? 32.498  2.744   4.373   1.00 31.49 154 B 1 
ATOM   4993  O O    . GLY B 2  154 ? 32.669  1.650   3.839   1.00 30.02 154 B 1 
ATOM   4994  N N    . LEU B 2  155 ? 31.796  3.710   3.814   1.00 32.72 155 B 1 
ATOM   4995  C CA   . LEU B 2  155 ? 31.339  3.691   2.423   1.00 31.69 155 B 1 
ATOM   4996  C C    . LEU B 2  155 ? 32.480  3.409   1.424   1.00 32.09 155 B 1 
ATOM   4997  O O    . LEU B 2  155 ? 32.208  3.128   0.265   1.00 30.51 155 B 1 
ATOM   4998  C CB   . LEU B 2  155 ? 30.693  5.055   2.129   1.00 28.85 155 B 1 
ATOM   4999  C CG   . LEU B 2  155 ? 29.245  5.189   2.635   1.00 26.13 155 B 1 
ATOM   5000  C CD1  . LEU B 2  155 ? 28.910  6.634   2.967   1.00 23.98 155 B 1 
ATOM   5001  C CD2  . LEU B 2  155 ? 28.267  4.707   1.555   1.00 24.79 155 B 1 
ATOM   5002  N N    . GLU B 2  156 ? 33.732  3.454   1.860   1.00 32.29 156 B 1 
ATOM   5003  C CA   . GLU B 2  156 ? 34.910  3.104   1.056   1.00 31.34 156 B 1 
ATOM   5004  C C    . GLU B 2  156 ? 34.851  1.673   0.514   1.00 31.83 156 B 1 
ATOM   5005  O O    . GLU B 2  156 ? 35.219  1.446   -0.638  1.00 30.31 156 B 1 
ATOM   5006  C CB   . GLU B 2  156 ? 36.190  3.259   1.893   1.00 28.36 156 B 1 
ATOM   5007  C CG   . GLU B 2  156 ? 36.470  4.706   2.321   1.00 25.30 156 B 1 
ATOM   5008  C CD   . GLU B 2  156 ? 37.829  4.878   3.014   1.00 23.17 156 B 1 
ATOM   5009  O OE1  . GLU B 2  156 ? 38.308  6.035   3.046   1.00 21.23 156 B 1 
ATOM   5010  O OE2  . GLU B 2  156 ? 38.393  3.873   3.512   1.00 22.38 156 B 1 
ATOM   5011  N N    . ASP B 2  157 ? 34.372  0.730   1.310   1.00 35.65 157 B 1 
ATOM   5012  C CA   . ASP B 2  157 ? 34.329  -0.684  0.919   1.00 35.64 157 B 1 
ATOM   5013  C C    . ASP B 2  157 ? 33.289  -0.969  -0.178  1.00 35.98 157 B 1 
ATOM   5014  O O    . ASP B 2  157 ? 33.302  -2.023  -0.809  1.00 33.71 157 B 1 
ATOM   5015  C CB   . ASP B 2  157 ? 34.086  -1.553  2.175   1.00 32.54 157 B 1 
ATOM   5016  C CG   . ASP B 2  157 ? 35.158  -2.605  2.475   1.00 29.48 157 B 1 
ATOM   5017  O OD1  . ASP B 2  157 ? 36.278  -2.499  1.931   1.00 27.61 157 B 1 
ATOM   5018  O OD2  . ASP B 2  157 ? 34.824  -3.547  3.248   1.00 27.50 157 B 1 
ATOM   5019  N N    . SER B 2  158 ? 32.401  -0.023  -0.440  1.00 38.09 158 B 1 
ATOM   5020  C CA   . SER B 2  158 ? 31.438  -0.116  -1.538  1.00 37.50 158 B 1 
ATOM   5021  C C    . SER B 2  158 ? 32.090  0.200   -2.888  1.00 37.85 158 B 1 
ATOM   5022  O O    . SER B 2  158 ? 31.762  1.180   -3.555  1.00 35.78 158 B 1 
ATOM   5023  C CB   . SER B 2  158 ? 30.175  0.705   -1.254  1.00 34.37 158 B 1 
ATOM   5024  O OG   . SER B 2  158 ? 30.426  2.087   -1.161  1.00 32.41 158 B 1 
ATOM   5025  N N    . GLY B 2  159 ? 33.005  -0.647  -3.285  1.00 37.07 159 B 1 
ATOM   5026  C CA   . GLY B 2  159 ? 33.619  -0.635  -4.604  1.00 36.46 159 B 1 
ATOM   5027  C C    . GLY B 2  159 ? 34.389  0.649   -4.939  1.00 36.87 159 B 1 
ATOM   5028  O O    . GLY B 2  159 ? 34.480  1.588   -4.152  1.00 35.08 159 B 1 
ATOM   5029  N N    . PRO B 2  160 ? 34.955  0.708   -6.137  1.00 37.45 160 B 1 
ATOM   5030  C CA   . PRO B 2  160 ? 35.707  1.882   -6.549  1.00 36.77 160 B 1 
ATOM   5031  C C    . PRO B 2  160 ? 34.800  3.124   -6.602  1.00 38.46 160 B 1 
ATOM   5032  O O    . PRO B 2  160 ? 33.587  2.984   -6.764  1.00 36.70 160 B 1 
ATOM   5033  C CB   . PRO B 2  160 ? 36.347  1.496   -7.885  1.00 32.96 160 B 1 
ATOM   5034  C CG   . PRO B 2  160 ? 35.569  0.271   -8.370  1.00 32.12 160 B 1 
ATOM   5035  C CD   . PRO B 2  160 ? 34.905  -0.316  -7.132  1.00 34.32 160 B 1 
ATOM   5036  N N    . PRO B 2  161 ? 35.347  4.335   -6.469  1.00 39.19 161 B 1 
ATOM   5037  C CA   . PRO B 2  161 ? 34.557  5.547   -6.263  1.00 39.17 161 B 1 
ATOM   5038  C C    . PRO B 2  161 ? 33.468  5.663   -7.331  1.00 41.62 161 B 1 
ATOM   5039  O O    . PRO B 2  161 ? 33.795  5.591   -8.520  1.00 40.32 161 B 1 
ATOM   5040  C CB   . PRO B 2  161 ? 35.550  6.714   -6.303  1.00 35.38 161 B 1 
ATOM   5041  C CG   . PRO B 2  161 ? 36.767  6.128   -7.012  1.00 34.51 161 B 1 
ATOM   5042  C CD   . PRO B 2  161 ? 36.746  4.668   -6.588  1.00 36.78 161 B 1 
ATOM   5043  N N    . PRO B 2  162 ? 32.193  5.792   -6.943  1.00 42.45 162 B 1 
ATOM   5044  C CA   . PRO B 2  162 ? 31.101  5.827   -7.900  1.00 42.97 162 B 1 
ATOM   5045  C C    . PRO B 2  162 ? 31.353  6.945   -8.908  1.00 44.61 162 B 1 
ATOM   5046  O O    . PRO B 2  162 ? 31.865  8.006   -8.550  1.00 43.16 162 B 1 
ATOM   5047  C CB   . PRO B 2  162 ? 29.821  6.031   -7.086  1.00 39.93 162 B 1 
ATOM   5048  C CG   . PRO B 2  162 ? 30.319  6.656   -5.786  1.00 39.19 162 B 1 
ATOM   5049  C CD   . PRO B 2  162 ? 31.702  6.043   -5.603  1.00 41.10 162 B 1 
ATOM   5050  N N    . VAL B 2  163 ? 31.030  6.680   -10.166 1.00 49.31 163 B 1 
ATOM   5051  C CA   . VAL B 2  163 ? 31.196  7.698   -11.202 1.00 51.14 163 B 1 
ATOM   5052  C C    . VAL B 2  163 ? 30.396  8.919   -10.768 1.00 54.57 163 B 1 
ATOM   5053  O O    . VAL B 2  163 ? 29.204  8.772   -10.500 1.00 51.95 163 B 1 
ATOM   5054  C CB   . VAL B 2  163 ? 30.742  7.200   -12.583 1.00 46.61 163 B 1 
ATOM   5055  C CG1  . VAL B 2  163 ? 31.036  8.252   -13.643 1.00 42.01 163 B 1 
ATOM   5056  C CG2  . VAL B 2  163 ? 31.469  5.915   -13.002 1.00 41.83 163 B 1 
ATOM   5057  N N    . PRO B 2  164 ? 31.013  10.100  -10.644 1.00 55.62 164 B 1 
ATOM   5058  C CA   . PRO B 2  164 ? 30.343  11.265  -10.099 1.00 57.12 164 B 1 
ATOM   5059  C C    . PRO B 2  164 ? 29.075  11.549  -10.895 1.00 61.66 164 B 1 
ATOM   5060  O O    . PRO B 2  164 ? 29.092  11.593  -12.133 1.00 59.32 164 B 1 
ATOM   5061  C CB   . PRO B 2  164 ? 31.361  12.407  -10.143 1.00 52.21 164 B 1 
ATOM   5062  C CG   . PRO B 2  164 ? 32.382  11.950  -11.181 1.00 50.56 164 B 1 
ATOM   5063  C CD   . PRO B 2  164 ? 32.376  10.437  -11.035 1.00 52.94 164 B 1 
ATOM   5064  N N    . LYS B 2  165 ? 27.984  11.695  -10.165 1.00 65.12 165 B 1 
ATOM   5065  C CA   . LYS B 2  165 ? 26.677  11.944  -10.745 1.00 67.84 165 B 1 
ATOM   5066  C C    . LYS B 2  165 ? 26.629  13.370  -11.280 1.00 70.73 165 B 1 
ATOM   5067  O O    . LYS B 2  165 ? 26.997  14.306  -10.571 1.00 67.48 165 B 1 
ATOM   5068  C CB   . LYS B 2  165 ? 25.608  11.650  -9.687  1.00 64.37 165 B 1 
ATOM   5069  C CG   . LYS B 2  165 ? 24.201  11.615  -10.284 1.00 60.76 165 B 1 
ATOM   5070  C CD   . LYS B 2  165 ? 23.212  11.102  -9.243  1.00 58.91 165 B 1 
ATOM   5071  C CE   . LYS B 2  165 ? 21.819  11.010  -9.853  1.00 52.99 165 B 1 
ATOM   5072  N NZ   . LYS B 2  165 ? 20.856  10.389  -8.930  1.00 49.87 165 B 1 
ATOM   5073  N N    . GLU B 2  166 ? 26.167  13.520  -12.510 1.00 70.92 166 B 1 
ATOM   5074  C CA   . GLU B 2  166 ? 25.956  14.845  -13.083 1.00 72.36 166 B 1 
ATOM   5075  C C    . GLU B 2  166 ? 24.895  15.600  -12.280 1.00 74.57 166 B 1 
ATOM   5076  O O    . GLU B 2  166 ? 23.867  15.042  -11.902 1.00 72.09 166 B 1 
ATOM   5077  C CB   . GLU B 2  166 ? 25.542  14.746  -14.558 1.00 69.71 166 B 1 
ATOM   5078  C CG   . GLU B 2  166 ? 26.643  14.212  -15.490 1.00 64.59 166 B 1 
ATOM   5079  C CD   . GLU B 2  166 ? 27.885  15.110  -15.579 1.00 60.32 166 B 1 
ATOM   5080  O OE1  . GLU B 2  166 ? 28.961  14.567  -15.927 1.00 53.95 166 B 1 
ATOM   5081  O OE2  . GLU B 2  166 ? 27.776  16.317  -15.281 1.00 55.41 166 B 1 
ATOM   5082  N N    . THR B 2  167 ? 25.135  16.883  -12.034 1.00 75.12 167 B 1 
ATOM   5083  C CA   . THR B 2  167 ? 24.205  17.711  -11.253 1.00 75.96 167 B 1 
ATOM   5084  C C    . THR B 2  167 ? 22.828  17.793  -11.914 1.00 79.03 167 B 1 
ATOM   5085  O O    . THR B 2  167 ? 21.816  17.812  -11.227 1.00 76.55 167 B 1 
ATOM   5086  C CB   . THR B 2  167 ? 24.770  19.124  -11.057 1.00 72.15 167 B 1 
ATOM   5087  O OG1  . THR B 2  167 ? 26.102  19.054  -10.612 1.00 62.98 167 B 1 
ATOM   5088  C CG2  . THR B 2  167 ? 23.997  19.923  -10.014 1.00 61.14 167 B 1 
ATOM   5089  N N    . VAL B 2  168 ? 22.794  17.807  -13.245 1.00 76.49 168 B 1 
ATOM   5090  C CA   . VAL B 2  168 ? 21.549  17.774  -14.025 1.00 78.51 168 B 1 
ATOM   5091  C C    . VAL B 2  168 ? 20.729  16.541  -13.669 1.00 79.70 168 B 1 
ATOM   5092  O O    . VAL B 2  168 ? 19.564  16.672  -13.313 1.00 78.33 168 B 1 
ATOM   5093  C CB   . VAL B 2  168 ? 21.837  17.802  -15.537 1.00 77.27 168 B 1 
ATOM   5094  C CG1  . VAL B 2  168 ? 20.543  17.751  -16.353 1.00 68.98 168 B 1 
ATOM   5095  C CG2  . VAL B 2  168 ? 22.583  19.072  -15.930 1.00 70.17 168 B 1 
ATOM   5096  N N    . ASP B 2  169 ? 21.341  15.368  -13.684 1.00 79.16 169 B 1 
ATOM   5097  C CA   . ASP B 2  169 ? 20.647  14.116  -13.389 1.00 78.70 169 B 1 
ATOM   5098  C C    . ASP B 2  169 ? 20.155  14.063  -11.939 1.00 79.69 169 B 1 
ATOM   5099  O O    . ASP B 2  169 ? 19.066  13.558  -11.683 1.00 78.36 169 B 1 
ATOM   5100  C CB   . ASP B 2  169 ? 21.553  12.927  -13.714 1.00 77.32 169 B 1 
ATOM   5101  C CG   . ASP B 2  169 ? 21.872  12.817  -15.207 1.00 75.92 169 B 1 
ATOM   5102  O OD1  . ASP B 2  169 ? 20.971  13.092  -16.028 1.00 69.75 169 B 1 
ATOM   5103  O OD2  . ASP B 2  169 ? 23.023  12.448  -15.523 1.00 70.59 169 B 1 
ATOM   5104  N N    . SER B 2  170 ? 20.880  14.667  -11.005 1.00 79.32 170 B 1 
ATOM   5105  C CA   . SER B 2  170 ? 20.419  14.798  -9.619  1.00 77.92 170 B 1 
ATOM   5106  C C    . SER B 2  170 ? 19.141  15.638  -9.507  1.00 79.67 170 B 1 
ATOM   5107  O O    . SER B 2  170 ? 18.253  15.287  -8.745  1.00 77.61 170 B 1 
ATOM   5108  C CB   . SER B 2  170 ? 21.501  15.407  -8.725  1.00 74.68 170 B 1 
ATOM   5109  O OG   . SER B 2  170 ? 22.669  14.611  -8.731  1.00 64.60 170 B 1 
ATOM   5110  N N    . PHE B 2  171 ? 19.032  16.724  -10.280 1.00 78.16 171 B 1 
ATOM   5111  C CA   . PHE B 2  171 ? 17.809  17.527  -10.307 1.00 79.34 171 B 1 
ATOM   5112  C C    . PHE B 2  171 ? 16.662  16.841  -11.050 1.00 81.46 171 B 1 
ATOM   5113  O O    . PHE B 2  171 ? 15.515  16.925  -10.615 1.00 80.72 171 B 1 
ATOM   5114  C CB   . PHE B 2  171 ? 18.090  18.902  -10.914 1.00 77.02 171 B 1 
ATOM   5115  C CG   . PHE B 2  171 ? 18.763  19.870  -9.968  1.00 72.43 171 B 1 
ATOM   5116  C CD1  . PHE B 2  171 ? 18.082  20.330  -8.828  1.00 66.00 171 B 1 
ATOM   5117  C CD2  . PHE B 2  171 ? 20.063  20.333  -10.227 1.00 64.97 171 B 1 
ATOM   5118  C CE1  . PHE B 2  171 ? 18.694  21.238  -7.956  1.00 59.45 171 B 1 
ATOM   5119  C CE2  . PHE B 2  171 ? 20.681  21.243  -9.356  1.00 57.85 171 B 1 
ATOM   5120  C CZ   . PHE B 2  171 ? 19.996  21.693  -8.217  1.00 59.96 171 B 1 
ATOM   5121  N N    . LEU B 2  172 ? 16.951  16.144  -12.139 1.00 80.49 172 B 1 
ATOM   5122  C CA   . LEU B 2  172 ? 15.942  15.373  -12.861 1.00 81.64 172 B 1 
ATOM   5123  C C    . LEU B 2  172 ? 15.384  14.236  -11.996 1.00 83.15 172 B 1 
ATOM   5124  O O    . LEU B 2  172 ? 14.179  14.002  -12.003 1.00 82.50 172 B 1 
ATOM   5125  C CB   . LEU B 2  172 ? 16.530  14.843  -14.173 1.00 81.10 172 B 1 
ATOM   5126  C CG   . LEU B 2  172 ? 16.924  15.917  -15.208 1.00 80.21 172 B 1 
ATOM   5127  C CD1  . LEU B 2  172 ? 17.452  15.236  -16.464 1.00 75.84 172 B 1 
ATOM   5128  C CD2  . LEU B 2  172 ? 15.770  16.827  -15.601 1.00 75.76 172 B 1 
ATOM   5129  N N    . ASP B 2  173 ? 16.225  13.597  -11.193 1.00 83.99 173 B 1 
ATOM   5130  C CA   . ASP B 2  173 ? 15.788  12.572  -10.251 1.00 83.52 173 B 1 
ATOM   5131  C C    . ASP B 2  173 ? 14.844  13.119  -9.174  1.00 84.73 173 B 1 
ATOM   5132  O O    . ASP B 2  173 ? 13.919  12.417  -8.773  1.00 83.38 173 B 1 
ATOM   5133  C CB   . ASP B 2  173 ? 17.001  11.896  -9.607  1.00 81.00 173 B 1 
ATOM   5134  C CG   . ASP B 2  173 ? 17.723  10.909  -10.523 1.00 79.06 173 B 1 
ATOM   5135  O OD1  . ASP B 2  173 ? 17.264  10.632  -11.646 1.00 72.60 173 B 1 
ATOM   5136  O OD2  . ASP B 2  173 ? 18.747  10.360  -10.059 1.00 74.40 173 B 1 
ATOM   5137  N N    . LEU B 2  174 ? 14.997  14.373  -8.756  1.00 82.92 174 B 1 
ATOM   5138  C CA   . LEU B 2  174 ? 14.004  15.015  -7.884  1.00 81.87 174 B 1 
ATOM   5139  C C    . LEU B 2  174 ? 12.632  15.077  -8.558  1.00 84.14 174 B 1 
ATOM   5140  O O    . LEU B 2  174 ? 11.635  14.702  -7.954  1.00 83.79 174 B 1 
ATOM   5141  C CB   . LEU B 2  174 ? 14.442  16.432  -7.490  1.00 79.56 174 B 1 
ATOM   5142  C CG   . LEU B 2  174 ? 15.726  16.523  -6.661  1.00 73.62 174 B 1 
ATOM   5143  C CD1  . LEU B 2  174 ? 16.071  17.998  -6.464  1.00 68.07 174 B 1 
ATOM   5144  C CD2  . LEU B 2  174 ? 15.571  15.864  -5.295  1.00 68.95 174 B 1 
ATOM   5145  N N    . ALA B 2  175 ? 12.592  15.517  -9.810  1.00 83.27 175 B 1 
ATOM   5146  C CA   . ALA B 2  175 ? 11.340  15.584  -10.558 1.00 83.75 175 B 1 
ATOM   5147  C C    . ALA B 2  175 ? 10.748  14.192  -10.828 1.00 85.06 175 B 1 
ATOM   5148  O O    . ALA B 2  175 ? 9.538   14.009  -10.732 1.00 83.28 175 B 1 
ATOM   5149  C CB   . ALA B 2  175 ? 11.582  16.369  -11.847 1.00 82.38 175 B 1 
ATOM   5150  N N    . ARG B 2  176 ? 11.587  13.195  -11.087 1.00 86.57 176 B 1 
ATOM   5151  C CA   . ARG B 2  176 ? 11.157  11.795  -11.225 1.00 85.72 176 B 1 
ATOM   5152  C C    . ARG B 2  176 ? 10.580  11.246  -9.924  1.00 86.23 176 B 1 
ATOM   5153  O O    . ARG B 2  176 ? 9.552   10.584  -9.951  1.00 84.80 176 B 1 
ATOM   5154  C CB   . ARG B 2  176 ? 12.342  10.936  -11.673 1.00 84.16 176 B 1 
ATOM   5155  C CG   . ARG B 2  176 ? 12.725  11.191  -13.131 1.00 83.36 176 B 1 
ATOM   5156  C CD   . ARG B 2  176 ? 13.997  10.422  -13.471 1.00 81.67 176 B 1 
ATOM   5157  N NE   . ARG B 2  176 ? 14.343  10.598  -14.884 1.00 81.92 176 B 1 
ATOM   5158  C CZ   . ARG B 2  176 ? 15.480  11.026  -15.388 1.00 80.15 176 B 1 
ATOM   5159  N NH1  . ARG B 2  176 ? 16.523  11.320  -14.651 1.00 71.54 176 B 1 
ATOM   5160  N NH2  . ARG B 2  176 ? 15.574  11.160  -16.673 1.00 77.03 176 B 1 
ATOM   5161  N N    . ASN B 2  177 ? 11.208  11.551  -8.798  1.00 87.18 177 B 1 
ATOM   5162  C CA   . ASN B 2  177 ? 10.741  11.094  -7.494  1.00 87.12 177 B 1 
ATOM   5163  C C    . ASN B 2  177 ? 9.503   11.851  -6.987  1.00 88.03 177 B 1 
ATOM   5164  O O    . ASN B 2  177 ? 8.719   11.275  -6.246  1.00 86.47 177 B 1 
ATOM   5165  C CB   . ASN B 2  177 ? 11.905  11.132  -6.500  1.00 86.25 177 B 1 
ATOM   5166  C CG   . ASN B 2  177 ? 12.883  9.986   -6.718  1.00 86.09 177 B 1 
ATOM   5167  O OD1  . ASN B 2  177 ? 12.506  8.852   -6.958  1.00 78.18 177 B 1 
ATOM   5168  N ND2  . ASN B 2  177 ? 14.165  10.244  -6.602  1.00 77.11 177 B 1 
ATOM   5169  N N    . LEU B 2  178 ? 9.275   13.091  -7.429  1.00 87.48 178 B 1 
ATOM   5170  C CA   . LEU B 2  178 ? 8.011   13.794  -7.173  1.00 87.61 178 B 1 
ATOM   5171  C C    . LEU B 2  178 ? 6.805   13.072  -7.791  1.00 88.74 178 B 1 
ATOM   5172  O O    . LEU B 2  178 ? 5.711   13.135  -7.245  1.00 87.21 178 B 1 
ATOM   5173  C CB   . LEU B 2  178 ? 8.094   15.235  -7.710  1.00 86.55 178 B 1 
ATOM   5174  C CG   . LEU B 2  178 ? 8.877   16.209  -6.810  1.00 83.89 178 B 1 
ATOM   5175  C CD1  . LEU B 2  178 ? 9.145   17.508  -7.564  1.00 78.43 178 B 1 
ATOM   5176  C CD2  . LEU B 2  178 ? 8.095   16.556  -5.548  1.00 78.97 178 B 1 
ATOM   5177  N N    . PHE B 2  179 ? 7.021   12.372  -8.904  1.00 88.41 179 B 1 
ATOM   5178  C CA   . PHE B 2  179 ? 5.993   11.589  -9.590  1.00 88.00 179 B 1 
ATOM   5179  C C    . PHE B 2  179 ? 6.436   10.127  -9.712  1.00 87.62 179 B 1 
ATOM   5180  O O    . PHE B 2  179 ? 6.895   9.707   -10.777 1.00 84.35 179 B 1 
ATOM   5181  C CB   . PHE B 2  179 ? 5.676   12.236  -10.942 1.00 86.88 179 B 1 
ATOM   5182  C CG   . PHE B 2  179 ? 5.276   13.689  -10.846 1.00 87.44 179 B 1 
ATOM   5183  C CD1  . PHE B 2  179 ? 4.028   14.049  -10.309 1.00 83.55 179 B 1 
ATOM   5184  C CD2  . PHE B 2  179 ? 6.168   14.695  -11.257 1.00 84.03 179 B 1 
ATOM   5185  C CE1  . PHE B 2  179 ? 3.674   15.398  -10.190 1.00 81.81 179 B 1 
ATOM   5186  C CE2  . PHE B 2  179 ? 5.818   16.045  -11.140 1.00 81.37 179 B 1 
ATOM   5187  C CZ   . PHE B 2  179 ? 4.570   16.400  -10.603 1.00 85.29 179 B 1 
ATOM   5188  N N    . PRO B 2  180 ? 6.347   9.338   -8.625  1.00 89.20 180 B 1 
ATOM   5189  C CA   . PRO B 2  180 ? 6.702   7.930   -8.673  1.00 88.39 180 B 1 
ATOM   5190  C C    . PRO B 2  180 ? 5.758   7.184   -9.616  1.00 87.75 180 B 1 
ATOM   5191  O O    . PRO B 2  180 ? 4.561   7.453   -9.651  1.00 84.06 180 B 1 
ATOM   5192  C CB   . PRO B 2  180 ? 6.590   7.433   -7.230  1.00 86.12 180 B 1 
ATOM   5193  C CG   . PRO B 2  180 ? 5.537   8.347   -6.616  1.00 85.92 180 B 1 
ATOM   5194  C CD   . PRO B 2  180 ? 5.786   9.677   -7.323  1.00 88.24 180 B 1 
ATOM   5195  N N    . SER B 2  181 ? 6.285   6.223   -10.350 1.00 86.68 181 B 1 
ATOM   5196  C CA   . SER B 2  181 ? 5.485   5.431   -11.293 1.00 85.03 181 B 1 
ATOM   5197  C C    . SER B 2  181 ? 4.605   4.374   -10.622 1.00 85.36 181 B 1 
ATOM   5198  O O    . SER B 2  181 ? 3.685   3.854   -11.244 1.00 80.44 181 B 1 
ATOM   5199  C CB   . SER B 2  181 ? 6.420   4.757   -12.283 1.00 81.71 181 B 1 
ATOM   5200  O OG   . SER B 2  181 ? 7.285   3.937   -11.543 1.00 72.50 181 B 1 
ATOM   5201  N N    . ASN B 2  182 ? 4.879   4.052   -9.348  1.00 85.47 182 B 1 
ATOM   5202  C CA   . ASN B 2  182 ? 4.089   3.114   -8.554  1.00 85.81 182 B 1 
ATOM   5203  C C    . ASN B 2  182 ? 4.106   3.546   -7.079  1.00 86.16 182 B 1 
ATOM   5204  O O    . ASN B 2  182 ? 5.160   3.603   -6.453  1.00 83.65 182 B 1 
ATOM   5205  C CB   . ASN B 2  182 ? 4.658   1.703   -8.775  1.00 83.59 182 B 1 
ATOM   5206  C CG   . ASN B 2  182 ? 3.843   0.613   -8.096  1.00 82.22 182 B 1 
ATOM   5207  O OD1  . ASN B 2  182 ? 3.381   0.741   -6.977  1.00 75.06 182 B 1 
ATOM   5208  N ND2  . ASN B 2  182 ? 3.670   -0.508  -8.761  1.00 74.24 182 B 1 
ATOM   5209  N N    . LEU B 2  183 ? 2.928   3.802   -6.524  1.00 87.30 183 B 1 
ATOM   5210  C CA   . LEU B 2  183 ? 2.798   4.297   -5.148  1.00 87.75 183 B 1 
ATOM   5211  C C    . LEU B 2  183 ? 3.203   3.266   -4.086  1.00 88.45 183 B 1 
ATOM   5212  O O    . LEU B 2  183 ? 3.717   3.642   -3.037  1.00 86.28 183 B 1 
ATOM   5213  C CB   . LEU B 2  183 ? 1.350   4.756   -4.912  1.00 86.01 183 B 1 
ATOM   5214  C CG   . LEU B 2  183 ? 0.956   6.030   -5.678  1.00 84.89 183 B 1 
ATOM   5215  C CD1  . LEU B 2  183 ? -0.542  6.256   -5.538  1.00 80.98 183 B 1 
ATOM   5216  C CD2  . LEU B 2  183 ? 1.687   7.264   -5.145  1.00 80.51 183 B 1 
ATOM   5217  N N    . VAL B 2  184 ? 2.999   1.983   -4.353  1.00 87.03 184 B 1 
ATOM   5218  C CA   . VAL B 2  184 ? 3.434   0.924   -3.427  1.00 86.53 184 B 1 
ATOM   5219  C C    . VAL B 2  184 ? 4.956   0.815   -3.425  1.00 86.69 184 B 1 
ATOM   5220  O O    . VAL B 2  184 ? 5.559   0.766   -2.359  1.00 85.73 184 B 1 
ATOM   5221  C CB   . VAL B 2  184 ? 2.772   -0.426  -3.755  1.00 84.99 184 B 1 
ATOM   5222  C CG1  . VAL B 2  184 ? 3.304   -1.561  -2.874  1.00 78.56 184 B 1 
ATOM   5223  C CG2  . VAL B 2  184 ? 1.260   -0.341  -3.522  1.00 81.01 184 B 1 
ATOM   5224  N N    . VAL B 2  185 ? 5.577   0.859   -4.596  1.00 88.12 185 B 1 
ATOM   5225  C CA   . VAL B 2  185 ? 7.043   0.856   -4.707  1.00 87.14 185 B 1 
ATOM   5226  C C    . VAL B 2  185 ? 7.648   2.109   -4.065  1.00 87.07 185 B 1 
ATOM   5227  O O    . VAL B 2  185 ? 8.655   2.004   -3.369  1.00 85.77 185 B 1 
ATOM   5228  C CB   . VAL B 2  185 ? 7.486   0.696   -6.171  1.00 85.62 185 B 1 
ATOM   5229  C CG1  . VAL B 2  185 ? 9.006   0.762   -6.323  1.00 77.52 185 B 1 
ATOM   5230  C CG2  . VAL B 2  185 ? 7.039   -0.661  -6.729  1.00 79.05 185 B 1 
ATOM   5231  N N    . ALA B 2  186 ? 6.989   3.258   -4.192  1.00 89.32 186 B 1 
ATOM   5232  C CA   . ALA B 2  186 ? 7.432   4.489   -3.540  1.00 88.91 186 B 1 
ATOM   5233  C C    . ALA B 2  186 ? 7.495   4.383   -2.001  1.00 88.89 186 B 1 
ATOM   5234  O O    . ALA B 2  186 ? 8.241   5.123   -1.368  1.00 86.51 186 B 1 
ATOM   5235  C CB   . ALA B 2  186 ? 6.508   5.634   -3.968  1.00 88.51 186 B 1 
ATOM   5236  N N    . ALA B 2  187 ? 6.768   3.444   -1.404  1.00 88.26 187 B 1 
ATOM   5237  C CA   . ALA B 2  187 ? 6.840   3.202   0.034   1.00 87.60 187 B 1 
ATOM   5238  C C    . ALA B 2  187 ? 8.153   2.532   0.493   1.00 88.04 187 B 1 
ATOM   5239  O O    . ALA B 2  187 ? 8.424   2.503   1.692   1.00 84.87 187 B 1 
ATOM   5240  C CB   . ALA B 2  187 ? 5.613   2.393   0.457   1.00 87.18 187 B 1 
ATOM   5241  N N    . PHE B 2  188 ? 8.972   2.004   -0.427  1.00 87.42 188 B 1 
ATOM   5242  C CA   . PHE B 2  188 ? 10.228  1.327   -0.071  1.00 86.07 188 B 1 
ATOM   5243  C C    . PHE B 2  188 ? 11.380  1.455   -1.080  1.00 85.27 188 B 1 
ATOM   5244  O O    . PHE B 2  188 ? 12.490  0.999   -0.785  1.00 81.15 188 B 1 
ATOM   5245  C CB   . PHE B 2  188 ? 9.932   -0.145  0.238   1.00 85.13 188 B 1 
ATOM   5246  C CG   . PHE B 2  188 ? 9.446   -0.952  -0.946  1.00 87.30 188 B 1 
ATOM   5247  C CD1  . PHE B 2  188 ? 8.072   -1.021  -1.243  1.00 82.77 188 B 1 
ATOM   5248  C CD2  . PHE B 2  188 ? 10.361  -1.664  -1.742  1.00 83.18 188 B 1 
ATOM   5249  C CE1  . PHE B 2  188 ? 7.616   -1.780  -2.327  1.00 81.67 188 B 1 
ATOM   5250  C CE2  . PHE B 2  188 ? 9.910   -2.429  -2.830  1.00 81.31 188 B 1 
ATOM   5251  C CZ   . PHE B 2  188 ? 8.537   -2.486  -3.125  1.00 85.15 188 B 1 
ATOM   5252  N N    . ARG B 2  189 ? 11.162  2.062   -2.246  1.00 85.82 189 B 1 
ATOM   5253  C CA   . ARG B 2  189 ? 12.207  2.330   -3.240  1.00 86.35 189 B 1 
ATOM   5254  C C    . ARG B 2  189 ? 12.146  3.768   -3.745  1.00 86.36 189 B 1 
ATOM   5255  O O    . ARG B 2  189 ? 11.082  4.372   -3.829  1.00 83.91 189 B 1 
ATOM   5256  C CB   . ARG B 2  189 ? 12.111  1.362   -4.429  1.00 84.12 189 B 1 
ATOM   5257  C CG   . ARG B 2  189 ? 12.423  -0.102  -4.089  1.00 80.06 189 B 1 
ATOM   5258  C CD   . ARG B 2  189 ? 12.399  -0.911  -5.383  1.00 79.03 189 B 1 
ATOM   5259  N NE   . ARG B 2  189 ? 12.560  -2.362  -5.177  1.00 74.72 189 B 1 
ATOM   5260  C CZ   . ARG B 2  189 ? 12.208  -3.288  -6.056  1.00 69.84 189 B 1 
ATOM   5261  N NH1  . ARG B 2  189 ? 11.678  -3.001  -7.206  1.00 64.87 189 B 1 
ATOM   5262  N NH2  . ARG B 2  189 ? 12.371  -4.543  -5.802  1.00 63.18 189 B 1 
ATOM   5263  N N    . THR B 2  190 ? 13.315  4.265   -4.133  1.00 85.53 190 B 1 
ATOM   5264  C CA   . THR B 2  190 ? 13.492  5.593   -4.719  1.00 85.13 190 B 1 
ATOM   5265  C C    . THR B 2  190 ? 14.232  5.466   -6.044  1.00 84.66 190 B 1 
ATOM   5266  O O    . THR B 2  190 ? 15.143  4.650   -6.174  1.00 81.53 190 B 1 
ATOM   5267  C CB   . THR B 2  190 ? 14.260  6.500   -3.741  1.00 83.56 190 B 1 
ATOM   5268  O OG1  . THR B 2  190 ? 13.550  6.610   -2.530  1.00 71.22 190 B 1 
ATOM   5269  C CG2  . THR B 2  190 ? 14.449  7.921   -4.243  1.00 72.03 190 B 1 
ATOM   5270  N N    . TYR B 2  191 ? 13.861  6.280   -7.022  1.00 84.21 191 B 1 
ATOM   5271  C CA   . TYR B 2  191 ? 14.556  6.328   -8.303  1.00 84.14 191 B 1 
ATOM   5272  C C    . TYR B 2  191 ? 15.914  7.021   -8.164  1.00 83.43 191 B 1 
ATOM   5273  O O    . TYR B 2  191 ? 16.016  8.100   -7.575  1.00 81.05 191 B 1 
ATOM   5274  C CB   . TYR B 2  191 ? 13.678  7.037   -9.327  1.00 83.03 191 B 1 
ATOM   5275  C CG   . TYR B 2  191 ? 14.278  7.062   -10.713 1.00 82.99 191 B 1 
ATOM   5276  C CD1  . TYR B 2  191 ? 15.203  8.062   -11.073 1.00 78.87 191 B 1 
ATOM   5277  C CD2  . TYR B 2  191 ? 13.933  6.073   -11.644 1.00 78.92 191 B 1 
ATOM   5278  C CE1  . TYR B 2  191 ? 15.768  8.083   -12.355 1.00 77.61 191 B 1 
ATOM   5279  C CE2  . TYR B 2  191 ? 14.492  6.087   -12.929 1.00 77.13 191 B 1 
ATOM   5280  C CZ   . TYR B 2  191 ? 15.409  7.096   -13.285 1.00 80.63 191 B 1 
ATOM   5281  O OH   . TYR B 2  191 ? 15.942  7.120   -14.540 1.00 78.08 191 B 1 
ATOM   5282  N N    . ALA B 2  192 ? 16.933  6.433   -8.769  1.00 82.35 192 B 1 
ATOM   5283  C CA   . ALA B 2  192 ? 18.241  7.052   -8.896  1.00 80.75 192 B 1 
ATOM   5284  C C    . ALA B 2  192 ? 18.831  6.779   -10.280 1.00 80.26 192 B 1 
ATOM   5285  O O    . ALA B 2  192 ? 18.833  5.645   -10.757 1.00 76.48 192 B 1 
ATOM   5286  C CB   . ALA B 2  192 ? 19.158  6.543   -7.784  1.00 77.91 192 B 1 
ATOM   5287  N N    . THR B 2  193 ? 19.375  7.821   -10.905 1.00 80.54 193 B 1 
ATOM   5288  C CA   . THR B 2  193 ? 20.144  7.663   -12.139 1.00 80.08 193 B 1 
ATOM   5289  C C    . THR B 2  193 ? 21.519  7.080   -11.832 1.00 79.85 193 B 1 
ATOM   5290  O O    . THR B 2  193 ? 22.266  7.617   -11.013 1.00 76.51 193 B 1 
ATOM   5291  C CB   . THR B 2  193 ? 20.269  8.985   -12.896 1.00 78.53 193 B 1 
ATOM   5292  O OG1  . THR B 2  193 ? 18.993  9.456   -13.255 1.00 68.04 193 B 1 
ATOM   5293  C CG2  . THR B 2  193 ? 21.053  8.847   -14.193 1.00 67.47 193 B 1 
ATOM   5294  N N    . ASP B 2  194 ? 21.852  6.009   -12.535 1.00 76.91 194 B 1 
ATOM   5295  C CA   . ASP B 2  194 ? 23.190  5.442   -12.649 1.00 76.15 194 B 1 
ATOM   5296  C C    . ASP B 2  194 ? 23.679  5.611   -14.099 1.00 77.23 194 B 1 
ATOM   5297  O O    . ASP B 2  194 ? 22.960  6.150   -14.950 1.00 73.05 194 B 1 
ATOM   5298  C CB   . ASP B 2  194 ? 23.148  3.976   -12.181 1.00 71.45 194 B 1 
ATOM   5299  C CG   . ASP B 2  194 ? 24.518  3.364   -11.879 1.00 65.25 194 B 1 
ATOM   5300  O OD1  . ASP B 2  194 ? 25.535  4.083   -11.993 1.00 59.72 194 B 1 
ATOM   5301  O OD2  . ASP B 2  194 ? 24.549  2.163   -11.541 1.00 59.03 194 B 1 
ATOM   5302  N N    . TYR B 2  195 ? 24.894  5.186   -14.398 1.00 72.31 195 B 1 
ATOM   5303  C CA   . TYR B 2  195 ? 25.463  5.347   -15.729 1.00 71.76 195 B 1 
ATOM   5304  C C    . TYR B 2  195 ? 26.021  4.052   -16.289 1.00 70.65 195 B 1 
ATOM   5305  O O    . TYR B 2  195 ? 26.834  3.376   -15.666 1.00 66.80 195 B 1 
ATOM   5306  C CB   . TYR B 2  195 ? 26.539  6.426   -15.726 1.00 70.76 195 B 1 
ATOM   5307  C CG   . TYR B 2  195 ? 26.047  7.785   -15.289 1.00 72.13 195 B 1 
ATOM   5308  C CD1  . TYR B 2  195 ? 25.431  8.652   -16.204 1.00 67.59 195 B 1 
ATOM   5309  C CD2  . TYR B 2  195 ? 26.192  8.182   -13.948 1.00 69.39 195 B 1 
ATOM   5310  C CE1  . TYR B 2  195 ? 24.985  9.916   -15.797 1.00 67.67 195 B 1 
ATOM   5311  C CE2  . TYR B 2  195 ? 25.747  9.444   -13.528 1.00 68.10 195 B 1 
ATOM   5312  C CZ   . TYR B 2  195 ? 25.151  10.313  -14.458 1.00 71.73 195 B 1 
ATOM   5313  O OH   . TYR B 2  195 ? 24.738  11.548  -14.055 1.00 69.01 195 B 1 
ATOM   5314  N N    . LYS B 2  196 ? 25.666  3.797   -17.538 1.00 69.11 196 B 1 
ATOM   5315  C CA   . LYS B 2  196 ? 26.309  2.796   -18.370 1.00 68.00 196 B 1 
ATOM   5316  C C    . LYS B 2  196 ? 27.319  3.489   -19.274 1.00 69.50 196 B 1 
ATOM   5317  O O    . LYS B 2  196 ? 26.991  4.454   -19.956 1.00 66.04 196 B 1 
ATOM   5318  C CB   . LYS B 2  196 ? 25.232  2.053   -19.162 1.00 62.66 196 B 1 
ATOM   5319  C CG   . LYS B 2  196 ? 25.813  0.922   -20.002 1.00 55.27 196 B 1 
ATOM   5320  C CD   . LYS B 2  196 ? 24.680  0.219   -20.741 1.00 50.87 196 B 1 
ATOM   5321  C CE   . LYS B 2  196 ? 25.229  -0.886  -21.627 1.00 44.73 196 B 1 
ATOM   5322  N NZ   . LYS B 2  196 ? 24.150  -1.562  -22.381 1.00 39.97 196 B 1 
ATOM   5323  N N    . VAL B 2  197 ? 28.525  2.965   -19.302 1.00 68.87 197 B 1 
ATOM   5324  C CA   . VAL B 2  197 ? 29.546  3.429   -20.240 1.00 67.37 197 B 1 
ATOM   5325  C C    . VAL B 2  197 ? 29.463  2.573   -21.495 1.00 67.75 197 B 1 
ATOM   5326  O O    . VAL B 2  197 ? 29.752  1.379   -21.452 1.00 64.25 197 B 1 
ATOM   5327  C CB   . VAL B 2  197 ? 30.945  3.406   -19.615 1.00 63.01 197 B 1 
ATOM   5328  C CG1  . VAL B 2  197 ? 31.969  3.993   -20.584 1.00 56.22 197 B 1 
ATOM   5329  C CG2  . VAL B 2  197 ? 30.984  4.246   -18.329 1.00 55.12 197 B 1 
ATOM   5330  N N    . VAL B 2  198 ? 29.065  3.188   -22.599 1.00 64.78 198 B 1 
ATOM   5331  C CA   . VAL B 2  198 ? 29.077  2.545   -23.910 1.00 63.72 198 B 1 
ATOM   5332  C C    . VAL B 2  198 ? 30.365  2.938   -24.606 1.00 63.81 198 B 1 
ATOM   5333  O O    . VAL B 2  198 ? 30.655  4.116   -24.798 1.00 60.16 198 B 1 
ATOM   5334  C CB   . VAL B 2  198 ? 27.839  2.906   -24.742 1.00 59.51 198 B 1 
ATOM   5335  C CG1  . VAL B 2  198 ? 27.868  2.218   -26.106 1.00 53.91 198 B 1 
ATOM   5336  C CG2  . VAL B 2  198 ? 26.568  2.448   -24.022 1.00 53.11 198 B 1 
ATOM   5337  N N    . THR B 2  199 ? 31.129  1.937   -24.983 1.00 62.16 199 B 1 
ATOM   5338  C CA   . THR B 2  199 ? 32.319  2.146   -25.802 1.00 60.58 199 B 1 
ATOM   5339  C C    . THR B 2  199 ? 31.896  2.081   -27.260 1.00 60.39 199 B 1 
ATOM   5340  O O    . THR B 2  199 ? 31.604  1.003   -27.769 1.00 56.50 199 B 1 
ATOM   5341  C CB   . THR B 2  199 ? 33.387  1.099   -25.482 1.00 56.09 199 B 1 
ATOM   5342  O OG1  . THR B 2  199 ? 33.651  1.086   -24.091 1.00 50.91 199 B 1 
ATOM   5343  C CG2  . THR B 2  199 ? 34.696  1.399   -26.190 1.00 48.65 199 B 1 
ATOM   5344  N N    . GLN B 2  200 ? 31.864  3.234   -27.922 1.00 59.47 200 B 1 
ATOM   5345  C CA   . GLN B 2  200 ? 31.687  3.272   -29.366 1.00 58.65 200 B 1 
ATOM   5346  C C    . GLN B 2  200 ? 33.066  3.260   -30.020 1.00 58.96 200 B 1 
ATOM   5347  O O    . GLN B 2  200 ? 33.859  4.187   -29.857 1.00 54.16 200 B 1 
ATOM   5348  C CB   . GLN B 2  200 ? 30.849  4.479   -29.797 1.00 54.01 200 B 1 
ATOM   5349  C CG   . GLN B 2  200 ? 29.379  4.353   -29.372 1.00 49.91 200 B 1 
ATOM   5350  C CD   . GLN B 2  200 ? 28.493  5.455   -29.954 1.00 45.89 200 B 1 
ATOM   5351  O OE1  . GLN B 2  200 ? 28.902  6.264   -30.763 1.00 43.49 200 B 1 
ATOM   5352  N NE2  . GLN B 2  200 ? 27.235  5.512   -29.569 1.00 41.23 200 B 1 
ATOM   5353  N N    . ASN B 2  201 ? 33.338  2.204   -30.764 1.00 56.99 201 B 1 
ATOM   5354  C CA   . ASN B 2  201 ? 34.467  2.212   -31.680 1.00 55.55 201 B 1 
ATOM   5355  C C    . ASN B 2  201 ? 34.058  3.030   -32.897 1.00 54.56 201 B 1 
ATOM   5356  O O    . ASN B 2  201 ? 33.304  2.554   -33.743 1.00 50.45 201 B 1 
ATOM   5357  C CB   . ASN B 2  201 ? 34.861  0.775   -32.042 1.00 51.45 201 B 1 
ATOM   5358  C CG   . ASN B 2  201 ? 35.601  0.065   -30.925 1.00 47.05 201 B 1 
ATOM   5359  O OD1  . ASN B 2  201 ? 36.229  0.655   -30.072 1.00 43.58 201 B 1 
ATOM   5360  N ND2  . ASN B 2  201 ? 35.576  -1.248  -30.925 1.00 44.40 201 B 1 
ATOM   5361  N N    . SER B 2  202 ? 34.531  4.254   -32.976 1.00 51.03 202 B 1 
ATOM   5362  C CA   . SER B 2  202 ? 34.367  5.009   -34.209 1.00 50.61 202 B 1 
ATOM   5363  C C    . SER B 2  202 ? 35.141  4.320   -35.332 1.00 50.33 202 B 1 
ATOM   5364  O O    . SER B 2  202 ? 36.187  3.705   -35.114 1.00 46.73 202 B 1 
ATOM   5365  C CB   . SER B 2  202 ? 34.784  6.472   -34.025 1.00 47.15 202 B 1 
ATOM   5366  O OG   . SER B 2  202 ? 36.177  6.598   -33.878 1.00 44.09 202 B 1 
ATOM   5367  N N    . SER B 2  203 ? 34.646  4.441   -36.551 1.00 49.60 203 B 1 
ATOM   5368  C CA   . SER B 2  203 ? 35.303  3.882   -37.738 1.00 49.81 203 B 1 
ATOM   5369  C C    . SER B 2  203 ? 36.725  4.410   -37.956 1.00 49.92 203 B 1 
ATOM   5370  O O    . SER B 2  203 ? 37.526  3.767   -38.624 1.00 46.08 203 B 1 
ATOM   5371  C CB   . SER B 2  203 ? 34.451  4.188   -38.969 1.00 46.69 203 B 1 
ATOM   5372  O OG   . SER B 2  203 ? 34.154  5.570   -39.030 1.00 43.77 203 B 1 
ATOM   5373  N N    . SER B 2  204 ? 37.057  5.553   -37.372 1.00 48.63 204 B 1 
ATOM   5374  C CA   . SER B 2  204 ? 38.405  6.133   -37.376 1.00 49.45 204 B 1 
ATOM   5375  C C    . SER B 2  204 ? 39.349  5.545   -36.318 1.00 49.43 204 B 1 
ATOM   5376  O O    . SER B 2  204 ? 40.423  6.099   -36.087 1.00 46.09 204 B 1 
ATOM   5377  C CB   . SER B 2  204 ? 38.312  7.654   -37.244 1.00 47.22 204 B 1 
ATOM   5378  O OG   . SER B 2  204 ? 37.652  8.022   -36.052 1.00 44.25 204 B 1 
ATOM   5379  N N    . GLY B 2  205 ? 38.964  4.467   -35.658 1.00 52.10 205 B 1 
ATOM   5380  C CA   . GLY B 2  205 ? 39.784  3.799   -34.641 1.00 53.06 205 B 1 
ATOM   5381  C C    . GLY B 2  205 ? 39.830  4.492   -33.279 1.00 54.67 205 B 1 
ATOM   5382  O O    . GLY B 2  205 ? 40.407  3.942   -32.342 1.00 50.34 205 B 1 
ATOM   5383  N N    . ASN B 2  206 ? 39.229  5.673   -33.148 1.00 53.65 206 B 1 
ATOM   5384  C CA   . ASN B 2  206 ? 39.118  6.324   -31.850 1.00 54.20 206 B 1 
ATOM   5385  C C    . ASN B 2  206 ? 37.999  5.675   -31.042 1.00 54.06 206 B 1 
ATOM   5386  O O    . ASN B 2  206 ? 36.827  5.737   -31.409 1.00 51.27 206 B 1 
ATOM   5387  C CB   . ASN B 2  206 ? 38.930  7.838   -32.015 1.00 50.72 206 B 1 
ATOM   5388  C CG   . ASN B 2  206 ? 40.243  8.579   -32.197 1.00 46.45 206 B 1 
ATOM   5389  O OD1  . ASN B 2  206 ? 41.319  8.097   -31.904 1.00 43.29 206 B 1 
ATOM   5390  N ND2  . ASN B 2  206 ? 40.182  9.811   -32.652 1.00 43.93 206 B 1 
ATOM   5391  N N    . VAL B 2  207 ? 38.384  5.082   -29.925 1.00 55.62 207 B 1 
ATOM   5392  C CA   . VAL B 2  207 ? 37.443  4.567   -28.938 1.00 57.55 207 B 1 
ATOM   5393  C C    . VAL B 2  207 ? 36.886  5.758   -28.168 1.00 58.50 207 B 1 
ATOM   5394  O O    . VAL B 2  207 ? 37.605  6.408   -27.410 1.00 55.56 207 B 1 
ATOM   5395  C CB   . VAL B 2  207 ? 38.119  3.550   -28.003 1.00 53.91 207 B 1 
ATOM   5396  C CG1  . VAL B 2  207 ? 37.106  2.942   -27.039 1.00 48.65 207 B 1 
ATOM   5397  C CG2  . VAL B 2  207 ? 38.751  2.401   -28.798 1.00 49.03 207 B 1 
ATOM   5398  N N    . THR B 2  208 ? 35.607  6.054   -28.368 1.00 61.20 208 B 1 
ATOM   5399  C CA   . THR B 2  208 ? 34.902  7.072   -27.596 1.00 61.48 208 B 1 
ATOM   5400  C C    . THR B 2  208 ? 34.043  6.388   -26.545 1.00 62.03 208 B 1 
ATOM   5401  O O    . THR B 2  208 ? 33.221  5.527   -26.862 1.00 58.92 208 B 1 
ATOM   5402  C CB   . THR B 2  208 ? 34.072  8.009   -28.482 1.00 57.47 208 B 1 
ATOM   5403  O OG1  . THR B 2  208 ? 33.304  7.294   -29.419 1.00 51.85 208 B 1 
ATOM   5404  C CG2  . THR B 2  208 ? 34.971  8.960   -29.271 1.00 50.04 208 B 1 
ATOM   5405  N N    . HIS B 2  209 ? 34.247  6.764   -25.290 1.00 61.50 209 B 1 
ATOM   5406  C CA   . HIS B 2  209 ? 33.392  6.318   -24.204 1.00 61.96 209 B 1 
ATOM   5407  C C    . HIS B 2  209 ? 32.255  7.319   -24.033 1.00 63.44 209 B 1 
ATOM   5408  O O    . HIS B 2  209 ? 32.482  8.456   -23.626 1.00 60.95 209 B 1 
ATOM   5409  C CB   . HIS B 2  209 ? 34.207  6.149   -22.924 1.00 58.00 209 B 1 
ATOM   5410  C CG   . HIS B 2  209 ? 35.217  5.040   -23.020 1.00 53.82 209 B 1 
ATOM   5411  N ND1  . HIS B 2  209 ? 34.950  3.696   -23.085 1.00 48.13 209 B 1 
ATOM   5412  C CD2  . HIS B 2  209 ? 36.581  5.172   -23.064 1.00 48.02 209 B 1 
ATOM   5413  C CE1  . HIS B 2  209 ? 36.124  3.039   -23.160 1.00 44.78 209 B 1 
ATOM   5414  N NE2  . HIS B 2  209 ? 37.133  3.901   -23.147 1.00 44.74 209 B 1 
ATOM   5415  N N    . GLU B 2  210 ? 31.036  6.891   -24.324 1.00 66.27 210 B 1 
ATOM   5416  C CA   . GLU B 2  210 ? 29.843  7.674   -24.043 1.00 66.49 210 B 1 
ATOM   5417  C C    . GLU B 2  210 ? 29.228  7.180   -22.735 1.00 67.85 210 B 1 
ATOM   5418  O O    . GLU B 2  210 ? 28.990  5.984   -22.545 1.00 64.95 210 B 1 
ATOM   5419  C CB   . GLU B 2  210 ? 28.877  7.619   -25.234 1.00 62.49 210 B 1 
ATOM   5420  C CG   . GLU B 2  210 ? 27.745  8.644   -25.091 1.00 55.89 210 B 1 
ATOM   5421  C CD   . GLU B 2  210 ? 26.826  8.737   -26.315 1.00 51.89 210 B 1 
ATOM   5422  O OE1  . GLU B 2  210 ? 25.991  9.666   -26.328 1.00 47.89 210 B 1 
ATOM   5423  O OE2  . GLU B 2  210 ? 26.944  7.895   -27.235 1.00 49.02 210 B 1 
ATOM   5424  N N    . LYS B 2  211 ? 29.002  8.106   -21.814 1.00 68.80 211 B 1 
ATOM   5425  C CA   . LYS B 2  211 ? 28.356  7.837   -20.535 1.00 69.56 211 B 1 
ATOM   5426  C C    . LYS B 2  211 ? 26.862  8.083   -20.702 1.00 71.13 211 B 1 
ATOM   5427  O O    . LYS B 2  211 ? 26.457  9.229   -20.877 1.00 69.20 211 B 1 
ATOM   5428  C CB   . LYS B 2  211 ? 29.002  8.732   -19.469 1.00 66.22 211 B 1 
ATOM   5429  C CG   . LYS B 2  211 ? 28.556  8.401   -18.042 1.00 60.65 211 B 1 
ATOM   5430  C CD   . LYS B 2  211 ? 29.082  9.469   -17.077 1.00 58.02 211 B 1 
ATOM   5431  C CE   . LYS B 2  211 ? 28.603  9.227   -15.649 1.00 52.79 211 B 1 
ATOM   5432  N NZ   . LYS B 2  211 ? 28.718  10.443  -14.799 1.00 49.07 211 B 1 
ATOM   5433  N N    . ILE B 2  212 ? 26.069  7.036   -20.647 1.00 70.86 212 B 1 
ATOM   5434  C CA   . ILE B 2  212 ? 24.628  7.155   -20.850 1.00 70.72 212 B 1 
ATOM   5435  C C    . ILE B 2  212 ? 23.909  6.910   -19.526 1.00 72.89 212 B 1 
ATOM   5436  O O    . ILE B 2  212 ? 24.154  5.888   -18.882 1.00 70.53 212 B 1 
ATOM   5437  C CB   . ILE B 2  212 ? 24.112  6.245   -21.971 1.00 67.35 212 B 1 
ATOM   5438  C CG1  . ILE B 2  212 ? 25.046  6.211   -23.204 1.00 61.67 212 B 1 
ATOM   5439  C CG2  . ILE B 2  212 ? 22.747  6.814   -22.393 1.00 59.90 212 B 1 
ATOM   5440  C CD1  . ILE B 2  212 ? 24.615  5.235   -24.298 1.00 56.07 212 B 1 
ATOM   5441  N N    . PRO B 2  213 ? 23.022  7.845   -19.103 1.00 73.14 213 B 1 
ATOM   5442  C CA   . PRO B 2  213 ? 22.242  7.673   -17.886 1.00 73.69 213 B 1 
ATOM   5443  C C    . PRO B 2  213 ? 21.224  6.539   -18.046 1.00 74.92 213 B 1 
ATOM   5444  O O    . PRO B 2  213 ? 20.557  6.419   -19.076 1.00 73.33 213 B 1 
ATOM   5445  C CB   . PRO B 2  213 ? 21.581  9.029   -17.634 1.00 71.43 213 B 1 
ATOM   5446  C CG   . PRO B 2  213 ? 21.450  9.630   -19.030 1.00 68.70 213 B 1 
ATOM   5447  C CD   . PRO B 2  213 ? 22.685  9.098   -19.750 1.00 71.94 213 B 1 
ATOM   5448  N N    . ILE B 2  214 ? 21.102  5.722   -17.012 1.00 74.63 214 B 1 
ATOM   5449  C CA   . ILE B 2  214 ? 20.136  4.633   -16.903 1.00 74.60 214 B 1 
ATOM   5450  C C    . ILE B 2  214 ? 19.369  4.764   -15.589 1.00 76.51 214 B 1 
ATOM   5451  O O    . ILE B 2  214 ? 19.927  5.182   -14.573 1.00 73.54 214 B 1 
ATOM   5452  C CB   . ILE B 2  214 ? 20.814  3.250   -17.041 1.00 70.99 214 B 1 
ATOM   5453  C CG1  . ILE B 2  214 ? 21.952  3.033   -16.019 1.00 64.13 214 B 1 
ATOM   5454  C CG2  . ILE B 2  214 ? 21.314  3.063   -18.481 1.00 61.35 214 B 1 
ATOM   5455  C CD1  . ILE B 2  214 ? 22.512  1.609   -15.989 1.00 57.31 214 B 1 
ATOM   5456  N N    . GLY B 2  215 ? 18.088  4.415   -15.598 1.00 76.35 215 B 1 
ATOM   5457  C CA   . GLY B 2  215 ? 17.258  4.430   -14.404 1.00 76.04 215 B 1 
ATOM   5458  C C    . GLY B 2  215 ? 17.478  3.197   -13.539 1.00 77.56 215 B 1 
ATOM   5459  O O    . GLY B 2  215 ? 17.503  2.079   -14.045 1.00 74.23 215 B 1 
ATOM   5460  N N    . THR B 2  216 ? 17.599  3.404   -12.237 1.00 78.81 216 B 1 
ATOM   5461  C CA   . THR B 2  216 ? 17.640  2.325   -11.248 1.00 79.19 216 B 1 
ATOM   5462  C C    . THR B 2  216 ? 16.694  2.632   -10.093 1.00 81.32 216 B 1 
ATOM   5463  O O    . THR B 2  216 ? 16.456  3.794   -9.766  1.00 78.04 216 B 1 
ATOM   5464  C CB   . THR B 2  216 ? 19.059  2.075   -10.713 1.00 74.73 216 B 1 
ATOM   5465  O OG1  . THR B 2  216 ? 19.564  3.173   -10.003 1.00 65.85 216 B 1 
ATOM   5466  C CG2  . THR B 2  216 ? 20.065  1.767   -11.815 1.00 64.73 216 B 1 
ATOM   5467  N N    . GLU B 2  217 ? 16.165  1.591   -9.452  1.00 80.92 217 B 1 
ATOM   5468  C CA   . GLU B 2  217 ? 15.371  1.707   -8.231  1.00 80.58 217 B 1 
ATOM   5469  C C    . GLU B 2  217 ? 16.233  1.292   -7.038  1.00 81.11 217 B 1 
ATOM   5470  O O    . GLU B 2  217 ? 16.653  0.135   -6.944  1.00 77.93 217 B 1 
ATOM   5471  C CB   . GLU B 2  217 ? 14.108  0.843   -8.332  1.00 78.06 217 B 1 
ATOM   5472  C CG   . GLU B 2  217 ? 13.087  1.344   -9.364  1.00 72.42 217 B 1 
ATOM   5473  C CD   . GLU B 2  217 ? 12.369  2.636   -8.951  1.00 68.30 217 B 1 
ATOM   5474  O OE1  . GLU B 2  217 ? 11.779  3.285   -9.839  1.00 60.89 217 B 1 
ATOM   5475  O OE2  . GLU B 2  217 ? 12.392  2.976   -7.745  1.00 62.19 217 B 1 
ATOM   5476  N N    . ILE B 2  218 ? 16.502  2.226   -6.133  1.00 80.61 218 B 1 
ATOM   5477  C CA   . ILE B 2  218 ? 17.279  1.972   -4.921  1.00 79.99 218 B 1 
ATOM   5478  C C    . ILE B 2  218 ? 16.357  1.747   -3.725  1.00 81.28 218 B 1 
ATOM   5479  O O    . ILE B 2  218 ? 15.299  2.362   -3.630  1.00 78.33 218 B 1 
ATOM   5480  C CB   . ILE B 2  218 ? 18.336  3.068   -4.671  1.00 76.84 218 B 1 
ATOM   5481  C CG1  . ILE B 2  218 ? 17.737  4.468   -4.451  1.00 69.09 218 B 1 
ATOM   5482  C CG2  . ILE B 2  218 ? 19.343  3.085   -5.828  1.00 66.93 218 B 1 
ATOM   5483  C CD1  . ILE B 2  218 ? 18.777  5.521   -4.045  1.00 62.71 218 B 1 
ATOM   5484  N N    . GLU B 2  219 ? 16.756  0.874   -2.803  1.00 80.73 219 B 1 
ATOM   5485  C CA   . GLU B 2  219 ? 16.019  0.669   -1.557  1.00 79.47 219 B 1 
ATOM   5486  C C    . GLU B 2  219 ? 16.032  1.952   -0.718  1.00 79.72 219 B 1 
ATOM   5487  O O    . GLU B 2  219 ? 17.075  2.577   -0.537  1.00 74.17 219 B 1 
ATOM   5488  C CB   . GLU B 2  219 ? 16.611  -0.500  -0.756  1.00 77.36 219 B 1 
ATOM   5489  C CG   . GLU B 2  219 ? 16.455  -1.871  -1.433  1.00 71.15 219 B 1 
ATOM   5490  C CD   . GLU B 2  219 ? 15.013  -2.419  -1.462  1.00 66.48 219 B 1 
ATOM   5491  O OE1  . GLU B 2  219 ? 14.715  -3.245  -2.348  1.00 58.53 219 B 1 
ATOM   5492  O OE2  . GLU B 2  219 ? 14.203  -2.083  -0.580  1.00 60.21 219 B 1 
ATOM   5493  N N    . GLY B 2  220 ? 14.869  2.325   -0.213  1.00 81.06 220 B 1 
ATOM   5494  C CA   . GLY B 2  220 ? 14.657  3.548   0.543   1.00 81.64 220 B 1 
ATOM   5495  C C    . GLY B 2  220 ? 13.310  4.166   0.183   1.00 84.20 220 B 1 
ATOM   5496  O O    . GLY B 2  220 ? 12.941  4.244   -0.984  1.00 80.57 220 B 1 
ATOM   5497  N N    . MET B 2  221 ? 12.567  4.611   1.181   1.00 83.68 221 B 1 
ATOM   5498  C CA   . MET B 2  221 ? 11.238  5.183   0.970   1.00 85.01 221 B 1 
ATOM   5499  C C    . MET B 2  221 ? 11.319  6.488   0.174   1.00 85.52 221 B 1 
ATOM   5500  O O    . MET B 2  221 ? 12.051  7.404   0.541   1.00 81.78 221 B 1 
ATOM   5501  C CB   . MET B 2  221 ? 10.582  5.388   2.337   1.00 83.31 221 B 1 
ATOM   5502  C CG   . MET B 2  221 ? 9.091   5.715   2.239   1.00 78.48 221 B 1 
ATOM   5503  S SD   . MET B 2  221 ? 8.295   6.096   3.834   1.00 76.81 221 B 1 
ATOM   5504  C CE   . MET B 2  221 ? 8.726   4.636   4.815   1.00 67.94 221 B 1 
ATOM   5505  N N    . ASN B 2  222 ? 10.522  6.598   -0.889  1.00 86.93 222 B 1 
ATOM   5506  C CA   . ASN B 2  222 ? 10.397  7.835   -1.654  1.00 87.36 222 B 1 
ATOM   5507  C C    . ASN B 2  222 ? 9.473   8.821   -0.925  1.00 87.57 222 B 1 
ATOM   5508  O O    . ASN B 2  222 ? 8.301   8.996   -1.277  1.00 85.81 222 B 1 
ATOM   5509  C CB   . ASN B 2  222 ? 9.950   7.523   -3.089  1.00 86.71 222 B 1 
ATOM   5510  C CG   . ASN B 2  222 ? 9.876   8.772   -3.960  1.00 86.51 222 B 1 
ATOM   5511  O OD1  . ASN B 2  222 ? 10.136  9.896   -3.552  1.00 80.00 222 B 1 
ATOM   5512  N ND2  . ASN B 2  222 ? 9.492   8.603   -5.204  1.00 79.85 222 B 1 
ATOM   5513  N N    . ILE B 2  223 ? 10.007  9.460   0.094   1.00 84.45 223 B 1 
ATOM   5514  C CA   . ILE B 2  223 ? 9.271   10.446  0.891   1.00 83.02 223 B 1 
ATOM   5515  C C    . ILE B 2  223 ? 8.764   11.595  0.021   1.00 84.14 223 B 1 
ATOM   5516  O O    . ILE B 2  223 ? 7.627   12.027  0.180   1.00 82.71 223 B 1 
ATOM   5517  C CB   . ILE B 2  223 ? 10.151  10.971  2.046   1.00 80.29 223 B 1 
ATOM   5518  C CG1  . ILE B 2  223 ? 10.556  9.852   3.035   1.00 77.63 223 B 1 
ATOM   5519  C CG2  . ILE B 2  223 ? 9.463   12.121  2.804   1.00 77.39 223 B 1 
ATOM   5520  C CD1  . ILE B 2  223 ? 9.426   9.259   3.868   1.00 70.42 223 B 1 
ATOM   5521  N N    . LEU B 2  224 ? 9.565   12.063  -0.927  1.00 85.73 224 B 1 
ATOM   5522  C CA   . LEU B 2  224 ? 9.214   13.205  -1.768  1.00 84.01 224 B 1 
ATOM   5523  C C    . LEU B 2  224 ? 7.963   12.928  -2.621  1.00 85.37 224 B 1 
ATOM   5524  O O    . LEU B 2  224 ? 7.057   13.759  -2.683  1.00 83.70 224 B 1 
ATOM   5525  C CB   . LEU B 2  224 ? 10.447  13.554  -2.624  1.00 81.48 224 B 1 
ATOM   5526  C CG   . LEU B 2  224 ? 10.364  14.936  -3.297  1.00 76.78 224 B 1 
ATOM   5527  C CD1  . LEU B 2  224 ? 10.439  16.068  -2.272  1.00 71.18 224 B 1 
ATOM   5528  C CD2  . LEU B 2  224 ? 11.537  15.104  -4.265  1.00 71.42 224 B 1 
ATOM   5529  N N    . GLY B 2  225 ? 7.889   11.753  -3.221  1.00 88.17 225 B 1 
ATOM   5530  C CA   . GLY B 2  225 ? 6.722   11.324  -3.989  1.00 88.42 225 B 1 
ATOM   5531  C C    . GLY B 2  225 ? 5.483   11.108  -3.124  1.00 89.67 225 B 1 
ATOM   5532  O O    . GLY B 2  225 ? 4.392   11.554  -3.478  1.00 87.61 225 B 1 
ATOM   5533  N N    . LEU B 2  226 ? 5.652   10.487  -1.955  1.00 88.65 226 B 1 
ATOM   5534  C CA   . LEU B 2  226 ? 4.553   10.275  -1.010  1.00 88.75 226 B 1 
ATOM   5535  C C    . LEU B 2  226 ? 4.013   11.596  -0.446  1.00 89.16 226 B 1 
ATOM   5536  O O    . LEU B 2  226 ? 2.803   11.762  -0.343  1.00 88.23 226 B 1 
ATOM   5537  C CB   . LEU B 2  226 ? 5.013   9.347   0.126   1.00 87.72 226 B 1 
ATOM   5538  C CG   . LEU B 2  226 ? 5.314   7.894   -0.301  1.00 86.03 226 B 1 
ATOM   5539  C CD1  . LEU B 2  226 ? 5.844   7.123   0.906   1.00 80.92 226 B 1 
ATOM   5540  C CD2  . LEU B 2  226 ? 4.076   7.169   -0.825  1.00 80.99 226 B 1 
ATOM   5541  N N    . VAL B 2  227 ? 4.889   12.543  -0.133  1.00 87.31 227 B 1 
ATOM   5542  C CA   . VAL B 2  227 ? 4.514   13.888  0.327   1.00 85.44 227 B 1 
ATOM   5543  C C    . VAL B 2  227 ? 3.678   14.608  -0.726  1.00 86.42 227 B 1 
ATOM   5544  O O    . VAL B 2  227 ? 2.590   15.093  -0.416  1.00 86.12 227 B 1 
ATOM   5545  C CB   . VAL B 2  227 ? 5.776   14.701  0.695   1.00 83.01 227 B 1 
ATOM   5546  C CG1  . VAL B 2  227 ? 5.509   16.207  0.815   1.00 77.09 227 B 1 
ATOM   5547  C CG2  . VAL B 2  227 ? 6.345   14.238  2.037   1.00 77.77 227 B 1 
ATOM   5548  N N    . LEU B 2  228 ? 4.151   14.661  -1.969  1.00 87.58 228 B 1 
ATOM   5549  C CA   . LEU B 2  228 ? 3.410   15.330  -3.034  1.00 88.10 228 B 1 
ATOM   5550  C C    . LEU B 2  228 ? 2.057   14.659  -3.282  1.00 88.47 228 B 1 
ATOM   5551  O O    . LEU B 2  228 ? 1.041   15.347  -3.366  1.00 87.86 228 B 1 
ATOM   5552  C CB   . LEU B 2  228 ? 4.266   15.385  -4.310  1.00 86.99 228 B 1 
ATOM   5553  C CG   . LEU B 2  228 ? 3.561   16.121  -5.476  1.00 85.04 228 B 1 
ATOM   5554  C CD1  . LEU B 2  228 ? 3.248   17.582  -5.141  1.00 78.60 228 B 1 
ATOM   5555  C CD2  . LEU B 2  228 ? 4.454   16.109  -6.713  1.00 79.58 228 B 1 
ATOM   5556  N N    . PHE B 2  229 ? 2.036   13.336  -3.346  1.00 90.17 229 B 1 
ATOM   5557  C CA   . PHE B 2  229 ? 0.794   12.596  -3.547  1.00 90.21 229 B 1 
ATOM   5558  C C    . PHE B 2  229 ? -0.213  12.845  -2.419  1.00 90.50 229 B 1 
ATOM   5559  O O    . PHE B 2  229 ? -1.370  13.144  -2.698  1.00 89.94 229 B 1 
ATOM   5560  C CB   . PHE B 2  229 ? 1.098   11.102  -3.694  1.00 89.65 229 B 1 
ATOM   5561  C CG   . PHE B 2  229 ? -0.154  10.285  -3.939  1.00 89.14 229 B 1 
ATOM   5562  C CD1  . PHE B 2  229 ? -0.808  9.644   -2.873  1.00 85.17 229 B 1 
ATOM   5563  C CD2  . PHE B 2  229 ? -0.711  10.221  -5.228  1.00 84.94 229 B 1 
ATOM   5564  C CE1  . PHE B 2  229 ? -2.000  8.938   -3.096  1.00 83.16 229 B 1 
ATOM   5565  C CE2  . PHE B 2  229 ? -1.905  9.515   -5.456  1.00 82.67 229 B 1 
ATOM   5566  C CZ   . PHE B 2  229 ? -2.547  8.873   -4.388  1.00 85.16 229 B 1 
ATOM   5567  N N    . ALA B 2  230 ? 0.221   12.782  -1.165  1.00 90.50 230 B 1 
ATOM   5568  C CA   . ALA B 2  230 ? -0.644  13.001  -0.013  1.00 89.88 230 B 1 
ATOM   5569  C C    . ALA B 2  230 ? -1.215  14.428  0.025   1.00 90.03 230 B 1 
ATOM   5570  O O    . ALA B 2  230 ? -2.411  14.605  0.248   1.00 88.55 230 B 1 
ATOM   5571  C CB   . ALA B 2  230 ? 0.148   12.667  1.257   1.00 89.00 230 B 1 
ATOM   5572  N N    . LEU B 2  231 ? -0.396  15.436  -0.261  1.00 88.28 231 B 1 
ATOM   5573  C CA   . LEU B 2  231 ? -0.852  16.827  -0.334  1.00 87.29 231 B 1 
ATOM   5574  C C    . LEU B 2  231 ? -1.889  17.027  -1.444  1.00 87.85 231 B 1 
ATOM   5575  O O    . LEU B 2  231 ? -2.948  17.604  -1.210  1.00 87.02 231 B 1 
ATOM   5576  C CB   . LEU B 2  231 ? 0.350   17.760  -0.553  1.00 85.01 231 B 1 
ATOM   5577  C CG   . LEU B 2  231 ? 1.280   17.933  0.665   1.00 80.30 231 B 1 
ATOM   5578  C CD1  . LEU B 2  231 ? 2.510   18.737  0.242   1.00 74.86 231 B 1 
ATOM   5579  C CD2  . LEU B 2  231 ? 0.600   18.676  1.810   1.00 76.01 231 B 1 
ATOM   5580  N N    . VAL B 2  232 ? -1.608  16.531  -2.643  1.00 89.74 232 B 1 
ATOM   5581  C CA   . VAL B 2  232 ? -2.521  16.687  -3.783  1.00 89.41 232 B 1 
ATOM   5582  C C    . VAL B 2  232 ? -3.815  15.897  -3.566  1.00 89.76 232 B 1 
ATOM   5583  O O    . VAL B 2  232 ? -4.887  16.397  -3.899  1.00 88.59 232 B 1 
ATOM   5584  C CB   . VAL B 2  232 ? -1.823  16.312  -5.106  1.00 87.94 232 B 1 
ATOM   5585  C CG1  . VAL B 2  232 ? -2.761  16.461  -6.303  1.00 78.79 232 B 1 
ATOM   5586  C CG2  . VAL B 2  232 ? -0.633  17.238  -5.388  1.00 80.09 232 B 1 
ATOM   5587  N N    . LEU B 2  233 ? -3.746  14.726  -2.940  1.00 90.28 233 B 1 
ATOM   5588  C CA   . LEU B 2  233 ? -4.927  13.957  -2.552  1.00 90.61 233 B 1 
ATOM   5589  C C    . LEU B 2  233 ? -5.778  14.719  -1.530  1.00 90.54 233 B 1 
ATOM   5590  O O    . LEU B 2  233 ? -6.988  14.816  -1.714  1.00 89.08 233 B 1 
ATOM   5591  C CB   . LEU B 2  233 ? -4.489  12.579  -2.025  1.00 89.97 233 B 1 
ATOM   5592  C CG   . LEU B 2  233 ? -5.661  11.662  -1.610  1.00 89.73 233 B 1 
ATOM   5593  C CD1  . LEU B 2  233 ? -6.572  11.312  -2.786  1.00 84.43 233 B 1 
ATOM   5594  C CD2  . LEU B 2  233 ? -5.116  10.360  -1.029  1.00 85.50 233 B 1 
ATOM   5595  N N    . GLY B 2  234 ? -5.174  15.308  -0.511  1.00 90.30 234 B 1 
ATOM   5596  C CA   . GLY B 2  234 ? -5.893  16.122  0.470   1.00 89.10 234 B 1 
ATOM   5597  C C    . GLY B 2  234 ? -6.618  17.314  -0.161  1.00 89.50 234 B 1 
ATOM   5598  O O    . GLY B 2  234 ? -7.786  17.564  0.135   1.00 87.89 234 B 1 
ATOM   5599  N N    . VAL B 2  235 ? -5.968  18.002  -1.101  1.00 89.07 235 B 1 
ATOM   5600  C CA   . VAL B 2  235 ? -6.599  19.100  -1.858  1.00 87.56 235 B 1 
ATOM   5601  C C    . VAL B 2  235 ? -7.739  18.588  -2.747  1.00 87.28 235 B 1 
ATOM   5602  O O    . VAL B 2  235 ? -8.787  19.232  -2.822  1.00 85.42 235 B 1 
ATOM   5603  C CB   . VAL B 2  235 ? -5.553  19.871  -2.688  1.00 85.72 235 B 1 
ATOM   5604  C CG1  . VAL B 2  235 ? -6.196  20.973  -3.535  1.00 79.76 235 B 1 
ATOM   5605  C CG2  . VAL B 2  235 ? -4.529  20.559  -1.775  1.00 80.51 235 B 1 
ATOM   5606  N N    . ALA B 2  236 ? -7.572  17.435  -3.385  1.00 89.21 236 B 1 
ATOM   5607  C CA   . ALA B 2  236 ? -8.622  16.826  -4.199  1.00 88.79 236 B 1 
ATOM   5608  C C    . ALA B 2  236 ? -9.850  16.451  -3.355  1.00 89.30 236 B 1 
ATOM   5609  O O    . ALA B 2  236 ? -10.975 16.777  -3.734  1.00 87.82 236 B 1 
ATOM   5610  C CB   . ALA B 2  236 ? -8.046  15.613  -4.939  1.00 88.01 236 B 1 
ATOM   5611  N N    . LEU B 2  237 ? -9.636  15.852  -2.190  1.00 90.11 237 B 1 
ATOM   5612  C CA   . LEU B 2  237 ? -10.702 15.508  -1.249  1.00 89.74 237 B 1 
ATOM   5613  C C    . LEU B 2  237 ? -11.454 16.747  -0.756  1.00 89.49 237 B 1 
ATOM   5614  O O    . LEU B 2  237 ? -12.684 16.761  -0.753  1.00 87.33 237 B 1 
ATOM   5615  C CB   . LEU B 2  237 ? -10.105 14.738  -0.062  1.00 88.65 237 B 1 
ATOM   5616  C CG   . LEU B 2  237 ? -9.625  13.316  -0.401  1.00 88.05 237 B 1 
ATOM   5617  C CD1  . LEU B 2  237 ? -8.923  12.713  0.816   1.00 83.38 237 B 1 
ATOM   5618  C CD2  . LEU B 2  237 ? -10.790 12.417  -0.801  1.00 84.19 237 B 1 
ATOM   5619  N N    . LYS B 2  238 ? -10.725 17.801  -0.415  1.00 88.35 238 B 1 
ATOM   5620  C CA   . LYS B 2  238 ? -11.346 19.069  -0.016  1.00 86.33 238 B 1 
ATOM   5621  C C    . LYS B 2  238 ? -12.198 19.669  -1.135  1.00 85.90 238 B 1 
ATOM   5622  O O    . LYS B 2  238 ? -13.258 20.227  -0.869  1.00 82.17 238 B 1 
ATOM   5623  C CB   . LYS B 2  238 ? -10.253 20.039  0.451   1.00 83.12 238 B 1 
ATOM   5624  C CG   . LYS B 2  238 ? -10.806 21.358  1.030   1.00 75.50 238 B 1 
ATOM   5625  C CD   . LYS B 2  238 ? -11.613 21.140  2.319   1.00 70.15 238 B 1 
ATOM   5626  C CE   . LYS B 2  238 ? -12.114 22.485  2.843   1.00 61.01 238 B 1 
ATOM   5627  N NZ   . LYS B 2  238 ? -12.823 22.367  4.143   1.00 55.63 238 B 1 
ATOM   5628  N N    . LYS B 2  239 ? -11.763 19.529  -2.375  1.00 87.49 239 B 1 
ATOM   5629  C CA   . LYS B 2  239 ? -12.491 20.021  -3.550  1.00 86.18 239 B 1 
ATOM   5630  C C    . LYS B 2  239 ? -13.798 19.266  -3.811  1.00 85.97 239 B 1 
ATOM   5631  O O    . LYS B 2  239 ? -14.735 19.864  -4.328  1.00 83.31 239 B 1 
ATOM   5632  C CB   . LYS B 2  239 ? -11.558 19.979  -4.768  1.00 83.91 239 B 1 
ATOM   5633  C CG   . LYS B 2  239 ? -12.193 20.612  -6.013  1.00 77.71 239 B 1 
ATOM   5634  C CD   . LYS B 2  239 ? -11.246 20.587  -7.210  1.00 75.47 239 B 1 
ATOM   5635  C CE   . LYS B 2  239 ? -11.976 21.176  -8.422  1.00 67.52 239 B 1 
ATOM   5636  N NZ   . LYS B 2  239 ? -11.133 21.184  -9.642  1.00 61.68 239 B 1 
ATOM   5637  N N    . LEU B 2  240 ? -13.871 17.992  -3.445  1.00 87.89 240 B 1 
ATOM   5638  C CA   . LEU B 2  240 ? -15.090 17.180  -3.589  1.00 86.90 240 B 1 
ATOM   5639  C C    . LEU B 2  240 ? -16.227 17.626  -2.653  1.00 86.37 240 B 1 
ATOM   5640  O O    . LEU B 2  240 ? -17.381 17.284  -2.889  1.00 80.96 240 B 1 
ATOM   5641  C CB   . LEU B 2  240 ? -14.760 15.699  -3.353  1.00 85.34 240 B 1 
ATOM   5642  C CG   . LEU B 2  240 ? -13.897 15.034  -4.441  1.00 84.00 240 B 1 
ATOM   5643  C CD1  . LEU B 2  240 ? -13.530 13.620  -3.996  1.00 79.12 240 B 1 
ATOM   5644  C CD2  . LEU B 2  240 ? -14.622 14.944  -5.779  1.00 78.78 240 B 1 
ATOM   5645  N N    . GLY B 2  241 ? -15.934 18.405  -1.613  1.00 85.52 241 B 1 
ATOM   5646  C CA   . GLY B 2  241 ? -16.934 18.822  -0.637  1.00 84.60 241 B 1 
ATOM   5647  C C    . GLY B 2  241 ? -17.490 17.626  0.134   1.00 85.74 241 B 1 
ATOM   5648  O O    . GLY B 2  241 ? -16.725 16.849  0.699   1.00 81.30 241 B 1 
ATOM   5649  N N    . SER B 2  242 ? -18.815 17.463  0.137   1.00 85.41 242 B 1 
ATOM   5650  C CA   . SER B 2  242 ? -19.491 16.401  0.890   1.00 84.87 242 B 1 
ATOM   5651  C C    . SER B 2  242 ? -19.069 14.990  0.481   1.00 84.97 242 B 1 
ATOM   5652  O O    . SER B 2  242 ? -18.950 14.115  1.332   1.00 80.15 242 B 1 
ATOM   5653  C CB   . SER B 2  242 ? -21.008 16.540  0.737   1.00 82.46 242 B 1 
ATOM   5654  O OG   . SER B 2  242 ? -21.386 16.573  -0.626  1.00 71.98 242 B 1 
ATOM   5655  N N    . GLU B 2  243 ? -18.778 14.768  -0.797  1.00 85.09 243 B 1 
ATOM   5656  C CA   . GLU B 2  243 ? -18.329 13.460  -1.289  1.00 84.18 243 B 1 
ATOM   5657  C C    . GLU B 2  243 ? -16.926 13.083  -0.788  1.00 85.53 243 B 1 
ATOM   5658  O O    . GLU B 2  243 ? -16.606 11.903  -0.676  1.00 80.60 243 B 1 
ATOM   5659  C CB   . GLU B 2  243 ? -18.346 13.442  -2.821  1.00 80.94 243 B 1 
ATOM   5660  C CG   . GLU B 2  243 ? -19.756 13.618  -3.407  1.00 71.64 243 B 1 
ATOM   5661  C CD   . GLU B 2  243 ? -19.790 13.532  -4.939  1.00 64.18 243 B 1 
ATOM   5662  O OE1  . GLU B 2  243 ? -20.919 13.447  -5.479  1.00 56.30 243 B 1 
ATOM   5663  O OE2  . GLU B 2  243 ? -18.708 13.573  -5.568  1.00 58.12 243 B 1 
ATOM   5664  N N    . GLY B 2  244 ? -16.114 14.076  -0.459  1.00 86.31 244 B 1 
ATOM   5665  C CA   . GLY B 2  244 ? -14.782 13.871  0.102   1.00 86.44 244 B 1 
ATOM   5666  C C    . GLY B 2  244 ? -14.753 13.728  1.624   1.00 87.86 244 B 1 
ATOM   5667  O O    . GLY B 2  244 ? -13.771 13.227  2.165   1.00 85.16 244 B 1 
ATOM   5668  N N    . GLU B 2  245 ? -15.809 14.157  2.319   1.00 87.15 245 B 1 
ATOM   5669  C CA   . GLU B 2  245 ? -15.819 14.227  3.788   1.00 86.64 245 B 1 
ATOM   5670  C C    . GLU B 2  245 ? -15.593 12.878  4.473   1.00 87.52 245 B 1 
ATOM   5671  O O    . GLU B 2  245 ? -14.851 12.808  5.449   1.00 84.47 245 B 1 
ATOM   5672  C CB   . GLU B 2  245 ? -17.137 14.815  4.299   1.00 83.92 245 B 1 
ATOM   5673  C CG   . GLU B 2  245 ? -17.173 16.343  4.198   1.00 73.08 245 B 1 
ATOM   5674  C CD   . GLU B 2  245 ? -18.454 16.959  4.773   1.00 65.28 245 B 1 
ATOM   5675  O OE1  . GLU B 2  245 ? -18.548 18.209  4.738   1.00 56.77 245 B 1 
ATOM   5676  O OE2  . GLU B 2  245 ? -19.331 16.202  5.254   1.00 57.33 245 B 1 
ATOM   5677  N N    . ASP B 2  246 ? -16.192 11.813  3.955   1.00 86.96 246 B 1 
ATOM   5678  C CA   . ASP B 2  246 ? -16.025 10.485  4.534   1.00 87.04 246 B 1 
ATOM   5679  C C    . ASP B 2  246 ? -14.565 10.028  4.474   1.00 88.77 246 B 1 
ATOM   5680  O O    . ASP B 2  246 ? -14.015 9.524   5.456   1.00 85.93 246 B 1 
ATOM   5681  C CB   . ASP B 2  246 ? -16.943 9.490   3.808   1.00 83.56 246 B 1 
ATOM   5682  C CG   . ASP B 2  246 ? -18.424 9.615   4.177   1.00 76.97 246 B 1 
ATOM   5683  O OD1  . ASP B 2  246 ? -18.729 10.060  5.310   1.00 67.53 246 B 1 
ATOM   5684  O OD2  . ASP B 2  246 ? -19.260 9.195   3.350   1.00 69.36 246 B 1 
ATOM   5685  N N    . LEU B 2  247 ? -13.905 10.274  3.346   1.00 88.32 247 B 1 
ATOM   5686  C CA   . LEU B 2  247 ? -12.505 9.909   3.172   1.00 89.54 247 B 1 
ATOM   5687  C C    . LEU B 2  247 ? -11.574 10.798  4.009   1.00 90.61 247 B 1 
ATOM   5688  O O    . LEU B 2  247 ? -10.598 10.308  4.571   1.00 89.12 247 B 1 
ATOM   5689  C CB   . LEU B 2  247 ? -12.160 9.928   1.674   1.00 87.82 247 B 1 
ATOM   5690  C CG   . LEU B 2  247 ? -10.916 9.088   1.343   1.00 82.24 247 B 1 
ATOM   5691  C CD1  . LEU B 2  247 ? -11.167 7.597   1.522   1.00 76.24 247 B 1 
ATOM   5692  C CD2  . LEU B 2  247 ? -10.517 9.278   -0.117  1.00 77.46 247 B 1 
ATOM   5693  N N    . ILE B 2  248 ? -11.903 12.076  4.152   1.00 89.47 248 B 1 
ATOM   5694  C CA   . ILE B 2  248 ? -11.182 12.980  5.059   1.00 89.52 248 B 1 
ATOM   5695  C C    . ILE B 2  248 ? -11.300 12.474  6.499   1.00 89.92 248 B 1 
ATOM   5696  O O    . ILE B 2  248 ? -10.297 12.387  7.201   1.00 88.85 248 B 1 
ATOM   5697  C CB   . ILE B 2  248 ? -11.694 14.428  4.920   1.00 88.27 248 B 1 
ATOM   5698  C CG1  . ILE B 2  248 ? -11.336 15.000  3.530   1.00 84.90 248 B 1 
ATOM   5699  C CG2  . ILE B 2  248 ? -11.095 15.328  6.020   1.00 84.32 248 B 1 
ATOM   5700  C CD1  . ILE B 2  248 ? -12.092 16.284  3.173   1.00 80.13 248 B 1 
ATOM   5701  N N    . ARG B 2  249 ? -12.500 12.084  6.925   1.00 89.18 249 B 1 
ATOM   5702  C CA   . ARG B 2  249 ? -12.745 11.544  8.270   1.00 88.64 249 B 1 
ATOM   5703  C C    . ARG B 2  249 ? -11.962 10.257  8.520   1.00 89.02 249 B 1 
ATOM   5704  O O    . ARG B 2  249 ? -11.394 10.094  9.593   1.00 87.48 249 B 1 
ATOM   5705  C CB   . ARG B 2  249 ? -14.253 11.344  8.465   1.00 87.41 249 B 1 
ATOM   5706  C CG   . ARG B 2  249 ? -14.695 11.754  9.863   1.00 80.38 249 B 1 
ATOM   5707  C CD   . ARG B 2  249 ? -16.197 11.511  10.078  1.00 78.19 249 B 1 
ATOM   5708  N NE   . ARG B 2  249 ? -17.020 12.241  9.090   1.00 71.28 249 B 1 
ATOM   5709  C CZ   . ARG B 2  249 ? -18.196 11.870  8.600   1.00 65.83 249 B 1 
ATOM   5710  N NH1  . ARG B 2  249 ? -18.837 10.828  9.049   1.00 59.12 249 B 1 
ATOM   5711  N NH2  . ARG B 2  249 ? -18.746 12.543  7.636   1.00 57.91 249 B 1 
ATOM   5712  N N    . PHE B 2  250 ? -11.872 9.397   7.508   1.00 89.75 250 B 1 
ATOM   5713  C CA   . PHE B 2  250 ? -11.043 8.190   7.578   1.00 90.31 250 B 1 
ATOM   5714  C C    . PHE B 2  250 ? -9.571  8.519   7.826   1.00 91.16 250 B 1 
ATOM   5715  O O    . PHE B 2  250 ? -8.957  7.949   8.726   1.00 90.23 250 B 1 
ATOM   5716  C CB   . PHE B 2  250 ? -11.215 7.376   6.294   1.00 89.98 250 B 1 
ATOM   5717  C CG   . PHE B 2  250 ? -10.338 6.151   6.204   1.00 89.58 250 B 1 
ATOM   5718  C CD1  . PHE B 2  250 ? -9.022  6.247   5.725   1.00 84.71 250 B 1 
ATOM   5719  C CD2  . PHE B 2  250 ? -10.844 4.901   6.598   1.00 85.15 250 B 1 
ATOM   5720  C CE1  . PHE B 2  250 ? -8.214  5.098   5.642   1.00 84.20 250 B 1 
ATOM   5721  C CE2  . PHE B 2  250 ? -10.041 3.754   6.511   1.00 83.31 250 B 1 
ATOM   5722  C CZ   . PHE B 2  250 ? -8.725  3.854   6.034   1.00 85.59 250 B 1 
ATOM   5723  N N    . PHE B 2  251 ? -9.008  9.449   7.055   1.00 89.76 251 B 1 
ATOM   5724  C CA   . PHE B 2  251 ? -7.617  9.853   7.241   1.00 90.09 251 B 1 
ATOM   5725  C C    . PHE B 2  251 ? -7.392  10.566  8.576   1.00 89.78 251 B 1 
ATOM   5726  O O    . PHE B 2  251 ? -6.351  10.361  9.191   1.00 87.95 251 B 1 
ATOM   5727  C CB   . PHE B 2  251 ? -7.147  10.712  6.064   1.00 89.99 251 B 1 
ATOM   5728  C CG   . PHE B 2  251 ? -6.773  9.918   4.830   1.00 91.12 251 B 1 
ATOM   5729  C CD1  . PHE B 2  251 ? -5.634  9.090   4.841   1.00 86.78 251 B 1 
ATOM   5730  C CD2  . PHE B 2  251 ? -7.551  10.000  3.663   1.00 86.85 251 B 1 
ATOM   5731  C CE1  . PHE B 2  251 ? -5.277  8.346   3.705   1.00 85.88 251 B 1 
ATOM   5732  C CE2  . PHE B 2  251 ? -7.199  9.258   2.523   1.00 85.63 251 B 1 
ATOM   5733  C CZ   . PHE B 2  251 ? -6.066  8.429   2.544   1.00 89.03 251 B 1 
ATOM   5734  N N    . ASN B 2  252 ? -8.361  11.321  9.060   1.00 89.21 252 B 1 
ATOM   5735  C CA   . ASN B 2  252 ? -8.299  11.942  10.382  1.00 87.54 252 B 1 
ATOM   5736  C C    . ASN B 2  252 ? -8.269  10.885  11.492  1.00 87.36 252 B 1 
ATOM   5737  O O    . ASN B 2  252 ? -7.344  10.894  12.297  1.00 85.51 252 B 1 
ATOM   5738  C CB   . ASN B 2  252 ? -9.464  12.928  10.556  1.00 85.31 252 B 1 
ATOM   5739  C CG   . ASN B 2  252 ? -9.345  14.182  9.700   1.00 79.77 252 B 1 
ATOM   5740  O OD1  . ASN B 2  252 ? -8.342  14.484  9.090   1.00 71.58 252 B 1 
ATOM   5741  N ND2  . ASN B 2  252 ? -10.395 14.975  9.659   1.00 74.12 252 B 1 
ATOM   5742  N N    . SER B 2  253 ? -9.191  9.928   11.489  1.00 88.86 253 B 1 
ATOM   5743  C CA   . SER B 2  253 ? -9.184  8.826   12.460  1.00 88.21 253 B 1 
ATOM   5744  C C    . SER B 2  253 ? -7.881  8.023   12.430  1.00 88.87 253 B 1 
ATOM   5745  O O    . SER B 2  253 ? -7.339  7.675   13.478  1.00 87.53 253 B 1 
ATOM   5746  C CB   . SER B 2  253 ? -10.352 7.873   12.193  1.00 87.13 253 B 1 
ATOM   5747  O OG   . SER B 2  253 ? -11.480 8.196   12.974  1.00 72.31 253 B 1 
ATOM   5748  N N    . LEU B 2  254 ? -7.348  7.748   11.240  1.00 87.94 254 B 1 
ATOM   5749  C CA   . LEU B 2  254 ? -6.086  7.023   11.110  1.00 87.66 254 B 1 
ATOM   5750  C C    . LEU B 2  254 ? -4.894  7.856   11.600  1.00 87.70 254 B 1 
ATOM   5751  O O    . LEU B 2  254 ? -3.970  7.308   12.198  1.00 86.54 254 B 1 
ATOM   5752  C CB   . LEU B 2  254 ? -5.919  6.553   9.657   1.00 87.01 254 B 1 
ATOM   5753  C CG   . LEU B 2  254 ? -4.762  5.553   9.454   1.00 81.56 254 B 1 
ATOM   5754  C CD1  . LEU B 2  254 ? -4.936  4.262   10.244  1.00 76.78 254 B 1 
ATOM   5755  C CD2  . LEU B 2  254 ? -4.674  5.167   7.974   1.00 78.89 254 B 1 
ATOM   5756  N N    . ASN B 2  255 ? -4.930  9.160   11.391  1.00 87.92 255 B 1 
ATOM   5757  C CA   . ASN B 2  255 ? -3.924  10.080  11.906  1.00 85.57 255 B 1 
ATOM   5758  C C    . ASN B 2  255 ? -3.951  10.133  13.440  1.00 85.19 255 B 1 
ATOM   5759  O O    . ASN B 2  255 ? -2.909  9.935   14.064  1.00 83.61 255 B 1 
ATOM   5760  C CB   . ASN B 2  255 ? -4.138  11.459  11.266  1.00 83.07 255 B 1 
ATOM   5761  C CG   . ASN B 2  255 ? -3.037  12.434  11.638  1.00 80.20 255 B 1 
ATOM   5762  O OD1  . ASN B 2  255 ? -1.857  12.158  11.514  1.00 71.97 255 B 1 
ATOM   5763  N ND2  . ASN B 2  255 ? -3.408  13.613  12.081  1.00 72.53 255 B 1 
ATOM   5764  N N    . GLU B 2  256 ? -5.128  10.283  14.048  1.00 86.95 256 B 1 
ATOM   5765  C CA   . GLU B 2  256 ? -5.284  10.275  15.509  1.00 85.16 256 B 1 
ATOM   5766  C C    . GLU B 2  256 ? -4.835  8.946   16.130  1.00 86.07 256 B 1 
ATOM   5767  O O    . GLU B 2  256 ? -4.073  8.931   17.102  1.00 84.35 256 B 1 
ATOM   5768  C CB   . GLU B 2  256 ? -6.740  10.583  15.886  1.00 82.97 256 B 1 
ATOM   5769  C CG   . GLU B 2  256 ? -7.190  12.022  15.558  1.00 76.09 256 B 1 
ATOM   5770  C CD   . GLU B 2  256 ? -6.248  13.090  16.118  1.00 69.88 256 B 1 
ATOM   5771  O OE1  . GLU B 2  256 ? -5.915  14.040  15.372  1.00 61.81 256 B 1 
ATOM   5772  O OE2  . GLU B 2  256 ? -5.793  12.932  17.271  1.00 63.35 256 B 1 
ATOM   5773  N N    . ALA B 2  257 ? -5.202  7.822   15.527  1.00 87.95 257 B 1 
ATOM   5774  C CA   . ALA B 2  257 ? -4.718  6.517   15.972  1.00 87.42 257 B 1 
ATOM   5775  C C    . ALA B 2  257 ? -3.188  6.412   15.879  1.00 88.73 257 B 1 
ATOM   5776  O O    . ALA B 2  257 ? -2.538  5.901   16.794  1.00 87.67 257 B 1 
ATOM   5777  C CB   . ALA B 2  257 ? -5.404  5.427   15.144  1.00 86.46 257 B 1 
ATOM   5778  N N    . THR B 2  258 ? -2.603  6.939   14.809  1.00 87.27 258 B 1 
ATOM   5779  C CA   . THR B 2  258 ? -1.144  6.989   14.644  1.00 86.49 258 B 1 
ATOM   5780  C C    . THR B 2  258 ? -0.497  7.872   15.712  1.00 86.61 258 B 1 
ATOM   5781  O O    . THR B 2  258 ? 0.518   7.486   16.284  1.00 85.68 258 B 1 
ATOM   5782  C CB   . THR B 2  258 ? -0.747  7.453   13.235  1.00 85.87 258 B 1 
ATOM   5783  O OG1  . THR B 2  258 ? -1.356  6.637   12.256  1.00 76.96 258 B 1 
ATOM   5784  C CG2  . THR B 2  258 ? 0.756   7.345   12.992  1.00 77.23 258 B 1 
ATOM   5785  N N    . MET B 2  259 ? -1.101  9.004   16.066  1.00 85.92 259 B 1 
ATOM   5786  C CA   . MET B 2  259 ? -0.611  9.864   17.149  1.00 83.19 259 B 1 
ATOM   5787  C C    . MET B 2  259 ? -0.670  9.165   18.514  1.00 83.98 259 B 1 
ATOM   5788  O O    . MET B 2  259 ? 0.254   9.311   19.319  1.00 82.42 259 B 1 
ATOM   5789  C CB   . MET B 2  259 ? -1.410  11.167  17.195  1.00 79.76 259 B 1 
ATOM   5790  C CG   . MET B 2  259 ? -1.151  12.065  15.987  1.00 73.08 259 B 1 
ATOM   5791  S SD   . MET B 2  259 ? -1.938  13.679  16.182  1.00 64.28 259 B 1 
ATOM   5792  C CE   . MET B 2  259 ? -1.783  14.320  14.507  1.00 57.41 259 B 1 
ATOM   5793  N N    . VAL B 2  260 ? -1.700  8.360   18.772  1.00 86.35 260 B 1 
ATOM   5794  C CA   . VAL B 2  260 ? -1.757  7.520   19.980  1.00 86.28 260 B 1 
ATOM   5795  C C    . VAL B 2  260 ? -0.582  6.539   20.003  1.00 87.54 260 B 1 
ATOM   5796  O O    . VAL B 2  260 ? 0.113   6.448   21.019  1.00 87.00 260 B 1 
ATOM   5797  C CB   . VAL B 2  260 ? -3.106  6.788   20.104  1.00 85.33 260 B 1 
ATOM   5798  C CG1  . VAL B 2  260 ? -3.119  5.799   21.279  1.00 78.06 260 B 1 
ATOM   5799  C CG2  . VAL B 2  260 ? -4.247  7.780   20.356  1.00 78.61 260 B 1 
ATOM   5800  N N    . LEU B 2  261 ? -0.293  5.870   18.891  1.00 86.77 261 B 1 
ATOM   5801  C CA   . LEU B 2  261 ? 0.864   4.973   18.780  1.00 86.62 261 B 1 
ATOM   5802  C C    . LEU B 2  261 ? 2.188   5.716   19.009  1.00 87.27 261 B 1 
ATOM   5803  O O    . LEU B 2  261 ? 3.044   5.238   19.752  1.00 86.92 261 B 1 
ATOM   5804  C CB   . LEU B 2  261 ? 0.867   4.282   17.405  1.00 86.23 261 B 1 
ATOM   5805  C CG   . LEU B 2  261 ? -0.322  3.337   17.136  1.00 84.78 261 B 1 
ATOM   5806  C CD1  . LEU B 2  261 ? -0.216  2.771   15.718  1.00 79.51 261 B 1 
ATOM   5807  C CD2  . LEU B 2  261 ? -0.373  2.176   18.112  1.00 79.84 261 B 1 
ATOM   5808  N N    . VAL B 2  262 ? 2.338   6.908   18.439  1.00 86.83 262 B 1 
ATOM   5809  C CA   . VAL B 2  262 ? 3.503   7.774   18.676  1.00 84.57 262 B 1 
ATOM   5810  C C    . VAL B 2  262 ? 3.650   8.086   20.163  1.00 84.59 262 B 1 
ATOM   5811  O O    . VAL B 2  262 ? 4.742   7.943   20.706  1.00 83.15 262 B 1 
ATOM   5812  C CB   . VAL B 2  262 ? 3.406   9.075   17.855  1.00 82.74 262 B 1 
ATOM   5813  C CG1  . VAL B 2  262 ? 4.492   10.085  18.245  1.00 76.64 262 B 1 
ATOM   5814  C CG2  . VAL B 2  262 ? 3.567   8.802   16.359  1.00 77.41 262 B 1 
ATOM   5815  N N    . SER B 2  263 ? 2.560   8.444   20.841  1.00 85.01 263 B 1 
ATOM   5816  C CA   . SER B 2  263 ? 2.593   8.746   22.276  1.00 83.79 263 B 1 
ATOM   5817  C C    . SER B 2  263 ? 3.093   7.563   23.112  1.00 84.38 263 B 1 
ATOM   5818  O O    . SER B 2  263 ? 3.887   7.750   24.030  1.00 82.63 263 B 1 
ATOM   5819  C CB   . SER B 2  263 ? 1.220   9.235   22.759  1.00 81.76 263 B 1 
ATOM   5820  O OG   . SER B 2  263 ? 0.325   8.180   23.029  1.00 69.66 263 B 1 
ATOM   5821  N N    . TRP B 2  264 ? 2.700   6.354   22.755  1.00 85.94 264 B 1 
ATOM   5822  C CA   . TRP B 2  264 ? 3.166   5.144   23.435  1.00 86.32 264 B 1 
ATOM   5823  C C    . TRP B 2  264 ? 4.645   4.859   23.169  1.00 86.33 264 B 1 
ATOM   5824  O O    . TRP B 2  264 ? 5.369   4.486   24.088  1.00 85.28 264 B 1 
ATOM   5825  C CB   . TRP B 2  264 ? 2.299   3.956   23.022  1.00 86.49 264 B 1 
ATOM   5826  C CG   . TRP B 2  264 ? 0.858   4.014   23.439  1.00 86.96 264 B 1 
ATOM   5827  C CD1  . TRP B 2  264 ? 0.322   4.806   24.390  1.00 82.81 264 B 1 
ATOM   5828  C CD2  . TRP B 2  264 ? -0.251  3.203   22.927  1.00 86.34 264 B 1 
ATOM   5829  N NE1  . TRP B 2  264 ? -1.044  4.550   24.504  1.00 82.11 264 B 1 
ATOM   5830  C CE2  . TRP B 2  264 ? -1.430  3.569   23.632  1.00 85.10 264 B 1 
ATOM   5831  C CE3  . TRP B 2  264 ? -0.359  2.194   21.947  1.00 83.28 264 B 1 
ATOM   5832  C CZ2  . TRP B 2  264 ? -2.676  2.955   23.377  1.00 84.23 264 B 1 
ATOM   5833  C CZ3  . TRP B 2  264 ? -1.597  1.585   21.695  1.00 82.25 264 B 1 
ATOM   5834  C CH2  . TRP B 2  264 ? -2.743  1.965   22.406  1.00 82.23 264 B 1 
ATOM   5835  N N    . ILE B 2  265 ? 5.111   5.079   21.950  1.00 86.76 265 B 1 
ATOM   5836  C CA   . ILE B 2  265 ? 6.535   4.951   21.606  1.00 86.28 265 B 1 
ATOM   5837  C C    . ILE B 2  265 ? 7.378   5.972   22.381  1.00 86.17 265 B 1 
ATOM   5838  O O    . ILE B 2  265 ? 8.455   5.627   22.869  1.00 84.78 265 B 1 
ATOM   5839  C CB   . ILE B 2  265 ? 6.739   5.070   20.081  1.00 85.83 265 B 1 
ATOM   5840  C CG1  . ILE B 2  265 ? 6.080   3.866   19.362  1.00 84.06 265 B 1 
ATOM   5841  C CG2  . ILE B 2  265 ? 8.237   5.133   19.720  1.00 83.88 265 B 1 
ATOM   5842  C CD1  . ILE B 2  265 ? 5.929   4.062   17.852  1.00 80.65 265 B 1 
ATOM   5843  N N    . MET B 2  266 ? 6.879   7.193   22.568  1.00 85.05 266 B 1 
ATOM   5844  C CA   . MET B 2  266 ? 7.598   8.221   23.329  1.00 83.50 266 B 1 
ATOM   5845  C C    . MET B 2  266 ? 7.862   7.803   24.783  1.00 84.66 266 B 1 
ATOM   5846  O O    . MET B 2  266 ? 8.904   8.153   25.334  1.00 83.37 266 B 1 
ATOM   5847  C CB   . MET B 2  266 ? 6.850   9.556   23.284  1.00 81.00 266 B 1 
ATOM   5848  C CG   . MET B 2  266 ? 6.879   10.246  21.909  1.00 75.83 266 B 1 
ATOM   5849  S SD   . MET B 2  266 ? 8.530   10.608  21.252  1.00 68.91 266 B 1 
ATOM   5850  C CE   . MET B 2  266 ? 8.644   9.357   19.962  1.00 61.04 266 B 1 
ATOM   5851  N N    . TRP B 2  267 ? 6.990   7.009   25.385  1.00 86.60 267 B 1 
ATOM   5852  C CA   . TRP B 2  267 ? 7.235   6.467   26.725  1.00 87.17 267 B 1 
ATOM   5853  C C    . TRP B 2  267 ? 8.386   5.446   26.782  1.00 87.79 267 B 1 
ATOM   5854  O O    . TRP B 2  267 ? 8.951   5.228   27.856  1.00 85.78 267 B 1 
ATOM   5855  C CB   . TRP B 2  267 ? 5.948   5.862   27.290  1.00 86.23 267 B 1 
ATOM   5856  C CG   . TRP B 2  267 ? 4.934   6.882   27.717  1.00 84.20 267 B 1 
ATOM   5857  C CD1  . TRP B 2  267 ? 3.766   7.157   27.101  1.00 77.14 267 B 1 
ATOM   5858  C CD2  . TRP B 2  267 ? 5.015   7.794   28.858  1.00 80.67 267 B 1 
ATOM   5859  N NE1  . TRP B 2  267 ? 3.105   8.174   27.782  1.00 75.88 267 B 1 
ATOM   5860  C CE2  . TRP B 2  267 ? 3.840   8.593   28.862  1.00 78.26 267 B 1 
ATOM   5861  C CE3  . TRP B 2  267 ? 5.961   8.015   29.880  1.00 74.50 267 B 1 
ATOM   5862  C CZ2  . TRP B 2  267 ? 3.618   9.592   29.836  1.00 75.91 267 B 1 
ATOM   5863  C CZ3  . TRP B 2  267 ? 5.740   9.005   30.849  1.00 72.20 267 B 1 
ATOM   5864  C CH2  . TRP B 2  267 ? 4.580   9.788   30.825  1.00 72.13 267 B 1 
ATOM   5865  N N    . TYR B 2  268 ? 8.753   4.853   25.665  1.00 88.29 268 B 1 
ATOM   5866  C CA   . TYR B 2  268 ? 9.913   3.962   25.577  1.00 89.32 268 B 1 
ATOM   5867  C C    . TYR B 2  268 ? 11.236  4.718   25.363  1.00 89.32 268 B 1 
ATOM   5868  O O    . TYR B 2  268 ? 12.307  4.185   25.663  1.00 88.03 268 B 1 
ATOM   5869  C CB   . TYR B 2  268 ? 9.672   2.925   24.473  1.00 89.46 268 B 1 
ATOM   5870  C CG   . TYR B 2  268 ? 10.766  1.884   24.380  1.00 90.67 268 B 1 
ATOM   5871  C CD1  . TYR B 2  268 ? 11.654  1.877   23.285  1.00 87.22 268 B 1 
ATOM   5872  C CD2  . TYR B 2  268 ? 10.929  0.934   25.404  1.00 87.78 268 B 1 
ATOM   5873  C CE1  . TYR B 2  268 ? 12.686  0.927   23.214  1.00 87.17 268 B 1 
ATOM   5874  C CE2  . TYR B 2  268 ? 11.962  -0.015  25.346  1.00 87.38 268 B 1 
ATOM   5875  C CZ   . TYR B 2  268 ? 12.839  -0.016  24.246  1.00 90.15 268 B 1 
ATOM   5876  O OH   . TYR B 2  268 ? 13.860  -0.939  24.189  1.00 88.45 268 B 1 
ATOM   5877  N N    . VAL B 2  269 ? 11.175  5.965   24.912  1.00 86.84 269 B 1 
ATOM   5878  C CA   . VAL B 2  269 ? 12.363  6.786   24.611  1.00 85.85 269 B 1 
ATOM   5879  C C    . VAL B 2  269 ? 13.394  6.812   25.750  1.00 86.47 269 B 1 
ATOM   5880  O O    . VAL B 2  269 ? 14.570  6.604   25.458  1.00 85.40 269 B 1 
ATOM   5881  C CB   . VAL B 2  269 ? 11.963  8.215   24.180  1.00 84.21 269 B 1 
ATOM   5882  C CG1  . VAL B 2  269 ? 13.164  9.170   24.082  1.00 77.34 269 B 1 
ATOM   5883  C CG2  . VAL B 2  269 ? 11.290  8.191   22.808  1.00 77.61 269 B 1 
ATOM   5884  N N    . PRO B 2  270 ? 13.024  6.996   27.034  1.00 88.88 270 B 1 
ATOM   5885  C CA   . PRO B 2  270 ? 14.007  7.012   28.123  1.00 88.72 270 B 1 
ATOM   5886  C C    . PRO B 2  270 ? 14.857  5.739   28.220  1.00 89.44 270 B 1 
ATOM   5887  O O    . PRO B 2  270 ? 16.038  5.811   28.562  1.00 88.19 270 B 1 
ATOM   5888  C CB   . PRO B 2  270 ? 13.191  7.218   29.407  1.00 87.14 270 B 1 
ATOM   5889  C CG   . PRO B 2  270 ? 11.935  7.928   28.927  1.00 85.69 270 B 1 
ATOM   5890  C CD   . PRO B 2  270 ? 11.703  7.314   27.554  1.00 88.24 270 B 1 
ATOM   5891  N N    . VAL B 2  271 ? 14.278  4.585   27.913  1.00 91.31 271 B 1 
ATOM   5892  C CA   . VAL B 2  271 ? 14.993  3.302   27.933  1.00 91.96 271 B 1 
ATOM   5893  C C    . VAL B 2  271 ? 15.881  3.169   26.696  1.00 91.92 271 B 1 
ATOM   5894  O O    . VAL B 2  271 ? 17.078  2.910   26.820  1.00 90.65 271 B 1 
ATOM   5895  C CB   . VAL B 2  271 ? 14.010  2.118   28.056  1.00 91.41 271 B 1 
ATOM   5896  C CG1  . VAL B 2  271 ? 14.756  0.776   28.113  1.00 84.45 271 B 1 
ATOM   5897  C CG2  . VAL B 2  271 ? 13.162  2.233   29.328  1.00 84.65 271 B 1 
ATOM   5898  N N    . GLY B 2  272 ? 15.320  3.394   25.519  1.00 90.37 272 B 1 
ATOM   5899  C CA   . GLY B 2  272 ? 16.072  3.301   24.267  1.00 89.99 272 B 1 
ATOM   5900  C C    . GLY B 2  272 ? 17.273  4.249   24.219  1.00 90.24 272 B 1 
ATOM   5901  O O    . GLY B 2  272 ? 18.375  3.850   23.850  1.00 88.59 272 B 1 
ATOM   5902  N N    . ILE B 2  273 ? 17.081  5.485   24.668  1.00 88.26 273 B 1 
ATOM   5903  C CA   . ILE B 2  273 ? 18.135  6.501   24.660  1.00 87.28 273 B 1 
ATOM   5904  C C    . ILE B 2  273 ? 19.292  6.147   25.600  1.00 87.64 273 B 1 
ATOM   5905  O O    . ILE B 2  273 ? 20.444  6.419   25.274  1.00 86.30 273 B 1 
ATOM   5906  C CB   . ILE B 2  273 ? 17.531  7.891   24.957  1.00 84.75 273 B 1 
ATOM   5907  C CG1  . ILE B 2  273 ? 18.367  8.969   24.246  1.00 74.78 273 B 1 
ATOM   5908  C CG2  . ILE B 2  273 ? 17.412  8.205   26.458  1.00 72.43 273 B 1 
ATOM   5909  C CD1  . ILE B 2  273 ? 17.679  10.328  24.237  1.00 65.97 273 B 1 
ATOM   5910  N N    . MET B 2  274 ? 19.002  5.521   26.737  1.00 90.10 274 B 1 
ATOM   5911  C CA   . MET B 2  274 ? 20.022  5.107   27.701  1.00 90.62 274 B 1 
ATOM   5912  C C    . MET B 2  274 ? 21.030  4.149   27.055  1.00 90.56 274 B 1 
ATOM   5913  O O    . MET B 2  274 ? 22.237  4.377   27.127  1.00 89.24 274 B 1 
ATOM   5914  C CB   . MET B 2  274 ? 19.335  4.470   28.920  1.00 90.84 274 B 1 
ATOM   5915  C CG   . MET B 2  274 ? 20.330  4.009   29.992  1.00 85.00 274 B 1 
ATOM   5916  S SD   . MET B 2  274 ? 19.565  3.261   31.461  1.00 82.70 274 B 1 
ATOM   5917  C CE   . MET B 2  274 ? 18.920  1.730   30.755  1.00 72.94 274 B 1 
ATOM   5918  N N    . PHE B 2  275 ? 20.539  3.114   26.389  1.00 90.70 275 B 1 
ATOM   5919  C CA   . PHE B 2  275 ? 21.411  2.129   25.747  1.00 90.69 275 B 1 
ATOM   5920  C C    . PHE B 2  275 ? 22.101  2.675   24.499  1.00 90.01 275 B 1 
ATOM   5921  O O    . PHE B 2  275 ? 23.266  2.360   24.260  1.00 87.59 275 B 1 
ATOM   5922  C CB   . PHE B 2  275 ? 20.609  0.867   25.441  1.00 90.90 275 B 1 
ATOM   5923  C CG   . PHE B 2  275 ? 20.247  0.084   26.682  1.00 92.09 275 B 1 
ATOM   5924  C CD1  . PHE B 2  275 ? 21.198  -0.762  27.283  1.00 87.22 275 B 1 
ATOM   5925  C CD2  . PHE B 2  275 ? 18.978  0.214   27.265  1.00 87.25 275 B 1 
ATOM   5926  C CE1  . PHE B 2  275 ? 20.878  -1.475  28.447  1.00 86.44 275 B 1 
ATOM   5927  C CE2  . PHE B 2  275 ? 18.653  -0.494  28.434  1.00 86.61 275 B 1 
ATOM   5928  C CZ   . PHE B 2  275 ? 19.603  -1.339  29.022  1.00 90.08 275 B 1 
ATOM   5929  N N    . LEU B 2  276 ? 21.435  3.536   23.739  1.00 88.01 276 B 1 
ATOM   5930  C CA   . LEU B 2  276 ? 22.039  4.089   22.528  1.00 85.88 276 B 1 
ATOM   5931  C C    . LEU B 2  276 ? 23.128  5.121   22.834  1.00 85.50 276 B 1 
ATOM   5932  O O    . LEU B 2  276 ? 24.192  5.096   22.218  1.00 83.53 276 B 1 
ATOM   5933  C CB   . LEU B 2  276 ? 20.939  4.614   21.601  1.00 84.30 276 B 1 
ATOM   5934  C CG   . LEU B 2  276 ? 21.480  4.800   20.171  1.00 80.62 276 B 1 
ATOM   5935  C CD1  . LEU B 2  276 ? 20.562  4.123   19.160  1.00 75.35 276 B 1 
ATOM   5936  C CD2  . LEU B 2  276 ? 21.651  6.261   19.815  1.00 75.79 276 B 1 
ATOM   5937  N N    . VAL B 2  277 ? 22.909  5.987   23.823  1.00 86.47 277 B 1 
ATOM   5938  C CA   . VAL B 2  277 ? 23.961  6.897   24.306  1.00 85.45 277 B 1 
ATOM   5939  C C    . VAL B 2  277 ? 25.126  6.099   24.894  1.00 85.51 277 B 1 
ATOM   5940  O O    . VAL B 2  277 ? 26.282  6.402   24.601  1.00 84.33 277 B 1 
ATOM   5941  C CB   . VAL B 2  277 ? 23.395  7.911   25.322  1.00 84.58 277 B 1 
ATOM   5942  C CG1  . VAL B 2  277 ? 24.494  8.741   25.997  1.00 78.93 277 B 1 
ATOM   5943  C CG2  . VAL B 2  277 ? 22.450  8.902   24.630  1.00 79.58 277 B 1 
ATOM   5944  N N    . GLY B 2  278 ? 24.837  5.063   25.666  1.00 87.91 278 B 1 
ATOM   5945  C CA   . GLY B 2  278 ? 25.852  4.158   26.198  1.00 88.02 278 B 1 
ATOM   5946  C C    . GLY B 2  278 ? 26.703  3.514   25.103  1.00 88.13 278 B 1 
ATOM   5947  O O    . GLY B 2  278 ? 27.930  3.609   25.152  1.00 86.36 278 B 1 
ATOM   5948  N N    . SER B 2  279 ? 26.079  2.943   24.082  1.00 88.11 279 B 1 
ATOM   5949  C CA   . SER B 2  279 ? 26.802  2.309   22.975  1.00 87.03 279 B 1 
ATOM   5950  C C    . SER B 2  279 ? 27.626  3.312   22.168  1.00 85.94 279 B 1 
ATOM   5951  O O    . SER B 2  279 ? 28.787  3.043   21.870  1.00 82.88 279 B 1 
ATOM   5952  C CB   . SER B 2  279 ? 25.849  1.524   22.070  1.00 86.33 279 B 1 
ATOM   5953  O OG   . SER B 2  279 ? 25.038  2.365   21.285  1.00 75.24 279 B 1 
ATOM   5954  N N    . LYS B 2  280 ? 27.099  4.509   21.910  1.00 85.07 280 B 1 
ATOM   5955  C CA   . LYS B 2  280 ? 27.850  5.570   21.220  1.00 83.18 280 B 1 
ATOM   5956  C C    . LYS B 2  280 ? 29.095  5.999   21.991  1.00 83.05 280 B 1 
ATOM   5957  O O    . LYS B 2  280 ? 30.148  6.183   21.389  1.00 80.77 280 B 1 
ATOM   5958  C CB   . LYS B 2  280 ? 26.942  6.781   20.943  1.00 81.43 280 B 1 
ATOM   5959  C CG   . LYS B 2  280 ? 25.977  6.558   19.768  1.00 74.09 280 B 1 
ATOM   5960  C CD   . LYS B 2  280 ? 26.712  6.538   18.427  1.00 70.33 280 B 1 
ATOM   5961  C CE   . LYS B 2  280 ? 25.715  6.350   17.285  1.00 63.19 280 B 1 
ATOM   5962  N NZ   . LYS B 2  280 ? 26.368  6.402   15.954  1.00 57.49 280 B 1 
ATOM   5963  N N    . ILE B 2  281 ? 29.008  6.115   23.303  1.00 84.43 281 B 1 
ATOM   5964  C CA   . ILE B 2  281 ? 30.167  6.448   24.140  1.00 83.93 281 B 1 
ATOM   5965  C C    . ILE B 2  281 ? 31.226  5.337   24.104  1.00 83.59 281 B 1 
ATOM   5966  O O    . ILE B 2  281 ? 32.424  5.634   24.102  1.00 81.78 281 B 1 
ATOM   5967  C CB   . ILE B 2  281 ? 29.698  6.790   25.573  1.00 83.65 281 B 1 
ATOM   5968  C CG1  . ILE B 2  281 ? 29.014  8.175   25.533  1.00 80.91 281 B 1 
ATOM   5969  C CG2  . ILE B 2  281 ? 30.856  6.785   26.583  1.00 79.66 281 B 1 
ATOM   5970  C CD1  . ILE B 2  281 ? 28.372  8.594   26.849  1.00 73.96 281 B 1 
ATOM   5971  N N    . VAL B 2  282 ? 30.807  4.075   24.044  1.00 86.24 282 B 1 
ATOM   5972  C CA   . VAL B 2  282 ? 31.733  2.940   23.896  1.00 86.09 282 B 1 
ATOM   5973  C C    . VAL B 2  282 ? 32.408  2.949   22.520  1.00 84.69 282 B 1 
ATOM   5974  O O    . VAL B 2  282 ? 33.626  2.785   22.434  1.00 80.93 282 B 1 
ATOM   5975  C CB   . VAL B 2  282 ? 31.005  1.607   24.161  1.00 86.40 282 B 1 
ATOM   5976  C CG1  . VAL B 2  282 ? 31.902  0.400   23.887  1.00 79.06 282 B 1 
ATOM   5977  C CG2  . VAL B 2  282 ? 30.564  1.506   25.627  1.00 80.16 282 B 1 
ATOM   5978  N N    . GLU B 2  283 ? 31.651  3.199   21.458  1.00 82.36 283 B 1 
ATOM   5979  C CA   . GLU B 2  283 ? 32.146  3.184   20.076  1.00 80.01 283 B 1 
ATOM   5980  C C    . GLU B 2  283 ? 33.046  4.367   19.716  1.00 78.86 283 B 1 
ATOM   5981  O O    . GLU B 2  283 ? 33.937  4.239   18.874  1.00 75.12 283 B 1 
ATOM   5982  C CB   . GLU B 2  283 ? 30.958  3.203   19.114  1.00 77.71 283 B 1 
ATOM   5983  C CG   . GLU B 2  283 ? 30.232  1.863   19.021  1.00 70.80 283 B 1 
ATOM   5984  C CD   . GLU B 2  283 ? 28.976  1.954   18.147  1.00 68.44 283 B 1 
ATOM   5985  O OE1  . GLU B 2  283 ? 28.156  1.018   18.221  1.00 61.42 283 B 1 
ATOM   5986  O OE2  . GLU B 2  283 ? 28.817  2.950   17.397  1.00 62.50 283 B 1 
ATOM   5987  N N    . MET B 2  284 ? 32.801  5.536   20.304  1.00 78.66 284 B 1 
ATOM   5988  C CA   . MET B 2  284 ? 33.498  6.746   19.887  1.00 76.51 284 B 1 
ATOM   5989  C C    . MET B 2  284 ? 34.968  6.765   20.294  1.00 77.05 284 B 1 
ATOM   5990  O O    . MET B 2  284 ? 35.337  6.438   21.418  1.00 72.78 284 B 1 
ATOM   5991  C CB   . MET B 2  284 ? 32.785  7.989   20.403  1.00 72.51 284 B 1 
ATOM   5992  C CG   . MET B 2  284 ? 31.561  8.295   19.543  1.00 64.59 284 B 1 
ATOM   5993  S SD   . MET B 2  284 ? 30.835  9.891   19.926  1.00 59.91 284 B 1 
ATOM   5994  C CE   . MET B 2  284 ? 32.041  10.987  19.133  1.00 53.17 284 B 1 
ATOM   5995  N N    . LYS B 2  285 ? 35.799  7.269   19.393  1.00 74.69 285 B 1 
ATOM   5996  C CA   . LYS B 2  285 ? 37.219  7.522   19.671  1.00 73.94 285 B 1 
ATOM   5997  C C    . LYS B 2  285 ? 37.393  8.622   20.718  1.00 75.43 285 B 1 
ATOM   5998  O O    . LYS B 2  285 ? 38.172  8.453   21.653  1.00 69.29 285 B 1 
ATOM   5999  C CB   . LYS B 2  285 ? 37.963  7.861   18.363  1.00 69.15 285 B 1 
ATOM   6000  C CG   . LYS B 2  285 ? 38.119  6.627   17.456  1.00 61.15 285 B 1 
ATOM   6001  C CD   . LYS B 2  285 ? 38.806  6.955   16.123  1.00 55.61 285 B 1 
ATOM   6002  C CE   . LYS B 2  285 ? 38.913  5.670   15.287  1.00 47.89 285 B 1 
ATOM   6003  N NZ   . LYS B 2  285 ? 39.300  5.894   13.872  1.00 41.52 285 B 1 
ATOM   6004  N N    . ASP B 2  286 ? 36.645  9.718   20.576  1.00 76.19 286 B 1 
ATOM   6005  C CA   . ASP B 2  286 ? 36.715  10.852  21.501  1.00 76.24 286 B 1 
ATOM   6006  C C    . ASP B 2  286 ? 35.322  11.357  21.904  1.00 77.66 286 B 1 
ATOM   6007  O O    . ASP B 2  286 ? 34.545  11.844  21.085  1.00 75.12 286 B 1 
ATOM   6008  C CB   . ASP B 2  286 ? 37.578  11.961  20.885  1.00 73.20 286 B 1 
ATOM   6009  C CG   . ASP B 2  286 ? 37.963  13.047  21.891  1.00 66.92 286 B 1 
ATOM   6010  O OD1  . ASP B 2  286 ? 37.371  13.077  22.996  1.00 60.41 286 B 1 
ATOM   6011  O OD2  . ASP B 2  286 ? 38.852  13.855  21.558  1.00 60.43 286 B 1 
ATOM   6012  N N    . ILE B 2  287 ? 35.024  11.273  23.190  1.00 78.34 287 B 1 
ATOM   6013  C CA   . ILE B 2  287 ? 33.749  11.714  23.774  1.00 78.81 287 B 1 
ATOM   6014  C C    . ILE B 2  287 ? 33.639  13.242  23.775  1.00 80.64 287 B 1 
ATOM   6015  O O    . ILE B 2  287 ? 32.559  13.792  23.599  1.00 78.49 287 B 1 
ATOM   6016  C CB   . ILE B 2  287 ? 33.599  11.151  25.208  1.00 75.93 287 B 1 
ATOM   6017  C CG1  . ILE B 2  287 ? 33.641  9.603   25.207  1.00 69.15 287 B 1 
ATOM   6018  C CG2  . ILE B 2  287 ? 32.294  11.629  25.863  1.00 65.76 287 B 1 
ATOM   6019  C CD1  . ILE B 2  287 ? 33.802  8.998   26.608  1.00 60.43 287 B 1 
ATOM   6020  N N    . ILE B 2  288 ? 34.754  13.937  23.962  1.00 80.24 288 B 1 
ATOM   6021  C CA   . ILE B 2  288 ? 34.772  15.405  24.014  1.00 81.31 288 B 1 
ATOM   6022  C C    . ILE B 2  288 ? 34.309  15.987  22.680  1.00 82.48 288 B 1 
ATOM   6023  O O    . ILE B 2  288 ? 33.566  16.965  22.647  1.00 80.95 288 B 1 
ATOM   6024  C CB   . ILE B 2  288 ? 36.174  15.922  24.410  1.00 80.65 288 B 1 
ATOM   6025  C CG1  . ILE B 2  288 ? 36.570  15.394  25.812  1.00 74.32 288 B 1 
ATOM   6026  C CG2  . ILE B 2  288 ? 36.213  17.461  24.388  1.00 70.97 288 B 1 
ATOM   6027  C CD1  . ILE B 2  288 ? 38.009  15.728  26.230  1.00 64.49 288 B 1 
ATOM   6028  N N    . VAL B 2  289 ? 34.689  15.357  21.586  1.00 81.97 289 B 1 
ATOM   6029  C CA   . VAL B 2  289 ? 34.249  15.755  20.245  1.00 82.35 289 B 1 
ATOM   6030  C C    . VAL B 2  289 ? 32.734  15.616  20.097  1.00 83.52 289 B 1 
ATOM   6031  O O    . VAL B 2  289 ? 32.102  16.525  19.563  1.00 82.10 289 B 1 
ATOM   6032  C CB   . VAL B 2  289 ? 35.005  14.964  19.166  1.00 80.38 289 B 1 
ATOM   6033  C CG1  . VAL B 2  289 ? 34.507  15.304  17.760  1.00 71.83 289 B 1 
ATOM   6034  C CG2  . VAL B 2  289 ? 36.498  15.307  19.194  1.00 72.16 289 B 1 
ATOM   6035  N N    . LEU B 2  290 ? 32.126  14.559  20.632  1.00 81.61 290 B 1 
ATOM   6036  C CA   . LEU B 2  290 ? 30.667  14.392  20.604  1.00 81.48 290 B 1 
ATOM   6037  C C    . LEU B 2  290 ? 29.957  15.515  21.360  1.00 83.21 290 B 1 
ATOM   6038  O O    . LEU B 2  290 ? 29.045  16.142  20.826  1.00 82.60 290 B 1 
ATOM   6039  C CB   . LEU B 2  290 ? 30.278  13.022  21.188  1.00 79.46 290 B 1 
ATOM   6040  C CG   . LEU B 2  290 ? 28.756  12.750  21.195  1.00 74.12 290 B 1 
ATOM   6041  C CD1  . LEU B 2  290 ? 28.177  12.633  19.791  1.00 68.84 290 B 1 
ATOM   6042  C CD2  . LEU B 2  290 ? 28.458  11.457  21.953  1.00 68.90 290 B 1 
ATOM   6043  N N    . VAL B 2  291 ? 30.388  15.789  22.590  1.00 83.89 291 B 1 
ATOM   6044  C CA   . VAL B 2  291 ? 29.786  16.847  23.415  1.00 84.66 291 B 1 
ATOM   6045  C C    . VAL B 2  291 ? 29.954  18.213  22.754  1.00 86.35 291 B 1 
ATOM   6046  O O    . VAL B 2  291 ? 29.020  19.010  22.718  1.00 86.00 291 B 1 
ATOM   6047  C CB   . VAL B 2  291 ? 30.387  16.839  24.837  1.00 83.16 291 B 1 
ATOM   6048  C CG1  . VAL B 2  291 ? 29.809  17.957  25.704  1.00 75.95 291 B 1 
ATOM   6049  C CG2  . VAL B 2  291 ? 30.093  15.514  25.553  1.00 75.86 291 B 1 
ATOM   6050  N N    . THR B 2  292 ? 31.121  18.471  22.180  1.00 87.04 292 B 1 
ATOM   6051  C CA   . THR B 2  292 ? 31.387  19.717  21.448  1.00 88.04 292 B 1 
ATOM   6052  C C    . THR B 2  292 ? 30.512  19.836  20.198  1.00 88.94 292 B 1 
ATOM   6053  O O    . THR B 2  292 ? 29.991  20.911  19.912  1.00 88.11 292 B 1 
ATOM   6054  C CB   . THR B 2  292 ? 32.869  19.819  21.055  1.00 87.40 292 B 1 
ATOM   6055  O OG1  . THR B 2  292 ? 33.697  19.657  22.182  1.00 73.48 292 B 1 
ATOM   6056  C CG2  . THR B 2  292 ? 33.218  21.188  20.469  1.00 71.87 292 B 1 
ATOM   6057  N N    . SER B 2  293 ? 30.316  18.750  19.476  1.00 89.06 293 B 1 
ATOM   6058  C CA   . SER B 2  293 ? 29.441  18.698  18.302  1.00 89.26 293 B 1 
ATOM   6059  C C    . SER B 2  293 ? 27.979  18.962  18.672  1.00 90.28 293 B 1 
ATOM   6060  O O    . SER B 2  293 ? 27.332  19.788  18.033  1.00 88.94 293 B 1 
ATOM   6061  C CB   . SER B 2  293 ? 29.578  17.346  17.603  1.00 87.87 293 B 1 
ATOM   6062  O OG   . SER B 2  293 ? 30.880  17.210  17.071  1.00 75.08 293 B 1 
ATOM   6063  N N    . LEU B 2  294 ? 27.483  18.358  19.743  1.00 88.91 294 B 1 
ATOM   6064  C CA   . LEU B 2  294 ? 26.141  18.639  20.262  1.00 89.05 294 B 1 
ATOM   6065  C C    . LEU B 2  294 ? 25.996  20.103  20.707  1.00 90.49 294 B 1 
ATOM   6066  O O    . LEU B 2  294 ? 24.985  20.736  20.422  1.00 89.93 294 B 1 
ATOM   6067  C CB   . LEU B 2  294 ? 25.820  17.679  21.422  1.00 87.64 294 B 1 
ATOM   6068  C CG   . LEU B 2  294 ? 25.526  16.229  20.983  1.00 82.32 294 B 1 
ATOM   6069  C CD1  . LEU B 2  294 ? 25.420  15.336  22.218  1.00 76.39 294 B 1 
ATOM   6070  C CD2  . LEU B 2  294 ? 24.211  16.117  20.212  1.00 76.03 294 B 1 
ATOM   6071  N N    . GLY B 2  295 ? 27.021  20.675  21.343  1.00 91.26 295 B 1 
ATOM   6072  C CA   . GLY B 2  295 ? 27.038  22.099  21.688  1.00 92.06 295 B 1 
ATOM   6073  C C    . GLY B 2  295 ? 26.957  23.009  20.457  1.00 93.05 295 B 1 
ATOM   6074  O O    . GLY B 2  295 ? 26.173  23.958  20.439  1.00 92.55 295 B 1 
ATOM   6075  N N    . LYS B 2  296 ? 27.700  22.699  19.406  1.00 93.04 296 B 1 
ATOM   6076  C CA   . LYS B 2  296 ? 27.627  23.429  18.129  1.00 93.52 296 B 1 
ATOM   6077  C C    . LYS B 2  296 ? 26.265  23.277  17.452  1.00 93.79 296 B 1 
ATOM   6078  O O    . LYS B 2  296 ? 25.778  24.242  16.873  1.00 92.80 296 B 1 
ATOM   6079  C CB   . LYS B 2  296 ? 28.721  22.944  17.177  1.00 92.71 296 B 1 
ATOM   6080  C CG   . LYS B 2  296 ? 30.139  23.383  17.565  1.00 88.90 296 B 1 
ATOM   6081  C CD   . LYS B 2  296 ? 31.122  22.748  16.577  1.00 86.60 296 B 1 
ATOM   6082  C CE   . LYS B 2  296 ? 32.578  23.096  16.889  1.00 78.98 296 B 1 
ATOM   6083  N NZ   . LYS B 2  296 ? 33.483  22.393  15.946  1.00 71.67 296 B 1 
ATOM   6084  N N    . TYR B 2  297 ? 25.664  22.102  17.536  1.00 93.43 297 B 1 
ATOM   6085  C CA   . TYR B 2  297 ? 24.319  21.847  17.018  1.00 93.57 297 B 1 
ATOM   6086  C C    . TYR B 2  297 ? 23.261  22.710  17.719  1.00 94.28 297 B 1 
ATOM   6087  O O    . TYR B 2  297 ? 22.467  23.377  17.052  1.00 93.65 297 B 1 
ATOM   6088  C CB   . TYR B 2  297 ? 24.016  20.349  17.150  1.00 92.83 297 B 1 
ATOM   6089  C CG   . TYR B 2  297 ? 22.545  20.026  17.081  1.00 92.37 297 B 1 
ATOM   6090  C CD1  . TYR B 2  297 ? 21.838  19.687  18.250  1.00 88.63 297 B 1 
ATOM   6091  C CD2  . TYR B 2  297 ? 21.859  20.142  15.861  1.00 89.04 297 B 1 
ATOM   6092  C CE1  . TYR B 2  297 ? 20.458  19.463  18.205  1.00 87.90 297 B 1 
ATOM   6093  C CE2  . TYR B 2  297 ? 20.474  19.925  15.807  1.00 87.49 297 B 1 
ATOM   6094  C CZ   . TYR B 2  297 ? 19.778  19.587  16.987  1.00 89.58 297 B 1 
ATOM   6095  O OH   . TYR B 2  297 ? 18.431  19.389  16.940  1.00 87.99 297 B 1 
ATOM   6096  N N    . ILE B 2  298 ? 23.282  22.766  19.048  1.00 93.97 298 B 1 
ATOM   6097  C CA   . ILE B 2  298 ? 22.389  23.629  19.833  1.00 93.74 298 B 1 
ATOM   6098  C C    . ILE B 2  298 ? 22.611  25.098  19.456  1.00 94.18 298 B 1 
ATOM   6099  O O    . ILE B 2  298 ? 21.654  25.830  19.203  1.00 93.44 298 B 1 
ATOM   6100  C CB   . ILE B 2  298 ? 22.607  23.398  21.349  1.00 92.95 298 B 1 
ATOM   6101  C CG1  . ILE B 2  298 ? 22.184  21.966  21.764  1.00 89.48 298 B 1 
ATOM   6102  C CG2  . ILE B 2  298 ? 21.825  24.425  22.189  1.00 89.55 298 B 1 
ATOM   6103  C CD1  . ILE B 2  298 ? 22.716  21.552  23.147  1.00 84.67 298 B 1 
ATOM   6104  N N    . PHE B 2  299 ? 23.873  25.526  19.371  1.00 94.76 299 B 1 
ATOM   6105  C CA   . PHE B 2  299 ? 24.221  26.890  18.985  1.00 95.23 299 B 1 
ATOM   6106  C C    . PHE B 2  299 ? 23.710  27.244  17.584  1.00 95.36 299 B 1 
ATOM   6107  O O    . PHE B 2  299 ? 23.105  28.299  17.412  1.00 94.64 299 B 1 
ATOM   6108  C CB   . PHE B 2  299 ? 25.741  27.075  19.088  1.00 94.96 299 B 1 
ATOM   6109  C CG   . PHE B 2  299 ? 26.204  28.434  18.604  1.00 93.77 299 B 1 
ATOM   6110  C CD1  . PHE B 2  299 ? 26.785  28.581  17.331  1.00 88.09 299 B 1 
ATOM   6111  C CD2  . PHE B 2  299 ? 26.008  29.571  19.407  1.00 88.69 299 B 1 
ATOM   6112  C CE1  . PHE B 2  299 ? 27.174  29.851  16.875  1.00 88.28 299 B 1 
ATOM   6113  C CE2  . PHE B 2  299 ? 26.391  30.843  18.955  1.00 87.91 299 B 1 
ATOM   6114  C CZ   . PHE B 2  299 ? 26.976  30.980  17.688  1.00 90.56 299 B 1 
ATOM   6115  N N    . ALA B 2  300 ? 23.901  26.377  16.606  1.00 95.13 300 B 1 
ATOM   6116  C CA   . ALA B 2  300 ? 23.432  26.599  15.239  1.00 95.40 300 B 1 
ATOM   6117  C C    . ALA B 2  300 ? 21.902  26.727  15.167  1.00 95.57 300 B 1 
ATOM   6118  O O    . ALA B 2  300 ? 21.394  27.621  14.495  1.00 94.16 300 B 1 
ATOM   6119  C CB   . ALA B 2  300 ? 23.936  25.453  14.354  1.00 94.80 300 B 1 
ATOM   6120  N N    . SER B 2  301 ? 21.178  25.894  15.908  1.00 95.30 301 B 1 
ATOM   6121  C CA   . SER B 2  301 ? 19.713  25.935  15.970  1.00 95.06 301 B 1 
ATOM   6122  C C    . SER B 2  301 ? 19.207  27.234  16.604  1.00 95.25 301 B 1 
ATOM   6123  O O    . SER B 2  301 ? 18.391  27.940  16.015  1.00 93.81 301 B 1 
ATOM   6124  C CB   . SER B 2  301 ? 19.177  24.726  16.745  1.00 94.04 301 B 1 
ATOM   6125  O OG   . SER B 2  301 ? 19.623  23.524  16.150  1.00 83.24 301 B 1 
ATOM   6126  N N    . ILE B 2  302 ? 19.733  27.608  17.764  1.00 95.14 302 B 1 
ATOM   6127  C CA   . ILE B 2  302 ? 19.348  28.846  18.458  1.00 94.97 302 B 1 
ATOM   6128  C C    . ILE B 2  302 ? 19.738  30.080  17.637  1.00 95.18 302 B 1 
ATOM   6129  O O    . ILE B 2  302 ? 18.962  31.030  17.547  1.00 94.21 302 B 1 
ATOM   6130  C CB   . ILE B 2  302 ? 19.940  28.884  19.890  1.00 94.21 302 B 1 
ATOM   6131  C CG1  . ILE B 2  302 ? 19.311  27.757  20.750  1.00 90.99 302 B 1 
ATOM   6132  C CG2  . ILE B 2  302 ? 19.700  30.253  20.554  1.00 90.87 302 B 1 
ATOM   6133  C CD1  . ILE B 2  302 ? 19.932  27.603  22.145  1.00 84.23 302 B 1 
ATOM   6134  N N    . LEU B 2  303 ? 20.902  30.077  16.992  1.00 95.66 303 B 1 
ATOM   6135  C CA   . LEU B 2  303 ? 21.315  31.159  16.106  1.00 96.09 303 B 1 
ATOM   6136  C C    . LEU B 2  303 ? 20.350  31.304  14.921  1.00 96.16 303 B 1 
ATOM   6137  O O    . LEU B 2  303 ? 19.982  32.424  14.577  1.00 95.24 303 B 1 
ATOM   6138  C CB   . LEU B 2  303 ? 22.760  30.908  15.644  1.00 95.87 303 B 1 
ATOM   6139  C CG   . LEU B 2  303 ? 23.334  32.042  14.766  1.00 93.49 303 B 1 
ATOM   6140  C CD1  . LEU B 2  303 ? 23.472  33.355  15.539  1.00 87.56 303 B 1 
ATOM   6141  C CD2  . LEU B 2  303 ? 24.723  31.652  14.257  1.00 87.44 303 B 1 
ATOM   6142  N N    . GLY B 2  304 ? 19.908  30.202  14.349  1.00 95.82 304 B 1 
ATOM   6143  C CA   . GLY B 2  304 ? 18.875  30.190  13.316  1.00 95.81 304 B 1 
ATOM   6144  C C    . GLY B 2  304 ? 17.573  30.827  13.794  1.00 96.07 304 B 1 
ATOM   6145  O O    . GLY B 2  304 ? 17.037  31.706  13.119  1.00 94.76 304 B 1 
ATOM   6146  N N    . HIS B 2  305 ? 17.122  30.479  14.992  1.00 96.09 305 B 1 
ATOM   6147  C CA   . HIS B 2  305 ? 15.941  31.094  15.608  1.00 95.85 305 B 1 
ATOM   6148  C C    . HIS B 2  305 ? 16.107  32.602  15.814  1.00 96.03 305 B 1 
ATOM   6149  O O    . HIS B 2  305 ? 15.211  33.374  15.478  1.00 94.53 305 B 1 
ATOM   6150  C CB   . HIS B 2  305 ? 15.630  30.410  16.950  1.00 95.01 305 B 1 
ATOM   6151  C CG   . HIS B 2  305 ? 15.226  28.966  16.855  1.00 94.44 305 B 1 
ATOM   6152  N ND1  . HIS B 2  305 ? 15.371  28.022  17.855  1.00 82.11 305 B 1 
ATOM   6153  C CD2  . HIS B 2  305 ? 14.646  28.331  15.787  1.00 83.59 305 B 1 
ATOM   6154  C CE1  . HIS B 2  305 ? 14.900  26.859  17.401  1.00 86.00 305 B 1 
ATOM   6155  N NE2  . HIS B 2  305 ? 14.456  27.001  16.148  1.00 87.56 305 B 1 
ATOM   6156  N N    . VAL B 2  306 ? 17.258  33.047  16.308  1.00 95.90 306 B 1 
ATOM   6157  C CA   . VAL B 2  306 ? 17.526  34.478  16.522  1.00 95.82 306 B 1 
ATOM   6158  C C    . VAL B 2  306 ? 17.564  35.245  15.201  1.00 95.74 306 B 1 
ATOM   6159  O O    . VAL B 2  306 ? 17.027  36.347  15.122  1.00 94.45 306 B 1 
ATOM   6160  C CB   . VAL B 2  306 ? 18.832  34.669  17.321  1.00 95.21 306 B 1 
ATOM   6161  C CG1  . VAL B 2  306 ? 19.254  36.139  17.417  1.00 89.06 306 B 1 
ATOM   6162  C CG2  . VAL B 2  306 ? 18.671  34.162  18.759  1.00 89.31 306 B 1 
ATOM   6163  N N    . ILE B 2  307 ? 18.181  34.702  14.164  1.00 96.00 307 B 1 
ATOM   6164  C CA   . ILE B 2  307 ? 18.250  35.360  12.854  1.00 95.92 307 B 1 
ATOM   6165  C C    . ILE B 2  307 ? 16.867  35.401  12.197  1.00 95.69 307 B 1 
ATOM   6166  O O    . ILE B 2  307 ? 16.453  36.451  11.704  1.00 94.45 307 B 1 
ATOM   6167  C CB   . ILE B 2  307 ? 19.306  34.683  11.950  1.00 95.66 307 B 1 
ATOM   6168  C CG1  . ILE B 2  307 ? 20.726  34.916  12.527  1.00 93.16 307 B 1 
ATOM   6169  C CG2  . ILE B 2  307 ? 19.239  35.224  10.508  1.00 93.26 307 B 1 
ATOM   6170  C CD1  . ILE B 2  307 ? 21.809  34.054  11.861  1.00 87.65 307 B 1 
ATOM   6171  N N    . HIS B 2  308 ? 16.143  34.300  12.204  1.00 96.26 308 B 1 
ATOM   6172  C CA   . HIS B 2  308 ? 14.831  34.230  11.566  1.00 96.11 308 B 1 
ATOM   6173  C C    . HIS B 2  308 ? 13.795  35.086  12.303  1.00 96.05 308 B 1 
ATOM   6174  O O    . HIS B 2  308 ? 13.219  35.990  11.698  1.00 94.83 308 B 1 
ATOM   6175  C CB   . HIS B 2  308 ? 14.393  32.767  11.431  1.00 95.64 308 B 1 
ATOM   6176  C CG   . HIS B 2  308 ? 13.207  32.615  10.520  1.00 95.60 308 B 1 
ATOM   6177  N ND1  . HIS B 2  308 ? 13.223  32.703  9.138   1.00 85.73 308 B 1 
ATOM   6178  C CD2  . HIS B 2  308 ? 11.907  32.404  10.892  1.00 86.98 308 B 1 
ATOM   6179  C CE1  . HIS B 2  308 ? 11.971  32.532  8.699   1.00 88.50 308 B 1 
ATOM   6180  N NE2  . HIS B 2  308 ? 11.151  32.351  9.730   1.00 89.98 308 B 1 
ATOM   6181  N N    . GLY B 2  309 ? 13.637  34.876  13.599  1.00 94.89 309 B 1 
ATOM   6182  C CA   . GLY B 2  309 ? 12.678  35.626  14.409  1.00 94.59 309 B 1 
ATOM   6183  C C    . GLY B 2  309 ? 13.075  37.081  14.661  1.00 94.85 309 B 1 
ATOM   6184  O O    . GLY B 2  309 ? 12.233  37.976  14.692  1.00 92.39 309 B 1 
ATOM   6185  N N    . GLY B 2  310 ? 14.373  37.359  14.805  1.00 94.71 310 B 1 
ATOM   6186  C CA   . GLY B 2  310 ? 14.874  38.699  15.110  1.00 94.53 310 B 1 
ATOM   6187  C C    . GLY B 2  310 ? 15.138  39.583  13.893  1.00 94.94 310 B 1 
ATOM   6188  O O    . GLY B 2  310 ? 15.163  40.807  14.029  1.00 92.25 310 B 1 
ATOM   6189  N N    . ILE B 2  311 ? 15.347  39.004  12.718  1.00 95.45 311 B 1 
ATOM   6190  C CA   . ILE B 2  311 ? 15.720  39.743  11.503  1.00 95.34 311 B 1 
ATOM   6191  C C    . ILE B 2  311 ? 14.767  39.444  10.346  1.00 95.43 311 B 1 
ATOM   6192  O O    . ILE B 2  311 ? 14.175  40.366  9.788   1.00 94.05 311 B 1 
ATOM   6193  C CB   . ILE B 2  311 ? 17.201  39.493  11.110  1.00 94.44 311 B 1 
ATOM   6194  C CG1  . ILE B 2  311 ? 18.162  39.799  12.292  1.00 89.67 311 B 1 
ATOM   6195  C CG2  . ILE B 2  311 ? 17.578  40.317  9.867   1.00 88.87 311 B 1 
ATOM   6196  C CD1  . ILE B 2  311 ? 19.636  39.464  12.013  1.00 82.43 311 B 1 
ATOM   6197  N N    . VAL B 2  312 ? 14.605  38.179  9.962   1.00 95.63 312 B 1 
ATOM   6198  C CA   . VAL B 2  312 ? 13.884  37.809  8.735   1.00 95.52 312 B 1 
ATOM   6199  C C    . VAL B 2  312 ? 12.390  38.098  8.855   1.00 95.44 312 B 1 
ATOM   6200  O O    . VAL B 2  312 ? 11.850  38.854  8.044   1.00 94.16 312 B 1 
ATOM   6201  C CB   . VAL B 2  312 ? 14.145  36.337  8.338   1.00 94.85 312 B 1 
ATOM   6202  C CG1  . VAL B 2  312 ? 13.402  35.962  7.052   1.00 89.82 312 B 1 
ATOM   6203  C CG2  . VAL B 2  312 ? 15.638  36.087  8.101   1.00 90.33 312 B 1 
ATOM   6204  N N    . LEU B 2  313 ? 11.719  37.557  9.867   1.00 95.38 313 B 1 
ATOM   6205  C CA   . LEU B 2  313 ? 10.286  37.781  10.079  1.00 95.34 313 B 1 
ATOM   6206  C C    . LEU B 2  313 ? 9.943   39.269  10.309  1.00 95.46 313 B 1 
ATOM   6207  O O    . LEU B 2  313 ? 9.048   39.788  9.630   1.00 94.29 313 B 1 
ATOM   6208  C CB   . LEU B 2  313 ? 9.755   36.892  11.217  1.00 94.62 313 B 1 
ATOM   6209  C CG   . LEU B 2  313 ? 9.697   35.381  10.915  1.00 93.40 313 B 1 
ATOM   6210  C CD1  . LEU B 2  313 ? 9.263   34.637  12.176  1.00 87.66 313 B 1 
ATOM   6211  C CD2  . LEU B 2  313 ? 8.696   35.058  9.803   1.00 87.83 313 B 1 
ATOM   6212  N N    . PRO B 2  314 ? 10.673  40.016  11.164  1.00 95.72 314 B 1 
ATOM   6213  C CA   . PRO B 2  314 ? 10.467  41.461  11.293  1.00 95.72 314 B 1 
ATOM   6214  C C    . PRO B 2  314 ? 10.672  42.226  9.984   1.00 95.83 314 B 1 
ATOM   6215  O O    . PRO B 2  314 ? 9.936   43.171  9.696   1.00 94.35 314 B 1 
ATOM   6216  C CB   . PRO B 2  314 ? 11.465  41.915  12.363  1.00 94.78 314 B 1 
ATOM   6217  C CG   . PRO B 2  314 ? 11.654  40.682  13.224  1.00 92.67 314 B 1 
ATOM   6218  C CD   . PRO B 2  314 ? 11.597  39.560  12.195  1.00 95.06 314 B 1 
ATOM   6219  N N    . LEU B 2  315 ? 11.640  41.826  9.159   1.00 95.44 315 B 1 
ATOM   6220  C CA   . LEU B 2  315 ? 11.887  42.450  7.864   1.00 95.58 315 B 1 
ATOM   6221  C C    . LEU B 2  315 ? 10.723  42.215  6.893   1.00 95.59 315 B 1 
ATOM   6222  O O    . LEU B 2  315 ? 10.293  43.158  6.229   1.00 94.29 315 B 1 
ATOM   6223  C CB   . LEU B 2  315 ? 13.220  41.928  7.301   1.00 95.13 315 B 1 
ATOM   6224  C CG   . LEU B 2  315 ? 13.695  42.694  6.049   1.00 87.44 315 B 1 
ATOM   6225  C CD1  . LEU B 2  315 ? 14.179  44.098  6.399   1.00 80.01 315 B 1 
ATOM   6226  C CD2  . LEU B 2  315 ? 14.850  41.944  5.388   1.00 79.96 315 B 1 
ATOM   6227  N N    . ILE B 2  316 ? 10.184  41.002  6.846   1.00 95.23 316 B 1 
ATOM   6228  C CA   . ILE B 2  316 ? 9.001   40.672  6.036   1.00 94.84 316 B 1 
ATOM   6229  C C    . ILE B 2  316 ? 7.810   41.534  6.474   1.00 94.76 316 B 1 
ATOM   6230  O O    . ILE B 2  316 ? 7.178   42.193  5.644   1.00 93.27 316 B 1 
ATOM   6231  C CB   . ILE B 2  316 ? 8.692   39.155  6.107   1.00 94.10 316 B 1 
ATOM   6232  C CG1  . ILE B 2  316 ? 9.812   38.344  5.407   1.00 90.73 316 B 1 
ATOM   6233  C CG2  . ILE B 2  316 ? 7.336   38.831  5.452   1.00 90.47 316 B 1 
ATOM   6234  C CD1  . ILE B 2  316 ? 9.746   36.832  5.674   1.00 84.71 316 B 1 
ATOM   6235  N N    . TYR B 2  317 ? 7.551   41.612  7.780   1.00 94.99 317 B 1 
ATOM   6236  C CA   . TYR B 2  317 ? 6.495   42.471  8.324   1.00 95.11 317 B 1 
ATOM   6237  C C    . TYR B 2  317 ? 6.686   43.938  7.923   1.00 95.07 317 B 1 
ATOM   6238  O O    . TYR B 2  317 ? 5.742   44.589  7.473   1.00 93.77 317 B 1 
ATOM   6239  C CB   . TYR B 2  317 ? 6.454   42.320  9.848   1.00 94.73 317 B 1 
ATOM   6240  C CG   . TYR B 2  317 ? 5.355   43.140  10.500  1.00 94.74 317 B 1 
ATOM   6241  C CD1  . TYR B 2  317 ? 5.599   44.458  10.937  1.00 90.28 317 B 1 
ATOM   6242  C CD2  . TYR B 2  317 ? 4.067   42.590  10.660  1.00 90.98 317 B 1 
ATOM   6243  C CE1  . TYR B 2  317 ? 4.575   45.217  11.523  1.00 90.20 317 B 1 
ATOM   6244  C CE2  . TYR B 2  317 ? 3.037   43.341  11.249  1.00 89.93 317 B 1 
ATOM   6245  C CZ   . TYR B 2  317 ? 3.294   44.656  11.678  1.00 92.51 317 B 1 
ATOM   6246  O OH   . TYR B 2  317 ? 2.285   45.396  12.250  1.00 91.33 317 B 1 
ATOM   6247  N N    . PHE B 2  318 ? 7.900   44.464  8.028   1.00 95.36 318 B 1 
ATOM   6248  C CA   . PHE B 2  318 ? 8.203   45.840  7.643   1.00 95.51 318 B 1 
ATOM   6249  C C    . PHE B 2  318 ? 8.007   46.089  6.142   1.00 95.42 318 B 1 
ATOM   6250  O O    . PHE B 2  318 ? 7.455   47.118  5.759   1.00 94.16 318 B 1 
ATOM   6251  C CB   . PHE B 2  318 ? 9.634   46.188  8.071   1.00 95.34 318 B 1 
ATOM   6252  C CG   . PHE B 2  318 ? 10.046  47.586  7.656   1.00 94.08 318 B 1 
ATOM   6253  C CD1  . PHE B 2  318 ? 10.882  47.786  6.544   1.00 88.54 318 B 1 
ATOM   6254  C CD2  . PHE B 2  318 ? 9.550   48.701  8.358   1.00 89.38 318 B 1 
ATOM   6255  C CE1  . PHE B 2  318 ? 11.228  49.086  6.146   1.00 88.30 318 B 1 
ATOM   6256  C CE2  . PHE B 2  318 ? 9.891   50.001  7.961   1.00 88.08 318 B 1 
ATOM   6257  C CZ   . PHE B 2  318 ? 10.733  50.191  6.855   1.00 89.59 318 B 1 
ATOM   6258  N N    . VAL B 2  319 ? 8.412   45.162  5.287   1.00 95.12 319 B 1 
ATOM   6259  C CA   . VAL B 2  319 ? 8.256   45.294  3.829   1.00 94.86 319 B 1 
ATOM   6260  C C    . VAL B 2  319 ? 6.785   45.417  3.434   1.00 94.39 319 B 1 
ATOM   6261  O O    . VAL B 2  319 ? 6.440   46.284  2.625   1.00 92.54 319 B 1 
ATOM   6262  C CB   . VAL B 2  319 ? 8.951   44.125  3.098   1.00 94.33 319 B 1 
ATOM   6263  C CG1  . VAL B 2  319 ? 8.583   44.054  1.610   1.00 86.97 319 B 1 
ATOM   6264  C CG2  . VAL B 2  319 ? 10.477  44.296  3.160   1.00 87.23 319 B 1 
ATOM   6265  N N    . PHE B 2  320 ? 5.912   44.607  4.031   1.00 93.87 320 B 1 
ATOM   6266  C CA   . PHE B 2  320 ? 4.481   44.619  3.709   1.00 93.06 320 B 1 
ATOM   6267  C C    . PHE B 2  320 ? 3.707   45.758  4.381   1.00 92.48 320 B 1 
ATOM   6268  O O    . PHE B 2  320 ? 2.840   46.373  3.755   1.00 88.52 320 B 1 
ATOM   6269  C CB   . PHE B 2  320 ? 3.872   43.252  4.051   1.00 91.93 320 B 1 
ATOM   6270  C CG   . PHE B 2  320 ? 4.180   42.190  3.015   1.00 90.69 320 B 1 
ATOM   6271  C CD1  . PHE B 2  320 ? 3.555   42.235  1.754   1.00 83.60 320 B 1 
ATOM   6272  C CD2  . PHE B 2  320 ? 5.097   41.162  3.287   1.00 83.10 320 B 1 
ATOM   6273  C CE1  . PHE B 2  320 ? 3.849   41.271  0.779   1.00 81.18 320 B 1 
ATOM   6274  C CE2  . PHE B 2  320 ? 5.395   40.194  2.314   1.00 80.72 320 B 1 
ATOM   6275  C CZ   . PHE B 2  320 ? 4.772   40.251  1.060   1.00 83.34 320 B 1 
ATOM   6276  N N    . THR B 2  321 ? 4.004   46.069  5.639   1.00 92.89 321 B 1 
ATOM   6277  C CA   . THR B 2  321 ? 3.205   47.023  6.434   1.00 92.22 321 B 1 
ATOM   6278  C C    . THR B 2  321 ? 3.811   48.418  6.534   1.00 91.68 321 B 1 
ATOM   6279  O O    . THR B 2  321 ? 3.099   49.385  6.816   1.00 85.59 321 B 1 
ATOM   6280  C CB   . THR B 2  321 ? 2.941   46.495  7.846   1.00 90.36 321 B 1 
ATOM   6281  O OG1  . THR B 2  321 ? 4.123   46.498  8.611   1.00 78.96 321 B 1 
ATOM   6282  C CG2  . THR B 2  321 ? 2.352   45.085  7.869   1.00 78.48 321 B 1 
ATOM   6283  N N    . ARG B 2  322 ? 5.121   48.530  6.336   1.00 92.65 322 B 1 
ATOM   6284  C CA   . ARG B 2  322 ? 5.912   49.750  6.595   1.00 93.67 322 B 1 
ATOM   6285  C C    . ARG B 2  322 ? 5.788   50.269  8.037   1.00 93.59 322 B 1 
ATOM   6286  O O    . ARG B 2  322 ? 6.085   51.433  8.300   1.00 88.48 322 B 1 
ATOM   6287  C CB   . ARG B 2  322 ? 5.606   50.830  5.546   1.00 92.45 322 B 1 
ATOM   6288  C CG   . ARG B 2  322 ? 5.824   50.379  4.090   1.00 86.54 322 B 1 
ATOM   6289  C CD   . ARG B 2  322 ? 7.311   50.141  3.807   1.00 81.64 322 B 1 
ATOM   6290  N NE   . ARG B 2  322 ? 7.538   49.881  2.376   1.00 75.06 322 B 1 
ATOM   6291  C CZ   . ARG B 2  322 ? 8.718   49.817  1.780   1.00 66.68 322 B 1 
ATOM   6292  N NH1  . ARG B 2  322 ? 9.836   49.998  2.433   1.00 58.53 322 B 1 
ATOM   6293  N NH2  . ARG B 2  322 ? 8.798   49.565  0.502   1.00 59.83 322 B 1 
ATOM   6294  N N    . LYS B 2  323 ? 5.367   49.432  8.971   1.00 92.92 323 B 1 
ATOM   6295  C CA   . LYS B 2  323 ? 5.289   49.727  10.405  1.00 92.69 323 B 1 
ATOM   6296  C C    . LYS B 2  323 ? 6.463   49.084  11.136  1.00 93.27 323 B 1 
ATOM   6297  O O    . LYS B 2  323 ? 7.064   48.134  10.648  1.00 90.33 323 B 1 
ATOM   6298  C CB   . LYS B 2  323 ? 3.942   49.250  10.970  1.00 91.03 323 B 1 
ATOM   6299  C CG   . LYS B 2  323 ? 2.737   49.994  10.367  1.00 86.65 323 B 1 
ATOM   6300  C CD   . LYS B 2  323 ? 1.425   49.441  10.931  1.00 81.16 323 B 1 
ATOM   6301  C CE   . LYS B 2  323 ? 0.220   50.151  10.302  1.00 72.59 323 B 1 
ATOM   6302  N NZ   . LYS B 2  323 ? -1.062  49.503  10.676  1.00 64.24 323 B 1 
ATOM   6303  N N    . ASN B 2  324 ? 6.769   49.605  12.316  1.00 93.14 324 B 1 
ATOM   6304  C CA   . ASN B 2  324 ? 7.839   49.045  13.138  1.00 93.77 324 B 1 
ATOM   6305  C C    . ASN B 2  324 ? 7.422   47.672  13.706  1.00 94.05 324 B 1 
ATOM   6306  O O    . ASN B 2  324 ? 6.532   47.630  14.554  1.00 91.95 324 B 1 
ATOM   6307  C CB   . ASN B 2  324 ? 8.188   50.056  14.249  1.00 92.08 324 B 1 
ATOM   6308  C CG   . ASN B 2  324 ? 9.356   49.610  15.119  1.00 88.11 324 B 1 
ATOM   6309  O OD1  . ASN B 2  324 ? 9.823   48.492  15.077  1.00 78.36 324 B 1 
ATOM   6310  N ND2  . ASN B 2  324 ? 9.857   50.494  15.957  1.00 78.66 324 B 1 
ATOM   6311  N N    . PRO B 2  325 ? 8.067   46.581  13.295  1.00 93.55 325 B 1 
ATOM   6312  C CA   . PRO B 2  325 ? 7.706   45.240  13.749  1.00 93.85 325 B 1 
ATOM   6313  C C    . PRO B 2  325 ? 7.966   45.028  15.238  1.00 94.07 325 B 1 
ATOM   6314  O O    . PRO B 2  325 ? 7.177   44.383  15.919  1.00 91.64 325 B 1 
ATOM   6315  C CB   . PRO B 2  325 ? 8.549   44.291  12.887  1.00 92.31 325 B 1 
ATOM   6316  C CG   . PRO B 2  325 ? 9.768   45.119  12.502  1.00 89.82 325 B 1 
ATOM   6317  C CD   . PRO B 2  325 ? 9.192   46.523  12.363  1.00 92.27 325 B 1 
ATOM   6318  N N    . PHE B 2  326 ? 9.019   45.633  15.785  1.00 94.50 326 B 1 
ATOM   6319  C CA   . PHE B 2  326 ? 9.360   45.470  17.201  1.00 94.69 326 B 1 
ATOM   6320  C C    . PHE B 2  326 ? 8.303   46.054  18.137  1.00 94.19 326 B 1 
ATOM   6321  O O    . PHE B 2  326 ? 8.095   45.545  19.232  1.00 91.42 326 B 1 
ATOM   6322  C CB   . PHE B 2  326 ? 10.732  46.084  17.475  1.00 94.16 326 B 1 
ATOM   6323  C CG   . PHE B 2  326 ? 11.843  45.420  16.698  1.00 93.71 326 B 1 
ATOM   6324  C CD1  . PHE B 2  326 ? 12.244  44.109  17.014  1.00 87.86 326 B 1 
ATOM   6325  C CD2  . PHE B 2  326 ? 12.460  46.085  15.619  1.00 87.71 326 B 1 
ATOM   6326  C CE1  . PHE B 2  326 ? 13.245  43.471  16.268  1.00 86.85 326 B 1 
ATOM   6327  C CE2  . PHE B 2  326 ? 13.462  45.446  14.867  1.00 86.36 326 B 1 
ATOM   6328  C CZ   . PHE B 2  326 ? 13.851  44.139  15.192  1.00 89.35 326 B 1 
ATOM   6329  N N    . ARG B 2  327 ? 7.585   47.092  17.699  1.00 93.59 327 B 1 
ATOM   6330  C CA   . ARG B 2  327 ? 6.457   47.639  18.458  1.00 93.67 327 B 1 
ATOM   6331  C C    . ARG B 2  327 ? 5.271   46.674  18.482  1.00 93.76 327 B 1 
ATOM   6332  O O    . ARG B 2  327 ? 4.561   46.626  19.475  1.00 90.31 327 B 1 
ATOM   6333  C CB   . ARG B 2  327 ? 6.077   49.004  17.874  1.00 92.34 327 B 1 
ATOM   6334  C CG   . ARG B 2  327 ? 5.232   49.823  18.857  1.00 81.34 327 B 1 
ATOM   6335  C CD   . ARG B 2  327 ? 4.916   51.198  18.260  1.00 76.81 327 B 1 
ATOM   6336  N NE   . ARG B 2  327 ? 4.287   52.084  19.258  1.00 67.04 327 B 1 
ATOM   6337  C CZ   . ARG B 2  327 ? 3.921   53.340  19.067  1.00 58.38 327 B 1 
ATOM   6338  N NH1  . ARG B 2  327 ? 4.055   53.925  17.910  1.00 52.04 327 B 1 
ATOM   6339  N NH2  . ARG B 2  327 ? 3.418   54.034  20.046  1.00 51.19 327 B 1 
ATOM   6340  N N    . PHE B 2  328 ? 5.082   45.925  17.408  1.00 93.10 328 B 1 
ATOM   6341  C CA   . PHE B 2  328 ? 4.086   44.859  17.340  1.00 93.17 328 B 1 
ATOM   6342  C C    . PHE B 2  328 ? 4.475   43.686  18.256  1.00 93.42 328 B 1 
ATOM   6343  O O    . PHE B 2  328 ? 3.664   43.265  19.078  1.00 91.29 328 B 1 
ATOM   6344  C CB   . PHE B 2  328 ? 3.921   44.437  15.874  1.00 92.45 328 B 1 
ATOM   6345  C CG   . PHE B 2  328 ? 2.800   43.449  15.635  1.00 92.79 328 B 1 
ATOM   6346  C CD1  . PHE B 2  328 ? 3.037   42.066  15.730  1.00 87.37 328 B 1 
ATOM   6347  C CD2  . PHE B 2  328 ? 1.514   43.912  15.293  1.00 87.86 328 B 1 
ATOM   6348  C CE1  . PHE B 2  328 ? 2.000   41.154  15.485  1.00 87.49 328 B 1 
ATOM   6349  C CE2  . PHE B 2  328 ? 0.478   43.000  15.043  1.00 87.14 328 B 1 
ATOM   6350  C CZ   . PHE B 2  328 ? 0.721   41.620  15.139  1.00 90.15 328 B 1 
ATOM   6351  N N    . LEU B 2  329 ? 5.728   43.237  18.198  1.00 93.48 329 B 1 
ATOM   6352  C CA   . LEU B 2  329 ? 6.248   42.143  19.029  1.00 93.41 329 B 1 
ATOM   6353  C C    . LEU B 2  329 ? 6.240   42.473  20.530  1.00 93.31 329 B 1 
ATOM   6354  O O    . LEU B 2  329 ? 5.925   41.610  21.347  1.00 91.26 329 B 1 
ATOM   6355  C CB   . LEU B 2  329 ? 7.672   41.785  18.561  1.00 92.85 329 B 1 
ATOM   6356  C CG   . LEU B 2  329 ? 7.763   41.199  17.136  1.00 91.55 329 B 1 
ATOM   6357  C CD1  . LEU B 2  329 ? 9.227   41.017  16.750  1.00 86.09 329 B 1 
ATOM   6358  C CD2  . LEU B 2  329 ? 7.058   39.853  17.017  1.00 86.12 329 B 1 
ATOM   6359  N N    . LEU B 2  330 ? 6.506   43.728  20.904  1.00 93.24 330 B 1 
ATOM   6360  C CA   . LEU B 2  330 ? 6.422   44.164  22.306  1.00 93.11 330 B 1 
ATOM   6361  C C    . LEU B 2  330 ? 5.025   43.974  22.914  1.00 92.77 330 B 1 
ATOM   6362  O O    . LEU B 2  330 ? 4.918   43.745  24.115  1.00 89.78 330 B 1 
ATOM   6363  C CB   . LEU B 2  330 ? 6.853   45.640  22.414  1.00 92.10 330 B 1 
ATOM   6364  C CG   . LEU B 2  330 ? 8.381   45.845  22.471  1.00 84.00 330 B 1 
ATOM   6365  C CD1  . LEU B 2  330 ? 8.714   47.320  22.248  1.00 77.28 330 B 1 
ATOM   6366  C CD2  . LEU B 2  330 ? 8.958   45.438  23.826  1.00 76.55 330 B 1 
ATOM   6367  N N    . GLY B 2  331 ? 3.975   44.053  22.117  1.00 91.41 331 B 1 
ATOM   6368  C CA   . GLY B 2  331 ? 2.611   43.756  22.568  1.00 90.54 331 B 1 
ATOM   6369  C C    . GLY B 2  331 ? 2.358   42.275  22.879  1.00 91.19 331 B 1 
ATOM   6370  O O    . GLY B 2  331 ? 1.340   41.947  23.491  1.00 87.60 331 B 1 
ATOM   6371  N N    . LEU B 2  332 ? 3.274   41.398  22.487  1.00 92.00 332 B 1 
ATOM   6372  C CA   . LEU B 2  332 ? 3.125   39.938  22.540  1.00 92.10 332 B 1 
ATOM   6373  C C    . LEU B 2  332 ? 4.112   39.246  23.497  1.00 92.47 332 B 1 
ATOM   6374  O O    . LEU B 2  332 ? 4.305   38.035  23.430  1.00 89.17 332 B 1 
ATOM   6375  C CB   . LEU B 2  332 ? 3.220   39.375  21.112  1.00 90.48 332 B 1 
ATOM   6376  C CG   . LEU B 2  332 ? 2.223   39.987  20.106  1.00 89.43 332 B 1 
ATOM   6377  C CD1  . LEU B 2  332 ? 2.481   39.409  18.724  1.00 83.22 332 B 1 
ATOM   6378  C CD2  . LEU B 2  332 ? 0.770   39.719  20.487  1.00 84.18 332 B 1 
ATOM   6379  N N    . LEU B 2  333 ? 4.719   39.984  24.414  1.00 92.54 333 B 1 
ATOM   6380  C CA   . LEU B 2  333 ? 5.685   39.409  25.364  1.00 92.53 333 B 1 
ATOM   6381  C C    . LEU B 2  333 ? 5.081   38.312  26.256  1.00 92.72 333 B 1 
ATOM   6382  O O    . LEU B 2  333 ? 5.764   37.345  26.586  1.00 90.47 333 B 1 
ATOM   6383  C CB   . LEU B 2  333 ? 6.275   40.530  26.236  1.00 91.50 333 B 1 
ATOM   6384  C CG   . LEU B 2  333 ? 7.226   41.492  25.496  1.00 85.92 333 B 1 
ATOM   6385  C CD1  . LEU B 2  333 ? 7.632   42.620  26.442  1.00 78.40 333 B 1 
ATOM   6386  C CD2  . LEU B 2  333 ? 8.496   40.800  25.010  1.00 77.88 333 B 1 
ATOM   6387  N N    . ALA B 2  334 ? 3.816   38.454  26.649  1.00 91.27 334 B 1 
ATOM   6388  C CA   . ALA B 2  334 ? 3.147   37.461  27.488  1.00 90.80 334 B 1 
ATOM   6389  C C    . ALA B 2  334 ? 2.906   36.120  26.750  1.00 91.25 334 B 1 
ATOM   6390  O O    . ALA B 2  334 ? 3.268   35.076  27.297  1.00 88.72 334 B 1 
ATOM   6391  C CB   . ALA B 2  334 ? 1.870   38.069  28.084  1.00 89.44 334 B 1 
ATOM   6392  N N    . PRO B 2  335 ? 2.386   36.105  25.513  1.00 92.43 335 B 1 
ATOM   6393  C CA   . PRO B 2  335 ? 2.351   34.892  24.695  1.00 92.12 335 B 1 
ATOM   6394  C C    . PRO B 2  335 ? 3.727   34.260  24.477  1.00 91.90 335 B 1 
ATOM   6395  O O    . PRO B 2  335 ? 3.864   33.052  24.637  1.00 89.73 335 B 1 
ATOM   6396  C CB   . PRO B 2  335 ? 1.731   35.313  23.361  1.00 90.86 335 B 1 
ATOM   6397  C CG   . PRO B 2  335 ? 0.881   36.514  23.717  1.00 87.98 335 B 1 
ATOM   6398  C CD   . PRO B 2  335 ? 1.631   37.160  24.871  1.00 90.85 335 B 1 
ATOM   6399  N N    . PHE B 2  336 ? 4.760   35.053  24.190  1.00 92.67 336 B 1 
ATOM   6400  C CA   . PHE B 2  336 ? 6.110   34.518  23.993  1.00 92.65 336 B 1 
ATOM   6401  C C    . PHE B 2  336 ? 6.681   33.872  25.258  1.00 92.16 336 B 1 
ATOM   6402  O O    . PHE B 2  336 ? 7.297   32.811  25.187  1.00 89.56 336 B 1 
ATOM   6403  C CB   . PHE B 2  336 ? 7.048   35.618  23.477  1.00 92.32 336 B 1 
ATOM   6404  C CG   . PHE B 2  336 ? 6.730   36.185  22.108  1.00 92.72 336 B 1 
ATOM   6405  C CD1  . PHE B 2  336 ? 6.086   35.421  21.121  1.00 87.65 336 B 1 
ATOM   6406  C CD2  . PHE B 2  336 ? 7.117   37.505  21.802  1.00 87.79 336 B 1 
ATOM   6407  C CE1  . PHE B 2  336 ? 5.812   35.965  19.859  1.00 86.73 336 B 1 
ATOM   6408  C CE2  . PHE B 2  336 ? 6.848   38.051  20.540  1.00 86.52 336 B 1 
ATOM   6409  C CZ   . PHE B 2  336 ? 6.189   37.282  19.571  1.00 89.38 336 B 1 
ATOM   6410  N N    . ALA B 2  337 ? 6.426   34.468  26.425  1.00 90.85 337 B 1 
ATOM   6411  C CA   . ALA B 2  337 ? 6.805   33.846  27.690  1.00 90.04 337 B 1 
ATOM   6412  C C    . ALA B 2  337 ? 6.057   32.520  27.924  1.00 89.30 337 B 1 
ATOM   6413  O O    . ALA B 2  337 ? 6.644   31.563  28.429  1.00 86.92 337 B 1 
ATOM   6414  C CB   . ALA B 2  337 ? 6.546   34.849  28.819  1.00 89.37 337 B 1 
ATOM   6415  N N    . THR B 2  338 ? 4.793   32.457  27.526  1.00 88.82 338 B 1 
ATOM   6416  C CA   . THR B 2  338 ? 3.998   31.222  27.600  1.00 86.81 338 B 1 
ATOM   6417  C C    . THR B 2  338 ? 4.556   30.150  26.661  1.00 86.17 338 B 1 
ATOM   6418  O O    . THR B 2  338 ? 4.785   29.029  27.104  1.00 84.08 338 B 1 
ATOM   6419  C CB   . THR B 2  338 ? 2.515   31.493  27.302  1.00 85.78 338 B 1 
ATOM   6420  O OG1  . THR B 2  338 ? 2.034   32.509  28.155  1.00 75.17 338 B 1 
ATOM   6421  C CG2  . THR B 2  338 ? 1.637   30.269  27.546  1.00 74.44 338 B 1 
ATOM   6422  N N    . ALA B 2  339 ? 4.859   30.506  25.422  1.00 88.35 339 B 1 
ATOM   6423  C CA   . ALA B 2  339 ? 5.460   29.603  24.442  1.00 87.77 339 B 1 
ATOM   6424  C C    . ALA B 2  339 ? 6.806   29.036  24.923  1.00 86.99 339 B 1 
ATOM   6425  O O    . ALA B 2  339 ? 7.029   27.829  24.884  1.00 84.61 339 B 1 
ATOM   6426  C CB   . ALA B 2  339 ? 5.623   30.368  23.122  1.00 88.05 339 B 1 
ATOM   6427  N N    . PHE B 2  340 ? 7.665   29.896  25.463  1.00 87.44 340 B 1 
ATOM   6428  C CA   . PHE B 2  340 ? 8.956   29.477  26.019  1.00 86.58 340 B 1 
ATOM   6429  C C    . PHE B 2  340 ? 8.813   28.533  27.226  1.00 85.00 340 B 1 
ATOM   6430  O O    . PHE B 2  340 ? 9.651   27.653  27.437  1.00 81.88 340 B 1 
ATOM   6431  C CB   . PHE B 2  340 ? 9.755   30.729  26.409  1.00 86.80 340 B 1 
ATOM   6432  C CG   . PHE B 2  340 ? 11.180  30.428  26.825  1.00 87.25 340 B 1 
ATOM   6433  C CD1  . PHE B 2  340 ? 11.498  30.177  28.171  1.00 82.52 340 B 1 
ATOM   6434  C CD2  . PHE B 2  340 ? 12.198  30.381  25.856  1.00 82.94 340 B 1 
ATOM   6435  C CE1  . PHE B 2  340 ? 12.821  29.884  28.543  1.00 82.39 340 B 1 
ATOM   6436  C CE2  . PHE B 2  340 ? 13.522  30.092  26.224  1.00 82.08 340 B 1 
ATOM   6437  C CZ   . PHE B 2  340 ? 13.829  29.841  27.568  1.00 85.83 340 B 1 
ATOM   6438  N N    . ALA B 2  341 ? 7.771   28.722  28.033  1.00 84.14 341 B 1 
ATOM   6439  C CA   . ALA B 2  341 ? 7.552   27.913  29.228  1.00 81.47 341 B 1 
ATOM   6440  C C    . ALA B 2  341 ? 6.865   26.570  28.936  1.00 80.51 341 B 1 
ATOM   6441  O O    . ALA B 2  341 ? 7.205   25.566  29.559  1.00 76.86 341 B 1 
ATOM   6442  C CB   . ALA B 2  341 ? 6.744   28.745  30.228  1.00 80.60 341 B 1 
ATOM   6443  N N    . THR B 2  342 ? 5.905   26.559  28.020  1.00 81.05 342 B 1 
ATOM   6444  C CA   . THR B 2  342 ? 5.083   25.373  27.736  1.00 77.53 342 B 1 
ATOM   6445  C C    . THR B 2  342 ? 5.643   24.500  26.618  1.00 76.83 342 B 1 
ATOM   6446  O O    . THR B 2  342 ? 5.332   23.314  26.586  1.00 71.94 342 B 1 
ATOM   6447  C CB   . THR B 2  342 ? 3.641   25.760  27.378  1.00 75.65 342 B 1 
ATOM   6448  O OG1  . THR B 2  342 ? 3.608   26.573  26.226  1.00 68.68 342 B 1 
ATOM   6449  C CG2  . THR B 2  342 ? 2.936   26.513  28.505  1.00 67.74 342 B 1 
ATOM   6450  N N    . CYS B 2  343 ? 6.441   25.064  25.715  1.00 79.81 343 B 1 
ATOM   6451  C CA   . CYS B 2  343 ? 6.883   24.398  24.485  1.00 78.76 343 B 1 
ATOM   6452  C C    . CYS B 2  343 ? 5.708   23.844  23.648  1.00 78.34 343 B 1 
ATOM   6453  O O    . CYS B 2  343 ? 5.823   22.793  23.027  1.00 72.81 343 B 1 
ATOM   6454  C CB   . CYS B 2  343 ? 7.960   23.351  24.799  1.00 76.84 343 B 1 
ATOM   6455  S SG   . CYS B 2  343 ? 9.363   24.088  25.682  1.00 71.29 343 B 1 
ATOM   6456  N N    . SER B 2  344 ? 4.566   24.546  23.665  1.00 77.77 344 B 1 
ATOM   6457  C CA   . SER B 2  344 ? 3.373   24.184  22.897  1.00 77.20 344 B 1 
ATOM   6458  C C    . SER B 2  344 ? 2.764   25.423  22.244  1.00 79.04 344 B 1 
ATOM   6459  O O    . SER B 2  344 ? 2.345   26.358  22.930  1.00 76.78 344 B 1 
ATOM   6460  C CB   . SER B 2  344 ? 2.342   23.479  23.793  1.00 73.88 344 B 1 
ATOM   6461  O OG   . SER B 2  344 ? 1.133   23.280  23.076  1.00 65.76 344 B 1 
ATOM   6462  N N    . SER B 2  345 ? 2.690   25.422  20.913  1.00 77.98 345 B 1 
ATOM   6463  C CA   . SER B 2  345 ? 2.013   26.479  20.158  1.00 78.56 345 B 1 
ATOM   6464  C C    . SER B 2  345 ? 0.516   26.515  20.472  1.00 79.40 345 B 1 
ATOM   6465  O O    . SER B 2  345 ? -0.045  27.588  20.674  1.00 77.62 345 B 1 
ATOM   6466  C CB   . SER B 2  345 ? 2.230   26.278  18.655  1.00 77.20 345 B 1 
ATOM   6467  O OG   . SER B 2  345 ? 3.612   26.327  18.343  1.00 70.59 345 B 1 
ATOM   6468  N N    . SER B 2  346 ? -0.110  25.350  20.605  1.00 76.74 346 B 1 
ATOM   6469  C CA   . SER B 2  346 ? -1.538  25.235  20.914  1.00 75.16 346 B 1 
ATOM   6470  C C    . SER B 2  346 ? -1.863  25.761  22.317  1.00 76.90 346 B 1 
ATOM   6471  O O    . SER B 2  346 ? -2.785  26.558  22.479  1.00 74.22 346 B 1 
ATOM   6472  C CB   . SER B 2  346 ? -2.004  23.788  20.749  1.00 70.84 346 B 1 
ATOM   6473  O OG   . SER B 2  346 ? -1.578  23.252  19.517  1.00 61.94 346 B 1 
ATOM   6474  N N    . ALA B 2  347 ? -1.045  25.440  23.326  1.00 77.74 347 B 1 
ATOM   6475  C CA   . ALA B 2  347 ? -1.216  25.969  24.683  1.00 77.06 347 B 1 
ATOM   6476  C C    . ALA B 2  347 ? -0.996  27.490  24.775  1.00 79.98 347 B 1 
ATOM   6477  O O    . ALA B 2  347 ? -1.494  28.146  25.693  1.00 78.02 347 B 1 
ATOM   6478  C CB   . ALA B 2  347 ? -0.268  25.228  25.630  1.00 73.76 347 B 1 
ATOM   6479  N N    . THR B 2  348 ? -0.265  28.060  23.831  1.00 82.29 348 B 1 
ATOM   6480  C CA   . THR B 2  348 ? -0.031  29.507  23.747  1.00 84.20 348 B 1 
ATOM   6481  C C    . THR B 2  348 ? -1.184  30.246  23.060  1.00 85.79 348 B 1 
ATOM   6482  O O    . THR B 2  348 ? -1.406  31.429  23.331  1.00 84.17 348 B 1 
ATOM   6483  C CB   . THR B 2  348 ? 1.303   29.790  23.043  1.00 83.82 348 B 1 
ATOM   6484  O OG1  . THR B 2  348 ? 2.339   29.089  23.698  1.00 74.29 348 B 1 
ATOM   6485  C CG2  . THR B 2  348 ? 1.694   31.261  23.083  1.00 74.10 348 B 1 
ATOM   6486  N N    . LEU B 2  349 ? -1.953  29.565  22.228  1.00 84.01 349 B 1 
ATOM   6487  C CA   . LEU B 2  349 ? -2.987  30.145  21.370  1.00 84.37 349 B 1 
ATOM   6488  C C    . LEU B 2  349 ? -3.984  31.069  22.099  1.00 85.77 349 B 1 
ATOM   6489  O O    . LEU B 2  349 ? -4.176  32.194  21.631  1.00 84.78 349 B 1 
ATOM   6490  C CB   . LEU B 2  349 ? -3.683  28.998  20.608  1.00 82.10 349 B 1 
ATOM   6491  C CG   . LEU B 2  349 ? -4.698  29.460  19.551  1.00 77.33 349 B 1 
ATOM   6492  C CD1  . LEU B 2  349 ? -4.022  30.223  18.421  1.00 70.67 349 B 1 
ATOM   6493  C CD2  . LEU B 2  349 ? -5.411  28.245  18.964  1.00 71.76 349 B 1 
ATOM   6494  N N    . PRO B 2  350 ? -4.577  30.716  23.261  1.00 84.83 350 B 1 
ATOM   6495  C CA   . PRO B 2  350 ? -5.516  31.607  23.955  1.00 83.52 350 B 1 
ATOM   6496  C C    . PRO B 2  350 ? -4.882  32.931  24.380  1.00 85.19 350 B 1 
ATOM   6497  O O    . PRO B 2  350 ? -5.483  34.000  24.248  1.00 83.73 350 B 1 
ATOM   6498  C CB   . PRO B 2  350 ? -6.018  30.818  25.172  1.00 81.10 350 B 1 
ATOM   6499  C CG   . PRO B 2  350 ? -5.765  29.363  24.795  1.00 78.02 350 B 1 
ATOM   6500  C CD   . PRO B 2  350 ? -4.505  29.442  23.948  1.00 80.38 350 B 1 
ATOM   6501  N N    . SER B 2  351 ? -3.649  32.887  24.880  1.00 87.29 351 B 1 
ATOM   6502  C CA   . SER B 2  351 ? -2.921  34.084  25.295  1.00 87.35 351 B 1 
ATOM   6503  C C    . SER B 2  351 ? -2.505  34.940  24.098  1.00 88.43 351 B 1 
ATOM   6504  O O    . SER B 2  351 ? -2.591  36.165  24.160  1.00 86.45 351 B 1 
ATOM   6505  C CB   . SER B 2  351 ? -1.720  33.699  26.168  1.00 85.45 351 B 1 
ATOM   6506  O OG   . SER B 2  351 ? -0.642  33.209  25.413  1.00 73.38 351 B 1 
ATOM   6507  N N    . MET B 2  352 ? -2.139  34.303  22.990  1.00 89.50 352 B 1 
ATOM   6508  C CA   . MET B 2  352 ? -1.796  34.976  21.742  1.00 90.06 352 B 1 
ATOM   6509  C C    . MET B 2  352 ? -3.006  35.705  21.159  1.00 90.44 352 B 1 
ATOM   6510  O O    . MET B 2  352 ? -2.915  36.898  20.884  1.00 88.54 352 B 1 
ATOM   6511  C CB   . MET B 2  352 ? -1.211  33.963  20.745  1.00 89.62 352 B 1 
ATOM   6512  C CG   . MET B 2  352 ? -0.730  34.629  19.453  1.00 84.41 352 B 1 
ATOM   6513  S SD   . MET B 2  352 ? 0.563   35.880  19.674  1.00 83.93 352 B 1 
ATOM   6514  C CE   . MET B 2  352 ? 1.998   34.808  19.894  1.00 75.89 352 B 1 
ATOM   6515  N N    . MET B 2  353 ? -4.149  35.037  21.043  1.00 89.02 353 B 1 
ATOM   6516  C CA   . MET B 2  353 ? -5.386  35.648  20.553  1.00 87.54 353 B 1 
ATOM   6517  C C    . MET B 2  353 ? -5.770  36.881  21.370  1.00 87.95 353 B 1 
ATOM   6518  O O    . MET B 2  353 ? -6.026  37.943  20.810  1.00 85.93 353 B 1 
ATOM   6519  C CB   . MET B 2  353 ? -6.527  34.625  20.583  1.00 85.82 353 B 1 
ATOM   6520  C CG   . MET B 2  353 ? -6.414  33.603  19.454  1.00 78.50 353 B 1 
ATOM   6521  S SD   . MET B 2  353 ? -7.704  32.322  19.465  1.00 73.42 353 B 1 
ATOM   6522  C CE   . MET B 2  353 ? -9.180  33.340  19.232  1.00 65.27 353 B 1 
ATOM   6523  N N    . LYS B 2  354 ? -5.743  36.773  22.697  1.00 89.64 354 B 1 
ATOM   6524  C CA   . LYS B 2  354 ? -6.065  37.892  23.576  1.00 88.86 354 B 1 
ATOM   6525  C C    . LYS B 2  354 ? -5.109  39.071  23.383  1.00 89.32 354 B 1 
ATOM   6526  O O    . LYS B 2  354 ? -5.550  40.197  23.183  1.00 87.03 354 B 1 
ATOM   6527  C CB   . LYS B 2  354 ? -6.099  37.398  25.026  1.00 87.35 354 B 1 
ATOM   6528  C CG   . LYS B 2  354 ? -6.565  38.521  25.947  1.00 80.12 354 B 1 
ATOM   6529  C CD   . LYS B 2  354 ? -6.704  38.058  27.396  1.00 75.87 354 B 1 
ATOM   6530  C CE   . LYS B 2  354 ? -7.166  39.285  28.181  1.00 67.19 354 B 1 
ATOM   6531  N NZ   . LYS B 2  354 ? -7.414  38.991  29.603  1.00 59.65 354 B 1 
ATOM   6532  N N    . CYS B 2  355 ? -3.810  38.832  23.419  1.00 90.72 355 B 1 
ATOM   6533  C CA   . CYS B 2  355 ? -2.828  39.910  23.305  1.00 90.48 355 B 1 
ATOM   6534  C C    . CYS B 2  355 ? -2.806  40.552  21.913  1.00 90.92 355 B 1 
ATOM   6535  O O    . CYS B 2  355 ? -2.636  41.762  21.808  1.00 88.77 355 B 1 
ATOM   6536  C CB   . CYS B 2  355 ? -1.443  39.390  23.701  1.00 89.22 355 B 1 
ATOM   6537  S SG   . CYS B 2  355 ? -1.364  39.109  25.495  1.00 81.89 355 B 1 
ATOM   6538  N N    . ILE B 2  356 ? -2.990  39.775  20.850  1.00 91.80 356 B 1 
ATOM   6539  C CA   . ILE B 2  356 ? -2.986  40.322  19.491  1.00 91.86 356 B 1 
ATOM   6540  C C    . ILE B 2  356 ? -4.249  41.140  19.197  1.00 91.76 356 B 1 
ATOM   6541  O O    . ILE B 2  356 ? -4.180  42.156  18.510  1.00 88.90 356 B 1 
ATOM   6542  C CB   . ILE B 2  356 ? -2.715  39.200  18.468  1.00 90.57 356 B 1 
ATOM   6543  C CG1  . ILE B 2  356 ? -1.924  39.774  17.284  1.00 80.55 356 B 1 
ATOM   6544  C CG2  . ILE B 2  356 ? -4.006  38.510  17.978  1.00 79.42 356 B 1 
ATOM   6545  C CD1  . ILE B 2  356 ? -1.402  38.698  16.334  1.00 77.15 356 B 1 
ATOM   6546  N N    . GLU B 2  357 ? -5.391  40.733  19.747  1.00 90.22 357 B 1 
ATOM   6547  C CA   . GLU B 2  357 ? -6.648  41.469  19.625  1.00 88.90 357 B 1 
ATOM   6548  C C    . GLU B 2  357 ? -6.652  42.746  20.484  1.00 89.15 357 B 1 
ATOM   6549  O O    . GLU B 2  357 ? -7.023  43.813  19.995  1.00 86.23 357 B 1 
ATOM   6550  C CB   . GLU B 2  357 ? -7.843  40.560  19.999  1.00 86.95 357 B 1 
ATOM   6551  C CG   . GLU B 2  357 ? -8.138  39.458  18.960  1.00 81.89 357 B 1 
ATOM   6552  C CD   . GLU B 2  357 ? -9.320  38.527  19.322  1.00 79.90 357 B 1 
ATOM   6553  O OE1  . GLU B 2  357 ? -9.556  37.542  18.582  1.00 73.03 357 B 1 
ATOM   6554  O OE2  . GLU B 2  357 ? -10.073 38.790  20.289  1.00 74.45 357 B 1 
ATOM   6555  N N    . GLU B 2  358 ? -6.227  42.669  21.754  1.00 89.45 358 B 1 
ATOM   6556  C CA   . GLU B 2  358 ? -6.298  43.786  22.703  1.00 88.94 358 B 1 
ATOM   6557  C C    . GLU B 2  358 ? -5.114  44.757  22.574  1.00 89.17 358 B 1 
ATOM   6558  O O    . GLU B 2  358 ? -5.313  45.968  22.518  1.00 85.23 358 B 1 
ATOM   6559  C CB   . GLU B 2  358 ? -6.400  43.260  24.151  1.00 87.57 358 B 1 
ATOM   6560  C CG   . GLU B 2  358 ? -7.709  42.514  24.461  1.00 80.68 358 B 1 
ATOM   6561  C CD   . GLU B 2  358 ? -7.790  41.958  25.898  1.00 75.57 358 B 1 
ATOM   6562  O OE1  . GLU B 2  358 ? -8.843  41.390  26.264  1.00 68.18 358 B 1 
ATOM   6563  O OE2  . GLU B 2  358 ? -6.806  42.051  26.670  1.00 69.79 358 B 1 
ATOM   6564  N N    . ASN B 2  359 ? -3.889  44.255  22.507  1.00 91.22 359 B 1 
ATOM   6565  C CA   . ASN B 2  359 ? -2.696  45.102  22.535  1.00 90.57 359 B 1 
ATOM   6566  C C    . ASN B 2  359 ? -2.314  45.632  21.149  1.00 90.76 359 B 1 
ATOM   6567  O O    . ASN B 2  359 ? -1.861  46.770  21.026  1.00 85.64 359 B 1 
ATOM   6568  C CB   . ASN B 2  359 ? -1.514  44.338  23.155  1.00 88.64 359 B 1 
ATOM   6569  C CG   . ASN B 2  359 ? -1.740  43.897  24.592  1.00 86.19 359 B 1 
ATOM   6570  O OD1  . ASN B 2  359 ? -2.608  44.356  25.307  1.00 76.41 359 B 1 
ATOM   6571  N ND2  . ASN B 2  359 ? -0.920  42.984  25.066  1.00 76.63 359 B 1 
ATOM   6572  N N    . ASN B 2  360 ? -2.493  44.825  20.107  1.00 90.59 360 B 1 
ATOM   6573  C CA   . ASN B 2  360 ? -2.102  45.181  18.739  1.00 90.16 360 B 1 
ATOM   6574  C C    . ASN B 2  360 ? -3.289  45.589  17.850  1.00 90.03 360 B 1 
ATOM   6575  O O    . ASN B 2  360 ? -3.077  46.100  16.750  1.00 82.85 360 B 1 
ATOM   6576  C CB   . ASN B 2  360 ? -1.279  44.037  18.132  1.00 87.74 360 B 1 
ATOM   6577  C CG   . ASN B 2  360 ? 0.069   43.829  18.811  1.00 87.75 360 B 1 
ATOM   6578  O OD1  . ASN B 2  360 ? 0.541   44.604  19.619  1.00 76.23 360 B 1 
ATOM   6579  N ND2  . ASN B 2  360 ? 0.758   42.766  18.461  1.00 77.59 360 B 1 
ATOM   6580  N N    . GLY B 2  361 ? -4.517  45.403  18.316  1.00 88.51 361 B 1 
ATOM   6581  C CA   . GLY B 2  361 ? -5.733  45.817  17.613  1.00 88.58 361 B 1 
ATOM   6582  C C    . GLY B 2  361 ? -5.985  45.082  16.297  1.00 89.45 361 B 1 
ATOM   6583  O O    . GLY B 2  361 ? -6.554  45.666  15.371  1.00 84.08 361 B 1 
ATOM   6584  N N    . VAL B 2  362 ? -5.544  43.841  16.188  1.00 89.32 362 B 1 
ATOM   6585  C CA   . VAL B 2  362 ? -5.809  42.999  15.012  1.00 89.45 362 B 1 
ATOM   6586  C C    . VAL B 2  362 ? -7.291  42.625  14.975  1.00 89.14 362 B 1 
ATOM   6587  O O    . VAL B 2  362 ? -7.885  42.300  16.002  1.00 85.76 362 B 1 
ATOM   6588  C CB   . VAL B 2  362 ? -4.897  41.756  14.999  1.00 88.12 362 B 1 
ATOM   6589  C CG1  . VAL B 2  362 ? -5.216  40.809  13.838  1.00 79.75 362 B 1 
ATOM   6590  C CG2  . VAL B 2  362 ? -3.431  42.173  14.841  1.00 80.29 362 B 1 
ATOM   6591  N N    . ASP B 2  363 ? -7.889  42.663  13.781  1.00 86.99 363 B 1 
ATOM   6592  C CA   . ASP B 2  363 ? -9.293  42.291  13.592  1.00 85.80 363 B 1 
ATOM   6593  C C    . ASP B 2  363 ? -9.530  40.842  14.039  1.00 85.94 363 B 1 
ATOM   6594  O O    . ASP B 2  363 ? -8.872  39.912  13.568  1.00 82.40 363 B 1 
ATOM   6595  C CB   . ASP B 2  363 ? -9.692  42.507  12.123  1.00 82.85 363 B 1 
ATOM   6596  C CG   . ASP B 2  363 ? -11.190 42.345  11.822  1.00 77.52 363 B 1 
ATOM   6597  O OD1  . ASP B 2  363 ? -11.907 41.617  12.539  1.00 68.90 363 B 1 
ATOM   6598  O OD2  . ASP B 2  363 ? -11.656 42.943  10.829  1.00 68.92 363 B 1 
ATOM   6599  N N    . LYS B 2  364 ? -10.521 40.660  14.908  1.00 84.78 364 B 1 
ATOM   6600  C CA   . LYS B 2  364 ? -10.907 39.349  15.448  1.00 83.02 364 B 1 
ATOM   6601  C C    . LYS B 2  364 ? -11.252 38.330  14.365  1.00 83.04 364 B 1 
ATOM   6602  O O    . LYS B 2  364 ? -11.049 37.144  14.562  1.00 78.73 364 B 1 
ATOM   6603  C CB   . LYS B 2  364 ? -12.104 39.508  16.394  1.00 79.95 364 B 1 
ATOM   6604  C CG   . LYS B 2  364 ? -11.741 40.332  17.630  1.00 73.66 364 B 1 
ATOM   6605  C CD   . LYS B 2  364 ? -12.874 40.377  18.655  1.00 70.42 364 B 1 
ATOM   6606  C CE   . LYS B 2  364 ? -12.353 41.152  19.866  1.00 61.13 364 B 1 
ATOM   6607  N NZ   . LYS B 2  364 ? -13.317 41.194  20.985  1.00 54.67 364 B 1 
ATOM   6608  N N    . ARG B 2  365 ? -11.757 38.777  13.221  1.00 81.51 365 B 1 
ATOM   6609  C CA   . ARG B 2  365 ? -12.071 37.886  12.094  1.00 79.22 365 B 1 
ATOM   6610  C C    . ARG B 2  365 ? -10.804 37.281  11.491  1.00 79.82 365 B 1 
ATOM   6611  O O    . ARG B 2  365 ? -10.832 36.151  11.034  1.00 77.10 365 B 1 
ATOM   6612  C CB   . ARG B 2  365 ? -12.851 38.659  11.028  1.00 76.99 365 B 1 
ATOM   6613  C CG   . ARG B 2  365 ? -14.217 39.150  11.543  1.00 72.58 365 B 1 
ATOM   6614  C CD   . ARG B 2  365 ? -14.928 39.992  10.490  1.00 69.65 365 B 1 
ATOM   6615  N NE   . ARG B 2  365 ? -14.270 41.294  10.318  1.00 64.75 365 B 1 
ATOM   6616  C CZ   . ARG B 2  365 ? -14.629 42.246  9.470   1.00 59.23 365 B 1 
ATOM   6617  N NH1  . ARG B 2  365 ? -15.670 42.115  8.688   1.00 54.45 365 B 1 
ATOM   6618  N NH2  . ARG B 2  365 ? -13.936 43.339  9.406   1.00 53.46 365 B 1 
ATOM   6619  N N    . ILE B 2  366 ? -9.706  38.024  11.521  1.00 84.45 366 B 1 
ATOM   6620  C CA   . ILE B 2  366 ? -8.404  37.562  11.039  1.00 84.52 366 B 1 
ATOM   6621  C C    . ILE B 2  366 ? -7.699  36.733  12.114  1.00 84.76 366 B 1 
ATOM   6622  O O    . ILE B 2  366 ? -7.309  35.604  11.844  1.00 82.31 366 B 1 
ATOM   6623  C CB   . ILE B 2  366 ? -7.545  38.747  10.548  1.00 83.57 366 B 1 
ATOM   6624  C CG1  . ILE B 2  366 ? -8.248  39.438  9.355   1.00 79.24 366 B 1 
ATOM   6625  C CG2  . ILE B 2  366 ? -6.131  38.273  10.157  1.00 77.99 366 B 1 
ATOM   6626  C CD1  . ILE B 2  366 ? -7.526  40.682  8.839   1.00 72.61 366 B 1 
ATOM   6627  N N    . SER B 2  367 ? -7.571  37.264  13.331  1.00 85.29 367 B 1 
ATOM   6628  C CA   . SER B 2  367 ? -6.845  36.591  14.416  1.00 84.93 367 B 1 
ATOM   6629  C C    . SER B 2  367 ? -7.428  35.216  14.746  1.00 84.62 367 B 1 
ATOM   6630  O O    . SER B 2  367 ? -6.691  34.239  14.814  1.00 81.74 367 B 1 
ATOM   6631  C CB   . SER B 2  367 ? -6.798  37.471  15.673  1.00 84.07 367 B 1 
ATOM   6632  O OG   . SER B 2  367 ? -8.085  37.694  16.211  1.00 73.72 367 B 1 
ATOM   6633  N N    . ARG B 2  368 ? -8.748  35.119  14.865  1.00 80.95 368 B 1 
ATOM   6634  C CA   . ARG B 2  368 ? -9.428  33.858  15.215  1.00 77.54 368 B 1 
ATOM   6635  C C    . ARG B 2  368 ? -9.402  32.811  14.109  1.00 78.24 368 B 1 
ATOM   6636  O O    . ARG B 2  368 ? -9.677  31.655  14.387  1.00 74.31 368 B 1 
ATOM   6637  C CB   . ARG B 2  368 ? -10.873 34.137  15.623  1.00 75.27 368 B 1 
ATOM   6638  C CG   . ARG B 2  368 ? -10.931 34.975  16.895  1.00 72.99 368 B 1 
ATOM   6639  C CD   . ARG B 2  368 ? -12.375 35.231  17.287  1.00 69.90 368 B 1 
ATOM   6640  N NE   . ARG B 2  368 ? -12.409 36.105  18.463  1.00 66.78 368 B 1 
ATOM   6641  C CZ   . ARG B 2  368 ? -13.368 36.223  19.353  1.00 60.90 368 B 1 
ATOM   6642  N NH1  . ARG B 2  368 ? -14.499 35.573  19.257  1.00 54.80 368 B 1 
ATOM   6643  N NH2  . ARG B 2  368 ? -13.173 37.016  20.362  1.00 56.44 368 B 1 
ATOM   6644  N N    . PHE B 2  369 ? -9.113  33.217  12.891  1.00 79.56 369 B 1 
ATOM   6645  C CA   . PHE B 2  369 ? -8.979  32.286  11.779  1.00 76.75 369 B 1 
ATOM   6646  C C    . PHE B 2  369 ? -7.520  31.868  11.564  1.00 78.82 369 B 1 
ATOM   6647  O O    . PHE B 2  369 ? -7.211  30.683  11.514  1.00 76.62 369 B 1 
ATOM   6648  C CB   . PHE B 2  369 ? -9.582  32.923  10.524  1.00 72.25 369 B 1 
ATOM   6649  C CG   . PHE B 2  369 ? -9.461  32.016  9.324   1.00 65.90 369 B 1 
ATOM   6650  C CD1  . PHE B 2  369 ? -8.450  32.234  8.374   1.00 58.42 369 B 1 
ATOM   6651  C CD2  . PHE B 2  369 ? -10.310 30.902  9.204   1.00 57.51 369 B 1 
ATOM   6652  C CE1  . PHE B 2  369 ? -8.290  31.342  7.305   1.00 51.27 369 B 1 
ATOM   6653  C CE2  . PHE B 2  369 ? -10.149 30.007  8.135   1.00 51.23 369 B 1 
ATOM   6654  C CZ   . PHE B 2  369 ? -9.135  30.230  7.189   1.00 50.91 369 B 1 
ATOM   6655  N N    . ILE B 2  370 ? -6.624  32.846  11.469  1.00 82.60 370 B 1 
ATOM   6656  C CA   . ILE B 2  370 ? -5.253  32.579  11.044  1.00 82.94 370 B 1 
ATOM   6657  C C    . ILE B 2  370 ? -4.383  31.995  12.155  1.00 83.78 370 B 1 
ATOM   6658  O O    . ILE B 2  370 ? -3.531  31.165  11.874  1.00 81.74 370 B 1 
ATOM   6659  C CB   . ILE B 2  370 ? -4.646  33.840  10.396  1.00 80.97 370 B 1 
ATOM   6660  C CG1  . ILE B 2  370 ? -3.634  33.489  9.306   1.00 73.94 370 B 1 
ATOM   6661  C CG2  . ILE B 2  370 ? -3.973  34.784  11.412  1.00 72.91 370 B 1 
ATOM   6662  C CD1  . ILE B 2  370 ? -4.288  32.784  8.117   1.00 66.83 370 B 1 
ATOM   6663  N N    . LEU B 2  371 ? -4.602  32.389  13.409  1.00 84.83 371 B 1 
ATOM   6664  C CA   . LEU B 2  371 ? -3.799  31.889  14.529  1.00 85.36 371 B 1 
ATOM   6665  C C    . LEU B 2  371 ? -4.019  30.390  14.803  1.00 85.11 371 B 1 
ATOM   6666  O O    . LEU B 2  371 ? -3.023  29.686  14.951  1.00 82.62 371 B 1 
ATOM   6667  C CB   . LEU B 2  371 ? -4.020  32.741  15.790  1.00 85.35 371 B 1 
ATOM   6668  C CG   . LEU B 2  371 ? -3.545  34.200  15.695  1.00 85.06 371 B 1 
ATOM   6669  C CD1  . LEU B 2  371 ? -3.977  34.942  16.960  1.00 80.14 371 B 1 
ATOM   6670  C CD2  . LEU B 2  371 ? -2.026  34.305  15.576  1.00 80.46 371 B 1 
ATOM   6671  N N    . PRO B 2  372 ? -5.259  29.861  14.816  1.00 81.58 372 B 1 
ATOM   6672  C CA   . PRO B 2  372 ? -5.465  28.415  14.946  1.00 77.41 372 B 1 
ATOM   6673  C C    . PRO B 2  372 ? -4.843  27.609  13.799  1.00 76.89 372 B 1 
ATOM   6674  O O    . PRO B 2  372 ? -4.266  26.554  14.040  1.00 74.33 372 B 1 
ATOM   6675  C CB   . PRO B 2  372 ? -6.982  28.212  15.003  1.00 74.81 372 B 1 
ATOM   6676  C CG   . PRO B 2  372 ? -7.500  29.543  15.530  1.00 73.12 372 B 1 
ATOM   6677  C CD   . PRO B 2  372 ? -6.533  30.545  14.902  1.00 77.13 372 B 1 
ATOM   6678  N N    . ILE B 2  373 ? -4.928  28.110  12.567  1.00 80.29 373 B 1 
ATOM   6679  C CA   . ILE B 2  373 ? -4.296  27.454  11.414  1.00 78.04 373 B 1 
ATOM   6680  C C    . ILE B 2  373 ? -2.769  27.541  11.520  1.00 78.17 373 B 1 
ATOM   6681  O O    . ILE B 2  373 ? -2.087  26.533  11.361  1.00 75.33 373 B 1 
ATOM   6682  C CB   . ILE B 2  373 ? -4.821  28.039  10.081  1.00 74.87 373 B 1 
ATOM   6683  C CG1  . ILE B 2  373 ? -6.324  27.715  9.927   1.00 69.49 373 B 1 
ATOM   6684  C CG2  . ILE B 2  373 ? -4.028  27.487  8.884   1.00 67.63 373 B 1 
ATOM   6685  C CD1  . ILE B 2  373 ? -6.962  28.296  8.663   1.00 62.18 373 B 1 
ATOM   6686  N N    . GLY B 2  374 ? -2.242  28.719  11.822  1.00 80.51 374 B 1 
ATOM   6687  C CA   . GLY B 2  374 ? -0.805  28.929  11.969  1.00 79.92 374 B 1 
ATOM   6688  C C    . GLY B 2  374 ? -0.185  28.032  13.039  1.00 80.05 374 B 1 
ATOM   6689  O O    . GLY B 2  374 ? 0.832   27.391  12.787  1.00 76.27 374 B 1 
ATOM   6690  N N    . ALA B 2  375 ? -0.846  27.893  14.185  1.00 80.49 375 B 1 
ATOM   6691  C CA   . ALA B 2  375 ? -0.374  27.046  15.281  1.00 78.12 375 B 1 
ATOM   6692  C C    . ALA B 2  375 ? -0.212  25.561  14.900  1.00 77.10 375 B 1 
ATOM   6693  O O    . ALA B 2  375 ? 0.525   24.833  15.569  1.00 72.61 375 B 1 
ATOM   6694  C CB   . ALA B 2  375 ? -1.345  27.200  16.459  1.00 76.52 375 B 1 
ATOM   6695  N N    . THR B 2  376 ? -0.874  25.120  13.845  1.00 76.78 376 B 1 
ATOM   6696  C CA   . THR B 2  376 ? -0.811  23.732  13.359  1.00 74.34 376 B 1 
ATOM   6697  C C    . THR B 2  376 ? 0.000   23.570  12.072  1.00 75.40 376 B 1 
ATOM   6698  O O    . THR B 2  376 ? 0.544   22.495  11.836  1.00 71.12 376 B 1 
ATOM   6699  C CB   . THR B 2  376 ? -2.215  23.146  13.163  1.00 68.98 376 B 1 
ATOM   6700  O OG1  . THR B 2  376 ? -2.967  23.892  12.236  1.00 61.10 376 B 1 
ATOM   6701  C CG2  . THR B 2  376 ? -3.012  23.095  14.463  1.00 59.68 376 B 1 
ATOM   6702  N N    . VAL B 2  377 ? 0.104   24.610  11.256  1.00 76.43 377 B 1 
ATOM   6703  C CA   . VAL B 2  377 ? 0.715   24.542  9.918   1.00 76.32 377 B 1 
ATOM   6704  C C    . VAL B 2  377 ? 2.039   25.302  9.828   1.00 77.39 377 B 1 
ATOM   6705  O O    . VAL B 2  377 ? 2.978   24.835  9.182   1.00 72.33 377 B 1 
ATOM   6706  C CB   . VAL B 2  377 ? -0.278  25.059  8.858   1.00 72.39 377 B 1 
ATOM   6707  C CG1  . VAL B 2  377 ? 0.320   25.052  7.447   1.00 66.88 377 B 1 
ATOM   6708  C CG2  . VAL B 2  377 ? -1.541  24.196  8.833   1.00 67.38 377 B 1 
ATOM   6709  N N    . ASN B 2  378 ? 2.131   26.474  10.445  1.00 76.98 378 B 1 
ATOM   6710  C CA   . ASN B 2  378 ? 3.297   27.338  10.342  1.00 77.82 378 B 1 
ATOM   6711  C C    . ASN B 2  378 ? 4.275   27.087  11.493  1.00 79.57 378 B 1 
ATOM   6712  O O    . ASN B 2  378 ? 4.138   27.634  12.584  1.00 73.66 378 B 1 
ATOM   6713  C CB   . ASN B 2  378 ? 2.830   28.791  10.265  1.00 73.86 378 B 1 
ATOM   6714  C CG   . ASN B 2  378 ? 3.985   29.710  9.936   1.00 71.74 378 B 1 
ATOM   6715  O OD1  . ASN B 2  378 ? 4.724   29.498  8.992   1.00 64.95 378 B 1 
ATOM   6716  N ND2  . ASN B 2  378 ? 4.151   30.771  10.691  1.00 62.18 378 B 1 
ATOM   6717  N N    . MET B 2  379 ? 5.280   26.272  11.234  1.00 81.68 379 B 1 
ATOM   6718  C CA   . MET B 2  379 ? 6.270   25.862  12.231  1.00 82.44 379 B 1 
ATOM   6719  C C    . MET B 2  379 ? 7.694   26.239  11.804  1.00 85.35 379 B 1 
ATOM   6720  O O    . MET B 2  379 ? 8.573   25.386  11.684  1.00 80.86 379 B 1 
ATOM   6721  C CB   . MET B 2  379 ? 6.108   24.374  12.550  1.00 76.53 379 B 1 
ATOM   6722  C CG   . MET B 2  379 ? 4.768   24.069  13.213  1.00 71.65 379 B 1 
ATOM   6723  S SD   . MET B 2  379 ? 4.706   22.420  13.952  1.00 63.55 379 B 1 
ATOM   6724  C CE   . MET B 2  379 ? 3.017   22.440  14.591  1.00 56.87 379 B 1 
ATOM   6725  N N    . ASP B 2  380 ? 7.943   27.521  11.600  1.00 88.56 380 B 1 
ATOM   6726  C CA   . ASP B 2  380 ? 9.243   28.041  11.150  1.00 89.80 380 B 1 
ATOM   6727  C C    . ASP B 2  380 ? 10.396  27.641  12.087  1.00 90.80 380 B 1 
ATOM   6728  O O    . ASP B 2  380 ? 11.468  27.228  11.641  1.00 87.69 380 B 1 
ATOM   6729  C CB   . ASP B 2  380 ? 9.185   29.576  11.059  1.00 88.34 380 B 1 
ATOM   6730  C CG   . ASP B 2  380 ? 8.313   30.128  9.930   1.00 88.60 380 B 1 
ATOM   6731  O OD1  . ASP B 2  380 ? 7.755   29.344  9.143   1.00 80.10 380 B 1 
ATOM   6732  O OD2  . ASP B 2  380 ? 8.235   31.373  9.831   1.00 82.04 380 B 1 
ATOM   6733  N N    . GLY B 2  381 ? 10.170  27.732  13.393  1.00 90.49 381 B 1 
ATOM   6734  C CA   . GLY B 2  381 ? 11.158  27.329  14.394  1.00 90.80 381 B 1 
ATOM   6735  C C    . GLY B 2  381 ? 11.451  25.831  14.363  1.00 91.45 381 B 1 
ATOM   6736  O O    . GLY B 2  381 ? 12.612  25.424  14.460  1.00 89.35 381 B 1 
ATOM   6737  N N    . ALA B 2  382 ? 10.429  25.016  14.167  1.00 90.07 382 B 1 
ATOM   6738  C CA   . ALA B 2  382 ? 10.587  23.576  14.005  1.00 89.89 382 B 1 
ATOM   6739  C C    . ALA B 2  382 ? 11.363  23.244  12.722  1.00 90.56 382 B 1 
ATOM   6740  O O    . ALA B 2  382 ? 12.302  22.450  12.769  1.00 88.92 382 B 1 
ATOM   6741  C CB   . ALA B 2  382 ? 9.208   22.909  14.038  1.00 88.19 382 B 1 
ATOM   6742  N N    . ALA B 2  383 ? 11.057  23.911  11.607  1.00 90.86 383 B 1 
ATOM   6743  C CA   . ALA B 2  383 ? 11.776  23.720  10.352  1.00 91.50 383 B 1 
ATOM   6744  C C    . ALA B 2  383 ? 13.274  24.048  10.479  1.00 92.31 383 B 1 
ATOM   6745  O O    . ALA B 2  383 ? 14.114  23.300  9.978   1.00 91.28 383 B 1 
ATOM   6746  C CB   . ALA B 2  383 ? 11.100  24.566  9.272   1.00 91.00 383 B 1 
ATOM   6747  N N    . ILE B 2  384 ? 13.631  25.113  11.205  1.00 92.73 384 B 1 
ATOM   6748  C CA   . ILE B 2  384 ? 15.034  25.458  11.491  1.00 93.44 384 B 1 
ATOM   6749  C C    . ILE B 2  384 ? 15.721  24.324  12.249  1.00 93.34 384 B 1 
ATOM   6750  O O    . ILE B 2  384 ? 16.748  23.813  11.808  1.00 92.19 384 B 1 
ATOM   6751  C CB   . ILE B 2  384 ? 15.136  26.798  12.259  1.00 93.43 384 B 1 
ATOM   6752  C CG1  . ILE B 2  384 ? 14.770  27.965  11.319  1.00 90.88 384 B 1 
ATOM   6753  C CG2  . ILE B 2  384 ? 16.553  27.025  12.832  1.00 90.28 384 B 1 
ATOM   6754  C CD1  . ILE B 2  384 ? 14.527  29.294  12.035  1.00 85.20 384 B 1 
ATOM   6755  N N    . PHE B 2  385 ? 15.146  23.935  13.367  1.00 91.03 385 B 1 
ATOM   6756  C CA   . PHE B 2  385 ? 15.678  22.862  14.204  1.00 90.16 385 B 1 
ATOM   6757  C C    . PHE B 2  385 ? 15.864  21.551  13.422  1.00 91.13 385 B 1 
ATOM   6758  O O    . PHE B 2  385 ? 16.932  20.944  13.465  1.00 89.71 385 B 1 
ATOM   6759  C CB   . PHE B 2  385 ? 14.722  22.700  15.398  1.00 86.83 385 B 1 
ATOM   6760  C CG   . PHE B 2  385 ? 14.823  21.372  16.101  1.00 85.77 385 B 1 
ATOM   6761  C CD1  . PHE B 2  385 ? 13.819  20.401  15.930  1.00 76.65 385 B 1 
ATOM   6762  C CD2  . PHE B 2  385 ? 15.930  21.092  16.910  1.00 76.41 385 B 1 
ATOM   6763  C CE1  . PHE B 2  385 ? 13.923  19.158  16.578  1.00 72.34 385 B 1 
ATOM   6764  C CE2  . PHE B 2  385 ? 16.032  19.848  17.559  1.00 72.01 385 B 1 
ATOM   6765  C CZ   . PHE B 2  385 ? 15.028  18.883  17.393  1.00 70.46 385 B 1 
ATOM   6766  N N    . GLN B 2  386 ? 14.862  21.162  12.653  1.00 91.54 386 B 1 
ATOM   6767  C CA   . GLN B 2  386 ? 14.858  19.929  11.867  1.00 91.16 386 B 1 
ATOM   6768  C C    . GLN B 2  386 ? 15.916  19.937  10.755  1.00 92.35 386 B 1 
ATOM   6769  O O    . GLN B 2  386 ? 16.646  18.962  10.589  1.00 91.34 386 B 1 
ATOM   6770  C CB   . GLN B 2  386 ? 13.458  19.744  11.270  1.00 89.26 386 B 1 
ATOM   6771  C CG   . GLN B 2  386 ? 12.392  19.416  12.324  1.00 84.99 386 B 1 
ATOM   6772  C CD   . GLN B 2  386 ? 10.964  19.682  11.847  1.00 82.05 386 B 1 
ATOM   6773  O OE1  . GLN B 2  386 ? 10.714  20.110  10.735  1.00 73.72 386 B 1 
ATOM   6774  N NE2  . GLN B 2  386 ? 9.975   19.455  12.679  1.00 72.83 386 B 1 
ATOM   6775  N N    . CYS B 2  387 ? 16.040  21.045  10.023  1.00 92.91 387 B 1 
ATOM   6776  C CA   . CYS B 2  387 ? 17.045  21.170  8.967   1.00 93.71 387 B 1 
ATOM   6777  C C    . CYS B 2  387 ? 18.477  21.166  9.517   1.00 94.20 387 B 1 
ATOM   6778  O O    . CYS B 2  387 ? 19.344  20.504  8.953   1.00 93.12 387 B 1 
ATOM   6779  C CB   . CYS B 2  387 ? 16.777  22.437  8.155   1.00 93.70 387 B 1 
ATOM   6780  S SG   . CYS B 2  387 ? 15.275  22.257  7.161   1.00 90.97 387 B 1 
ATOM   6781  N N    . VAL B 2  388 ? 18.727  21.869  10.619  1.00 94.16 388 B 1 
ATOM   6782  C CA   . VAL B 2  388 ? 20.045  21.831  11.278  1.00 94.52 388 B 1 
ATOM   6783  C C    . VAL B 2  388 ? 20.362  20.415  11.757  1.00 94.44 388 B 1 
ATOM   6784  O O    . VAL B 2  388 ? 21.477  19.944  11.542  1.00 93.34 388 B 1 
ATOM   6785  C CB   . VAL B 2  388 ? 20.145  22.838  12.444  1.00 94.30 388 B 1 
ATOM   6786  C CG1  . VAL B 2  388 ? 21.491  22.725  13.175  1.00 89.42 388 B 1 
ATOM   6787  C CG2  . VAL B 2  388 ? 20.052  24.284  11.944  1.00 89.11 388 B 1 
ATOM   6788  N N    . ALA B 2  389 ? 19.397  19.725  12.341  1.00 93.69 389 B 1 
ATOM   6789  C CA   . ALA B 2  389 ? 19.582  18.354  12.801  1.00 93.39 389 B 1 
ATOM   6790  C C    . ALA B 2  389 ? 19.890  17.378  11.656  1.00 93.44 389 B 1 
ATOM   6791  O O    . ALA B 2  389 ? 20.805  16.567  11.776  1.00 92.05 389 B 1 
ATOM   6792  C CB   . ALA B 2  389 ? 18.332  17.930  13.578  1.00 92.36 389 B 1 
ATOM   6793  N N    . ALA B 2  390 ? 19.193  17.493  10.530  1.00 92.96 390 B 1 
ATOM   6794  C CA   . ALA B 2  390 ? 19.440  16.643  9.366   1.00 92.87 390 B 1 
ATOM   6795  C C    . ALA B 2  390 ? 20.858  16.829  8.800   1.00 92.81 390 B 1 
ATOM   6796  O O    . ALA B 2  390 ? 21.568  15.852  8.569   1.00 91.27 390 B 1 
ATOM   6797  C CB   . ALA B 2  390 ? 18.364  16.933  8.313   1.00 92.31 390 B 1 
ATOM   6798  N N    . VAL B 2  391 ? 21.300  18.076  8.637   1.00 94.01 391 B 1 
ATOM   6799  C CA   . VAL B 2  391 ? 22.668  18.372  8.172   1.00 93.95 391 B 1 
ATOM   6800  C C    . VAL B 2  391 ? 23.711  17.943  9.204   1.00 93.48 391 B 1 
ATOM   6801  O O    . VAL B 2  391 ? 24.744  17.391  8.834   1.00 92.19 391 B 1 
ATOM   6802  C CB   . VAL B 2  391 ? 22.830  19.860  7.809   1.00 93.89 391 B 1 
ATOM   6803  C CG1  . VAL B 2  391 ? 24.259  20.174  7.357   1.00 89.14 391 B 1 
ATOM   6804  C CG2  . VAL B 2  391 ? 21.902  20.260  6.655   1.00 89.08 391 B 1 
ATOM   6805  N N    . PHE B 2  392 ? 23.442  18.144  10.484  1.00 93.04 392 B 1 
ATOM   6806  C CA   . PHE B 2  392 ? 24.310  17.688  11.572  1.00 92.53 392 B 1 
ATOM   6807  C C    . PHE B 2  392 ? 24.523  16.174  11.538  1.00 92.15 392 B 1 
ATOM   6808  O O    . PHE B 2  392 ? 25.660  15.714  11.615  1.00 90.95 392 B 1 
ATOM   6809  C CB   . PHE B 2  392 ? 23.700  18.132  12.910  1.00 92.16 392 B 1 
ATOM   6810  C CG   . PHE B 2  392 ? 24.374  17.538  14.128  1.00 92.03 392 B 1 
ATOM   6811  C CD1  . PHE B 2  392 ? 23.703  16.594  14.926  1.00 87.21 392 B 1 
ATOM   6812  C CD2  . PHE B 2  392 ? 25.676  17.926  14.468  1.00 87.68 392 B 1 
ATOM   6813  C CE1  . PHE B 2  392 ? 24.327  16.059  16.063  1.00 87.05 392 B 1 
ATOM   6814  C CE2  . PHE B 2  392 ? 26.304  17.391  15.603  1.00 86.73 392 B 1 
ATOM   6815  C CZ   . PHE B 2  392 ? 25.627  16.461  16.403  1.00 89.33 392 B 1 
ATOM   6816  N N    . ILE B 2  393 ? 23.462  15.403  11.358  1.00 91.32 393 B 1 
ATOM   6817  C CA   . ILE B 2  393 ? 23.543  13.940  11.263  1.00 90.15 393 B 1 
ATOM   6818  C C    . ILE B 2  393 ? 24.303  13.505  10.002  1.00 89.19 393 B 1 
ATOM   6819  O O    . ILE B 2  393 ? 25.119  12.589  10.070  1.00 87.51 393 B 1 
ATOM   6820  C CB   . ILE B 2  393 ? 22.131  13.321  11.360  1.00 89.15 393 B 1 
ATOM   6821  C CG1  . ILE B 2  393 ? 21.594  13.510  12.801  1.00 86.61 393 B 1 
ATOM   6822  C CG2  . ILE B 2  393 ? 22.147  11.829  10.988  1.00 85.70 393 B 1 
ATOM   6823  C CD1  . ILE B 2  393 ? 20.111  13.178  12.973  1.00 79.46 393 B 1 
ATOM   6824  N N    . ALA B 2  394 ? 24.106  14.183  8.876   1.00 90.09 394 B 1 
ATOM   6825  C CA   . ALA B 2  394 ? 24.903  13.931  7.677   1.00 89.41 394 B 1 
ATOM   6826  C C    . ALA B 2  394 ? 26.404  14.146  7.934   1.00 88.55 394 B 1 
ATOM   6827  O O    . ALA B 2  394 ? 27.224  13.291  7.602   1.00 86.64 394 B 1 
ATOM   6828  C CB   . ALA B 2  394 ? 24.394  14.825  6.541   1.00 89.49 394 B 1 
ATOM   6829  N N    . GLN B 2  395 ? 26.752  15.240  8.599   1.00 89.98 395 B 1 
ATOM   6830  C CA   . GLN B 2  395 ? 28.140  15.562  8.949   1.00 89.25 395 B 1 
ATOM   6831  C C    . GLN B 2  395 ? 28.746  14.573  9.960   1.00 87.88 395 B 1 
ATOM   6832  O O    . GLN B 2  395 ? 29.911  14.207  9.815   1.00 85.22 395 B 1 
ATOM   6833  C CB   . GLN B 2  395 ? 28.199  16.988  9.506   1.00 89.58 395 B 1 
ATOM   6834  C CG   . GLN B 2  395 ? 27.966  18.063  8.435   1.00 88.66 395 B 1 
ATOM   6835  C CD   . GLN B 2  395 ? 27.782  19.467  9.019   1.00 89.64 395 B 1 
ATOM   6836  O OE1  . GLN B 2  395 ? 27.748  19.701  10.217  1.00 85.05 395 B 1 
ATOM   6837  N NE2  . GLN B 2  395 ? 27.650  20.469  8.176   1.00 83.48 395 B 1 
ATOM   6838  N N    . LEU B 2  396 ? 27.981  14.127  10.949  1.00 87.44 396 B 1 
ATOM   6839  C CA   . LEU B 2  396 ? 28.417  13.090  11.897  1.00 85.58 396 B 1 
ATOM   6840  C C    . LEU B 2  396 ? 28.777  11.775  11.201  1.00 83.88 396 B 1 
ATOM   6841  O O    . LEU B 2  396 ? 29.708  11.094  11.618  1.00 80.30 396 B 1 
ATOM   6842  C CB   . LEU B 2  396 ? 27.302  12.805  12.917  1.00 84.47 396 B 1 
ATOM   6843  C CG   . LEU B 2  396 ? 27.180  13.805  14.076  1.00 82.05 396 B 1 
ATOM   6844  C CD1  . LEU B 2  396 ? 25.984  13.391  14.932  1.00 77.62 396 B 1 
ATOM   6845  C CD2  . LEU B 2  396 ? 28.416  13.811  14.968  1.00 77.46 396 B 1 
ATOM   6846  N N    . ASN B 2  397 ? 28.051  11.443  10.143  1.00 84.68 397 B 1 
ATOM   6847  C CA   . ASN B 2  397 ? 28.274  10.240  9.343   1.00 82.26 397 B 1 
ATOM   6848  C C    . ASN B 2  397 ? 29.230  10.471  8.160   1.00 80.82 397 B 1 
ATOM   6849  O O    . ASN B 2  397 ? 29.370  9.599   7.307   1.00 76.77 397 B 1 
ATOM   6850  C CB   . ASN B 2  397 ? 26.917  9.664   8.921   1.00 81.40 397 B 1 
ATOM   6851  C CG   . ASN B 2  397 ? 26.192  9.036   10.098  1.00 79.66 397 B 1 
ATOM   6852  O OD1  . ASN B 2  397 ? 26.425  7.889   10.443  1.00 72.00 397 B 1 
ATOM   6853  N ND2  . ASN B 2  397 ? 25.325  9.766   10.755  1.00 71.53 397 B 1 
ATOM   6854  N N    . ASN B 2  398 ? 29.889  11.631  8.119   1.00 81.25 398 B 1 
ATOM   6855  C CA   . ASN B 2  398 ? 30.853  11.998  7.082   1.00 79.88 398 B 1 
ATOM   6856  C C    . ASN B 2  398 ? 30.270  11.947  5.652   1.00 79.94 398 B 1 
ATOM   6857  O O    . ASN B 2  398 ? 30.979  11.671  4.691   1.00 75.37 398 B 1 
ATOM   6858  C CB   . ASN B 2  398 ? 32.151  11.192  7.299   1.00 76.40 398 B 1 
ATOM   6859  C CG   . ASN B 2  398 ? 33.412  12.029  7.264   1.00 69.54 398 B 1 
ATOM   6860  O OD1  . ASN B 2  398 ? 33.415  13.232  7.455   1.00 62.39 398 B 1 
ATOM   6861  N ND2  . ASN B 2  398 ? 34.548  11.388  7.077   1.00 62.02 398 B 1 
ATOM   6862  N N    . VAL B 2  399 ? 28.979  12.205  5.537   1.00 82.71 399 B 1 
ATOM   6863  C CA   . VAL B 2  399 ? 28.272  12.239  4.253   1.00 82.30 399 B 1 
ATOM   6864  C C    . VAL B 2  399 ? 28.236  13.669  3.731   1.00 82.25 399 B 1 
ATOM   6865  O O    . VAL B 2  399 ? 27.750  14.584  4.394   1.00 80.07 399 B 1 
ATOM   6866  C CB   . VAL B 2  399 ? 26.857  11.651  4.370   1.00 80.76 399 B 1 
ATOM   6867  C CG1  . VAL B 2  399 ? 26.110  11.711  3.037   1.00 73.66 399 B 1 
ATOM   6868  C CG2  . VAL B 2  399 ? 26.913  10.182  4.810   1.00 73.69 399 B 1 
ATOM   6869  N N    . GLU B 2  400 ? 28.712  13.853  2.510   1.00 82.77 400 B 1 
ATOM   6870  C CA   . GLU B 2  400 ? 28.592  15.116  1.798   1.00 81.77 400 B 1 
ATOM   6871  C C    . GLU B 2  400 ? 27.221  15.190  1.120   1.00 82.19 400 B 1 
ATOM   6872  O O    . GLU B 2  400 ? 26.863  14.337  0.309   1.00 78.06 400 B 1 
ATOM   6873  C CB   . GLU B 2  400 ? 29.764  15.259  0.819   1.00 78.39 400 B 1 
ATOM   6874  C CG   . GLU B 2  400 ? 29.847  16.663  0.222   1.00 67.54 400 B 1 
ATOM   6875  C CD   . GLU B 2  400 ? 31.115  16.897  -0.619  1.00 61.88 400 B 1 
ATOM   6876  O OE1  . GLU B 2  400 ? 31.353  18.070  -0.972  1.00 53.91 400 B 1 
ATOM   6877  O OE2  . GLU B 2  400 ? 31.854  15.927  -0.896  1.00 54.16 400 B 1 
ATOM   6878  N N    . LEU B 2  401 ? 26.442  16.210  1.467   1.00 84.90 401 B 1 
ATOM   6879  C CA   . LEU B 2  401 ? 25.115  16.414  0.896   1.00 85.82 401 B 1 
ATOM   6880  C C    . LEU B 2  401 ? 25.223  17.080  -0.476  1.00 85.55 401 B 1 
ATOM   6881  O O    . LEU B 2  401 ? 25.750  18.183  -0.606  1.00 82.94 401 B 1 
ATOM   6882  C CB   . LEU B 2  401 ? 24.245  17.246  1.846   1.00 85.96 401 B 1 
ATOM   6883  C CG   . LEU B 2  401 ? 23.895  16.551  3.173   1.00 86.40 401 B 1 
ATOM   6884  C CD1  . LEU B 2  401 ? 23.166  17.535  4.085   1.00 81.48 401 B 1 
ATOM   6885  C CD2  . LEU B 2  401 ? 22.984  15.340  2.965   1.00 81.99 401 B 1 
ATOM   6886  N N    . ASN B 2  402 ? 24.660  16.450  -1.487  1.00 82.74 402 B 1 
ATOM   6887  C CA   . ASN B 2  402 ? 24.537  17.040  -2.812  1.00 81.83 402 B 1 
ATOM   6888  C C    . ASN B 2  402 ? 23.348  18.022  -2.891  1.00 83.44 402 B 1 
ATOM   6889  O O    . ASN B 2  402 ? 22.494  18.086  -2.002  1.00 81.06 402 B 1 
ATOM   6890  C CB   . ASN B 2  402 ? 24.523  15.911  -3.865  1.00 77.83 402 B 1 
ATOM   6891  C CG   . ASN B 2  402 ? 23.270  15.055  -3.827  1.00 73.32 402 B 1 
ATOM   6892  O OD1  . ASN B 2  402 ? 22.164  15.527  -3.680  1.00 63.53 402 B 1 
ATOM   6893  N ND2  . ASN B 2  402 ? 23.410  13.761  -4.007  1.00 67.55 402 B 1 
ATOM   6894  N N    . ALA B 2  403 ? 23.277  18.780  -3.984  1.00 82.12 403 B 1 
ATOM   6895  C CA   . ALA B 2  403 ? 22.219  19.770  -4.179  1.00 82.79 403 B 1 
ATOM   6896  C C    . ALA B 2  403 ? 20.807  19.157  -4.187  1.00 84.49 403 B 1 
ATOM   6897  O O    . ALA B 2  403 ? 19.865  19.768  -3.687  1.00 82.30 403 B 1 
ATOM   6898  C CB   . ALA B 2  403 ? 22.503  20.520  -5.488  1.00 80.56 403 B 1 
ATOM   6899  N N    . GLY B 2  404 ? 20.662  17.941  -4.700  1.00 82.39 404 B 1 
ATOM   6900  C CA   . GLY B 2  404 ? 19.395  17.210  -4.687  1.00 82.23 404 B 1 
ATOM   6901  C C    . GLY B 2  404 ? 18.944  16.839  -3.275  1.00 84.61 404 B 1 
ATOM   6902  O O    . GLY B 2  404 ? 17.786  17.039  -2.918  1.00 82.78 404 B 1 
ATOM   6903  N N    . GLN B 2  405 ? 19.870  16.376  -2.441  1.00 84.46 405 B 1 
ATOM   6904  C CA   . GLN B 2  405 ? 19.588  16.081  -1.035  1.00 85.51 405 B 1 
ATOM   6905  C C    . GLN B 2  405 ? 19.234  17.352  -0.253  1.00 87.41 405 B 1 
ATOM   6906  O O    . GLN B 2  405 ? 18.286  17.341  0.525   1.00 86.93 405 B 1 
ATOM   6907  C CB   . GLN B 2  405 ? 20.791  15.375  -0.399  1.00 84.17 405 B 1 
ATOM   6908  C CG   . GLN B 2  405 ? 20.976  13.939  -0.904  1.00 82.47 405 B 1 
ATOM   6909  C CD   . GLN B 2  405 ? 22.287  13.333  -0.406  1.00 80.71 405 B 1 
ATOM   6910  O OE1  . GLN B 2  405 ? 23.358  13.905  -0.566  1.00 73.29 405 B 1 
ATOM   6911  N NE2  . GLN B 2  405 ? 22.253  12.171  0.197   1.00 71.62 405 B 1 
ATOM   6912  N N    . ILE B 2  406 ? 19.929  18.458  -0.501  1.00 89.41 406 B 1 
ATOM   6913  C CA   . ILE B 2  406 ? 19.617  19.755  0.120   1.00 90.58 406 B 1 
ATOM   6914  C C    . ILE B 2  406 ? 18.207  20.215  -0.261  1.00 91.21 406 B 1 
ATOM   6915  O O    . ILE B 2  406 ? 17.425  20.602  0.603   1.00 90.33 406 B 1 
ATOM   6916  C CB   . ILE B 2  406 ? 20.682  20.810  -0.253  1.00 90.54 406 B 1 
ATOM   6917  C CG1  . ILE B 2  406 ? 22.042  20.439  0.382   1.00 87.42 406 B 1 
ATOM   6918  C CG2  . ILE B 2  406 ? 20.257  22.215  0.201   1.00 86.66 406 B 1 
ATOM   6919  C CD1  . ILE B 2  406 ? 23.225  21.219  -0.196  1.00 79.69 406 B 1 
ATOM   6920  N N    . PHE B 2  407 ? 17.855  20.128  -1.539  1.00 89.47 407 B 1 
ATOM   6921  C CA   . PHE B 2  407 ? 16.507  20.444  -2.003  1.00 89.32 407 B 1 
ATOM   6922  C C    . PHE B 2  407 ? 15.457  19.545  -1.340  1.00 89.90 407 B 1 
ATOM   6923  O O    . PHE B 2  407 ? 14.422  20.033  -0.894  1.00 89.02 407 B 1 
ATOM   6924  C CB   . PHE B 2  407 ? 16.461  20.323  -3.526  1.00 88.12 407 B 1 
ATOM   6925  C CG   . PHE B 2  407 ? 15.115  20.679  -4.111  1.00 84.42 407 B 1 
ATOM   6926  C CD1  . PHE B 2  407 ? 14.150  19.681  -4.334  1.00 76.94 407 B 1 
ATOM   6927  C CD2  . PHE B 2  407 ? 14.808  22.015  -4.422  1.00 76.69 407 B 1 
ATOM   6928  C CE1  . PHE B 2  407 ? 12.896  20.017  -4.871  1.00 73.86 407 B 1 
ATOM   6929  C CE2  . PHE B 2  407 ? 13.557  22.353  -4.964  1.00 72.49 407 B 1 
ATOM   6930  C CZ   . PHE B 2  407 ? 12.602  21.351  -5.189  1.00 75.97 407 B 1 
ATOM   6931  N N    . THR B 2  408 ? 15.745  18.261  -1.208  1.00 88.25 408 B 1 
ATOM   6932  C CA   . THR B 2  408 ? 14.855  17.304  -0.540  1.00 87.81 408 B 1 
ATOM   6933  C C    . THR B 2  408 ? 14.658  17.647  0.937   1.00 88.32 408 B 1 
ATOM   6934  O O    . THR B 2  408 ? 13.530  17.602  1.416   1.00 87.42 408 B 1 
ATOM   6935  C CB   . THR B 2  408 ? 15.368  15.869  -0.703  1.00 86.89 408 B 1 
ATOM   6936  O OG1  . THR B 2  408 ? 15.502  15.570  -2.075  1.00 76.83 408 B 1 
ATOM   6937  C CG2  . THR B 2  408 ? 14.409  14.838  -0.125  1.00 77.01 408 B 1 
ATOM   6938  N N    . ILE B 2  409 ? 15.707  18.059  1.644   1.00 91.50 409 B 1 
ATOM   6939  C CA   . ILE B 2  409 ? 15.605  18.551  3.028   1.00 91.42 409 B 1 
ATOM   6940  C C    . ILE B 2  409 ? 14.652  19.749  3.096   1.00 91.23 409 B 1 
ATOM   6941  O O    . ILE B 2  409 ? 13.729  19.748  3.907   1.00 89.95 409 B 1 
ATOM   6942  C CB   . ILE B 2  409 ? 16.999  18.907  3.604   1.00 91.20 409 B 1 
ATOM   6943  C CG1  . ILE B 2  409 ? 17.855  17.639  3.811   1.00 88.58 409 B 1 
ATOM   6944  C CG2  . ILE B 2  409 ? 16.882  19.666  4.941   1.00 88.49 409 B 1 
ATOM   6945  C CD1  . ILE B 2  409 ? 19.348  17.926  4.025   1.00 86.27 409 B 1 
ATOM   6946  N N    . LEU B 2  410 ? 14.843  20.745  2.232   1.00 92.13 410 B 1 
ATOM   6947  C CA   . LEU B 2  410 ? 14.030  21.965  2.218   1.00 91.75 410 B 1 
ATOM   6948  C C    . LEU B 2  410 ? 12.546  21.675  1.956   1.00 91.44 410 B 1 
ATOM   6949  O O    . LEU B 2  410 ? 11.679  22.152  2.684   1.00 89.86 410 B 1 
ATOM   6950  C CB   . LEU B 2  410 ? 14.576  22.938  1.157   1.00 91.82 410 B 1 
ATOM   6951  C CG   . LEU B 2  410 ? 15.982  23.500  1.434   1.00 90.44 410 B 1 
ATOM   6952  C CD1  . LEU B 2  410 ? 16.443  24.330  0.239   1.00 85.01 410 B 1 
ATOM   6953  C CD2  . LEU B 2  410 ? 16.020  24.379  2.670   1.00 84.95 410 B 1 
ATOM   6954  N N    . VAL B 2  411 ? 12.255  20.879  0.937   1.00 88.94 411 B 1 
ATOM   6955  C CA   . VAL B 2  411 ? 10.875  20.524  0.574   1.00 87.21 411 B 1 
ATOM   6956  C C    . VAL B 2  411 ? 10.223  19.676  1.660   1.00 86.57 411 B 1 
ATOM   6957  O O    . VAL B 2  411 ? 9.101   19.964  2.065   1.00 84.85 411 B 1 
ATOM   6958  C CB   . VAL B 2  411 ? 10.825  19.813  -0.792  1.00 85.63 411 B 1 
ATOM   6959  C CG1  . VAL B 2  411 ? 9.419   19.305  -1.126  1.00 79.15 411 B 1 
ATOM   6960  C CG2  . VAL B 2  411 ? 11.229  20.773  -1.910  1.00 79.91 411 B 1 
ATOM   6961  N N    . THR B 2  412 ? 10.924  18.676  2.163   1.00 89.00 412 B 1 
ATOM   6962  C CA   . THR B 2  412 ? 10.380  17.758  3.171   1.00 87.66 412 B 1 
ATOM   6963  C C    . THR B 2  412 ? 10.125  18.472  4.496   1.00 87.13 412 B 1 
ATOM   6964  O O    . THR B 2  412 ? 9.063   18.295  5.079   1.00 85.30 412 B 1 
ATOM   6965  C CB   . THR B 2  412 ? 11.291  16.541  3.379   1.00 86.96 412 B 1 
ATOM   6966  O OG1  . THR B 2  412 ? 11.573  15.931  2.142   1.00 75.47 412 B 1 
ATOM   6967  C CG2  . THR B 2  412 ? 10.633  15.472  4.243   1.00 74.81 412 B 1 
ATOM   6968  N N    . ALA B 2  413 ? 11.040  19.331  4.943   1.00 88.99 413 B 1 
ATOM   6969  C CA   . ALA B 2  413 ? 10.847  20.137  6.144   1.00 88.07 413 B 1 
ATOM   6970  C C    . ALA B 2  413 ? 9.645   21.087  6.011   1.00 87.50 413 B 1 
ATOM   6971  O O    . ALA B 2  413 ? 8.825   21.181  6.921   1.00 84.97 413 B 1 
ATOM   6972  C CB   . ALA B 2  413 ? 12.138  20.907  6.437   1.00 87.69 413 B 1 
ATOM   6973  N N    . THR B 2  414 ? 9.504   21.734  4.855   1.00 88.63 414 B 1 
ATOM   6974  C CA   . THR B 2  414 ? 8.385   22.650  4.583   1.00 87.29 414 B 1 
ATOM   6975  C C    . THR B 2  414 ? 7.046   21.908  4.516   1.00 86.04 414 B 1 
ATOM   6976  O O    . THR B 2  414 ? 6.071   22.342  5.120   1.00 83.36 414 B 1 
ATOM   6977  C CB   . THR B 2  414 ? 8.614   23.436  3.282   1.00 87.24 414 B 1 
ATOM   6978  O OG1  . THR B 2  414 ? 9.870   24.071  3.299   1.00 78.39 414 B 1 
ATOM   6979  C CG2  . THR B 2  414 ? 7.581   24.539  3.079   1.00 78.79 414 B 1 
ATOM   6980  N N    . ALA B 2  415 ? 6.998   20.779  3.828   1.00 84.01 415 B 1 
ATOM   6981  C CA   . ALA B 2  415 ? 5.785   19.973  3.733   1.00 81.22 415 B 1 
ATOM   6982  C C    . ALA B 2  415 ? 5.389   19.338  5.074   1.00 80.61 415 B 1 
ATOM   6983  O O    . ALA B 2  415 ? 4.211   19.267  5.400   1.00 76.51 415 B 1 
ATOM   6984  C CB   . ALA B 2  415 ? 6.001   18.908  2.660   1.00 78.86 415 B 1 
ATOM   6985  N N    . SER B 2  416 ? 6.365   18.924  5.867   1.00 81.91 416 B 1 
ATOM   6986  C CA   . SER B 2  416 ? 6.120   18.271  7.157   1.00 78.80 416 B 1 
ATOM   6987  C C    . SER B 2  416 ? 5.476   19.189  8.192   1.00 78.67 416 B 1 
ATOM   6988  O O    . SER B 2  416 ? 4.818   18.688  9.094   1.00 73.55 416 B 1 
ATOM   6989  C CB   . SER B 2  416 ? 7.410   17.693  7.722   1.00 75.70 416 B 1 
ATOM   6990  O OG   . SER B 2  416 ? 7.902   16.679  6.874   1.00 66.44 416 B 1 
ATOM   6991  N N    . SER B 2  417 ? 5.599   20.505  8.050   1.00 78.62 417 B 1 
ATOM   6992  C CA   . SER B 2  417 ? 4.900   21.451  8.927   1.00 75.47 417 B 1 
ATOM   6993  C C    . SER B 2  417 ? 3.376   21.264  8.889   1.00 75.18 417 B 1 
ATOM   6994  O O    . SER B 2  417 ? 2.720   21.341  9.922   1.00 70.59 417 B 1 
ATOM   6995  C CB   . SER B 2  417 ? 5.277   22.890  8.569   1.00 72.42 417 B 1 
ATOM   6996  O OG   . SER B 2  417 ? 4.736   23.290  7.331   1.00 64.71 417 B 1 
ATOM   6997  N N    . VAL B 2  418 ? 2.832   20.922  7.729   1.00 74.56 418 B 1 
ATOM   6998  C CA   . VAL B 2  418 ? 1.395   20.652  7.552   1.00 71.56 418 B 1 
ATOM   6999  C C    . VAL B 2  418 ? 0.947   19.409  8.330   1.00 70.47 418 B 1 
ATOM   7000  O O    . VAL B 2  418 ? -0.175  19.362  8.831   1.00 63.17 418 B 1 
ATOM   7001  C CB   . VAL B 2  418 ? 1.056   20.484  6.054   1.00 67.77 418 B 1 
ATOM   7002  C CG1  . VAL B 2  418 ? -0.439  20.292  5.816   1.00 62.01 418 B 1 
ATOM   7003  C CG2  . VAL B 2  418 ? 1.489   21.704  5.234   1.00 63.69 418 B 1 
ATOM   7004  N N    . GLY B 2  419 ? 1.811   18.420  8.449   1.00 64.82 419 B 1 
ATOM   7005  C CA   . GLY B 2  419 ? 1.514   17.160  9.128   1.00 61.26 419 B 1 
ATOM   7006  C C    . GLY B 2  419 ? 1.979   17.070  10.583  1.00 61.86 419 B 1 
ATOM   7007  O O    . GLY B 2  419 ? 1.690   16.086  11.258  1.00 56.39 419 B 1 
ATOM   7008  N N    . ALA B 2  420 ? 2.702   18.066  11.069  1.00 59.34 420 B 1 
ATOM   7009  C CA   . ALA B 2  420 ? 3.311   18.021  12.401  1.00 56.78 420 B 1 
ATOM   7010  C C    . ALA B 2  420 ? 2.343   18.350  13.553  1.00 57.90 420 B 1 
ATOM   7011  O O    . ALA B 2  420 ? 2.707   18.215  14.720  1.00 52.99 420 B 1 
ATOM   7012  C CB   . ALA B 2  420 ? 4.531   18.940  12.404  1.00 50.28 420 B 1 
ATOM   7013  N N    . ALA B 2  421 ? 1.134   18.780  13.235  1.00 55.76 421 B 1 
ATOM   7014  C CA   . ALA B 2  421 ? 0.141   19.166  14.225  1.00 54.07 421 B 1 
ATOM   7015  C C    . ALA B 2  421 ? -0.208  18.012  15.176  1.00 55.88 421 B 1 
ATOM   7016  O O    . ALA B 2  421 ? -0.490  16.897  14.744  1.00 50.92 421 B 1 
ATOM   7017  C CB   . ALA B 2  421 ? -1.106  19.657  13.493  1.00 47.12 421 B 1 
ATOM   7018  N N    . GLY B 2  422 ? -0.195  18.309  16.470  1.00 51.87 422 B 1 
ATOM   7019  C CA   . GLY B 2  422 ? -0.594  17.353  17.508  1.00 49.77 422 B 1 
ATOM   7020  C C    . GLY B 2  422 ? 0.360   16.175  17.732  1.00 51.64 422 B 1 
ATOM   7021  O O    . GLY B 2  422 ? 0.109   15.351  18.613  1.00 47.43 422 B 1 
ATOM   7022  N N    . VAL B 2  423 ? 1.452   16.089  16.982  1.00 53.00 423 B 1 
ATOM   7023  C CA   . VAL B 2  423 ? 2.396   14.979  17.118  1.00 52.69 423 B 1 
ATOM   7024  C C    . VAL B 2  423 ? 3.365   15.257  18.270  1.00 55.52 423 B 1 
ATOM   7025  O O    . VAL B 2  423 ? 4.146   16.207  18.204  1.00 51.37 423 B 1 
ATOM   7026  C CB   . VAL B 2  423 ? 3.147   14.709  15.806  1.00 46.61 423 B 1 
ATOM   7027  C CG1  . VAL B 2  423 ? 4.031   13.473  15.951  1.00 41.99 423 B 1 
ATOM   7028  C CG2  . VAL B 2  423 ? 2.186   14.448  14.645  1.00 41.88 423 B 1 
ATOM   7029  N N    . PRO B 2  424 ? 3.377   14.422  19.320  1.00 50.97 424 B 1 
ATOM   7030  C CA   . PRO B 2  424 ? 4.341   14.571  20.398  1.00 50.13 424 B 1 
ATOM   7031  C C    . PRO B 2  424 ? 5.761   14.295  19.890  1.00 52.75 424 B 1 
ATOM   7032  O O    . PRO B 2  424 ? 5.987   13.325  19.167  1.00 49.23 424 B 1 
ATOM   7033  C CB   . PRO B 2  424 ? 3.895   13.585  21.481  1.00 44.04 424 B 1 
ATOM   7034  C CG   . PRO B 2  424 ? 3.166   12.495  20.698  1.00 43.23 424 B 1 
ATOM   7035  C CD   . PRO B 2  424 ? 2.537   13.253  19.535  1.00 45.17 424 B 1 
ATOM   7036  N N    . ALA B 2  425 ? 6.710   15.142  20.276  1.00 58.61 425 B 1 
ATOM   7037  C CA   . ALA B 2  425 ? 8.080   15.125  19.755  1.00 58.36 425 B 1 
ATOM   7038  C C    . ALA B 2  425 ? 8.141   15.128  18.209  1.00 62.12 425 B 1 
ATOM   7039  O O    . ALA B 2  425 ? 8.994   14.493  17.592  1.00 57.32 425 B 1 
ATOM   7040  C CB   . ALA B 2  425 ? 8.871   13.998  20.420  1.00 51.65 425 B 1 
ATOM   7041  N N    . GLY B 2  426 ? 7.232   15.882  17.593  1.00 64.08 426 B 1 
ATOM   7042  C CA   . GLY B 2  426 ? 7.086   15.966  16.141  1.00 63.92 426 B 1 
ATOM   7043  C C    . GLY B 2  426 ? 8.360   16.373  15.404  1.00 68.15 426 B 1 
ATOM   7044  O O    . GLY B 2  426 ? 8.618   15.888  14.306  1.00 63.66 426 B 1 
ATOM   7045  N N    . GLY B 2  427 ? 9.205   17.194  16.034  1.00 68.95 427 B 1 
ATOM   7046  C CA   . GLY B 2  427 ? 10.512  17.552  15.483  1.00 70.36 427 B 1 
ATOM   7047  C C    . GLY B 2  427 ? 11.395  16.342  15.189  1.00 75.12 427 B 1 
ATOM   7048  O O    . GLY B 2  427 ? 11.934  16.216  14.092  1.00 72.50 427 B 1 
ATOM   7049  N N    . VAL B 2  428 ? 11.486  15.415  16.120  1.00 75.47 428 B 1 
ATOM   7050  C CA   . VAL B 2  428 ? 12.323  14.212  15.957  1.00 77.08 428 B 1 
ATOM   7051  C C    . VAL B 2  428 ? 11.755  13.264  14.905  1.00 79.77 428 B 1 
ATOM   7052  O O    . VAL B 2  428 ? 12.505  12.722  14.096  1.00 78.77 428 B 1 
ATOM   7053  C CB   . VAL B 2  428 ? 12.513  13.496  17.299  1.00 73.96 428 B 1 
ATOM   7054  C CG1  . VAL B 2  428 ? 13.426  12.275  17.148  1.00 66.58 428 B 1 
ATOM   7055  C CG2  . VAL B 2  428 ? 13.148  14.448  18.318  1.00 66.19 428 B 1 
ATOM   7056  N N    . LEU B 2  429 ? 10.436  13.108  14.863  1.00 77.21 429 B 1 
ATOM   7057  C CA   . LEU B 2  429 ? 9.775   12.330  13.813  1.00 78.67 429 B 1 
ATOM   7058  C C    . LEU B 2  429 ? 9.976   12.952  12.431  1.00 81.50 429 B 1 
ATOM   7059  O O    . LEU B 2  429 ? 10.261  12.244  11.474  1.00 80.68 429 B 1 
ATOM   7060  C CB   . LEU B 2  429 ? 8.287   12.191  14.143  1.00 76.32 429 B 1 
ATOM   7061  C CG   . LEU B 2  429 ? 8.037   11.109  15.205  1.00 70.93 429 B 1 
ATOM   7062  C CD1  . LEU B 2  429 ? 6.661   11.300  15.815  1.00 65.27 429 B 1 
ATOM   7063  C CD2  . LEU B 2  429 ? 8.107   9.714   14.585  1.00 65.45 429 B 1 
ATOM   7064  N N    . THR B 2  430 ? 9.900   14.273  12.335  1.00 79.41 430 B 1 
ATOM   7065  C CA   . THR B 2  430 ? 10.176  14.977  11.080  1.00 80.34 430 B 1 
ATOM   7066  C C    . THR B 2  430 ? 11.629  14.808  10.650  1.00 83.33 430 B 1 
ATOM   7067  O O    . THR B 2  430 ? 11.887  14.578  9.476   1.00 83.01 430 B 1 
ATOM   7068  C CB   . THR B 2  430 ? 9.812   16.457  11.179  1.00 77.98 430 B 1 
ATOM   7069  O OG1  . THR B 2  430 ? 8.468   16.600  11.567  1.00 69.88 430 B 1 
ATOM   7070  C CG2  . THR B 2  430 ? 9.958   17.151  9.831   1.00 68.42 430 B 1 
ATOM   7071  N N    . ILE B 2  431 ? 12.580  14.833  11.579  1.00 82.86 431 B 1 
ATOM   7072  C CA   . ILE B 2  431 ? 13.981  14.528  11.264  1.00 84.63 431 B 1 
ATOM   7073  C C    . ILE B 2  431 ? 14.109  13.094  10.738  1.00 85.94 431 B 1 
ATOM   7074  O O    . ILE B 2  431 ? 14.793  12.888  9.745   1.00 85.53 431 B 1 
ATOM   7075  C CB   . ILE B 2  431 ? 14.904  14.777  12.471  1.00 84.57 431 B 1 
ATOM   7076  C CG1  . ILE B 2  431 ? 14.925  16.270  12.854  1.00 81.07 431 B 1 
ATOM   7077  C CG2  . ILE B 2  431 ? 16.346  14.338  12.161  1.00 79.87 431 B 1 
ATOM   7078  C CD1  . ILE B 2  431 ? 15.358  16.499  14.302  1.00 76.02 431 B 1 
ATOM   7079  N N    . ALA B 2  432 ? 13.420  12.129  11.332  1.00 83.71 432 B 1 
ATOM   7080  C CA   . ALA B 2  432 ? 13.414  10.758  10.823  1.00 83.00 432 B 1 
ATOM   7081  C C    . ALA B 2  432 ? 12.879  10.674  9.383   1.00 84.19 432 B 1 
ATOM   7082  O O    . ALA B 2  432 ? 13.462  9.988   8.549   1.00 83.28 432 B 1 
ATOM   7083  C CB   . ALA B 2  432 ? 12.605  9.861   11.769  1.00 81.65 432 B 1 
ATOM   7084  N N    . ILE B 2  433 ? 11.816  11.423  9.082   1.00 83.43 433 B 1 
ATOM   7085  C CA   . ILE B 2  433 ? 11.253  11.536  7.730   1.00 82.02 433 B 1 
ATOM   7086  C C    . ILE B 2  433 ? 12.267  12.157  6.758   1.00 82.96 433 B 1 
ATOM   7087  O O    . ILE B 2  433 ? 12.463  11.637  5.664   1.00 83.14 433 B 1 
ATOM   7088  C CB   . ILE B 2  433 ? 9.930   12.337  7.774   1.00 80.52 433 B 1 
ATOM   7089  C CG1  . ILE B 2  433 ? 8.833   11.554  8.534   1.00 78.11 433 B 1 
ATOM   7090  C CG2  . ILE B 2  433 ? 9.432   12.686  6.363   1.00 77.43 433 B 1 
ATOM   7091  C CD1  . ILE B 2  433 ? 7.652   12.421  8.982   1.00 73.69 433 B 1 
ATOM   7092  N N    . ILE B 2  434 ? 12.940  13.239  7.154   1.00 86.71 434 B 1 
ATOM   7093  C CA   . ILE B 2  434 ? 13.959  13.899  6.326   1.00 86.98 434 B 1 
ATOM   7094  C C    . ILE B 2  434 ? 15.144  12.963  6.064   1.00 87.29 434 B 1 
ATOM   7095  O O    . ILE B 2  434 ? 15.604  12.862  4.931   1.00 85.97 434 B 1 
ATOM   7096  C CB   . ILE B 2  434 ? 14.420  15.226  6.966   1.00 86.59 434 B 1 
ATOM   7097  C CG1  . ILE B 2  434 ? 13.275  16.266  7.002   1.00 83.82 434 B 1 
ATOM   7098  C CG2  . ILE B 2  434 ? 15.610  15.827  6.200   1.00 83.45 434 B 1 
ATOM   7099  C CD1  . ILE B 2  434 ? 13.553  17.452  7.936   1.00 80.35 434 B 1 
ATOM   7100  N N    . LEU B 2  435 ? 15.621  12.260  7.087   1.00 87.16 435 B 1 
ATOM   7101  C CA   . LEU B 2  435 ? 16.731  11.314  6.956   1.00 86.11 435 B 1 
ATOM   7102  C C    . LEU B 2  435 ? 16.383  10.157  6.014   1.00 86.00 435 B 1 
ATOM   7103  O O    . LEU B 2  435 ? 17.190  9.820   5.153   1.00 84.17 435 B 1 
ATOM   7104  C CB   . LEU B 2  435 ? 17.132  10.783  8.341   1.00 85.33 435 B 1 
ATOM   7105  C CG   . LEU B 2  435 ? 17.786  11.815  9.273   1.00 84.76 435 B 1 
ATOM   7106  C CD1  . LEU B 2  435 ? 18.012  11.169  10.638  1.00 79.51 435 B 1 
ATOM   7107  C CD2  . LEU B 2  435 ? 19.123  12.331  8.762   1.00 80.06 435 B 1 
ATOM   7108  N N    . GLU B 2  436 ? 15.182  9.615   6.132   1.00 84.98 436 B 1 
ATOM   7109  C CA   . GLU B 2  436 ? 14.706  8.580   5.206   1.00 82.93 436 B 1 
ATOM   7110  C C    . GLU B 2  436 ? 14.607  9.120   3.766   1.00 83.65 436 B 1 
ATOM   7111  O O    . GLU B 2  436 ? 14.988  8.435   2.826   1.00 81.08 436 B 1 
ATOM   7112  C CB   . GLU B 2  436 ? 13.356  8.032   5.702   1.00 81.56 436 B 1 
ATOM   7113  C CG   . GLU B 2  436 ? 12.943  6.703   5.045   1.00 73.13 436 B 1 
ATOM   7114  C CD   . GLU B 2  436 ? 13.708  5.456   5.535   1.00 70.36 436 B 1 
ATOM   7115  O OE1  . GLU B 2  436 ? 13.594  4.391   4.897   1.00 62.31 436 B 1 
ATOM   7116  O OE2  . GLU B 2  436 ? 14.379  5.506   6.590   1.00 63.87 436 B 1 
ATOM   7117  N N    . ALA B 2  437 ? 14.171  10.371  3.595   1.00 84.78 437 B 1 
ATOM   7118  C CA   . ALA B 2  437 ? 14.050  11.002  2.282   1.00 82.70 437 B 1 
ATOM   7119  C C    . ALA B 2  437 ? 15.394  11.214  1.564   1.00 83.17 437 B 1 
ATOM   7120  O O    . ALA B 2  437 ? 15.444  11.181  0.336   1.00 81.03 437 B 1 
ATOM   7121  C CB   . ALA B 2  437 ? 13.314  12.338  2.444   1.00 81.56 437 B 1 
ATOM   7122  N N    . ILE B 2  438 ? 16.473  11.428  2.310   1.00 85.60 438 B 1 
ATOM   7123  C CA   . ILE B 2  438 ? 17.827  11.624  1.763   1.00 84.15 438 B 1 
ATOM   7124  C C    . ILE B 2  438 ? 18.722  10.380  1.879   1.00 82.96 438 B 1 
ATOM   7125  O O    . ILE B 2  438 ? 19.897  10.433  1.516   1.00 78.24 438 B 1 
ATOM   7126  C CB   . ILE B 2  438 ? 18.494  12.893  2.339   1.00 83.81 438 B 1 
ATOM   7127  C CG1  . ILE B 2  438 ? 18.747  12.767  3.857   1.00 79.48 438 B 1 
ATOM   7128  C CG2  . ILE B 2  438 ? 17.669  14.133  1.985   1.00 75.88 438 B 1 
ATOM   7129  C CD1  . ILE B 2  438 ? 19.470  13.968  4.478   1.00 75.35 438 B 1 
ATOM   7130  N N    . GLY B 2  439 ? 18.175  9.267   2.368   1.00 81.38 439 B 1 
ATOM   7131  C CA   . GLY B 2  439 ? 18.888  7.995   2.473   1.00 79.02 439 B 1 
ATOM   7132  C C    . GLY B 2  439 ? 19.952  7.948   3.567   1.00 79.81 439 B 1 
ATOM   7133  O O    . GLY B 2  439 ? 20.959  7.260   3.413   1.00 75.89 439 B 1 
ATOM   7134  N N    . LEU B 2  440 ? 19.754  8.682   4.659   1.00 83.49 440 B 1 
ATOM   7135  C CA   . LEU B 2  440 ? 20.674  8.665   5.799   1.00 83.11 440 B 1 
ATOM   7136  C C    . LEU B 2  440 ? 20.170  7.758   6.932   1.00 82.61 440 B 1 
ATOM   7137  O O    . LEU B 2  440 ? 18.967  7.617   7.137   1.00 79.63 440 B 1 
ATOM   7138  C CB   . LEU B 2  440 ? 20.946  10.090  6.294   1.00 82.05 440 B 1 
ATOM   7139  C CG   . LEU B 2  440 ? 21.821  10.940  5.361   1.00 80.15 440 B 1 
ATOM   7140  C CD1  . LEU B 2  440 ? 22.079  12.285  6.028   1.00 74.58 440 B 1 
ATOM   7141  C CD2  . LEU B 2  440 ? 23.184  10.306  5.076   1.00 74.55 440 B 1 
ATOM   7142  N N    . PRO B 2  441 ? 21.090  7.176   7.714   1.00 79.65 441 B 1 
ATOM   7143  C CA   . PRO B 2  441 ? 20.717  6.323   8.834   1.00 78.15 441 B 1 
ATOM   7144  C C    . PRO B 2  441 ? 20.069  7.130   9.964   1.00 79.44 441 B 1 
ATOM   7145  O O    . PRO B 2  441 ? 20.482  8.243   10.283  1.00 76.46 441 B 1 
ATOM   7146  C CB   . PRO B 2  441 ? 22.016  5.645   9.271   1.00 74.10 441 B 1 
ATOM   7147  C CG   . PRO B 2  441 ? 23.092  6.655   8.885   1.00 71.61 441 B 1 
ATOM   7148  C CD   . PRO B 2  441 ? 22.534  7.265   7.601   1.00 74.16 441 B 1 
ATOM   7149  N N    . THR B 2  442 ? 19.092  6.526   10.630  1.00 79.81 442 B 1 
ATOM   7150  C CA   . THR B 2  442 ? 18.364  7.152   11.744  1.00 78.66 442 B 1 
ATOM   7151  C C    . THR B 2  442 ? 18.987  6.894   13.118  1.00 78.90 442 B 1 
ATOM   7152  O O    . THR B 2  442 ? 18.506  7.424   14.111  1.00 75.53 442 B 1 
ATOM   7153  C CB   . THR B 2  442 ? 16.897  6.708   11.741  1.00 76.67 442 B 1 
ATOM   7154  O OG1  . THR B 2  442 ? 16.820  5.297   11.741  1.00 69.26 442 B 1 
ATOM   7155  C CG2  . THR B 2  442 ? 16.150  7.204   10.507  1.00 68.95 442 B 1 
ATOM   7156  N N    . HIS B 2  443 ? 20.057  6.112   13.199  1.00 78.38 443 B 1 
ATOM   7157  C CA   . HIS B 2  443 ? 20.625  5.666   14.483  1.00 75.48 443 B 1 
ATOM   7158  C C    . HIS B 2  443 ? 21.177  6.790   15.378  1.00 76.29 443 B 1 
ATOM   7159  O O    . HIS B 2  443 ? 21.410  6.567   16.564  1.00 72.17 443 B 1 
ATOM   7160  C CB   . HIS B 2  443 ? 21.693  4.594   14.231  1.00 72.46 443 B 1 
ATOM   7161  C CG   . HIS B 2  443 ? 22.908  5.101   13.506  1.00 68.21 443 B 1 
ATOM   7162  N ND1  . HIS B 2  443 ? 23.167  4.969   12.159  1.00 59.32 443 B 1 
ATOM   7163  C CD2  . HIS B 2  443 ? 23.972  5.771   14.056  1.00 59.76 443 B 1 
ATOM   7164  C CE1  . HIS B 2  443 ? 24.348  5.552   11.905  1.00 54.54 443 B 1 
ATOM   7165  N NE2  . HIS B 2  443 ? 24.865  6.048   13.025  1.00 55.44 443 B 1 
ATOM   7166  N N    . ASP B 2  444 ? 21.355  7.989   14.835  1.00 79.12 444 B 1 
ATOM   7167  C CA   . ASP B 2  444 ? 21.810  9.160   15.592  1.00 78.96 444 B 1 
ATOM   7168  C C    . ASP B 2  444 ? 20.654  10.018  16.145  1.00 80.36 444 B 1 
ATOM   7169  O O    . ASP B 2  444 ? 20.894  10.926  16.941  1.00 78.05 444 B 1 
ATOM   7170  C CB   . ASP B 2  444 ? 22.766  9.985   14.724  1.00 77.00 444 B 1 
ATOM   7171  C CG   . ASP B 2  444 ? 24.066  9.241   14.404  1.00 75.54 444 B 1 
ATOM   7172  O OD1  . ASP B 2  444 ? 24.599  8.543   15.294  1.00 68.98 444 B 1 
ATOM   7173  O OD2  . ASP B 2  444 ? 24.554  9.359   13.266  1.00 69.99 444 B 1 
ATOM   7174  N N    . LEU B 2  445 ? 19.403  9.718   15.791  1.00 80.29 445 B 1 
ATOM   7175  C CA   . LEU B 2  445 ? 18.227  10.445  16.297  1.00 80.95 445 B 1 
ATOM   7176  C C    . LEU B 2  445 ? 18.163  10.576  17.829  1.00 81.72 445 B 1 
ATOM   7177  O O    . LEU B 2  445 ? 17.787  11.646  18.308  1.00 79.88 445 B 1 
ATOM   7178  C CB   . LEU B 2  445 ? 16.932  9.784   15.803  1.00 79.91 445 B 1 
ATOM   7179  C CG   . LEU B 2  445 ? 16.554  10.119  14.359  1.00 76.83 445 B 1 
ATOM   7180  C CD1  . LEU B 2  445 ? 15.369  9.242   13.961  1.00 70.86 445 B 1 
ATOM   7181  C CD2  . LEU B 2  445 ? 16.144  11.584  14.216  1.00 71.64 445 B 1 
ATOM   7182  N N    . PRO B 2  446 ? 18.531  9.570   18.624  1.00 80.05 446 B 1 
ATOM   7183  C CA   . PRO B 2  446 ? 18.531  9.719   20.079  1.00 77.78 446 B 1 
ATOM   7184  C C    . PRO B 2  446 ? 19.514  10.768  20.604  1.00 78.95 446 B 1 
ATOM   7185  O O    . PRO B 2  446 ? 19.291  11.308  21.683  1.00 76.83 446 B 1 
ATOM   7186  C CB   . PRO B 2  446 ? 18.822  8.325   20.630  1.00 75.16 446 B 1 
ATOM   7187  C CG   . PRO B 2  446 ? 18.331  7.407   19.523  1.00 71.47 446 B 1 
ATOM   7188  C CD   . PRO B 2  446 ? 18.720  8.178   18.276  1.00 74.07 446 B 1 
ATOM   7189  N N    . LEU B 2  447 ? 20.559  11.119  19.856  1.00 80.46 447 B 1 
ATOM   7190  C CA   . LEU B 2  447 ? 21.431  12.243  20.213  1.00 80.79 447 B 1 
ATOM   7191  C C    . LEU B 2  447 ? 20.687  13.581  20.108  1.00 82.23 447 B 1 
ATOM   7192  O O    . LEU B 2  447 ? 20.886  14.458  20.944  1.00 81.02 447 B 1 
ATOM   7193  C CB   . LEU B 2  447 ? 22.680  12.266  19.315  1.00 79.66 447 B 1 
ATOM   7194  C CG   . LEU B 2  447 ? 23.595  11.032  19.416  1.00 77.32 447 B 1 
ATOM   7195  C CD1  . LEU B 2  447 ? 24.735  11.168  18.407  1.00 72.07 447 B 1 
ATOM   7196  C CD2  . LEU B 2  447 ? 24.200  10.887  20.810  1.00 72.23 447 B 1 
ATOM   7197  N N    . ILE B 2  448 ? 19.806  13.715  19.126  1.00 83.56 448 B 1 
ATOM   7198  C CA   . ILE B 2  448 ? 18.946  14.896  18.981  1.00 84.32 448 B 1 
ATOM   7199  C C    . ILE B 2  448 ? 17.899  14.928  20.099  1.00 84.29 448 B 1 
ATOM   7200  O O    . ILE B 2  448 ? 17.778  15.938  20.795  1.00 82.44 448 B 1 
ATOM   7201  C CB   . ILE B 2  448 ? 18.295  14.930  17.585  1.00 84.41 448 B 1 
ATOM   7202  C CG1  . ILE B 2  448 ? 19.328  14.809  16.439  1.00 81.11 448 B 1 
ATOM   7203  C CG2  . ILE B 2  448 ? 17.457  16.207  17.415  1.00 79.62 448 B 1 
ATOM   7204  C CD1  . ILE B 2  448 ? 20.428  15.874  16.440  1.00 74.17 448 B 1 
ATOM   7205  N N    . LEU B 2  449 ? 17.233  13.803  20.351  1.00 81.07 449 B 1 
ATOM   7206  C CA   . LEU B 2  449 ? 16.286  13.647  21.464  1.00 79.59 449 B 1 
ATOM   7207  C C    . LEU B 2  449 ? 16.889  14.003  22.826  1.00 80.02 449 B 1 
ATOM   7208  O O    . LEU B 2  449 ? 16.195  14.532  23.688  1.00 77.62 449 B 1 
ATOM   7209  C CB   . LEU B 2  449 ? 15.799  12.185  21.495  1.00 77.78 449 B 1 
ATOM   7210  C CG   . LEU B 2  449 ? 14.520  11.947  20.678  1.00 71.81 449 B 1 
ATOM   7211  C CD1  . LEU B 2  449 ? 14.362  10.459  20.366  1.00 66.15 449 B 1 
ATOM   7212  C CD2  . LEU B 2  449 ? 13.292  12.410  21.465  1.00 65.90 449 B 1 
ATOM   7213  N N    . ALA B 2  450 ? 18.177  13.747  23.019  1.00 81.22 450 B 1 
ATOM   7214  C CA   . ALA B 2  450 ? 18.865  14.051  24.269  1.00 79.28 450 B 1 
ATOM   7215  C C    . ALA B 2  450 ? 18.927  15.554  24.593  1.00 80.08 450 B 1 
ATOM   7216  O O    . ALA B 2  450 ? 19.023  15.928  25.762  1.00 77.36 450 B 1 
ATOM   7217  C CB   . ALA B 2  450 ? 20.275  13.454  24.188  1.00 76.99 450 B 1 
ATOM   7218  N N    . VAL B 2  451 ? 18.896  16.403  23.580  1.00 82.71 451 B 1 
ATOM   7219  C CA   . VAL B 2  451 ? 19.034  17.865  23.721  1.00 82.87 451 B 1 
ATOM   7220  C C    . VAL B 2  451 ? 17.815  18.648  23.228  1.00 82.37 451 B 1 
ATOM   7221  O O    . VAL B 2  451 ? 17.773  19.867  23.382  1.00 78.76 451 B 1 
ATOM   7222  C CB   . VAL B 2  451 ? 20.320  18.376  23.047  1.00 82.22 451 B 1 
ATOM   7223  C CG1  . VAL B 2  451 ? 21.567  17.742  23.670  1.00 76.30 451 B 1 
ATOM   7224  C CG2  . VAL B 2  451 ? 20.349  18.121  21.537  1.00 76.38 451 B 1 
ATOM   7225  N N    . ASP B 2  452 ? 16.823  17.967  22.697  1.00 82.30 452 B 1 
ATOM   7226  C CA   . ASP B 2  452 ? 15.592  18.544  22.144  1.00 81.63 452 B 1 
ATOM   7227  C C    . ASP B 2  452 ? 14.902  19.512  23.115  1.00 82.80 452 B 1 
ATOM   7228  O O    . ASP B 2  452 ? 14.619  20.662  22.768  1.00 79.95 452 B 1 
ATOM   7229  C CB   . ASP B 2  452 ? 14.659  17.379  21.772  1.00 77.93 452 B 1 
ATOM   7230  C CG   . ASP B 2  452 ? 13.449  17.817  20.956  1.00 71.53 452 B 1 
ATOM   7231  O OD1  . ASP B 2  452 ? 13.600  18.794  20.199  1.00 62.92 452 B 1 
ATOM   7232  O OD2  . ASP B 2  452 ? 12.407  17.140  21.062  1.00 63.19 452 B 1 
ATOM   7233  N N    . TRP B 2  453 ? 14.779  19.113  24.381  1.00 80.07 453 B 1 
ATOM   7234  C CA   . TRP B 2  453 ? 14.166  19.933  25.432  1.00 78.07 453 B 1 
ATOM   7235  C C    . TRP B 2  453 ? 14.815  21.319  25.630  1.00 78.93 453 B 1 
ATOM   7236  O O    . TRP B 2  453 ? 14.194  22.210  26.212  1.00 77.03 453 B 1 
ATOM   7237  C CB   . TRP B 2  453 ? 14.213  19.147  26.745  1.00 75.44 453 B 1 
ATOM   7238  C CG   . TRP B 2  453 ? 15.589  18.991  27.327  1.00 72.66 453 B 1 
ATOM   7239  C CD1  . TRP B 2  453 ? 16.460  18.001  27.039  1.00 64.76 453 B 1 
ATOM   7240  C CD2  . TRP B 2  453 ? 16.275  19.872  28.278  1.00 70.13 453 B 1 
ATOM   7241  N NE1  . TRP B 2  453 ? 17.644  18.203  27.742  1.00 62.74 453 B 1 
ATOM   7242  C CE2  . TRP B 2  453 ? 17.571  19.340  28.514  1.00 65.97 453 B 1 
ATOM   7243  C CE3  . TRP B 2  453 ? 15.917  21.051  28.958  1.00 63.33 453 B 1 
ATOM   7244  C CZ2  . TRP B 2  453 ? 18.488  19.965  29.391  1.00 63.49 453 B 1 
ATOM   7245  C CZ3  . TRP B 2  453 ? 16.829  21.673  29.830  1.00 60.91 453 B 1 
ATOM   7246  C CH2  . TRP B 2  453 ? 18.099  21.134  30.042  1.00 60.34 453 B 1 
ATOM   7247  N N    . ILE B 2  454 ? 16.048  21.509  25.190  1.00 83.38 454 B 1 
ATOM   7248  C CA   . ILE B 2  454 ? 16.746  22.802  25.256  1.00 84.12 454 B 1 
ATOM   7249  C C    . ILE B 2  454 ? 16.321  23.674  24.076  1.00 84.91 454 B 1 
ATOM   7250  O O    . ILE B 2  454 ? 15.974  24.842  24.253  1.00 83.58 454 B 1 
ATOM   7251  C CB   . ILE B 2  454 ? 18.285  22.611  25.281  1.00 83.37 454 B 1 
ATOM   7252  C CG1  . ILE B 2  454 ? 18.727  21.704  26.458  1.00 79.30 454 B 1 
ATOM   7253  C CG2  . ILE B 2  454 ? 18.990  23.982  25.364  1.00 77.44 454 B 1 
ATOM   7254  C CD1  . ILE B 2  454 ? 20.223  21.355  26.454  1.00 71.80 454 B 1 
ATOM   7255  N N    . VAL B 2  455 ? 16.347  23.104  22.885  1.00 87.18 455 B 1 
ATOM   7256  C CA   . VAL B 2  455 ? 16.087  23.819  21.627  1.00 88.36 455 B 1 
ATOM   7257  C C    . VAL B 2  455 ? 14.595  24.104  21.445  1.00 88.59 455 B 1 
ATOM   7258  O O    . VAL B 2  455 ? 14.228  25.175  20.966  1.00 86.30 455 B 1 
ATOM   7259  C CB   . VAL B 2  455 ? 16.668  23.027  20.437  1.00 87.76 455 B 1 
ATOM   7260  C CG1  . VAL B 2  455 ? 16.479  23.786  19.121  1.00 80.93 455 B 1 
ATOM   7261  C CG2  . VAL B 2  455 ? 18.176  22.790  20.608  1.00 80.61 455 B 1 
ATOM   7262  N N    . ASP B 2  456 ? 13.734  23.216  21.921  1.00 86.83 456 B 1 
ATOM   7263  C CA   . ASP B 2  456 ? 12.278  23.299  21.764  1.00 85.70 456 B 1 
ATOM   7264  C C    . ASP B 2  456 ? 11.656  24.582  22.349  1.00 86.89 456 B 1 
ATOM   7265  O O    . ASP B 2  456 ? 10.651  25.094  21.856  1.00 84.49 456 B 1 
ATOM   7266  C CB   . ASP B 2  456 ? 11.668  22.049  22.417  1.00 82.49 456 B 1 
ATOM   7267  C CG   . ASP B 2  456 ? 10.228  21.790  21.990  1.00 74.61 456 B 1 
ATOM   7268  O OD1  . ASP B 2  456 ? 9.898   22.096  20.824  1.00 66.15 456 B 1 
ATOM   7269  O OD2  . ASP B 2  456 ? 9.463   21.309  22.853  1.00 65.98 456 B 1 
ATOM   7270  N N    . ARG B 2  457 ? 12.289  25.173  23.353  1.00 87.47 457 B 1 
ATOM   7271  C CA   . ARG B 2  457 ? 11.819  26.437  23.945  1.00 87.14 457 B 1 
ATOM   7272  C C    . ARG B 2  457 ? 11.895  27.594  22.952  1.00 88.80 457 B 1 
ATOM   7273  O O    . ARG B 2  457 ? 10.924  28.327  22.782  1.00 86.49 457 B 1 
ATOM   7274  C CB   . ARG B 2  457 ? 12.637  26.759  25.197  1.00 84.26 457 B 1 
ATOM   7275  C CG   . ARG B 2  457 ? 12.420  25.720  26.297  1.00 78.53 457 B 1 
ATOM   7276  C CD   . ARG B 2  457 ? 13.350  26.015  27.478  1.00 74.29 457 B 1 
ATOM   7277  N NE   . ARG B 2  457 ? 13.185  25.013  28.537  1.00 70.50 457 B 1 
ATOM   7278  C CZ   . ARG B 2  457 ? 12.343  25.071  29.561  1.00 65.27 457 B 1 
ATOM   7279  N NH1  . ARG B 2  457 ? 11.606  26.123  29.798  1.00 57.41 457 B 1 
ATOM   7280  N NH2  . ARG B 2  457 ? 12.229  24.060  30.363  1.00 60.30 457 B 1 
ATOM   7281  N N    . THR B 2  458 ? 13.038  27.755  22.310  1.00 90.49 458 B 1 
ATOM   7282  C CA   . THR B 2  458 ? 13.218  28.806  21.298  1.00 91.35 458 B 1 
ATOM   7283  C C    . THR B 2  458 ? 12.497  28.476  19.991  1.00 91.60 458 B 1 
ATOM   7284  O O    . THR B 2  458 ? 11.983  29.383  19.342  1.00 89.63 458 B 1 
ATOM   7285  C CB   . THR B 2  458 ? 14.703  29.098  21.032  1.00 90.90 458 B 1 
ATOM   7286  O OG1  . THR B 2  458 ? 15.420  27.926  20.731  1.00 83.20 458 B 1 
ATOM   7287  C CG2  . THR B 2  458 ? 15.378  29.718  22.261  1.00 82.03 458 B 1 
ATOM   7288  N N    . THR B 2  459 ? 12.391  27.204  19.663  1.00 90.43 459 B 1 
ATOM   7289  C CA   . THR B 2  459 ? 11.586  26.709  18.537  1.00 90.42 459 B 1 
ATOM   7290  C C    . THR B 2  459 ? 10.137  27.175  18.643  1.00 90.64 459 B 1 
ATOM   7291  O O    . THR B 2  459 ? 9.619   27.806  17.724  1.00 89.15 459 B 1 
ATOM   7292  C CB   . THR B 2  459 ? 11.632  25.171  18.489  1.00 89.42 459 B 1 
ATOM   7293  O OG1  . THR B 2  459 ? 12.943  24.743  18.209  1.00 78.66 459 B 1 
ATOM   7294  C CG2  . THR B 2  459 ? 10.742  24.566  17.413  1.00 77.71 459 B 1 
ATOM   7295  N N    . THR B 2  460 ? 9.509   26.954  19.792  1.00 89.84 460 B 1 
ATOM   7296  C CA   . THR B 2  460 ? 8.101   27.319  20.001  1.00 89.45 460 B 1 
ATOM   7297  C C    . THR B 2  460 ? 7.883   28.832  19.952  1.00 89.97 460 B 1 
ATOM   7298  O O    . THR B 2  460 ? 6.880   29.293  19.419  1.00 88.70 460 B 1 
ATOM   7299  C CB   . THR B 2  460 ? 7.577   26.758  21.328  1.00 88.16 460 B 1 
ATOM   7300  O OG1  . THR B 2  460 ? 7.911   25.400  21.465  1.00 77.49 460 B 1 
ATOM   7301  C CG2  . THR B 2  460 ? 6.057   26.834  21.410  1.00 74.98 460 B 1 
ATOM   7302  N N    . VAL B 2  461 ? 8.824   29.632  20.460  1.00 92.13 461 B 1 
ATOM   7303  C CA   . VAL B 2  461 ? 8.745   31.102  20.369  1.00 92.72 461 B 1 
ATOM   7304  C C    . VAL B 2  461 ? 8.734   31.561  18.912  1.00 92.85 461 B 1 
ATOM   7305  O O    . VAL B 2  461 ? 7.912   32.401  18.552  1.00 91.87 461 B 1 
ATOM   7306  C CB   . VAL B 2  461 ? 9.885   31.779  21.158  1.00 92.76 461 B 1 
ATOM   7307  C CG1  . VAL B 2  461 ? 9.920   33.300  20.949  1.00 87.71 461 B 1 
ATOM   7308  C CG2  . VAL B 2  461 ? 9.718   31.548  22.665  1.00 87.99 461 B 1 
ATOM   7309  N N    . VAL B 2  462 ? 9.597   31.013  18.073  1.00 93.23 462 B 1 
ATOM   7310  C CA   . VAL B 2  462 ? 9.647   31.383  16.647  1.00 93.54 462 B 1 
ATOM   7311  C C    . VAL B 2  462 ? 8.411   30.890  15.889  1.00 93.00 462 B 1 
ATOM   7312  O O    . VAL B 2  462 ? 7.904   31.615  15.036  1.00 91.34 462 B 1 
ATOM   7313  C CB   . VAL B 2  462 ? 10.956  30.897  15.995  1.00 93.50 462 B 1 
ATOM   7314  C CG1  . VAL B 2  462 ? 11.008  31.213  14.493  1.00 88.49 462 B 1 
ATOM   7315  C CG2  . VAL B 2  462 ? 12.162  31.598  16.633  1.00 88.16 462 B 1 
ATOM   7316  N N    . ASN B 2  463 ? 7.870   29.729  16.234  1.00 91.98 463 B 1 
ATOM   7317  C CA   . ASN B 2  463 ? 6.625   29.235  15.641  1.00 91.14 463 B 1 
ATOM   7318  C C    . ASN B 2  463 ? 5.476   30.238  15.846  1.00 91.30 463 B 1 
ATOM   7319  O O    . ASN B 2  463 ? 4.871   30.696  14.880  1.00 89.35 463 B 1 
ATOM   7320  C CB   . ASN B 2  463 ? 6.263   27.857  16.234  1.00 89.98 463 B 1 
ATOM   7321  C CG   . ASN B 2  463 ? 7.181   26.714  15.812  1.00 88.98 463 B 1 
ATOM   7322  O OD1  . ASN B 2  463 ? 8.007   26.800  14.929  1.00 81.70 463 B 1 
ATOM   7323  N ND2  . ASN B 2  463 ? 7.024   25.568  16.443  1.00 81.49 463 B 1 
ATOM   7324  N N    . VAL B 2  464 ? 5.235   30.647  17.093  1.00 91.82 464 B 1 
ATOM   7325  C CA   . VAL B 2  464 ? 4.145   31.586  17.402  1.00 91.70 464 B 1 
ATOM   7326  C C    . VAL B 2  464 ? 4.422   33.015  16.927  1.00 91.86 464 B 1 
ATOM   7327  O O    . VAL B 2  464 ? 3.485   33.769  16.680  1.00 90.14 464 B 1 
ATOM   7328  C CB   . VAL B 2  464 ? 3.767   31.578  18.897  1.00 90.62 464 B 1 
ATOM   7329  C CG1  . VAL B 2  464 ? 3.377   30.172  19.363  1.00 82.32 464 B 1 
ATOM   7330  C CG2  . VAL B 2  464 ? 4.861   32.116  19.821  1.00 82.32 464 B 1 
ATOM   7331  N N    . GLU B 2  465 ? 5.681   33.405  16.785  1.00 93.14 465 B 1 
ATOM   7332  C CA   . GLU B 2  465 ? 6.052   34.698  16.209  1.00 93.44 465 B 1 
ATOM   7333  C C    . GLU B 2  465 ? 5.667   34.779  14.728  1.00 93.66 465 B 1 
ATOM   7334  O O    . GLU B 2  465 ? 5.101   35.784  14.293  1.00 92.72 465 B 1 
ATOM   7335  C CB   . GLU B 2  465 ? 7.560   34.935  16.401  1.00 92.77 465 B 1 
ATOM   7336  C CG   . GLU B 2  465 ? 7.989   36.314  15.876  1.00 89.13 465 B 1 
ATOM   7337  C CD   . GLU B 2  465 ? 9.499   36.563  15.941  1.00 89.12 465 B 1 
ATOM   7338  O OE1  . GLU B 2  465 ? 9.911   37.680  15.560  1.00 81.15 465 B 1 
ATOM   7339  O OE2  . GLU B 2  465 ? 10.268  35.663  16.344  1.00 82.52 465 B 1 
ATOM   7340  N N    . GLY B 2  466 ? 5.927   33.726  13.973  1.00 92.63 466 B 1 
ATOM   7341  C CA   . GLY B 2  466 ? 5.530   33.632  12.570  1.00 92.63 466 B 1 
ATOM   7342  C C    . GLY B 2  466 ? 4.022   33.801  12.383  1.00 92.85 466 B 1 
ATOM   7343  O O    . GLY B 2  466 ? 3.581   34.599  11.553  1.00 90.73 466 B 1 
ATOM   7344  N N    . ASP B 2  467 ? 3.228   33.146  13.223  1.00 92.49 467 B 1 
ATOM   7345  C CA   . ASP B 2  467 ? 1.767   33.265  13.204  1.00 91.41 467 B 1 
ATOM   7346  C C    . ASP B 2  467 ? 1.297   34.688  13.525  1.00 92.14 467 B 1 
ATOM   7347  O O    . ASP B 2  467 ? 0.446   35.261  12.838  1.00 90.20 467 B 1 
ATOM   7348  C CB   . ASP B 2  467 ? 1.155   32.299  14.235  1.00 89.30 467 B 1 
ATOM   7349  C CG   . ASP B 2  467 ? 1.496   30.832  13.991  1.00 86.27 467 B 1 
ATOM   7350  O OD1  . ASP B 2  467 ? 1.810   30.484  12.836  1.00 78.25 467 B 1 
ATOM   7351  O OD2  . ASP B 2  467 ? 1.422   30.064  14.977  1.00 78.82 467 B 1 
ATOM   7352  N N    . ALA B 2  468 ? 1.883   35.290  14.566  1.00 93.19 468 B 1 
ATOM   7353  C CA   . ALA B 2  468 ? 1.515   36.622  15.021  1.00 93.53 468 B 1 
ATOM   7354  C C    . ALA B 2  468 ? 1.832   37.707  13.982  1.00 93.80 468 B 1 
ATOM   7355  O O    . ALA B 2  468 ? 0.996   38.569  13.693  1.00 92.30 468 B 1 
ATOM   7356  C CB   . ALA B 2  468 ? 2.238   36.881  16.346  1.00 92.96 468 B 1 
ATOM   7357  N N    . LEU B 2  469 ? 3.013   37.653  13.389  1.00 94.05 469 B 1 
ATOM   7358  C CA   . LEU B 2  469 ? 3.401   38.579  12.327  1.00 94.32 469 B 1 
ATOM   7359  C C    . LEU B 2  469 ? 2.563   38.365  11.059  1.00 94.27 469 B 1 
ATOM   7360  O O    . LEU B 2  469 ? 2.159   39.343  10.426  1.00 92.69 469 B 1 
ATOM   7361  C CB   . LEU B 2  469 ? 4.908   38.449  12.049  1.00 94.17 469 B 1 
ATOM   7362  C CG   . LEU B 2  469 ? 5.808   39.016  13.169  1.00 93.00 469 B 1 
ATOM   7363  C CD1  . LEU B 2  469 ? 7.269   38.699  12.868  1.00 87.19 469 B 1 
ATOM   7364  C CD2  . LEU B 2  469 ? 5.691   40.534  13.298  1.00 86.83 469 B 1 
ATOM   7365  N N    . GLY B 2  470 ? 2.220   37.127  10.734  1.00 93.05 470 B 1 
ATOM   7366  C CA   . GLY B 2  470 ? 1.298   36.802  9.648   1.00 92.79 470 B 1 
ATOM   7367  C C    . GLY B 2  470 ? -0.080  37.432  9.842   1.00 93.10 470 B 1 
ATOM   7368  O O    . GLY B 2  470 ? -0.577  38.126  8.951   1.00 91.72 470 B 1 
ATOM   7369  N N    . ALA B 2  471 ? -0.651  37.306  11.036  1.00 92.46 471 B 1 
ATOM   7370  C CA   . ALA B 2  471 ? -1.913  37.956  11.379  1.00 92.29 471 B 1 
ATOM   7371  C C    . ALA B 2  471 ? -1.829  39.489  11.263  1.00 92.45 471 B 1 
ATOM   7372  O O    . ALA B 2  471 ? -2.739  40.128  10.734  1.00 90.94 471 B 1 
ATOM   7373  C CB   . ALA B 2  471 ? -2.316  37.517  12.795  1.00 91.48 471 B 1 
ATOM   7374  N N    . GLY B 2  472 ? -0.716  40.082  11.691  1.00 93.40 472 B 1 
ATOM   7375  C CA   . GLY B 2  472 ? -0.473  41.517  11.551  1.00 93.52 472 B 1 
ATOM   7376  C C    . GLY B 2  472 ? -0.379  41.985  10.095  1.00 93.91 472 B 1 
ATOM   7377  O O    . GLY B 2  472 ? -0.936  43.026  9.738   1.00 92.26 472 B 1 
ATOM   7378  N N    . ILE B 2  473 ? 0.275   41.210  9.235   1.00 93.49 473 B 1 
ATOM   7379  C CA   . ILE B 2  473 ? 0.368   41.489  7.792   1.00 93.51 473 B 1 
ATOM   7380  C C    . ILE B 2  473 ? -1.017  41.417  7.139   1.00 93.24 473 B 1 
ATOM   7381  O O    . ILE B 2  473 ? -1.419  42.348  6.435   1.00 91.73 473 B 1 
ATOM   7382  C CB   . ILE B 2  473 ? 1.373   40.529  7.111   1.00 93.19 473 B 1 
ATOM   7383  C CG1  . ILE B 2  473 ? 2.819   40.849  7.564   1.00 89.68 473 B 1 
ATOM   7384  C CG2  . ILE B 2  473 ? 1.287   40.622  5.571   1.00 89.85 473 B 1 
ATOM   7385  C CD1  . ILE B 2  473 ? 3.833   39.744  7.240   1.00 85.30 473 B 1 
ATOM   7386  N N    . LEU B 2  474 ? -1.768  40.356  7.406   1.00 92.31 474 B 1 
ATOM   7387  C CA   . LEU B 2  474 ? -3.109  40.168  6.851   1.00 91.31 474 B 1 
ATOM   7388  C C    . LEU B 2  474 ? -4.076  41.263  7.311   1.00 91.23 474 B 1 
ATOM   7389  O O    . LEU B 2  474 ? -4.835  41.792  6.499   1.00 89.37 474 B 1 
ATOM   7390  C CB   . LEU B 2  474 ? -3.629  38.779  7.240   1.00 89.81 474 B 1 
ATOM   7391  C CG   . LEU B 2  474 ? -2.890  37.617  6.552   1.00 85.74 474 B 1 
ATOM   7392  C CD1  . LEU B 2  474 ? -3.354  36.310  7.183   1.00 78.60 474 B 1 
ATOM   7393  C CD2  . LEU B 2  474 ? -3.165  37.549  5.053   1.00 77.85 474 B 1 
ATOM   7394  N N    . HIS B 2  475 ? -4.006  41.672  8.575   1.00 92.33 475 B 1 
ATOM   7395  C CA   . HIS B 2  475 ? -4.783  42.792  9.096   1.00 91.86 475 B 1 
ATOM   7396  C C    . HIS B 2  475 ? -4.477  44.091  8.345   1.00 91.84 475 B 1 
ATOM   7397  O O    . HIS B 2  475 ? -5.390  44.822  7.953   1.00 90.31 475 B 1 
ATOM   7398  C CB   . HIS B 2  475 ? -4.491  42.950  10.589  1.00 91.49 475 B 1 
ATOM   7399  C CG   . HIS B 2  475 ? -5.257  44.089  11.204  1.00 90.65 475 B 1 
ATOM   7400  N ND1  . HIS B 2  475 ? -6.613  44.111  11.446  1.00 79.61 475 B 1 
ATOM   7401  C CD2  . HIS B 2  475 ? -4.756  45.300  11.608  1.00 80.74 475 B 1 
ATOM   7402  C CE1  . HIS B 2  475 ? -6.916  45.294  11.993  1.00 81.91 475 B 1 
ATOM   7403  N NE2  . HIS B 2  475 ? -5.818  46.046  12.105  1.00 83.72 475 B 1 
ATOM   7404  N N    . HIS B 2  476 ? -3.202  44.377  8.096   1.00 92.59 476 B 1 
ATOM   7405  C CA   . HIS B 2  476 ? -2.803  45.569  7.355   1.00 92.42 476 B 1 
ATOM   7406  C C    . HIS B 2  476 ? -3.286  45.543  5.898   1.00 92.33 476 B 1 
ATOM   7407  O O    . HIS B 2  476 ? -3.757  46.562  5.383   1.00 90.42 476 B 1 
ATOM   7408  C CB   . HIS B 2  476 ? -1.284  45.719  7.412   1.00 92.21 476 B 1 
ATOM   7409  C CG   . HIS B 2  476 ? -0.822  47.030  6.847   1.00 90.35 476 B 1 
ATOM   7410  N ND1  . HIS B 2  476 ? -0.893  48.248  7.485   1.00 78.48 476 B 1 
ATOM   7411  C CD2  . HIS B 2  476 ? -0.283  47.270  5.608   1.00 79.87 476 B 1 
ATOM   7412  C CE1  . HIS B 2  476 ? -0.399  49.184  6.662   1.00 81.71 476 B 1 
ATOM   7413  N NE2  . HIS B 2  476 ? -0.021  48.631  5.509   1.00 83.36 476 B 1 
ATOM   7414  N N    . LEU B 2  477 ? -3.196  44.391  5.244   1.00 90.50 477 B 1 
ATOM   7415  C CA   . LEU B 2  477 ? -3.686  44.213  3.875   1.00 89.74 477 B 1 
ATOM   7416  C C    . LEU B 2  477 ? -5.206  44.387  3.795   1.00 89.03 477 B 1 
ATOM   7417  O O    . LEU B 2  477 ? -5.686  45.115  2.926   1.00 85.93 477 B 1 
ATOM   7418  C CB   . LEU B 2  477 ? -3.248  42.840  3.342   1.00 89.18 477 B 1 
ATOM   7419  C CG   . LEU B 2  477 ? -1.728  42.694  3.103   1.00 86.81 477 B 1 
ATOM   7420  C CD1  . LEU B 2  477 ? -1.418  41.263  2.685   1.00 81.60 477 B 1 
ATOM   7421  C CD2  . LEU B 2  477 ? -1.210  43.632  2.013   1.00 81.25 477 B 1 
ATOM   7422  N N    . ASN B 2  478 ? -5.949  43.823  4.736   1.00 88.02 478 B 1 
ATOM   7423  C CA   . ASN B 2  478 ? -7.401  43.973  4.809   1.00 86.03 478 B 1 
ATOM   7424  C C    . ASN B 2  478 ? -7.822  45.433  5.039   1.00 85.38 478 B 1 
ATOM   7425  O O    . ASN B 2  478 ? -8.698  45.947  4.344   1.00 81.84 478 B 1 
ATOM   7426  C CB   . ASN B 2  478 ? -7.940  43.055  5.913   1.00 83.39 478 B 1 
ATOM   7427  C CG   . ASN B 2  478 ? -9.457  43.084  5.944   1.00 79.33 478 B 1 
ATOM   7428  O OD1  . ASN B 2  478 ? -10.120 42.967  4.936   1.00 70.16 478 B 1 
ATOM   7429  N ND2  . ASN B 2  478 ? -10.042 43.267  7.109   1.00 70.91 478 B 1 
ATOM   7430  N N    . GLN B 2  479 ? -7.160  46.155  5.945   1.00 87.34 479 B 1 
ATOM   7431  C CA   . GLN B 2  479 ? -7.427  47.587  6.140   1.00 86.59 479 B 1 
ATOM   7432  C C    . GLN B 2  479 ? -7.163  48.414  4.879   1.00 86.12 479 B 1 
ATOM   7433  O O    . GLN B 2  479 ? -7.840  49.412  4.631   1.00 81.43 479 B 1 
ATOM   7434  C CB   . GLN B 2  479 ? -6.566  48.138  7.282   1.00 84.51 479 B 1 
ATOM   7435  C CG   . GLN B 2  479 ? -7.094  47.752  8.668   1.00 78.64 479 B 1 
ATOM   7436  C CD   . GLN B 2  479 ? -6.415  48.542  9.790   1.00 73.84 479 B 1 
ATOM   7437  O OE1  . GLN B 2  479 ? -5.438  49.262  9.608   1.00 65.58 479 B 1 
ATOM   7438  N NE2  . GLN B 2  479 ? -6.927  48.461  10.996  1.00 63.17 479 B 1 
ATOM   7439  N N    . LYS B 2  480 ? -6.179  48.026  4.089   1.00 85.94 480 B 1 
ATOM   7440  C CA   . LYS B 2  480 ? -5.858  48.703  2.831   1.00 85.65 480 B 1 
ATOM   7441  C C    . LYS B 2  480 ? -6.886  48.402  1.740   1.00 85.16 480 B 1 
ATOM   7442  O O    . LYS B 2  480 ? -7.210  49.296  0.962   1.00 80.55 480 B 1 
ATOM   7443  C CB   . LYS B 2  480 ? -4.435  48.312  2.421   1.00 83.55 480 B 1 
ATOM   7444  C CG   . LYS B 2  480 ? -3.897  49.153  1.258   1.00 75.94 480 B 1 
ATOM   7445  C CD   . LYS B 2  480 ? -2.469  48.705  0.939   1.00 72.62 480 B 1 
ATOM   7446  C CE   . LYS B 2  480 ? -1.854  49.537  -0.194  1.00 64.33 480 B 1 
ATOM   7447  N NZ   . LYS B 2  480 ? -0.472  49.092  -0.481  1.00 57.65 480 B 1 
ATOM   7448  N N    . ALA B 2  481 ? -7.406  47.188  1.694   1.00 81.71 481 B 1 
ATOM   7449  C CA   . ALA B 2  481 ? -8.451  46.782  0.762   1.00 79.80 481 B 1 
ATOM   7450  C C    . ALA B 2  481 ? -9.793  47.455  1.091   1.00 79.29 481 B 1 
ATOM   7451  O O    . ALA B 2  481 ? -10.383 48.114  0.234   1.00 74.67 481 B 1 
ATOM   7452  C CB   . ALA B 2  481 ? -8.544  45.258  0.784   1.00 76.38 481 B 1 
ATOM   7453  N N    . THR B 2  482 ? -10.220 47.411  2.345   1.00 81.52 482 B 1 
ATOM   7454  C CA   . THR B 2  482 ? -11.458 48.073  2.791   1.00 79.58 482 B 1 
ATOM   7455  C C    . THR B 2  482 ? -11.440 49.580  2.556   1.00 79.05 482 B 1 
ATOM   7456  O O    . THR B 2  482 ? -12.433 50.143  2.101   1.00 72.99 482 B 1 
ATOM   7457  C CB   . THR B 2  482 ? -11.763 47.792  4.267   1.00 75.55 482 B 1 
ATOM   7458  O OG1  . THR B 2  482 ? -10.600 47.836  5.056   1.00 67.13 482 B 1 
ATOM   7459  C CG2  . THR B 2  482 ? -12.381 46.412  4.471   1.00 64.62 482 B 1 
ATOM   7460  N N    . LYS B 2  483 ? -10.310 50.245  2.757   1.00 80.82 483 B 1 
ATOM   7461  C CA   . LYS B 2  483 ? -10.157 51.673  2.420   1.00 80.42 483 B 1 
ATOM   7462  C C    . LYS B 2  483 ? -10.286 51.972  0.926   1.00 79.76 483 B 1 
ATOM   7463  O O    . LYS B 2  483 ? -10.592 53.103  0.568   1.00 74.32 483 B 1 
ATOM   7464  C CB   . LYS B 2  483 ? -8.811  52.202  2.929   1.00 77.81 483 B 1 
ATOM   7465  C CG   . LYS B 2  483 ? -8.848  52.492  4.430   1.00 70.78 483 B 1 
ATOM   7466  C CD   . LYS B 2  483 ? -7.490  53.015  4.904   1.00 66.31 483 B 1 
ATOM   7467  C CE   . LYS B 2  483 ? -7.553  53.275  6.414   1.00 59.51 483 B 1 
ATOM   7468  N NZ   . LYS B 2  483 ? -6.285  53.815  6.943   1.00 52.77 483 B 1 
ATOM   7469  N N    . LYS B 2  484 ? -10.043 51.015  0.063   1.00 76.47 484 B 1 
ATOM   7470  C CA   . LYS B 2  484 ? -10.238 51.140  -1.388  1.00 74.86 484 B 1 
ATOM   7471  C C    . LYS B 2  484 ? -11.654 50.767  -1.842  1.00 74.29 484 B 1 
ATOM   7472  O O    . LYS B 2  484 ? -11.919 50.790  -3.039  1.00 67.73 484 B 1 
ATOM   7473  C CB   . LYS B 2  484 ? -9.189  50.315  -2.129  1.00 70.87 484 B 1 
ATOM   7474  C CG   . LYS B 2  484 ? -7.793  50.947  -2.068  1.00 65.03 484 B 1 
ATOM   7475  C CD   . LYS B 2  484 ? -6.864  50.090  -2.920  1.00 60.53 484 B 1 
ATOM   7476  C CE   . LYS B 2  484 ? -5.498  50.745  -3.108  1.00 53.84 484 B 1 
ATOM   7477  N NZ   . LYS B 2  484 ? -4.753  50.018  -4.158  1.00 47.86 484 B 1 
ATOM   7478  N N    . GLY B 2  485 ? -12.539 50.452  -0.926  1.00 66.27 485 B 1 
ATOM   7479  C CA   . GLY B 2  485 ? -13.910 50.022  -1.226  1.00 64.42 485 B 1 
ATOM   7480  C C    . GLY B 2  485 ? -14.045 48.556  -1.639  1.00 64.95 485 B 1 
ATOM   7481  O O    . GLY B 2  485 ? -15.154 48.112  -1.939  1.00 58.80 485 B 1 
ATOM   7482  N N    . GLU B 2  486 ? -12.959 47.803  -1.636  1.00 56.54 486 B 1 
ATOM   7483  C CA   . GLU B 2  486 ? -13.002 46.363  -1.876  1.00 55.23 486 B 1 
ATOM   7484  C C    . GLU B 2  486 ? -13.482 45.657  -0.595  1.00 55.48 486 B 1 
ATOM   7485  O O    . GLU B 2  486 ? -12.745 45.530  0.380   1.00 51.75 486 B 1 
ATOM   7486  C CB   . GLU B 2  486 ? -11.627 45.857  -2.349  1.00 51.61 486 B 1 
ATOM   7487  C CG   . GLU B 2  486 ? -11.231 46.398  -3.741  1.00 47.95 486 B 1 
ATOM   7488  C CD   . GLU B 2  486 ? -9.821  45.992  -4.209  1.00 43.33 486 B 1 
ATOM   7489  O OE1  . GLU B 2  486 ? -9.473  46.330  -5.366  1.00 40.51 486 B 1 
ATOM   7490  O OE2  . GLU B 2  486 ? -9.056  45.403  -3.416  1.00 42.65 486 B 1 
ATOM   7491  N N    . GLN B 2  487 ? -14.736 45.210  -0.593  1.00 52.70 487 B 1 
ATOM   7492  C CA   . GLN B 2  487 ? -15.271 44.392  0.497   1.00 53.35 487 B 1 
ATOM   7493  C C    . GLN B 2  487 ? -14.701 42.973  0.391   1.00 55.76 487 B 1 
ATOM   7494  O O    . GLN B 2  487 ? -15.277 42.119  -0.276  1.00 51.28 487 B 1 
ATOM   7495  C CB   . GLN B 2  487 ? -16.811 44.380  0.470   1.00 47.84 487 B 1 
ATOM   7496  C CG   . GLN B 2  487 ? -17.444 45.671  1.008   1.00 42.97 487 B 1 
ATOM   7497  C CD   . GLN B 2  487 ? -18.979 45.608  1.054   1.00 38.92 487 B 1 
ATOM   7498  O OE1  . GLN B 2  487 ? -19.622 44.766  0.461   1.00 36.57 487 B 1 
ATOM   7499  N NE2  . GLN B 2  487 ? -19.619 46.514  1.762   1.00 34.36 487 B 1 
ATOM   7500  N N    . GLU B 2  488 ? -13.572 42.715  1.035   1.00 51.40 488 B 1 
ATOM   7501  C CA   . GLU B 2  488 ? -12.950 41.382  0.998   1.00 51.45 488 B 1 
ATOM   7502  C C    . GLU B 2  488 ? -13.472 40.422  2.073   1.00 51.96 488 B 1 
ATOM   7503  O O    . GLU B 2  488 ? -13.620 39.231  1.812   1.00 48.96 488 B 1 
ATOM   7504  C CB   . GLU B 2  488 ? -11.423 41.490  1.093   1.00 47.44 488 B 1 
ATOM   7505  C CG   . GLU B 2  488 ? -10.773 41.973  -0.215  1.00 43.63 488 B 1 
ATOM   7506  C CD   . GLU B 2  488 ? -9.248  41.816  -0.229  1.00 40.03 488 B 1 
ATOM   7507  O OE1  . GLU B 2  488 ? -8.667  41.847  -1.339  1.00 37.33 488 B 1 
ATOM   7508  O OE2  . GLU B 2  488 ? -8.636  41.657  0.857   1.00 37.72 488 B 1 
ATOM   7509  N N    . LEU B 2  489 ? -13.730 40.924  3.274   1.00 53.28 489 B 1 
ATOM   7510  C CA   . LEU B 2  489 ? -14.029 40.058  4.415   1.00 53.01 489 B 1 
ATOM   7511  C C    . LEU B 2  489 ? -15.514 40.048  4.770   1.00 53.96 489 B 1 
ATOM   7512  O O    . LEU B 2  489 ? -16.019 40.957  5.433   1.00 50.64 489 B 1 
ATOM   7513  C CB   . LEU B 2  489 ? -13.132 40.434  5.607   1.00 49.24 489 B 1 
ATOM   7514  C CG   . LEU B 2  489 ? -11.909 39.511  5.730   1.00 45.38 489 B 1 
ATOM   7515  C CD1  . LEU B 2  489 ? -10.838 40.194  6.556   1.00 42.63 489 B 1 
ATOM   7516  C CD2  . LEU B 2  489 ? -12.265 38.208  6.442   1.00 44.64 489 B 1 
ATOM   7517  N N    . ALA B 2  490 ? -16.174 38.977  4.370   1.00 49.81 490 B 1 
ATOM   7518  C CA   . ALA B 2  490 ? -17.465 38.610  4.929   1.00 50.00 490 B 1 
ATOM   7519  C C    . ALA B 2  490 ? -17.325 38.210  6.410   1.00 50.67 490 B 1 
ATOM   7520  O O    . ALA B 2  490 ? -16.226 38.004  6.928   1.00 47.81 490 B 1 
ATOM   7521  C CB   . ALA B 2  490 ? -18.075 37.493  4.075   1.00 46.18 490 B 1 
ATOM   7522  N N    . GLU B 2  491 ? -18.456 38.107  7.091   1.00 47.17 491 B 1 
ATOM   7523  C CA   . GLU B 2  491 ? -18.486 37.647  8.478   1.00 46.44 491 B 1 
ATOM   7524  C C    . GLU B 2  491 ? -18.059 36.178  8.534   1.00 46.12 491 B 1 
ATOM   7525  O O    . GLU B 2  491 ? -18.723 35.295  7.991   1.00 43.57 491 B 1 
ATOM   7526  C CB   . GLU B 2  491 ? -19.881 37.912  9.055   1.00 43.11 491 B 1 
ATOM   7527  C CG   . GLU B 2  491 ? -19.899 37.927  10.585  1.00 39.40 491 B 1 
ATOM   7528  C CD   . GLU B 2  491 ? -21.247 38.396  11.153  1.00 36.33 491 B 1 
ATOM   7529  O OE1  . GLU B 2  491 ? -21.253 38.855  12.316  1.00 33.42 491 B 1 
ATOM   7530  O OE2  . GLU B 2  491 ? -22.262 38.314  10.427  1.00 34.43 491 B 1 
ATOM   7531  N N    . VAL B 2  492 ? -16.927 35.937  9.162   1.00 44.53 492 B 1 
ATOM   7532  C CA   . VAL B 2  492 ? -16.353 34.596  9.252   1.00 44.59 492 B 1 
ATOM   7533  C C    . VAL B 2  492 ? -16.983 33.870  10.431  1.00 44.81 492 B 1 
ATOM   7534  O O    . VAL B 2  492 ? -16.658 34.144  11.583  1.00 42.62 492 B 1 
ATOM   7535  C CB   . VAL B 2  492 ? -14.817 34.653  9.368   1.00 41.57 492 B 1 
ATOM   7536  C CG1  . VAL B 2  492 ? -14.220 33.251  9.429   1.00 38.15 492 B 1 
ATOM   7537  C CG2  . VAL B 2  492 ? -14.191 35.388  8.175   1.00 38.29 492 B 1 
ATOM   7538  N N    . LYS B 2  493 ? -17.863 32.910  10.144  1.00 41.45 493 B 1 
ATOM   7539  C CA   . LYS B 2  493 ? -18.175 31.884  11.135  1.00 40.81 493 B 1 
ATOM   7540  C C    . LYS B 2  493 ? -16.970 30.957  11.223  1.00 40.91 493 B 1 
ATOM   7541  O O    . LYS B 2  493 ? -16.747 30.140  10.341  1.00 38.84 493 B 1 
ATOM   7542  C CB   . LYS B 2  493 ? -19.465 31.129  10.788  1.00 37.65 493 B 1 
ATOM   7543  C CG   . LYS B 2  493 ? -20.710 31.949  11.156  1.00 34.12 493 B 1 
ATOM   7544  C CD   . LYS B 2  493 ? -21.972 31.118  10.926  1.00 31.81 493 B 1 
ATOM   7545  C CE   . LYS B 2  493 ? -23.213 31.891  11.380  1.00 27.49 493 B 1 
ATOM   7546  N NZ   . LYS B 2  493 ? -24.444 31.098  11.200  1.00 24.99 493 B 1 
ATOM   7547  N N    . VAL B 2  494 ? -16.192 31.138  12.269  1.00 41.38 494 B 1 
ATOM   7548  C CA   . VAL B 2  494 ? -15.080 30.243  12.572  1.00 41.51 494 B 1 
ATOM   7549  C C    . VAL B 2  494 ? -15.685 28.939  13.069  1.00 41.69 494 B 1 
ATOM   7550  O O    . VAL B 2  494 ? -16.034 28.827  14.242  1.00 39.77 494 B 1 
ATOM   7551  C CB   . VAL B 2  494 ? -14.109 30.861  13.595  1.00 38.91 494 B 1 
ATOM   7552  C CG1  . VAL B 2  494 ? -12.880 29.975  13.792  1.00 35.54 494 B 1 
ATOM   7553  C CG2  . VAL B 2  494 ? -13.618 32.244  13.144  1.00 35.61 494 B 1 
ATOM   7554  N N    . GLU B 2  495 ? -15.846 27.972  12.181  1.00 38.81 495 B 1 
ATOM   7555  C CA   . GLU B 2  495 ? -16.018 26.602  12.634  1.00 38.56 495 B 1 
ATOM   7556  C C    . GLU B 2  495 ? -14.717 26.190  13.318  1.00 38.02 495 B 1 
ATOM   7557  O O    . GLU B 2  495 ? -13.639 26.274  12.733  1.00 36.41 495 B 1 
ATOM   7558  C CB   . GLU B 2  495 ? -16.414 25.660  11.495  1.00 35.94 495 B 1 
ATOM   7559  C CG   . GLU B 2  495 ? -17.878 25.888  11.084  1.00 32.80 495 B 1 
ATOM   7560  C CD   . GLU B 2  495 ? -18.421 24.851  10.100  1.00 30.38 495 B 1 
ATOM   7561  O OE1  . GLU B 2  495 ? -19.664 24.836  9.931   1.00 28.22 495 B 1 
ATOM   7562  O OE2  . GLU B 2  495 ? -17.617 24.084  9.531   1.00 28.94 495 B 1 
ATOM   7563  N N    . ALA B 2  496 ? -14.828 25.840  14.593  1.00 35.71 496 B 1 
ATOM   7564  C CA   . ALA B 2  496 ? -13.674 25.417  15.359  1.00 35.69 496 B 1 
ATOM   7565  C C    . ALA B 2  496 ? -13.091 24.171  14.690  1.00 35.75 496 B 1 
ATOM   7566  O O    . ALA B 2  496 ? -13.752 23.137  14.620  1.00 33.72 496 B 1 
ATOM   7567  C CB   . ALA B 2  496 ? -14.097 25.167  16.810  1.00 33.31 496 B 1 
ATOM   7568  N N    . ILE B 2  497 ? -11.865 24.290  14.218  1.00 36.79 497 B 1 
ATOM   7569  C CA   . ILE B 2  497 ? -11.129 23.152  13.671  1.00 36.73 497 B 1 
ATOM   7570  C C    . ILE B 2  497 ? -11.060 22.098  14.783  1.00 36.25 497 B 1 
ATOM   7571  O O    . ILE B 2  497 ? -10.642 22.428  15.893  1.00 34.44 497 B 1 
ATOM   7572  C CB   . ILE B 2  497 ? -9.735  23.577  13.164  1.00 34.42 497 B 1 
ATOM   7573  C CG1  . ILE B 2  497 ? -9.856  24.669  12.074  1.00 31.81 497 B 1 
ATOM   7574  C CG2  . ILE B 2  497 ? -8.972  22.360  12.610  1.00 31.80 497 B 1 
ATOM   7575  C CD1  . ILE B 2  497 ? -8.523  25.305  11.677  1.00 29.74 497 B 1 
ATOM   7576  N N    . PRO B 2  498 ? -11.483 20.868  14.535  1.00 33.79 498 B 1 
ATOM   7577  C CA   . PRO B 2  498 ? -11.669 19.866  15.588  1.00 33.93 498 B 1 
ATOM   7578  C C    . PRO B 2  498 ? -10.404 19.590  16.398  1.00 34.46 498 B 1 
ATOM   7579  O O    . PRO B 2  498 ? -10.493 19.293  17.584  1.00 32.82 498 B 1 
ATOM   7580  C CB   . PRO B 2  498 ? -12.196 18.619  14.872  1.00 31.37 498 B 1 
ATOM   7581  C CG   . PRO B 2  498 ? -11.817 18.824  13.414  1.00 30.56 498 B 1 
ATOM   7582  C CD   . PRO B 2  498 ? -11.879 20.330  13.250  1.00 31.81 498 B 1 
ATOM   7583  N N    . ASN B 2  499 ? -9.235  19.786  15.808  1.00 37.32 499 B 1 
ATOM   7584  C CA   . ASN B 2  499 ? -7.956  19.596  16.494  1.00 37.36 499 B 1 
ATOM   7585  C C    . ASN B 2  499 ? -7.765  20.504  17.721  1.00 37.14 499 B 1 
ATOM   7586  O O    . ASN B 2  499 ? -6.989  20.169  18.611  1.00 35.19 499 B 1 
ATOM   7587  C CB   . ASN B 2  499 ? -6.810  19.762  15.483  1.00 34.83 499 B 1 
ATOM   7588  C CG   . ASN B 2  499 ? -6.730  18.618  14.480  1.00 31.76 499 B 1 
ATOM   7589  O OD1  . ASN B 2  499 ? -7.510  17.694  14.488  1.00 30.28 499 B 1 
ATOM   7590  N ND2  . ASN B 2  499 ? -5.774  18.666  13.580  1.00 30.22 499 B 1 
ATOM   7591  N N    . CYS B 2  500 ? -8.485  21.621  17.822  1.00 34.91 500 B 1 
ATOM   7592  C CA   . CYS B 2  500 ? -8.429  22.464  19.020  1.00 35.73 500 B 1 
ATOM   7593  C C    . CYS B 2  500 ? -9.072  21.811  20.251  1.00 35.84 500 B 1 
ATOM   7594  O O    . CYS B 2  500 ? -8.748  22.193  21.372  1.00 33.79 500 B 1 
ATOM   7595  C CB   . CYS B 2  500 ? -9.073  23.825  18.736  1.00 33.16 500 B 1 
ATOM   7596  S SG   . CYS B 2  500 ? -8.019  24.813  17.639  1.00 29.88 500 B 1 
ATOM   7597  N N    . LYS B 2  501 ? -9.961  20.840  20.073  1.00 33.43 501 B 1 
ATOM   7598  C CA   . LYS B 2  501 ? -10.599 20.156  21.211  1.00 34.02 501 B 1 
ATOM   7599  C C    . LYS B 2  501 ? -9.630  19.296  22.013  1.00 33.73 501 B 1 
ATOM   7600  O O    . LYS B 2  501 ? -9.846  19.107  23.207  1.00 31.89 501 B 1 
ATOM   7601  C CB   . LYS B 2  501 ? -11.776 19.295  20.748  1.00 32.17 501 B 1 
ATOM   7602  C CG   . LYS B 2  501 ? -13.028 20.118  20.443  1.00 29.77 501 B 1 
ATOM   7603  C CD   . LYS B 2  501 ? -14.192 19.165  20.184  1.00 28.02 501 B 1 
ATOM   7604  C CE   . LYS B 2  501 ? -15.505 19.921  19.993  1.00 25.19 501 B 1 
ATOM   7605  N NZ   . LYS B 2  501 ? -16.616 18.976  19.768  1.00 23.73 501 B 1 
ATOM   7606  N N    . SER B 2  502 ? -8.585  18.799  21.388  1.00 33.72 502 B 1 
ATOM   7607  C CA   . SER B 2  502 ? -7.663  17.867  22.042  1.00 34.42 502 B 1 
ATOM   7608  C C    . SER B 2  502 ? -7.033  18.437  23.312  1.00 34.18 502 B 1 
ATOM   7609  O O    . SER B 2  502 ? -6.910  17.735  24.312  1.00 32.35 502 B 1 
ATOM   7610  C CB   . SER B 2  502 ? -6.573  17.430  21.058  1.00 32.67 502 B 1 
ATOM   7611  O OG   . SER B 2  502 ? -5.806  18.536  20.621  1.00 30.75 502 B 1 
ATOM   7612  N N    . GLU B 2  503 ? -6.662  19.721  23.325  1.00 32.58 503 B 1 
ATOM   7613  C CA   . GLU B 2  503 ? -6.019  20.310  24.505  1.00 32.80 503 B 1 
ATOM   7614  C C    . GLU B 2  503 ? -6.988  20.632  25.644  1.00 32.37 503 B 1 
ATOM   7615  O O    . GLU B 2  503 ? -6.602  20.507  26.803  1.00 30.95 503 B 1 
ATOM   7616  C CB   . GLU B 2  503 ? -5.209  21.555  24.147  1.00 31.01 503 B 1 
ATOM   7617  C CG   . GLU B 2  503 ? -3.815  21.217  23.611  1.00 28.42 503 B 1 
ATOM   7618  C CD   . GLU B 2  503 ? -2.813  22.369  23.776  1.00 27.07 503 B 1 
ATOM   7619  O OE1  . GLU B 2  503 ? -1.614  22.165  23.485  1.00 25.26 503 B 1 
ATOM   7620  O OE2  . GLU B 2  503 ? -3.213  23.473  24.220  1.00 27.15 503 B 1 
ATOM   7621  N N    . GLU B 2  504 ? -8.215  21.043  25.368  1.00 29.81 504 B 1 
ATOM   7622  C CA   . GLU B 2  504 ? -9.159  21.340  26.452  1.00 30.10 504 B 1 
ATOM   7623  C C    . GLU B 2  504 ? -9.490  20.089  27.268  1.00 29.79 504 B 1 
ATOM   7624  O O    . GLU B 2  504 ? -9.509  20.144  28.495  1.00 28.80 504 B 1 
ATOM   7625  C CB   . GLU B 2  504 ? -10.436 22.016  25.936  1.00 28.62 504 B 1 
ATOM   7626  C CG   . GLU B 2  504 ? -10.242 23.515  25.682  1.00 25.96 504 B 1 
ATOM   7627  C CD   . GLU B 2  504 ? -11.552 24.279  25.450  1.00 24.50 504 B 1 
ATOM   7628  O OE1  . GLU B 2  504 ? -11.534 25.521  25.606  1.00 22.27 504 B 1 
ATOM   7629  O OE2  . GLU B 2  504 ? -12.581 23.641  25.122  1.00 24.04 504 B 1 
ATOM   7630  N N    . GLU B 2  505 ? -9.670  18.952  26.615  1.00 28.00 505 B 1 
ATOM   7631  C CA   . GLU B 2  505 ? -9.932  17.697  27.328  1.00 27.58 505 B 1 
ATOM   7632  C C    . GLU B 2  505 ? -8.720  17.189  28.125  1.00 27.10 505 B 1 
ATOM   7633  O O    . GLU B 2  505 ? -8.889  16.471  29.111  1.00 26.19 505 B 1 
ATOM   7634  C CB   . GLU B 2  505 ? -10.438 16.615  26.367  1.00 26.18 505 B 1 
ATOM   7635  C CG   . GLU B 2  505 ? -11.876 16.884  25.902  1.00 23.81 505 B 1 
ATOM   7636  C CD   . GLU B 2  505 ? -12.543 15.664  25.256  1.00 22.41 505 B 1 
ATOM   7637  O OE1  . GLU B 2  505 ? -13.788 15.714  25.109  1.00 20.96 505 B 1 
ATOM   7638  O OE2  . GLU B 2  505 ? -11.834 14.687  24.937  1.00 23.15 505 B 1 
ATOM   7639  N N    . THR B 2  506 ? -7.507  17.585  27.765  1.00 28.66 506 B 1 
ATOM   7640  C CA   . THR B 2  506 ? -6.322  17.209  28.557  1.00 28.56 506 B 1 
ATOM   7641  C C    . THR B 2  506 ? -6.192  17.973  29.872  1.00 27.81 506 B 1 
ATOM   7642  O O    . THR B 2  506 ? -5.413  17.565  30.739  1.00 26.79 506 B 1 
ATOM   7643  C CB   . THR B 2  506 ? -5.006  17.315  27.777  1.00 27.37 506 B 1 
ATOM   7644  O OG1  . THR B 2  506 ? -4.767  18.605  27.307  1.00 25.86 506 B 1 
ATOM   7645  C CG2  . THR B 2  506 ? -4.920  16.327  26.623  1.00 25.54 506 B 1 
ATOM   7646  N N    . SER B 2  507 ? -6.943  19.050  30.066  1.00 27.09 507 B 1 
ATOM   7647  C CA   . SER B 2  507 ? -6.974  19.758  31.344  1.00 26.17 507 B 1 
ATOM   7648  C C    . SER B 2  507 ? -8.026  19.117  32.258  1.00 25.58 507 B 1 
ATOM   7649  O O    . SER B 2  507 ? -9.209  19.425  32.144  1.00 24.83 507 B 1 
ATOM   7650  C CB   . SER B 2  507 ? -7.229  21.248  31.138  1.00 25.30 507 B 1 
ATOM   7651  O OG   . SER B 2  507 ? -6.997  21.926  32.362  1.00 23.70 507 B 1 
ATOM   7652  N N    . PRO B 2  508 ? -7.621  18.264  33.213  1.00 25.40 508 B 1 
ATOM   7653  C CA   . PRO B 2  508 ? -8.576  17.479  33.997  1.00 24.59 508 B 1 
ATOM   7654  C C    . PRO B 2  508 ? -9.434  18.323  34.941  1.00 25.08 508 B 1 
ATOM   7655  O O    . PRO B 2  508 ? -10.473 17.881  35.405  1.00 23.48 508 B 1 
ATOM   7656  C CB   . PRO B 2  508 ? -7.705  16.481  34.775  1.00 22.68 508 B 1 
ATOM   7657  C CG   . PRO B 2  508 ? -6.367  17.200  34.919  1.00 22.47 508 B 1 
ATOM   7658  C CD   . PRO B 2  508 ? -6.256  17.980  33.611  1.00 24.68 508 B 1 
ATOM   7659  N N    . LEU B 2  509 ? -8.947  19.516  35.291  1.00 25.37 509 B 1 
ATOM   7660  C CA   . LEU B 2  509 ? -9.538  20.324  36.360  1.00 25.29 509 B 1 
ATOM   7661  C C    . LEU B 2  509 ? -10.607 21.313  35.901  1.00 25.18 509 B 1 
ATOM   7662  O O    . LEU B 2  509 ? -11.236 21.921  36.765  1.00 23.85 509 B 1 
ATOM   7663  C CB   . LEU B 2  509 ? -8.426  21.035  37.150  1.00 23.71 509 B 1 
ATOM   7664  C CG   . LEU B 2  509 ? -7.872  20.185  38.302  1.00 21.57 509 B 1 
ATOM   7665  C CD1  . LEU B 2  509 ? -6.590  20.808  38.833  1.00 20.50 509 B 1 
ATOM   7666  C CD2  . LEU B 2  509 ? -8.870  20.093  39.471  1.00 22.39 509 B 1 
ATOM   7667  N N    . VAL B 2  510 ? -10.806 21.490  34.616  1.00 26.17 510 B 1 
ATOM   7668  C CA   . VAL B 2  510 ? -11.987 22.229  34.170  1.00 26.46 510 B 1 
ATOM   7669  C C    . VAL B 2  510 ? -13.191 21.316  34.371  1.00 26.41 510 B 1 
ATOM   7670  O O    . VAL B 2  510 ? -13.716 20.700  33.456  1.00 25.05 510 B 1 
ATOM   7671  C CB   . VAL B 2  510 ? -11.876 22.798  32.741  1.00 25.12 510 B 1 
ATOM   7672  C CG1  . VAL B 2  510 ? -13.046 23.748  32.464  1.00 22.58 510 B 1 
ATOM   7673  C CG2  . VAL B 2  510 ? -10.586 23.605  32.565  1.00 24.17 510 B 1 
ATOM   7674  N N    . THR B 2  511 ? -13.592 21.206  35.629  1.00 26.96 511 B 1 
ATOM   7675  C CA   . THR B 2  511 ? -14.955 20.819  35.937  1.00 27.41 511 B 1 
ATOM   7676  C C    . THR B 2  511 ? -15.839 21.787  35.168  1.00 27.12 511 B 1 
ATOM   7677  O O    . THR B 2  511 ? -15.923 22.965  35.522  1.00 25.26 511 B 1 
ATOM   7678  C CB   . THR B 2  511 ? -15.252 20.928  37.443  1.00 25.64 511 B 1 
ATOM   7679  O OG1  . THR B 2  511 ? -14.686 22.096  37.993  1.00 24.22 511 B 1 
ATOM   7680  C CG2  . THR B 2  511 ? -14.681 19.740  38.219  1.00 24.86 511 B 1 
ATOM   7681  N N    . HIS B 2  512 ? -16.470 21.293  34.118  1.00 26.44 512 B 1 
ATOM   7682  C CA   . HIS B 2  512 ? -17.642 21.956  33.599  1.00 27.36 512 B 1 
ATOM   7683  C C    . HIS B 2  512 ? -18.605 22.091  34.774  1.00 26.80 512 B 1 
ATOM   7684  O O    . HIS B 2  512 ? -19.287 21.141  35.155  1.00 25.25 512 B 1 
ATOM   7685  C CB   . HIS B 2  512 ? -18.254 21.168  32.431  1.00 25.57 512 B 1 
ATOM   7686  C CG   . HIS B 2  512 ? -17.763 21.630  31.085  1.00 23.82 512 B 1 
ATOM   7687  N ND1  . HIS B 2  512 ? -18.182 22.767  30.421  1.00 23.05 512 B 1 
ATOM   7688  C CD2  . HIS B 2  512 ? -16.847 21.016  30.273  1.00 22.80 512 B 1 
ATOM   7689  C CE1  . HIS B 2  512 ? -17.541 22.825  29.240  1.00 22.50 512 B 1 
ATOM   7690  N NE2  . HIS B 2  512 ? -16.718 21.782  29.116  1.00 22.80 512 B 1 
ATOM   7691  N N    . GLN B 2  513 ? -18.587 23.265  35.403  1.00 27.80 513 B 1 
ATOM   7692  C CA   . GLN B 2  513 ? -19.742 23.667  36.171  1.00 28.65 513 B 1 
ATOM   7693  C C    . GLN B 2  513 ? -20.870 23.660  35.149  1.00 27.94 513 B 1 
ATOM   7694  O O    . GLN B 2  513 ? -20.920 24.526  34.284  1.00 26.78 513 B 1 
ATOM   7695  C CB   . GLN B 2  513 ? -19.555 25.054  36.794  1.00 27.13 513 B 1 
ATOM   7696  C CG   . GLN B 2  513 ? -18.654 25.022  38.035  1.00 25.97 513 B 1 
ATOM   7697  C CD   . GLN B 2  513 ? -18.570 26.369  38.754  1.00 24.38 513 B 1 
ATOM   7698  O OE1  . GLN B 2  513 ? -18.895 27.424  38.244  1.00 23.93 513 B 1 
ATOM   7699  N NE2  . GLN B 2  513 ? -18.114 26.379  39.987  1.00 24.88 513 B 1 
ATOM   7700  N N    . ASN B 2  514 ? -21.699 22.633  35.215  1.00 27.94 514 B 1 
ATOM   7701  C CA   . ASN B 2  514 ? -22.980 22.685  34.544  1.00 29.27 514 B 1 
ATOM   7702  C C    . ASN B 2  514 ? -23.589 24.014  34.972  1.00 28.32 514 B 1 
ATOM   7703  O O    . ASN B 2  514 ? -23.793 24.191  36.175  1.00 26.56 514 B 1 
ATOM   7704  C CB   . ASN B 2  514 ? -23.864 21.506  34.980  1.00 27.27 514 B 1 
ATOM   7705  C CG   . ASN B 2  514 ? -23.703 20.284  34.092  1.00 24.49 514 B 1 
ATOM   7706  O OD1  . ASN B 2  514 ? -23.333 20.364  32.936  1.00 23.92 514 B 1 
ATOM   7707  N ND2  . ASN B 2  514 ? -24.022 19.114  34.598  1.00 24.55 514 B 1 
ATOM   7708  N N    . PRO B 2  515 ? -23.750 24.974  34.061  1.00 27.11 515 B 1 
ATOM   7709  C CA   . PRO B 2  515 ? -24.408 26.204  34.429  1.00 27.62 515 B 1 
ATOM   7710  C C    . PRO B 2  515 ? -25.738 25.771  35.036  1.00 27.94 515 B 1 
ATOM   7711  O O    . PRO B 2  515 ? -26.474 24.999  34.417  1.00 25.94 515 B 1 
ATOM   7712  C CB   . PRO B 2  515 ? -24.549 27.016  33.137  1.00 25.06 515 B 1 
ATOM   7713  C CG   . PRO B 2  515 ? -24.489 25.962  32.037  1.00 24.29 515 B 1 
ATOM   7714  C CD   . PRO B 2  515 ? -23.589 24.875  32.622  1.00 26.92 515 B 1 
ATOM   7715  N N    . ALA B 2  516 ? -25.949 26.167  36.280  1.00 27.27 516 B 1 
ATOM   7716  C CA   . ALA B 2  516 ? -27.208 25.866  36.938  1.00 27.46 516 B 1 
ATOM   7717  C C    . ALA B 2  516 ? -28.294 26.363  35.991  1.00 27.52 516 B 1 
ATOM   7718  O O    . ALA B 2  516 ? -28.299 27.540  35.634  1.00 26.32 516 B 1 
ATOM   7719  C CB   . ALA B 2  516 ? -27.253 26.552  38.304  1.00 25.38 516 B 1 
ATOM   7720  N N    . GLY B 2  517 ? -29.101 25.443  35.499  1.00 27.66 517 B 1 
ATOM   7721  C CA   . GLY B 2  517 ? -30.159 25.791  34.562  1.00 27.52 517 B 1 
ATOM   7722  C C    . GLY B 2  517 ? -30.948 26.931  35.184  1.00 27.54 517 B 1 
ATOM   7723  O O    . GLY B 2  517 ? -31.168 26.895  36.394  1.00 26.17 517 B 1 
ATOM   7724  N N    . PRO B 2  518 ? -31.285 27.958  34.409  1.00 26.04 518 B 1 
ATOM   7725  C CA   . PRO B 2  518 ? -31.964 29.116  34.952  1.00 26.60 518 B 1 
ATOM   7726  C C    . PRO B 2  518 ? -33.153 28.599  35.750  1.00 27.16 518 B 1 
ATOM   7727  O O    . PRO B 2  518 ? -33.960 27.837  35.217  1.00 25.32 518 B 1 
ATOM   7728  C CB   . PRO B 2  518 ? -32.370 29.975  33.749  1.00 24.12 518 B 1 
ATOM   7729  C CG   . PRO B 2  518 ? -32.383 28.983  32.588  1.00 23.72 518 B 1 
ATOM   7730  C CD   . PRO B 2  518 ? -31.292 27.982  32.961  1.00 27.28 518 B 1 
ATOM   7731  N N    . VAL B 2  519 ? -33.163 28.938  37.028  1.00 27.86 519 B 1 
ATOM   7732  C CA   . VAL B 2  519 ? -34.257 28.534  37.907  1.00 28.23 519 B 1 
ATOM   7733  C C    . VAL B 2  519 ? -35.504 29.049  37.220  1.00 28.01 519 B 1 
ATOM   7734  O O    . VAL B 2  519 ? -35.651 30.256  37.063  1.00 26.82 519 B 1 
ATOM   7735  C CB   . VAL B 2  519 ? -34.106 29.125  39.319  1.00 26.32 519 B 1 
ATOM   7736  C CG1  . VAL B 2  519 ? -35.264 28.717  40.224  1.00 23.53 519 B 1 
ATOM   7737  C CG2  . VAL B 2  519 ? -32.796 28.652  39.975  1.00 25.69 519 B 1 
ATOM   7738  N N    . ALA B 2  520 ? -36.310 28.122  36.726  1.00 25.78 520 B 1 
ATOM   7739  C CA   . ALA B 2  520 ? -37.551 28.490  36.077  1.00 27.05 520 B 1 
ATOM   7740  C C    . ALA B 2  520 ? -38.320 29.302  37.112  1.00 26.90 520 B 1 
ATOM   7741  O O    . ALA B 2  520 ? -38.700 28.767  38.151  1.00 25.76 520 B 1 
ATOM   7742  C CB   . ALA B 2  520 ? -38.293 27.228  35.635  1.00 25.07 520 B 1 
ATOM   7743  N N    . SER B 2  521 ? -38.419 30.597  36.870  1.00 26.43 521 B 1 
ATOM   7744  C CA   . SER B 2  521 ? -39.189 31.473  37.733  1.00 27.25 521 B 1 
ATOM   7745  C C    . SER B 2  521 ? -40.592 30.896  37.772  1.00 26.72 521 B 1 
ATOM   7746  O O    . SER B 2  521 ? -41.249 30.832  36.732  1.00 25.35 521 B 1 
ATOM   7747  C CB   . SER B 2  521 ? -39.194 32.905  37.195  1.00 25.44 521 B 1 
ATOM   7748  O OG   . SER B 2  521 ? -39.549 32.924  35.828  1.00 23.94 521 B 1 
ATOM   7749  N N    . ALA B 2  522 ? -40.975 30.406  38.929  1.00 25.70 522 B 1 
ATOM   7750  C CA   . ALA B 2  522 ? -42.315 29.886  39.113  1.00 26.26 522 B 1 
ATOM   7751  C C    . ALA B 2  522 ? -43.273 30.981  38.634  1.00 25.82 522 B 1 
ATOM   7752  O O    . ALA B 2  522 ? -43.142 32.115  39.091  1.00 24.87 522 B 1 
ATOM   7753  C CB   . ALA B 2  522 ? -42.525 29.537  40.585  1.00 24.81 522 B 1 
ATOM   7754  N N    . PRO B 2  523 ? -44.151 30.684  37.673  1.00 24.19 523 B 1 
ATOM   7755  C CA   . PRO B 2  523 ? -45.090 31.680  37.204  1.00 25.83 523 B 1 
ATOM   7756  C C    . PRO B 2  523 ? -45.871 32.153  38.427  1.00 26.53 523 B 1 
ATOM   7757  O O    . PRO B 2  523 ? -46.435 31.326  39.149  1.00 24.81 523 B 1 
ATOM   7758  C CB   . PRO B 2  523 ? -45.956 30.979  36.156  1.00 23.52 523 B 1 
ATOM   7759  C CG   . PRO B 2  523 ? -45.841 29.501  36.521  1.00 23.10 523 B 1 
ATOM   7760  C CD   . PRO B 2  523 ? -44.442 29.379  37.115  1.00 27.13 523 B 1 
ATOM   7761  N N    . GLU B 2  524 ? -45.804 33.451  38.680  1.00 25.08 524 B 1 
ATOM   7762  C CA   . GLU B 2  524 ? -46.597 34.029  39.757  1.00 26.15 524 B 1 
ATOM   7763  C C    . GLU B 2  524 ? -48.057 33.661  39.495  1.00 25.21 524 B 1 
ATOM   7764  O O    . GLU B 2  524 ? -48.615 33.948  38.437  1.00 24.67 524 B 1 
ATOM   7765  C CB   . GLU B 2  524 ? -46.401 35.547  39.869  1.00 25.41 524 B 1 
ATOM   7766  C CG   . GLU B 2  524 ? -45.077 35.925  40.554  1.00 24.29 524 B 1 
ATOM   7767  C CD   . GLU B 2  524 ? -44.914 37.434  40.799  1.00 24.17 524 B 1 
ATOM   7768  O OE1  . GLU B 2  524 ? -44.160 37.788  41.740  1.00 22.27 524 B 1 
ATOM   7769  O OE2  . GLU B 2  524 ? -45.512 38.229  40.044  1.00 26.73 524 B 1 
ATOM   7770  N N    . LEU B 2  525 ? -48.621 32.946  40.445  1.00 24.69 525 B 1 
ATOM   7771  C CA   . LEU B 2  525 ? -50.048 32.673  40.460  1.00 26.75 525 B 1 
ATOM   7772  C C    . LEU B 2  525 ? -50.741 34.028  40.575  1.00 25.77 525 B 1 
ATOM   7773  O O    . LEU B 2  525 ? -50.852 34.570  41.670  1.00 25.05 525 B 1 
ATOM   7774  C CB   . LEU B 2  525 ? -50.394 31.758  41.647  1.00 26.05 525 B 1 
ATOM   7775  C CG   . LEU B 2  525 ? -50.216 30.255  41.361  1.00 24.03 525 B 1 
ATOM   7776  C CD1  . LEU B 2  525 ? -50.090 29.469  42.658  1.00 24.27 525 B 1 
ATOM   7777  C CD2  . LEU B 2  525 ? -51.423 29.704  40.586  1.00 27.44 525 B 1 
ATOM   7778  N N    . GLU B 2  526 ? -51.162 34.565  39.436  1.00 26.41 526 B 1 
ATOM   7779  C CA   . GLU B 2  526 ? -52.063 35.709  39.446  1.00 27.45 526 B 1 
ATOM   7780  C C    . GLU B 2  526 ? -53.273 35.334  40.300  1.00 26.08 526 B 1 
ATOM   7781  O O    . GLU B 2  526 ? -54.061 34.447  39.953  1.00 25.66 526 B 1 
ATOM   7782  C CB   . GLU B 2  526 ? -52.493 36.126  38.037  1.00 26.87 526 B 1 
ATOM   7783  C CG   . GLU B 2  526 ? -51.426 36.935  37.289  1.00 25.58 526 B 1 
ATOM   7784  C CD   . GLU B 2  526 ? -51.943 37.524  35.963  1.00 24.85 526 B 1 
ATOM   7785  O OE1  . GLU B 2  526 ? -51.373 38.540  35.511  1.00 22.79 526 B 1 
ATOM   7786  O OE2  . GLU B 2  526 ? -52.909 36.957  35.393  1.00 27.52 526 B 1 
ATOM   7787  N N    . SER B 2  527 ? -53.341 35.961  41.442  1.00 26.13 527 B 1 
ATOM   7788  C CA   . SER B 2  527 ? -54.483 35.817  42.323  1.00 27.19 527 B 1 
ATOM   7789  C C    . SER B 2  527 ? -55.709 36.282  41.551  1.00 26.39 527 B 1 
ATOM   7790  O O    . SER B 2  527 ? -55.835 37.460  41.229  1.00 25.30 527 B 1 
ATOM   7791  C CB   . SER B 2  527 ? -54.288 36.640  43.601  1.00 26.08 527 B 1 
ATOM   7792  O OG   . SER B 2  527 ? -54.001 37.987  43.303  1.00 24.23 527 B 1 
ATOM   7793  N N    . LYS B 2  528 ? -56.586 35.332  41.238  1.00 26.66 528 B 1 
ATOM   7794  C CA   . LYS B 2  528 ? -57.916 35.676  40.752  1.00 29.32 528 B 1 
ATOM   7795  C C    . LYS B 2  528 ? -58.574 36.539  41.823  1.00 27.59 528 B 1 
ATOM   7796  O O    . LYS B 2  528 ? -59.032 36.007  42.832  1.00 26.22 528 B 1 
ATOM   7797  C CB   . LYS B 2  528 ? -58.754 34.420  40.493  1.00 28.59 528 B 1 
ATOM   7798  C CG   . LYS B 2  528 ? -58.390 33.720  39.183  1.00 27.32 528 B 1 
ATOM   7799  C CD   . LYS B 2  528 ? -59.322 32.527  38.970  1.00 26.57 528 B 1 
ATOM   7800  C CE   . LYS B 2  528 ? -59.074 31.889  37.601  1.00 23.77 528 B 1 
ATOM   7801  N NZ   . LYS B 2  528 ? -59.947 30.729  37.368  1.00 23.32 528 B 1 
ATOM   7802  N N    . GLU B 2  529 ? -58.583 37.854  41.601  1.00 26.66 529 B 1 
ATOM   7803  C CA   . GLU B 2  529 ? -59.484 38.710  42.354  1.00 26.89 529 B 1 
ATOM   7804  C C    . GLU B 2  529 ? -60.900 38.182  42.130  1.00 25.52 529 B 1 
ATOM   7805  O O    . GLU B 2  529 ? -61.401 38.134  41.005  1.00 25.06 529 B 1 
ATOM   7806  C CB   . GLU B 2  529 ? -59.355 40.182  41.952  1.00 26.74 529 B 1 
ATOM   7807  C CG   . GLU B 2  529 ? -58.117 40.847  42.561  1.00 25.07 529 B 1 
ATOM   7808  C CD   . GLU B 2  529 ? -58.087 42.373  42.361  1.00 24.06 529 B 1 
ATOM   7809  O OE1  . GLU B 2  529 ? -57.434 43.052  43.186  1.00 22.94 529 B 1 
ATOM   7810  O OE2  . GLU B 2  529 ? -58.720 42.857  41.393  1.00 27.06 529 B 1 
ATOM   7811  N N    . SER B 2  530 ? -61.480 37.703  43.190  1.00 27.92 530 B 1 
ATOM   7812  C CA   . SER B 2  530 ? -62.898 37.398  43.201  1.00 27.77 530 B 1 
ATOM   7813  C C    . SER B 2  530 ? -63.636 38.714  42.994  1.00 26.18 530 B 1 
ATOM   7814  O O    . SER B 2  530 ? -63.722 39.522  43.917  1.00 25.18 530 B 1 
ATOM   7815  C CB   . SER B 2  530 ? -63.295 36.742  44.527  1.00 26.69 530 B 1 
ATOM   7816  O OG   . SER B 2  530 ? -62.904 37.538  45.627  1.00 24.96 530 B 1 
ATOM   7817  N N    . VAL B 2  531 ? -64.132 38.915  41.779  1.00 25.00 531 B 1 
ATOM   7818  C CA   . VAL B 2  531 ? -65.114 39.965  41.543  1.00 25.78 531 B 1 
ATOM   7819  C C    . VAL B 2  531 ? -66.339 39.602  42.385  1.00 25.22 531 B 1 
ATOM   7820  O O    . VAL B 2  531 ? -67.048 38.643  42.072  1.00 23.81 531 B 1 
ATOM   7821  C CB   . VAL B 2  531 ? -65.451 40.103  40.049  1.00 24.31 531 B 1 
ATOM   7822  C CG1  . VAL B 2  531 ? -66.412 41.263  39.796  1.00 21.76 531 B 1 
ATOM   7823  C CG2  . VAL B 2  531 ? -64.186 40.363  39.216  1.00 24.83 531 B 1 
ATOM   7824  N N    . LEU B 2  532 ? -66.502 40.311  43.448  1.00 22.11 532 B 1 
ATOM   7825  C CA   . LEU B 2  532 ? -67.821 40.550  44.036  1.00 21.70 532 B 1 
ATOM   7826  C C    . LEU B 2  532 ? -68.600 41.508  43.139  1.00 20.03 532 B 1 
ATOM   7827  O O    . LEU B 2  532 ? -67.978 42.441  42.603  1.00 17.41 532 B 1 
ATOM   7828  C CB   . LEU B 2  532 ? -67.691 41.135  45.457  1.00 20.47 532 B 1 
ATOM   7829  C CG   . LEU B 2  532 ? -67.638 40.094  46.576  1.00 19.23 532 B 1 
ATOM   7830  C CD1  . LEU B 2  532 ? -67.249 40.772  47.886  1.00 19.58 532 B 1 
ATOM   7831  C CD2  . LEU B 2  532 ? -69.006 39.428  46.779  1.00 21.95 532 B 1 
ATOM   7832  O OXT  . LEU B 2  532 ? -69.844 41.274  43.052  1.00 19.08 532 B 1 
ATOM   7833  N N    . MET C 3  1   ? -81.085 -11.957 61.682  1.00 20.50 1   C 1 
ATOM   7834  C CA   . MET C 3  1   ? -80.200 -13.113 61.892  1.00 24.75 1   C 1 
ATOM   7835  C C    . MET C 3  1   ? -80.124 -14.038 60.674  1.00 25.10 1   C 1 
ATOM   7836  O O    . MET C 3  1   ? -79.379 -15.001 60.729  1.00 24.00 1   C 1 
ATOM   7837  C CB   . MET C 3  1   ? -80.633 -13.928 63.117  1.00 24.29 1   C 1 
ATOM   7838  C CG   . MET C 3  1   ? -80.154 -13.323 64.441  1.00 22.54 1   C 1 
ATOM   7839  S SD   . MET C 3  1   ? -80.596 -14.362 65.864  1.00 20.92 1   C 1 
ATOM   7840  C CE   . MET C 3  1   ? -79.752 -13.491 67.197  1.00 18.86 1   C 1 
ATOM   7841  N N    . GLU C 3  2   ? -80.897 -13.780 59.627  1.00 24.78 2   C 1 
ATOM   7842  C CA   . GLU C 3  2   ? -81.045 -14.734 58.527  1.00 27.87 2   C 1 
ATOM   7843  C C    . GLU C 3  2   ? -79.722 -14.977 57.797  1.00 26.90 2   C 1 
ATOM   7844  O O    . GLU C 3  2   ? -78.996 -14.058 57.433  1.00 26.49 2   C 1 
ATOM   7845  C CB   . GLU C 3  2   ? -82.162 -14.287 57.580  1.00 27.57 2   C 1 
ATOM   7846  C CG   . GLU C 3  2   ? -83.530 -14.494 58.233  1.00 26.41 2   C 1 
ATOM   7847  C CD   . GLU C 3  2   ? -84.706 -14.081 57.346  1.00 25.54 2   C 1 
ATOM   7848  O OE1  . GLU C 3  2   ? -85.786 -14.702 57.505  1.00 23.00 2   C 1 
ATOM   7849  O OE2  . GLU C 3  2   ? -84.520 -13.128 56.557  1.00 28.41 2   C 1 
ATOM   7850  N N    . LYS C 3  3   ? -79.397 -16.273 57.681  1.00 26.49 3   C 1 
ATOM   7851  C CA   . LYS C 3  3   ? -78.160 -16.778 57.079  1.00 29.58 3   C 1 
ATOM   7852  C C    . LYS C 3  3   ? -78.249 -16.589 55.566  1.00 28.32 3   C 1 
ATOM   7853  O O    . LYS C 3  3   ? -78.748 -17.468 54.873  1.00 26.86 3   C 1 
ATOM   7854  C CB   . LYS C 3  3   ? -77.980 -18.265 57.423  1.00 28.56 3   C 1 
ATOM   7855  C CG   . LYS C 3  3   ? -77.609 -18.541 58.887  1.00 26.91 3   C 1 
ATOM   7856  C CD   . LYS C 3  3   ? -77.474 -20.057 59.099  1.00 25.95 3   C 1 
ATOM   7857  C CE   . LYS C 3  3   ? -76.973 -20.387 60.510  1.00 23.43 3   C 1 
ATOM   7858  N NZ   . LYS C 3  3   ? -76.857 -21.845 60.727  1.00 22.59 3   C 1 
ATOM   7859  N N    . SER C 3  4   ? -77.805 -15.427 55.075  1.00 27.03 4   C 1 
ATOM   7860  C CA   . SER C 3  4   ? -77.721 -15.194 53.636  1.00 27.70 4   C 1 
ATOM   7861  C C    . SER C 3  4   ? -76.831 -16.262 53.013  1.00 26.69 4   C 1 
ATOM   7862  O O    . SER C 3  4   ? -75.659 -16.379 53.356  1.00 25.40 4   C 1 
ATOM   7863  C CB   . SER C 3  4   ? -77.198 -13.784 53.343  1.00 26.08 4   C 1 
ATOM   7864  O OG   . SER C 3  4   ? -76.007 -13.518 54.052  1.00 24.66 4   C 1 
ATOM   7865  N N    . ASN C 3  5   ? -77.428 -17.088 52.156  1.00 27.21 5   C 1 
ATOM   7866  C CA   . ASN C 3  5   ? -76.737 -18.188 51.498  1.00 30.14 5   C 1 
ATOM   7867  C C    . ASN C 3  5   ? -75.665 -17.609 50.572  1.00 29.45 5   C 1 
ATOM   7868  O O    . ASN C 3  5   ? -75.970 -17.096 49.501  1.00 27.59 5   C 1 
ATOM   7869  C CB   . ASN C 3  5   ? -77.750 -19.049 50.724  1.00 28.50 5   C 1 
ATOM   7870  C CG   . ASN C 3  5   ? -78.450 -20.097 51.581  1.00 25.43 5   C 1 
ATOM   7871  O OD1  . ASN C 3  5   ? -77.944 -20.570 52.581  1.00 25.13 5   C 1 
ATOM   7872  N ND2  . ASN C 3  5   ? -79.620 -20.532 51.178  1.00 26.85 5   C 1 
ATOM   7873  N N    . GLU C 3  6   ? -74.415 -17.708 51.020  1.00 27.87 6   C 1 
ATOM   7874  C CA   . GLU C 3  6   ? -73.248 -17.425 50.184  1.00 28.83 6   C 1 
ATOM   7875  C C    . GLU C 3  6   ? -73.242 -18.426 49.030  1.00 27.44 6   C 1 
ATOM   7876  O O    . GLU C 3  6   ? -72.811 -19.570 49.161  1.00 26.76 6   C 1 
ATOM   7877  C CB   . GLU C 3  6   ? -71.954 -17.505 51.006  1.00 27.97 6   C 1 
ATOM   7878  C CG   . GLU C 3  6   ? -71.797 -16.350 52.000  1.00 26.64 6   C 1 
ATOM   7879  C CD   . GLU C 3  6   ? -70.507 -16.422 52.833  1.00 25.69 6   C 1 
ATOM   7880  O OE1  . GLU C 3  6   ? -70.113 -15.366 53.380  1.00 23.91 6   C 1 
ATOM   7881  O OE2  . GLU C 3  6   ? -69.936 -17.531 52.957  1.00 28.34 6   C 1 
ATOM   7882  N N    . THR C 3  7   ? -73.810 -18.022 47.901  1.00 27.60 7   C 1 
ATOM   7883  C CA   . THR C 3  7   ? -73.828 -18.844 46.694  1.00 27.60 7   C 1 
ATOM   7884  C C    . THR C 3  7   ? -72.401 -18.954 46.183  1.00 26.79 7   C 1 
ATOM   7885  O O    . THR C 3  7   ? -71.899 -18.061 45.508  1.00 25.29 7   C 1 
ATOM   7886  C CB   . THR C 3  7   ? -74.756 -18.256 45.621  1.00 25.61 7   C 1 
ATOM   7887  O OG1  . THR C 3  7   ? -74.592 -16.867 45.503  1.00 24.24 7   C 1 
ATOM   7888  C CG2  . THR C 3  7   ? -76.227 -18.516 45.953  1.00 25.09 7   C 1 
ATOM   7889  N N    . ASN C 3  8   ? -71.757 -20.062 46.561  1.00 27.13 8   C 1 
ATOM   7890  C CA   . ASN C 3  8   ? -70.434 -20.433 46.073  1.00 28.04 8   C 1 
ATOM   7891  C C    . ASN C 3  8   ? -70.492 -20.549 44.549  1.00 27.06 8   C 1 
ATOM   7892  O O    . ASN C 3  8   ? -70.984 -21.539 44.012  1.00 25.88 8   C 1 
ATOM   7893  C CB   . ASN C 3  8   ? -70.007 -21.764 46.721  1.00 26.59 8   C 1 
ATOM   7894  C CG   . ASN C 3  8   ? -69.365 -21.589 48.091  1.00 23.52 8   C 1 
ATOM   7895  O OD1  . ASN C 3  8   ? -68.689 -20.624 48.370  1.00 23.70 8   C 1 
ATOM   7896  N ND2  . ASN C 3  8   ? -69.519 -22.549 48.970  1.00 25.10 8   C 1 
ATOM   7897  N N    . GLY C 3  9   ? -70.028 -19.511 43.869  1.00 27.99 9   C 1 
ATOM   7898  C CA   . GLY C 3  9   ? -69.927 -19.518 42.418  1.00 28.54 9   C 1 
ATOM   7899  C C    . GLY C 3  9   ? -68.978 -20.629 42.005  1.00 28.36 9   C 1 
ATOM   7900  O O    . GLY C 3  9   ? -67.780 -20.532 42.235  1.00 26.82 9   C 1 
ATOM   7901  N N    . TYR C 3  10  ? -69.564 -21.690 41.450  1.00 25.00 10  C 1 
ATOM   7902  C CA   . TYR C 3  10  ? -68.788 -22.797 40.915  1.00 25.32 10  C 1 
ATOM   7903  C C    . TYR C 3  10  ? -67.929 -22.254 39.778  1.00 24.22 10  C 1 
ATOM   7904  O O    . TYR C 3  10  ? -68.428 -21.913 38.713  1.00 23.31 10  C 1 
ATOM   7905  C CB   . TYR C 3  10  ? -69.716 -23.919 40.447  1.00 24.54 10  C 1 
ATOM   7906  C CG   . TYR C 3  10  ? -70.100 -24.899 41.539  1.00 24.05 10  C 1 
ATOM   7907  C CD1  . TYR C 3  10  ? -69.415 -26.124 41.640  1.00 24.34 10  C 1 
ATOM   7908  C CD2  . TYR C 3  10  ? -71.126 -24.602 42.453  1.00 24.84 10  C 1 
ATOM   7909  C CE1  . TYR C 3  10  ? -69.759 -27.050 42.639  1.00 22.76 10  C 1 
ATOM   7910  C CE2  . TYR C 3  10  ? -71.468 -25.518 43.462  1.00 24.58 10  C 1 
ATOM   7911  C CZ   . TYR C 3  10  ? -70.786 -26.746 43.548  1.00 25.42 10  C 1 
ATOM   7912  O OH   . TYR C 3  10  ? -71.121 -27.649 44.521  1.00 26.07 10  C 1 
ATOM   7913  N N    . LEU C 3  11  ? -66.605 -22.148 40.034  1.00 25.97 11  C 1 
ATOM   7914  C CA   . LEU C 3  11  ? -65.607 -21.925 38.993  1.00 27.26 11  C 1 
ATOM   7915  C C    . LEU C 3  11  ? -65.670 -23.112 38.039  1.00 26.63 11  C 1 
ATOM   7916  O O    . LEU C 3  11  ? -65.193 -24.200 38.356  1.00 25.99 11  C 1 
ATOM   7917  C CB   . LEU C 3  11  ? -64.211 -21.786 39.624  1.00 26.32 11  C 1 
ATOM   7918  C CG   . LEU C 3  11  ? -63.917 -20.383 40.178  1.00 24.42 11  C 1 
ATOM   7919  C CD1  . LEU C 3  11  ? -62.720 -20.422 41.120  1.00 24.67 11  C 1 
ATOM   7920  C CD2  . LEU C 3  11  ? -63.609 -19.398 39.046  1.00 28.16 11  C 1 
ATOM   7921  N N    . ASP C 3  12  ? -66.320 -22.895 36.910  1.00 29.43 12  C 1 
ATOM   7922  C CA   . ASP C 3  12  ? -66.549 -23.956 35.942  1.00 30.14 12  C 1 
ATOM   7923  C C    . ASP C 3  12  ? -65.197 -24.398 35.380  1.00 28.79 12  C 1 
ATOM   7924  O O    . ASP C 3  12  ? -64.461 -23.633 34.753  1.00 27.57 12  C 1 
ATOM   7925  C CB   . ASP C 3  12  ? -67.566 -23.498 34.882  1.00 28.27 12  C 1 
ATOM   7926  C CG   . ASP C 3  12  ? -68.436 -24.633 34.345  1.00 25.46 12  C 1 
ATOM   7927  O OD1  . ASP C 3  12  ? -68.153 -25.808 34.672  1.00 25.81 12  C 1 
ATOM   7928  O OD2  . ASP C 3  12  ? -69.394 -24.316 33.609  1.00 27.75 12  C 1 
ATOM   7929  N N    . SER C 3  13  ? -64.813 -25.602 35.714  1.00 30.17 13  C 1 
ATOM   7930  C CA   . SER C 3  13  ? -63.510 -26.166 35.378  1.00 30.92 13  C 1 
ATOM   7931  C C    . SER C 3  13  ? -63.492 -26.524 33.900  1.00 30.04 13  C 1 
ATOM   7932  O O    . SER C 3  13  ? -63.822 -27.648 33.530  1.00 28.92 13  C 1 
ATOM   7933  C CB   . SER C 3  13  ? -63.206 -27.379 36.272  1.00 28.73 13  C 1 
ATOM   7934  O OG   . SER C 3  13  ? -64.205 -28.366 36.152  1.00 27.78 13  C 1 
ATOM   7935  N N    . ALA C 3  14  ? -63.131 -25.551 33.064  1.00 29.17 14  C 1 
ATOM   7936  C CA   . ALA C 3  14  ? -63.035 -25.757 31.627  1.00 30.82 14  C 1 
ATOM   7937  C C    . ALA C 3  14  ? -62.141 -26.969 31.344  1.00 30.25 14  C 1 
ATOM   7938  O O    . ALA C 3  14  ? -61.005 -27.051 31.807  1.00 29.18 14  C 1 
ATOM   7939  C CB   . ALA C 3  14  ? -62.514 -24.477 30.969  1.00 28.85 14  C 1 
ATOM   7940  N N    . GLN C 3  15  ? -62.698 -27.926 30.613  1.00 29.56 15  C 1 
ATOM   7941  C CA   . GLN C 3  15  ? -62.060 -29.210 30.347  1.00 31.22 15  C 1 
ATOM   7942  C C    . GLN C 3  15  ? -60.739 -28.983 29.615  1.00 30.30 15  C 1 
ATOM   7943  O O    . GLN C 3  15  ? -60.713 -28.582 28.455  1.00 29.07 15  C 1 
ATOM   7944  C CB   . GLN C 3  15  ? -62.984 -30.105 29.515  1.00 29.33 15  C 1 
ATOM   7945  C CG   . GLN C 3  15  ? -64.159 -30.685 30.313  1.00 28.14 15  C 1 
ATOM   7946  C CD   . GLN C 3  15  ? -65.045 -31.616 29.472  1.00 26.29 15  C 1 
ATOM   7947  O OE1  . GLN C 3  15  ? -64.985 -31.678 28.260  1.00 26.83 15  C 1 
ATOM   7948  N NE2  . GLN C 3  15  ? -65.904 -32.383 30.105  1.00 28.02 15  C 1 
ATOM   7949  N N    . ALA C 3  16  ? -59.626 -29.266 30.297  1.00 31.16 16  C 1 
ATOM   7950  C CA   . ALA C 3  16  ? -58.322 -29.335 29.661  1.00 31.89 16  C 1 
ATOM   7951  C C    . ALA C 3  16  ? -58.380 -30.442 28.605  1.00 31.63 16  C 1 
ATOM   7952  O O    . ALA C 3  16  ? -58.493 -31.618 28.933  1.00 30.60 16  C 1 
ATOM   7953  C CB   . ALA C 3  16  ? -57.257 -29.588 30.728  1.00 29.77 16  C 1 
ATOM   7954  N N    . GLY C 3  17  ? -58.356 -30.048 27.343  1.00 31.54 17  C 1 
ATOM   7955  C CA   . GLY C 3  17  ? -58.401 -30.989 26.229  1.00 32.02 17  C 1 
ATOM   7956  C C    . GLY C 3  17  ? -57.283 -32.023 26.368  1.00 31.42 17  C 1 
ATOM   7957  O O    . GLY C 3  17  ? -56.198 -31.694 26.840  1.00 30.16 17  C 1 
ATOM   7958  N N    . PRO C 3  18  ? -57.544 -33.275 25.994  1.00 31.83 18  C 1 
ATOM   7959  C CA   . PRO C 3  18  ? -56.613 -34.364 26.243  1.00 33.18 18  C 1 
ATOM   7960  C C    . PRO C 3  18  ? -55.280 -34.073 25.563  1.00 33.40 18  C 1 
ATOM   7961  O O    . PRO C 3  18  ? -55.234 -33.715 24.384  1.00 31.67 18  C 1 
ATOM   7962  C CB   . PRO C 3  18  ? -57.296 -35.626 25.712  1.00 30.22 18  C 1 
ATOM   7963  C CG   . PRO C 3  18  ? -58.272 -35.097 24.668  1.00 29.76 18  C 1 
ATOM   7964  C CD   . PRO C 3  18  ? -58.689 -33.744 25.225  1.00 34.26 18  C 1 
ATOM   7965  N N    . ALA C 3  19  ? -54.194 -34.241 26.318  1.00 32.27 19  C 1 
ATOM   7966  C CA   . ALA C 3  19  ? -52.848 -34.118 25.788  1.00 33.01 19  C 1 
ATOM   7967  C C    . ALA C 3  19  ? -52.700 -35.078 24.606  1.00 32.63 19  C 1 
ATOM   7968  O O    . ALA C 3  19  ? -52.912 -36.279 24.743  1.00 31.44 19  C 1 
ATOM   7969  C CB   . ALA C 3  19  ? -51.844 -34.414 26.902  1.00 30.71 19  C 1 
ATOM   7970  N N    . ALA C 3  20  ? -52.366 -34.531 23.443  1.00 32.04 20  C 1 
ATOM   7971  C CA   . ALA C 3  20  ? -52.219 -35.322 22.230  1.00 33.30 20  C 1 
ATOM   7972  C C    . ALA C 3  20  ? -51.205 -36.446 22.474  1.00 33.17 20  C 1 
ATOM   7973  O O    . ALA C 3  20  ? -50.138 -36.228 23.040  1.00 32.10 20  C 1 
ATOM   7974  C CB   . ALA C 3  20  ? -51.814 -34.409 21.073  1.00 31.24 20  C 1 
ATOM   7975  N N    . GLY C 3  21  ? -51.582 -37.647 22.071  1.00 30.73 21  C 1 
ATOM   7976  C CA   . GLY C 3  21  ? -50.845 -38.869 22.368  1.00 31.58 21  C 1 
ATOM   7977  C C    . GLY C 3  21  ? -49.427 -38.878 21.798  1.00 31.58 21  C 1 
ATOM   7978  O O    . GLY C 3  21  ? -49.053 -38.013 21.006  1.00 30.00 21  C 1 
ATOM   7979  N N    . PRO C 3  22  ? -48.625 -39.881 22.180  1.00 32.49 22  C 1 
ATOM   7980  C CA   . PRO C 3  22  ? -47.230 -39.976 21.775  1.00 33.04 22  C 1 
ATOM   7981  C C    . PRO C 3  22  ? -47.136 -39.936 20.253  1.00 33.73 22  C 1 
ATOM   7982  O O    . PRO C 3  22  ? -47.824 -40.682 19.558  1.00 31.81 22  C 1 
ATOM   7983  C CB   . PRO C 3  22  ? -46.711 -41.288 22.377  1.00 30.16 22  C 1 
ATOM   7984  C CG   . PRO C 3  22  ? -47.966 -42.126 22.568  1.00 30.38 22  C 1 
ATOM   7985  C CD   . PRO C 3  22  ? -49.039 -41.087 22.883  1.00 34.45 22  C 1 
ATOM   7986  N N    . GLY C 3  23  ? -46.306 -39.018 19.752  1.00 33.97 23  C 1 
ATOM   7987  C CA   . GLY C 3  23  ? -46.189 -38.773 18.323  1.00 35.04 23  C 1 
ATOM   7988  C C    . GLY C 3  23  ? -45.847 -40.055 17.574  1.00 35.01 23  C 1 
ATOM   7989  O O    . GLY C 3  23  ? -44.980 -40.817 17.993  1.00 33.56 23  C 1 
ATOM   7990  N N    . ALA C 3  24  ? -46.551 -40.277 16.473  1.00 37.45 24  C 1 
ATOM   7991  C CA   . ALA C 3  24  ? -46.446 -41.489 15.675  1.00 39.86 24  C 1 
ATOM   7992  C C    . ALA C 3  24  ? -44.983 -41.797 15.313  1.00 39.87 24  C 1 
ATOM   7993  O O    . ALA C 3  24  ? -44.184 -40.880 15.119  1.00 37.75 24  C 1 
ATOM   7994  C CB   . ALA C 3  24  ? -47.310 -41.328 14.423  1.00 36.87 24  C 1 
ATOM   7995  N N    . PRO C 3  25  ? -44.626 -43.088 15.209  1.00 40.54 25  C 1 
ATOM   7996  C CA   . PRO C 3  25  ? -43.271 -43.499 14.871  1.00 41.55 25  C 1 
ATOM   7997  C C    . PRO C 3  25  ? -42.855 -42.804 13.580  1.00 42.22 25  C 1 
ATOM   7998  O O    . PRO C 3  25  ? -43.579 -42.840 12.586  1.00 39.79 25  C 1 
ATOM   7999  C CB   . PRO C 3  25  ? -43.314 -45.026 14.746  1.00 38.41 25  C 1 
ATOM   8000  C CG   . PRO C 3  25  ? -44.775 -45.328 14.445  1.00 38.31 25  C 1 
ATOM   8001  C CD   . PRO C 3  25  ? -45.527 -44.237 15.198  1.00 42.14 25  C 1 
ATOM   8002  N N    . GLY C 3  26  ? -41.701 -42.121 13.628  1.00 50.17 26  C 1 
ATOM   8003  C CA   . GLY C 3  26  ? -41.262 -41.263 12.535  1.00 52.38 26  C 1 
ATOM   8004  C C    . GLY C 3  26  ? -41.199 -42.061 11.240  1.00 53.03 26  C 1 
ATOM   8005  O O    . GLY C 3  26  ? -40.388 -42.973 11.108  1.00 49.00 26  C 1 
ATOM   8006  N N    . THR C 3  27  ? -42.072 -41.737 10.307  1.00 56.09 27  C 1 
ATOM   8007  C CA   . THR C 3  27  ? -42.185 -42.425 9.027   1.00 58.56 27  C 1 
ATOM   8008  C C    . THR C 3  27  ? -40.871 -42.322 8.258   1.00 59.11 27  C 1 
ATOM   8009  O O    . THR C 3  27  ? -40.091 -41.386 8.445   1.00 54.72 27  C 1 
ATOM   8010  C CB   . THR C 3  27  ? -43.348 -41.860 8.196   1.00 53.91 27  C 1 
ATOM   8011  O OG1  . THR C 3  27  ? -43.274 -40.458 8.145   1.00 49.23 27  C 1 
ATOM   8012  C CG2  . THR C 3  27  ? -44.711 -42.221 8.792   1.00 49.08 27  C 1 
ATOM   8013  N N    . ALA C 3  28  ? -40.638 -43.273 7.372   1.00 62.69 28  C 1 
ATOM   8014  C CA   . ALA C 3  28  ? -39.428 -43.297 6.547   1.00 67.20 28  C 1 
ATOM   8015  C C    . ALA C 3  28  ? -39.170 -41.956 5.841   1.00 68.99 28  C 1 
ATOM   8016  O O    . ALA C 3  28  ? -38.027 -41.503 5.755   1.00 65.13 28  C 1 
ATOM   8017  C CB   . ALA C 3  28  ? -39.567 -44.439 5.534   1.00 64.18 28  C 1 
ATOM   8018  N N    . ALA C 3  29  ? -40.233 -41.267 5.436   1.00 64.31 29  C 1 
ATOM   8019  C CA   . ALA C 3  29  ? -40.162 -39.929 4.862   1.00 66.89 29  C 1 
ATOM   8020  C C    . ALA C 3  29  ? -39.600 -38.876 5.834   1.00 68.49 29  C 1 
ATOM   8021  O O    . ALA C 3  29  ? -38.838 -38.000 5.427   1.00 63.84 29  C 1 
ATOM   8022  C CB   . ALA C 3  29  ? -41.566 -39.546 4.389   1.00 64.44 29  C 1 
ATOM   8023  N N    . GLY C 3  30  ? -39.931 -38.970 7.124   1.00 66.49 30  C 1 
ATOM   8024  C CA   . GLY C 3  30  ? -39.391 -38.078 8.151   1.00 67.19 30  C 1 
ATOM   8025  C C    . GLY C 3  30  ? -37.895 -38.284 8.376   1.00 69.07 30  C 1 
ATOM   8026  O O    . GLY C 3  30  ? -37.137 -37.315 8.442   1.00 65.51 30  C 1 
ATOM   8027  N N    . ARG C 3  31  ? -37.453 -39.547 8.419   1.00 69.83 31  C 1 
ATOM   8028  C CA   . ARG C 3  31  ? -36.020 -39.879 8.461   1.00 72.64 31  C 1 
ATOM   8029  C C    . ARG C 3  31  ? -35.303 -39.411 7.198   1.00 74.29 31  C 1 
ATOM   8030  O O    . ARG C 3  31  ? -34.251 -38.798 7.315   1.00 71.14 31  C 1 
ATOM   8031  C CB   . ARG C 3  31  ? -35.792 -41.381 8.677   1.00 69.13 31  C 1 
ATOM   8032  C CG   . ARG C 3  31  ? -35.827 -41.764 10.164  1.00 61.58 31  C 1 
ATOM   8033  C CD   . ARG C 3  31  ? -35.424 -43.228 10.339  1.00 58.77 31  C 1 
ATOM   8034  N NE   . ARG C 3  31  ? -35.330 -43.614 11.761  1.00 51.38 31  C 1 
ATOM   8035  C CZ   . ARG C 3  31  ? -35.014 -44.814 12.225  1.00 45.55 31  C 1 
ATOM   8036  N NH1  . ARG C 3  31  ? -34.765 -45.817 11.420  1.00 42.23 31  C 1 
ATOM   8037  N NH2  . ARG C 3  31  ? -34.942 -45.035 13.505  1.00 40.93 31  C 1 
ATOM   8038  N N    . ALA C 3  32  ? -35.887 -39.641 6.042   1.00 70.84 32  C 1 
ATOM   8039  C CA   . ALA C 3  32  ? -35.311 -39.197 4.777   1.00 73.23 32  C 1 
ATOM   8040  C C    . ALA C 3  32  ? -35.153 -37.670 4.720   1.00 75.08 32  C 1 
ATOM   8041  O O    . ALA C 3  32  ? -34.087 -37.183 4.352   1.00 71.69 32  C 1 
ATOM   8042  C CB   . ALA C 3  32  ? -36.167 -39.722 3.625   1.00 71.08 32  C 1 
ATOM   8043  N N    . ARG C 3  33  ? -36.153 -36.904 5.171   1.00 70.15 33  C 1 
ATOM   8044  C CA   . ARG C 3  33  ? -36.052 -35.437 5.247   1.00 70.00 33  C 1 
ATOM   8045  C C    . ARG C 3  33  ? -34.988 -34.971 6.238   1.00 71.36 33  C 1 
ATOM   8046  O O    . ARG C 3  33  ? -34.238 -34.058 5.918   1.00 67.95 33  C 1 
ATOM   8047  C CB   . ARG C 3  33  ? -37.404 -34.797 5.591   1.00 66.80 33  C 1 
ATOM   8048  C CG   . ARG C 3  33  ? -38.254 -34.525 4.341   1.00 59.13 33  C 1 
ATOM   8049  C CD   . ARG C 3  33  ? -39.512 -33.744 4.729   1.00 55.54 33  C 1 
ATOM   8050  N NE   . ARG C 3  33  ? -40.323 -33.369 3.551   1.00 49.33 33  C 1 
ATOM   8051  C CZ   . ARG C 3  33  ? -41.465 -32.691 3.565   1.00 42.35 33  C 1 
ATOM   8052  N NH1  . ARG C 3  33  ? -42.008 -32.283 4.686   1.00 40.10 33  C 1 
ATOM   8053  N NH2  . ARG C 3  33  ? -42.085 -32.408 2.454   1.00 37.76 33  C 1 
ATOM   8054  N N    . ARG C 3  34  ? -34.906 -35.585 7.427   1.00 68.99 34  C 1 
ATOM   8055  C CA   . ARG C 3  34  ? -33.849 -35.253 8.393   1.00 68.83 34  C 1 
ATOM   8056  C C    . ARG C 3  34  ? -32.469 -35.595 7.843   1.00 70.55 34  C 1 
ATOM   8057  O O    . ARG C 3  34  ? -31.559 -34.791 7.982   1.00 66.27 34  C 1 
ATOM   8058  C CB   . ARG C 3  34  ? -34.071 -35.955 9.736   1.00 64.39 34  C 1 
ATOM   8059  C CG   . ARG C 3  34  ? -35.089 -35.212 10.616  1.00 57.67 34  C 1 
ATOM   8060  C CD   . ARG C 3  34  ? -35.155 -35.869 11.995  1.00 55.42 34  C 1 
ATOM   8061  N NE   . ARG C 3  34  ? -36.091 -35.168 12.899  1.00 48.97 34  C 1 
ATOM   8062  C CZ   . ARG C 3  34  ? -36.336 -35.480 14.168  1.00 43.77 34  C 1 
ATOM   8063  N NH1  . ARG C 3  34  ? -35.754 -36.492 14.752  1.00 41.03 34  C 1 
ATOM   8064  N NH2  . ARG C 3  34  ? -37.182 -34.778 14.873  1.00 38.80 34  C 1 
ATOM   8065  N N    . CYS C 3  35  ? -32.344 -36.738 7.202   1.00 71.17 35  C 1 
ATOM   8066  C CA   . CYS C 3  35  ? -31.089 -37.149 6.585   1.00 70.89 35  C 1 
ATOM   8067  C C    . CYS C 3  35  ? -30.704 -36.201 5.439   1.00 72.18 35  C 1 
ATOM   8068  O O    . CYS C 3  35  ? -29.570 -35.754 5.377   1.00 68.51 35  C 1 
ATOM   8069  C CB   . CYS C 3  35  ? -31.209 -38.609 6.131   1.00 67.73 35  C 1 
ATOM   8070  S SG   . CYS C 3  35  ? -29.588 -39.421 6.232   1.00 58.07 35  C 1 
ATOM   8071  N N    . ALA C 3  36  ? -31.664 -35.820 4.604   1.00 71.27 36  C 1 
ATOM   8072  C CA   . ALA C 3  36  ? -31.437 -34.839 3.548   1.00 72.31 36  C 1 
ATOM   8073  C C    . ALA C 3  36  ? -31.048 -33.456 4.102   1.00 73.57 36  C 1 
ATOM   8074  O O    . ALA C 3  36  ? -30.141 -32.818 3.575   1.00 69.64 36  C 1 
ATOM   8075  C CB   . ALA C 3  36  ? -32.691 -34.756 2.675   1.00 69.52 36  C 1 
ATOM   8076  N N    . GLY C 3  37  ? -31.693 -33.014 5.184   1.00 68.47 37  C 1 
ATOM   8077  C CA   . GLY C 3  37  ? -31.332 -31.766 5.857   1.00 66.65 37  C 1 
ATOM   8078  C C    . GLY C 3  37  ? -29.927 -31.810 6.457   1.00 67.96 37  C 1 
ATOM   8079  O O    . GLY C 3  37  ? -29.155 -30.863 6.294   1.00 63.74 37  C 1 
ATOM   8080  N N    . PHE C 3  38  ? -29.580 -32.930 7.092   1.00 73.05 38  C 1 
ATOM   8081  C CA   . PHE C 3  38  ? -28.240 -33.148 7.630   1.00 71.53 38  C 1 
ATOM   8082  C C    . PHE C 3  38  ? -27.189 -33.198 6.516   1.00 73.91 38  C 1 
ATOM   8083  O O    . PHE C 3  38  ? -26.188 -32.493 6.595   1.00 69.60 38  C 1 
ATOM   8084  C CB   . PHE C 3  38  ? -28.230 -34.429 8.467   1.00 66.11 38  C 1 
ATOM   8085  C CG   . PHE C 3  38  ? -26.878 -34.707 9.096   1.00 60.83 38  C 1 
ATOM   8086  C CD1  . PHE C 3  38  ? -25.972 -35.593 8.486   1.00 56.19 38  C 1 
ATOM   8087  C CD2  . PHE C 3  38  ? -26.512 -34.054 10.291  1.00 55.57 38  C 1 
ATOM   8088  C CE1  . PHE C 3  38  ? -24.717 -35.831 9.072   1.00 50.45 38  C 1 
ATOM   8089  C CE2  . PHE C 3  38  ? -25.258 -34.292 10.878  1.00 49.78 38  C 1 
ATOM   8090  C CZ   . PHE C 3  38  ? -24.364 -35.182 10.268  1.00 48.08 38  C 1 
ATOM   8091  N N    . LEU C 3  39  ? -27.448 -33.957 5.461   1.00 71.98 39  C 1 
ATOM   8092  C CA   . LEU C 3  39  ? -26.571 -34.029 4.293   1.00 71.83 39  C 1 
ATOM   8093  C C    . LEU C 3  39  ? -26.352 -32.652 3.661   1.00 72.40 39  C 1 
ATOM   8094  O O    . LEU C 3  39  ? -25.238 -32.332 3.273   1.00 70.45 39  C 1 
ATOM   8095  C CB   . LEU C 3  39  ? -27.175 -34.991 3.258   1.00 70.21 39  C 1 
ATOM   8096  C CG   . LEU C 3  39  ? -27.024 -36.484 3.605   1.00 65.48 39  C 1 
ATOM   8097  C CD1  . LEU C 3  39  ? -27.916 -37.317 2.687   1.00 58.86 39  C 1 
ATOM   8098  C CD2  . LEU C 3  39  ? -25.588 -36.966 3.428   1.00 60.88 39  C 1 
ATOM   8099  N N    . ARG C 3  40  ? -27.382 -31.827 3.617   1.00 69.27 40  C 1 
ATOM   8100  C CA   . ARG C 3  40  ? -27.289 -30.481 3.042   1.00 67.98 40  C 1 
ATOM   8101  C C    . ARG C 3  40  ? -26.474 -29.532 3.923   1.00 68.96 40  C 1 
ATOM   8102  O O    . ARG C 3  40  ? -25.704 -28.746 3.398   1.00 65.57 40  C 1 
ATOM   8103  C CB   . ARG C 3  40  ? -28.705 -29.964 2.757   1.00 64.44 40  C 1 
ATOM   8104  C CG   . ARG C 3  40  ? -28.747 -29.039 1.538   1.00 56.92 40  C 1 
ATOM   8105  C CD   . ARG C 3  40  ? -30.193 -28.644 1.243   1.00 52.93 40  C 1 
ATOM   8106  N NE   . ARG C 3  40  ? -30.315 -27.941 -0.046  1.00 46.76 40  C 1 
ATOM   8107  C CZ   . ARG C 3  40  ? -31.437 -27.512 -0.603  1.00 40.13 40  C 1 
ATOM   8108  N NH1  . ARG C 3  40  ? -32.597 -27.659 -0.021  1.00 37.48 40  C 1 
ATOM   8109  N NH2  . ARG C 3  40  ? -31.412 -26.921 -1.769  1.00 36.01 40  C 1 
ATOM   8110  N N    . ARG C 3  41  ? -26.610 -29.629 5.244   1.00 68.34 41  C 1 
ATOM   8111  C CA   . ARG C 3  41  ? -25.789 -28.858 6.195   1.00 66.06 41  C 1 
ATOM   8112  C C    . ARG C 3  41  ? -24.328 -29.317 6.206   1.00 67.74 41  C 1 
ATOM   8113  O O    . ARG C 3  41  ? -23.433 -28.495 6.335   1.00 63.13 41  C 1 
ATOM   8114  C CB   . ARG C 3  41  ? -26.376 -28.953 7.610   1.00 61.07 41  C 1 
ATOM   8115  C CG   . ARG C 3  41  ? -27.618 -28.068 7.787   1.00 54.68 41  C 1 
ATOM   8116  C CD   . ARG C 3  41  ? -28.112 -28.157 9.233   1.00 50.84 41  C 1 
ATOM   8117  N NE   . ARG C 3  41  ? -29.279 -27.277 9.464   1.00 44.28 41  C 1 
ATOM   8118  C CZ   . ARG C 3  41  ? -29.851 -27.032 10.636  1.00 39.36 41  C 1 
ATOM   8119  N NH1  . ARG C 3  41  ? -29.443 -27.605 11.735  1.00 36.42 41  C 1 
ATOM   8120  N NH2  . ARG C 3  41  ? -30.851 -26.200 10.720  1.00 34.61 41  C 1 
ATOM   8121  N N    . GLN C 3  42  ? -24.110 -30.604 6.045   1.00 72.41 42  C 1 
ATOM   8122  C CA   . GLN C 3  42  ? -22.770 -31.197 6.006   1.00 72.47 42  C 1 
ATOM   8123  C C    . GLN C 3  42  ? -22.196 -31.280 4.579   1.00 76.48 42  C 1 
ATOM   8124  O O    . GLN C 3  42  ? -21.203 -31.958 4.354   1.00 71.95 42  C 1 
ATOM   8125  C CB   . GLN C 3  42  ? -22.823 -32.575 6.694   1.00 65.59 42  C 1 
ATOM   8126  C CG   . GLN C 3  42  ? -23.063 -32.479 8.216   1.00 59.07 42  C 1 
ATOM   8127  C CD   . GLN C 3  42  ? -21.779 -32.360 9.051   1.00 54.21 42  C 1 
ATOM   8128  O OE1  . GLN C 3  42  ? -20.704 -32.776 8.664   1.00 49.04 42  C 1 
ATOM   8129  N NE2  . GLN C 3  42  ? -21.854 -31.820 10.246  1.00 47.34 42  C 1 
ATOM   8130  N N    . ALA C 3  43  ? -22.809 -30.615 3.610   1.00 77.92 43  C 1 
ATOM   8131  C CA   . ALA C 3  43  ? -22.464 -30.750 2.198   1.00 80.09 43  C 1 
ATOM   8132  C C    . ALA C 3  43  ? -20.977 -30.494 1.916   1.00 82.05 43  C 1 
ATOM   8133  O O    . ALA C 3  43  ? -20.337 -31.295 1.237   1.00 79.96 43  C 1 
ATOM   8134  C CB   . ALA C 3  43  ? -23.349 -29.801 1.378   1.00 77.89 43  C 1 
ATOM   8135  N N    . LEU C 3  44  ? -20.410 -29.423 2.479   1.00 80.02 44  C 1 
ATOM   8136  C CA   . LEU C 3  44  ? -19.005 -29.078 2.258   1.00 80.99 44  C 1 
ATOM   8137  C C    . LEU C 3  44  ? -18.058 -30.149 2.824   1.00 81.82 44  C 1 
ATOM   8138  O O    . LEU C 3  44  ? -17.114 -30.554 2.146   1.00 80.26 44  C 1 
ATOM   8139  C CB   . LEU C 3  44  ? -18.725 -27.689 2.858   1.00 79.86 44  C 1 
ATOM   8140  C CG   . LEU C 3  44  ? -17.308 -27.167 2.551   1.00 74.70 44  C 1 
ATOM   8141  C CD1  . LEU C 3  44  ? -17.091 -26.953 1.053   1.00 69.12 44  C 1 
ATOM   8142  C CD2  . LEU C 3  44  ? -17.082 -25.833 3.261   1.00 69.76 44  C 1 
ATOM   8143  N N    . VAL C 3  45  ? -18.345 -30.652 4.023   1.00 80.23 45  C 1 
ATOM   8144  C CA   . VAL C 3  45  ? -17.561 -31.731 4.644   1.00 79.73 45  C 1 
ATOM   8145  C C    . VAL C 3  45  ? -17.632 -33.004 3.800   1.00 81.63 45  C 1 
ATOM   8146  O O    . VAL C 3  45  ? -16.604 -33.605 3.495   1.00 80.57 45  C 1 
ATOM   8147  C CB   . VAL C 3  45  ? -18.044 -32.006 6.082   1.00 76.52 45  C 1 
ATOM   8148  C CG1  . VAL C 3  45  ? -17.282 -33.171 6.727   1.00 68.83 45  C 1 
ATOM   8149  C CG2  . VAL C 3  45  ? -17.860 -30.770 6.972   1.00 69.08 45  C 1 
ATOM   8150  N N    . LEU C 3  46  ? -18.829 -33.393 3.370   1.00 83.23 46  C 1 
ATOM   8151  C CA   . LEU C 3  46  ? -19.026 -34.582 2.537   1.00 84.47 46  C 1 
ATOM   8152  C C    . LEU C 3  46  ? -18.334 -34.450 1.177   1.00 86.17 46  C 1 
ATOM   8153  O O    . LEU C 3  46  ? -17.698 -35.399 0.722   1.00 85.60 46  C 1 
ATOM   8154  C CB   . LEU C 3  46  ? -20.529 -34.838 2.358   1.00 83.17 46  C 1 
ATOM   8155  C CG   . LEU C 3  46  ? -21.255 -35.285 3.647   1.00 76.55 46  C 1 
ATOM   8156  C CD1  . LEU C 3  46  ? -22.756 -35.310 3.382   1.00 69.84 46  C 1 
ATOM   8157  C CD2  . LEU C 3  46  ? -20.823 -36.673 4.109   1.00 70.02 46  C 1 
ATOM   8158  N N    . LEU C 3  47  ? -18.418 -33.282 0.555   1.00 86.10 47  C 1 
ATOM   8159  C CA   . LEU C 3  47  ? -17.720 -33.004 -0.699  1.00 87.49 47  C 1 
ATOM   8160  C C    . LEU C 3  47  ? -16.201 -33.051 -0.514  1.00 88.16 47  C 1 
ATOM   8161  O O    . LEU C 3  47  ? -15.512 -33.642 -1.338  1.00 87.43 47  C 1 
ATOM   8162  C CB   . LEU C 3  47  ? -18.167 -31.642 -1.256  1.00 87.89 47  C 1 
ATOM   8163  C CG   . LEU C 3  47  ? -19.588 -31.633 -1.862  1.00 85.14 47  C 1 
ATOM   8164  C CD1  . LEU C 3  47  ? -19.997 -30.191 -2.163  1.00 80.01 47  C 1 
ATOM   8165  C CD2  . LEU C 3  47  ? -19.666 -32.435 -3.158  1.00 79.95 47  C 1 
ATOM   8166  N N    . THR C 3  48  ? -15.687 -32.511 0.582   1.00 84.92 48  C 1 
ATOM   8167  C CA   . THR C 3  48  ? -14.252 -32.554 0.896   1.00 84.48 48  C 1 
ATOM   8168  C C    . THR C 3  48  ? -13.772 -33.992 1.095   1.00 85.34 48  C 1 
ATOM   8169  O O    . THR C 3  48  ? -12.798 -34.408 0.471   1.00 84.26 48  C 1 
ATOM   8170  C CB   . THR C 3  48  ? -13.929 -31.691 2.123   1.00 83.07 48  C 1 
ATOM   8171  O OG1  . THR C 3  48  ? -14.361 -30.370 1.892   1.00 74.32 48  C 1 
ATOM   8172  C CG2  . THR C 3  48  ? -12.431 -31.618 2.405   1.00 72.93 48  C 1 
ATOM   8173  N N    . VAL C 3  49  ? -14.497 -34.793 1.882   1.00 84.68 49  C 1 
ATOM   8174  C CA   . VAL C 3  49  ? -14.183 -36.220 2.063   1.00 84.67 49  C 1 
ATOM   8175  C C    . VAL C 3  49  ? -14.246 -36.974 0.730   1.00 86.26 49  C 1 
ATOM   8176  O O    . VAL C 3  49  ? -13.357 -37.774 0.436   1.00 86.11 49  C 1 
ATOM   8177  C CB   . VAL C 3  49  ? -15.117 -36.862 3.107   1.00 82.88 49  C 1 
ATOM   8178  C CG1  . VAL C 3  49  ? -14.906 -38.376 3.227   1.00 75.97 49  C 1 
ATOM   8179  C CG2  . VAL C 3  49  ? -14.870 -36.271 4.501   1.00 75.76 49  C 1 
ATOM   8180  N N    . SER C 3  50  ? -15.252 -36.708 -0.100  1.00 89.11 50  C 1 
ATOM   8181  C CA   . SER C 3  50  ? -15.336 -37.313 -1.427  1.00 90.09 50  C 1 
ATOM   8182  C C    . SER C 3  50  ? -14.170 -36.900 -2.327  1.00 90.98 50  C 1 
ATOM   8183  O O    . SER C 3  50  ? -13.638 -37.737 -3.052  1.00 90.17 50  C 1 
ATOM   8184  C CB   . SER C 3  50  ? -16.685 -37.005 -2.089  1.00 89.52 50  C 1 
ATOM   8185  O OG   . SER C 3  50  ? -16.776 -35.690 -2.577  1.00 76.10 50  C 1 
ATOM   8186  N N    . GLY C 3  51  ? -13.722 -35.645 -2.232  1.00 89.75 51  C 1 
ATOM   8187  C CA   . GLY C 3  51  ? -12.548 -35.148 -2.932  1.00 90.20 51  C 1 
ATOM   8188  C C    . GLY C 3  51  ? -11.265 -35.872 -2.516  1.00 91.03 51  C 1 
ATOM   8189  O O    . GLY C 3  51  ? -10.483 -36.277 -3.374  1.00 89.51 51  C 1 
ATOM   8190  N N    . VAL C 3  52  ? -11.086 -36.117 -1.221  1.00 88.55 52  C 1 
ATOM   8191  C CA   . VAL C 3  52  ? -9.948  -36.897 -0.702  1.00 87.38 52  C 1 
ATOM   8192  C C    . VAL C 3  52  ? -9.966  -38.325 -1.244  1.00 88.23 52  C 1 
ATOM   8193  O O    . VAL C 3  52  ? -8.943  -38.818 -1.723  1.00 87.70 52  C 1 
ATOM   8194  C CB   . VAL C 3  52  ? -9.943  -36.911 0.838   1.00 85.62 52  C 1 
ATOM   8195  C CG1  . VAL C 3  52  ? -8.834  -37.805 1.412   1.00 79.13 52  C 1 
ATOM   8196  C CG2  . VAL C 3  52  ? -9.723  -35.505 1.393   1.00 79.80 52  C 1 
ATOM   8197  N N    . LEU C 3  53  ? -11.117 -38.989 -1.211  1.00 89.53 53  C 1 
ATOM   8198  C CA   . LEU C 3  53  ? -11.259 -40.357 -1.716  1.00 90.14 53  C 1 
ATOM   8199  C C    . LEU C 3  53  ? -11.028 -40.433 -3.232  1.00 90.74 53  C 1 
ATOM   8200  O O    . LEU C 3  53  ? -10.305 -41.313 -3.703  1.00 90.26 53  C 1 
ATOM   8201  C CB   . LEU C 3  53  ? -12.648 -40.898 -1.341  1.00 89.71 53  C 1 
ATOM   8202  C CG   . LEU C 3  53  ? -12.872 -41.122 0.172   1.00 85.34 53  C 1 
ATOM   8203  C CD1  . LEU C 3  53  ? -14.328 -41.515 0.413   1.00 78.99 53  C 1 
ATOM   8204  C CD2  . LEU C 3  53  ? -11.978 -42.223 0.739   1.00 78.96 53  C 1 
ATOM   8205  N N    . ALA C 3  54  ? -11.595 -39.498 -3.987  1.00 91.94 54  C 1 
ATOM   8206  C CA   . ALA C 3  54  ? -11.382 -39.414 -5.425  1.00 92.73 54  C 1 
ATOM   8207  C C    . ALA C 3  54  ? -9.908  -39.125 -5.764  1.00 92.97 54  C 1 
ATOM   8208  O O    . ALA C 3  54  ? -9.350  -39.750 -6.663  1.00 91.81 54  C 1 
ATOM   8209  C CB   . ALA C 3  54  ? -12.316 -38.345 -5.995  1.00 92.46 54  C 1 
ATOM   8210  N N    . GLY C 3  55  ? -9.269  -38.238 -5.005  1.00 91.47 55  C 1 
ATOM   8211  C CA   . GLY C 3  55  ? -7.850  -37.935 -5.137  1.00 90.95 55  C 1 
ATOM   8212  C C    . GLY C 3  55  ? -6.959  -39.138 -4.845  1.00 91.37 55  C 1 
ATOM   8213  O O    . GLY C 3  55  ? -6.035  -39.427 -5.605  1.00 90.11 55  C 1 
ATOM   8214  N N    . ALA C 3  56  ? -7.281  -39.896 -3.797  1.00 89.98 56  C 1 
ATOM   8215  C CA   . ALA C 3  56  ? -6.569  -41.128 -3.484  1.00 88.97 56  C 1 
ATOM   8216  C C    . ALA C 3  56  ? -6.701  -42.168 -4.611  1.00 89.60 56  C 1 
ATOM   8217  O O    . ALA C 3  56  ? -5.707  -42.782 -5.003  1.00 88.11 56  C 1 
ATOM   8218  C CB   . ALA C 3  56  ? -7.082  -41.663 -2.144  1.00 87.11 56  C 1 
ATOM   8219  N N    . GLY C 3  57  ? -7.898  -42.326 -5.170  1.00 91.62 57  C 1 
ATOM   8220  C CA   . GLY C 3  57  ? -8.126  -43.196 -6.321  1.00 91.77 57  C 1 
ATOM   8221  C C    . GLY C 3  57  ? -7.355  -42.747 -7.565  1.00 92.31 57  C 1 
ATOM   8222  O O    . GLY C 3  57  ? -6.683  -43.561 -8.202  1.00 91.26 57  C 1 
ATOM   8223  N N    . LEU C 3  58  ? -7.386  -41.449 -7.868  1.00 92.09 58  C 1 
ATOM   8224  C CA   . LEU C 3  58  ? -6.659  -40.861 -8.993  1.00 92.16 58  C 1 
ATOM   8225  C C    . LEU C 3  58  ? -5.145  -41.049 -8.839  1.00 92.18 58  C 1 
ATOM   8226  O O    . LEU C 3  58  ? -4.480  -41.507 -9.768  1.00 90.54 58  C 1 
ATOM   8227  C CB   . LEU C 3  58  ? -7.037  -39.370 -9.099  1.00 91.13 58  C 1 
ATOM   8228  C CG   . LEU C 3  58  ? -6.387  -38.639 -10.298 1.00 86.79 58  C 1 
ATOM   8229  C CD1  . LEU C 3  58  ? -6.939  -39.139 -11.628 1.00 79.87 58  C 1 
ATOM   8230  C CD2  . LEU C 3  58  ? -6.654  -37.138 -10.199 1.00 80.06 58  C 1 
ATOM   8231  N N    . GLY C 3  59  ? -4.615  -40.750 -7.660  1.00 90.78 59  C 1 
ATOM   8232  C CA   . GLY C 3  59  ? -3.198  -40.922 -7.363  1.00 89.95 59  C 1 
ATOM   8233  C C    . GLY C 3  59  ? -2.752  -42.381 -7.457  1.00 90.41 59  C 1 
ATOM   8234  O O    . GLY C 3  59  ? -1.717  -42.672 -8.055  1.00 88.81 59  C 1 
ATOM   8235  N N    . ALA C 3  60  ? -3.556  -43.318 -6.944  1.00 90.30 60  C 1 
ATOM   8236  C CA   . ALA C 3  60  ? -3.272  -44.743 -7.059  1.00 89.59 60  C 1 
ATOM   8237  C C    . ALA C 3  60  ? -3.267  -45.218 -8.522  1.00 89.57 60  C 1 
ATOM   8238  O O    . ALA C 3  60  ? -2.388  -45.987 -8.912  1.00 87.13 60  C 1 
ATOM   8239  C CB   . ALA C 3  60  ? -4.291  -45.514 -6.215  1.00 88.25 60  C 1 
ATOM   8240  N N    . ALA C 3  61  ? -4.207  -44.736 -9.330  1.00 90.85 61  C 1 
ATOM   8241  C CA   . ALA C 3  61  ? -4.276  -45.078 -10.747 1.00 90.79 61  C 1 
ATOM   8242  C C    . ALA C 3  61  ? -3.084  -44.529 -11.551 1.00 90.74 61  C 1 
ATOM   8243  O O    . ALA C 3  61  ? -2.553  -45.220 -12.418 1.00 88.23 61  C 1 
ATOM   8244  C CB   . ALA C 3  61  ? -5.610  -44.562 -11.300 1.00 90.06 61  C 1 
ATOM   8245  N N    . LEU C 3  62  ? -2.650  -43.310 -11.250 1.00 90.33 62  C 1 
ATOM   8246  C CA   . LEU C 3  62  ? -1.548  -42.654 -11.962 1.00 89.68 62  C 1 
ATOM   8247  C C    . LEU C 3  62  ? -0.158  -43.045 -11.445 1.00 88.58 62  C 1 
ATOM   8248  O O    . LEU C 3  62  ? 0.818   -42.916 -12.177 1.00 84.70 62  C 1 
ATOM   8249  C CB   . LEU C 3  62  ? -1.746  -41.132 -11.911 1.00 88.78 62  C 1 
ATOM   8250  C CG   . LEU C 3  62  ? -2.980  -40.617 -12.679 1.00 87.20 62  C 1 
ATOM   8251  C CD1  . LEU C 3  62  ? -3.113  -39.114 -12.465 1.00 81.78 62  C 1 
ATOM   8252  C CD2  . LEU C 3  62  ? -2.891  -40.882 -14.181 1.00 81.83 62  C 1 
ATOM   8253  N N    . ARG C 3  63  ? -0.057  -43.567 -10.232 1.00 87.28 63  C 1 
ATOM   8254  C CA   . ARG C 3  63  ? 1.225   -43.923 -9.605  1.00 85.33 63  C 1 
ATOM   8255  C C    . ARG C 3  63  ? 2.041   -44.943 -10.402 1.00 83.97 63  C 1 
ATOM   8256  O O    . ARG C 3  63  ? 3.266   -44.935 -10.326 1.00 76.04 63  C 1 
ATOM   8257  C CB   . ARG C 3  63  ? 0.943   -44.446 -8.187  1.00 81.87 63  C 1 
ATOM   8258  C CG   . ARG C 3  63  ? 2.217   -44.716 -7.385  1.00 77.83 63  C 1 
ATOM   8259  C CD   . ARG C 3  63  ? 1.856   -45.154 -5.965  1.00 75.77 63  C 1 
ATOM   8260  N NE   . ARG C 3  63  ? 3.041   -45.448 -5.137  1.00 72.58 63  C 1 
ATOM   8261  C CZ   . ARG C 3  63  ? 3.681   -44.612 -4.332  1.00 69.20 63  C 1 
ATOM   8262  N NH1  . ARG C 3  63  ? 3.354   -43.363 -4.220  1.00 63.36 63  C 1 
ATOM   8263  N NH2  . ARG C 3  63  ? 4.675   -45.034 -3.603  1.00 63.97 63  C 1 
ATOM   8264  N N    . GLY C 3  64  ? 1.378   -45.813 -11.138 1.00 83.08 64  C 1 
ATOM   8265  C CA   . GLY C 3  64  ? 2.053   -46.782 -12.003 1.00 81.92 64  C 1 
ATOM   8266  C C    . GLY C 3  64  ? 2.721   -46.154 -13.230 1.00 82.46 64  C 1 
ATOM   8267  O O    . GLY C 3  64  ? 3.571   -46.782 -13.855 1.00 76.23 64  C 1 
ATOM   8268  N N    . LEU C 3  65  ? 2.351   -44.921 -13.557 1.00 84.65 65  C 1 
ATOM   8269  C CA   . LEU C 3  65  ? 2.974   -44.165 -14.636 1.00 83.44 65  C 1 
ATOM   8270  C C    . LEU C 3  65  ? 4.201   -43.421 -14.095 1.00 82.15 65  C 1 
ATOM   8271  O O    . LEU C 3  65  ? 4.133   -42.743 -13.074 1.00 73.63 65  C 1 
ATOM   8272  C CB   . LEU C 3  65  ? 1.949   -43.201 -15.257 1.00 80.80 65  C 1 
ATOM   8273  C CG   . LEU C 3  65  ? 0.719   -43.888 -15.888 1.00 74.88 65  C 1 
ATOM   8274  C CD1  . LEU C 3  65  ? -0.318  -42.843 -16.279 1.00 68.68 65  C 1 
ATOM   8275  C CD2  . LEU C 3  65  ? 1.093   -44.681 -17.142 1.00 68.30 65  C 1 
ATOM   8276  N N    . SER C 3  66  ? 5.304   -43.518 -14.805 1.00 79.74 66  C 1 
ATOM   8277  C CA   . SER C 3  66  ? 6.502   -42.741 -14.486 1.00 79.87 66  C 1 
ATOM   8278  C C    . SER C 3  66  ? 6.345   -41.292 -14.955 1.00 81.49 66  C 1 
ATOM   8279  O O    . SER C 3  66  ? 6.908   -40.898 -15.981 1.00 75.37 66  C 1 
ATOM   8280  C CB   . SER C 3  66  ? 7.737   -43.418 -15.094 1.00 74.36 66  C 1 
ATOM   8281  O OG   . SER C 3  66  ? 7.606   -43.516 -16.499 1.00 62.87 66  C 1 
ATOM   8282  N N    . LEU C 3  67  ? 5.549   -40.516 -14.235 1.00 79.97 67  C 1 
ATOM   8283  C CA   . LEU C 3  67  ? 5.339   -39.108 -14.545 1.00 81.01 67  C 1 
ATOM   8284  C C    . LEU C 3  67  ? 6.611   -38.304 -14.256 1.00 80.74 67  C 1 
ATOM   8285  O O    . LEU C 3  67  ? 7.242   -38.470 -13.211 1.00 76.70 67  C 1 
ATOM   8286  C CB   . LEU C 3  67  ? 4.131   -38.565 -13.770 1.00 80.26 67  C 1 
ATOM   8287  C CG   . LEU C 3  67  ? 2.781   -39.226 -14.117 1.00 78.80 67  C 1 
ATOM   8288  C CD1  . LEU C 3  67  ? 1.674   -38.630 -13.255 1.00 72.73 67  C 1 
ATOM   8289  C CD2  . LEU C 3  67  ? 2.385   -39.031 -15.580 1.00 73.37 67  C 1 
ATOM   8290  N N    . SER C 3  68  ? 6.961   -37.412 -15.172 1.00 79.79 68  C 1 
ATOM   8291  C CA   . SER C 3  68  ? 8.051   -36.462 -14.962 1.00 79.14 68  C 1 
ATOM   8292  C C    . SER C 3  68  ? 7.659   -35.409 -13.921 1.00 79.84 68  C 1 
ATOM   8293  O O    . SER C 3  68  ? 6.475   -35.199 -13.646 1.00 76.79 68  C 1 
ATOM   8294  C CB   . SER C 3  68  ? 8.451   -35.805 -16.289 1.00 76.86 68  C 1 
ATOM   8295  O OG   . SER C 3  68  ? 7.454   -34.914 -16.743 1.00 70.54 68  C 1 
ATOM   8296  N N    . ARG C 3  69  ? 8.639   -34.694 -13.382 1.00 77.75 69  C 1 
ATOM   8297  C CA   . ARG C 3  69  ? 8.372   -33.602 -12.430 1.00 77.57 69  C 1 
ATOM   8298  C C    . ARG C 3  69  ? 7.410   -32.564 -13.011 1.00 80.36 69  C 1 
ATOM   8299  O O    . ARG C 3  69  ? 6.484   -32.142 -12.328 1.00 77.27 69  C 1 
ATOM   8300  C CB   . ARG C 3  69  ? 9.681   -32.930 -11.992 1.00 72.98 69  C 1 
ATOM   8301  C CG   . ARG C 3  69  ? 10.547  -33.824 -11.087 1.00 63.51 69  C 1 
ATOM   8302  C CD   . ARG C 3  69  ? 11.764  -33.042 -10.589 1.00 58.64 69  C 1 
ATOM   8303  N NE   . ARG C 3  69  ? 12.654  -33.863 -9.745  1.00 52.31 69  C 1 
ATOM   8304  C CZ   . ARG C 3  69  ? 13.732  -33.441 -9.103  1.00 46.43 69  C 1 
ATOM   8305  N NH1  . ARG C 3  69  ? 14.120  -32.197 -9.128  1.00 42.66 69  C 1 
ATOM   8306  N NH2  . ARG C 3  69  ? 14.449  -34.271 -8.413  1.00 40.39 69  C 1 
ATOM   8307  N N    . THR C 3  70  ? 7.585   -32.222 -14.265 1.00 79.58 70  C 1 
ATOM   8308  C CA   . THR C 3  70  ? 6.699   -31.289 -14.973 1.00 80.23 70  C 1 
ATOM   8309  C C    . THR C 3  70  ? 5.264   -31.815 -15.063 1.00 82.35 70  C 1 
ATOM   8310  O O    . THR C 3  70  ? 4.315   -31.078 -14.823 1.00 80.64 70  C 1 
ATOM   8311  C CB   . THR C 3  70  ? 7.232   -31.018 -16.384 1.00 77.82 70  C 1 
ATOM   8312  O OG1  . THR C 3  70  ? 8.601   -30.700 -16.330 1.00 68.15 70  C 1 
ATOM   8313  C CG2  . THR C 3  70  ? 6.524   -29.855 -17.065 1.00 66.60 70  C 1 
ATOM   8314  N N    . GLN C 3  71  ? 5.088   -33.097 -15.361 1.00 82.92 71  C 1 
ATOM   8315  C CA   . GLN C 3  71  ? 3.765   -33.723 -15.424 1.00 83.87 71  C 1 
ATOM   8316  C C    . GLN C 3  71  ? 3.083   -33.762 -14.051 1.00 85.14 71  C 1 
ATOM   8317  O O    . GLN C 3  71  ? 1.878   -33.526 -13.961 1.00 84.47 71  C 1 
ATOM   8318  C CB   . GLN C 3  71  ? 3.886   -35.142 -15.989 1.00 83.70 71  C 1 
ATOM   8319  C CG   . GLN C 3  71  ? 4.197   -35.153 -17.490 1.00 81.49 71  C 1 
ATOM   8320  C CD   . GLN C 3  71  ? 4.514   -36.552 -18.019 1.00 79.16 71  C 1 
ATOM   8321  O OE1  . GLN C 3  71  ? 4.876   -37.463 -17.295 1.00 73.96 71  C 1 
ATOM   8322  N NE2  . GLN C 3  71  ? 4.402   -36.766 -19.309 1.00 70.59 71  C 1 
ATOM   8323  N N    . VAL C 3  72  ? 3.838   -34.021 -12.992 1.00 85.33 72  C 1 
ATOM   8324  C CA   . VAL C 3  72  ? 3.312   -33.969 -11.621 1.00 85.56 72  C 1 
ATOM   8325  C C    . VAL C 3  72  ? 2.890   -32.544 -11.256 1.00 86.31 72  C 1 
ATOM   8326  O O    . VAL C 3  72  ? 1.818   -32.361 -10.689 1.00 85.31 72  C 1 
ATOM   8327  C CB   . VAL C 3  72  ? 4.323   -34.528 -10.608 1.00 84.37 72  C 1 
ATOM   8328  C CG1  . VAL C 3  72  ? 3.771   -34.446 -9.184  1.00 76.61 72  C 1 
ATOM   8329  C CG2  . VAL C 3  72  ? 4.628   -36.005 -10.886 1.00 77.01 72  C 1 
ATOM   8330  N N    . THR C 3  73  ? 3.668   -31.542 -11.642 1.00 84.54 73  C 1 
ATOM   8331  C CA   . THR C 3  73  ? 3.293   -30.131 -11.452 1.00 84.40 73  C 1 
ATOM   8332  C C    . THR C 3  73  ? 1.983   -29.796 -12.167 1.00 85.75 73  C 1 
ATOM   8333  O O    . THR C 3  73  ? 1.118   -29.148 -11.586 1.00 84.40 73  C 1 
ATOM   8334  C CB   . THR C 3  73  ? 4.405   -29.189 -11.932 1.00 82.88 73  C 1 
ATOM   8335  O OG1  . THR C 3  73  ? 5.619   -29.493 -11.293 1.00 71.46 73  C 1 
ATOM   8336  C CG2  . THR C 3  73  ? 4.113   -27.724 -11.627 1.00 69.67 73  C 1 
ATOM   8337  N N    . TYR C 3  74  ? 1.791   -30.285 -13.390 1.00 86.40 74  C 1 
ATOM   8338  C CA   . TYR C 3  74  ? 0.534   -30.089 -14.118 1.00 86.97 74  C 1 
ATOM   8339  C C    . TYR C 3  74  ? -0.649  -30.818 -13.467 1.00 87.65 74  C 1 
ATOM   8340  O O    . TYR C 3  74  ? -1.753  -30.280 -13.438 1.00 86.37 74  C 1 
ATOM   8341  C CB   . TYR C 3  74  ? 0.699   -30.522 -15.577 1.00 85.78 74  C 1 
ATOM   8342  C CG   . TYR C 3  74  ? 1.680   -29.732 -16.422 1.00 85.50 74  C 1 
ATOM   8343  C CD1  . TYR C 3  74  ? 2.093   -28.430 -16.078 1.00 80.92 74  C 1 
ATOM   8344  C CD2  . TYR C 3  74  ? 2.175   -30.312 -17.608 1.00 81.20 74  C 1 
ATOM   8345  C CE1  . TYR C 3  74  ? 2.992   -27.725 -16.891 1.00 79.44 74  C 1 
ATOM   8346  C CE2  . TYR C 3  74  ? 3.073   -29.612 -18.429 1.00 79.01 74  C 1 
ATOM   8347  C CZ   . TYR C 3  74  ? 3.483   -28.321 -18.067 1.00 81.13 74  C 1 
ATOM   8348  O OH   . TYR C 3  74  ? 4.367   -27.640 -18.868 1.00 78.87 74  C 1 
ATOM   8349  N N    . LEU C 3  75  ? -0.426  -31.992 -12.916 1.00 88.90 75  C 1 
ATOM   8350  C CA   . LEU C 3  75  ? -1.450  -32.727 -12.172 1.00 89.61 75  C 1 
ATOM   8351  C C    . LEU C 3  75  ? -1.844  -31.995 -10.880 1.00 89.89 75  C 1 
ATOM   8352  O O    . LEU C 3  75  ? -3.028  -31.929 -10.551 1.00 88.27 75  C 1 
ATOM   8353  C CB   . LEU C 3  75  ? -0.919  -34.142 -11.873 1.00 88.85 75  C 1 
ATOM   8354  C CG   . LEU C 3  75  ? -1.919  -35.045 -11.116 1.00 86.94 75  C 1 
ATOM   8355  C CD1  . LEU C 3  75  ? -3.145  -35.376 -11.960 1.00 81.63 75  C 1 
ATOM   8356  C CD2  . LEU C 3  75  ? -1.236  -36.356 -10.731 1.00 82.29 75  C 1 
ATOM   8357  N N    . ALA C 3  76  ? -0.873  -31.435 -10.176 1.00 88.31 76  C 1 
ATOM   8358  C CA   . ALA C 3  76  ? -1.098  -30.706 -8.932  1.00 87.51 76  C 1 
ATOM   8359  C C    . ALA C 3  76  ? -1.707  -29.308 -9.133  1.00 88.36 76  C 1 
ATOM   8360  O O    . ALA C 3  76  ? -2.163  -28.701 -8.166  1.00 85.88 76  C 1 
ATOM   8361  C CB   . ALA C 3  76  ? 0.229   -30.630 -8.177  1.00 84.89 76  C 1 
ATOM   8362  N N    . PHE C 3  77  ? -1.739  -28.811 -10.359 1.00 87.75 77  C 1 
ATOM   8363  C CA   . PHE C 3  77  ? -2.103  -27.428 -10.666 1.00 88.56 77  C 1 
ATOM   8364  C C    . PHE C 3  77  ? -3.437  -26.938 -10.068 1.00 89.03 77  C 1 
ATOM   8365  O O    . PHE C 3  77  ? -3.452  -25.847 -9.499  1.00 87.94 77  C 1 
ATOM   8366  C CB   . PHE C 3  77  ? -2.058  -27.219 -12.183 1.00 87.88 77  C 1 
ATOM   8367  C CG   . PHE C 3  77  ? -2.254  -25.780 -12.578 1.00 87.88 77  C 1 
ATOM   8368  C CD1  . PHE C 3  77  ? -3.486  -25.342 -13.089 1.00 83.55 77  C 1 
ATOM   8369  C CD2  . PHE C 3  77  ? -1.205  -24.865 -12.398 1.00 83.71 77  C 1 
ATOM   8370  C CE1  . PHE C 3  77  ? -3.661  -23.993 -13.425 1.00 82.93 77  C 1 
ATOM   8371  C CE2  . PHE C 3  77  ? -1.376  -23.518 -12.731 1.00 82.21 77  C 1 
ATOM   8372  C CZ   . PHE C 3  77  ? -2.606  -23.083 -13.245 1.00 85.36 77  C 1 
ATOM   8373  N N    . PRO C 3  78  ? -4.551  -27.689 -10.104 1.00 90.56 78  C 1 
ATOM   8374  C CA   . PRO C 3  78  ? -5.778  -27.260 -9.428  1.00 90.46 78  C 1 
ATOM   8375  C C    . PRO C 3  78  ? -5.613  -27.119 -7.911  1.00 90.52 78  C 1 
ATOM   8376  O O    . PRO C 3  78  ? -6.259  -26.274 -7.296  1.00 88.53 78  C 1 
ATOM   8377  C CB   . PRO C 3  78  ? -6.831  -28.311 -9.791  1.00 89.56 78  C 1 
ATOM   8378  C CG   . PRO C 3  78  ? -6.299  -28.936 -11.075 1.00 89.57 78  C 1 
ATOM   8379  C CD   . PRO C 3  78  ? -4.792  -28.908 -10.860 1.00 91.78 78  C 1 
ATOM   8380  N N    . GLY C 3  79  ? -4.739  -27.925 -7.307  1.00 88.91 79  C 1 
ATOM   8381  C CA   . GLY C 3  79  ? -4.344  -27.781 -5.911  1.00 88.08 79  C 1 
ATOM   8382  C C    . GLY C 3  79  ? -3.459  -26.557 -5.676  1.00 88.63 79  C 1 
ATOM   8383  O O    . GLY C 3  79  ? -3.663  -25.838 -4.704  1.00 86.60 79  C 1 
ATOM   8384  N N    . GLU C 3  80  ? -2.536  -26.269 -6.587  1.00 87.14 80  C 1 
ATOM   8385  C CA   . GLU C 3  80  ? -1.732  -25.040 -6.558  1.00 86.69 80  C 1 
ATOM   8386  C C    . GLU C 3  80  ? -2.629  -23.794 -6.575  1.00 87.47 80  C 1 
ATOM   8387  O O    . GLU C 3  80  ? -2.405  -22.868 -5.799  1.00 86.28 80  C 1 
ATOM   8388  C CB   . GLU C 3  80  ? -0.745  -25.032 -7.743  1.00 85.39 80  C 1 
ATOM   8389  C CG   . GLU C 3  80  ? 0.286   -23.891 -7.665  1.00 80.01 80  C 1 
ATOM   8390  C CD   . GLU C 3  80  ? 1.111   -23.702 -8.950  1.00 78.96 80  C 1 
ATOM   8391  O OE1  . GLU C 3  80  ? 1.580   -22.572 -9.195  1.00 70.97 80  C 1 
ATOM   8392  O OE2  . GLU C 3  80  ? 1.271   -24.655 -9.745  1.00 73.73 80  C 1 
ATOM   8393  N N    . MET C 3  81  ? -3.694  -23.796 -7.378  1.00 87.59 81  C 1 
ATOM   8394  C CA   . MET C 3  81  ? -4.657  -22.696 -7.406  1.00 87.90 81  C 1 
ATOM   8395  C C    . MET C 3  81  ? -5.349  -22.497 -6.056  1.00 88.63 81  C 1 
ATOM   8396  O O    . MET C 3  81  ? -5.451  -21.364 -5.597  1.00 87.84 81  C 1 
ATOM   8397  C CB   . MET C 3  81  ? -5.692  -22.909 -8.509  1.00 87.53 81  C 1 
ATOM   8398  C CG   . MET C 3  81  ? -5.119  -22.801 -9.928  1.00 83.27 81  C 1 
ATOM   8399  S SD   . MET C 3  81  ? -4.303  -21.231 -10.327 1.00 79.70 81  C 1 
ATOM   8400  C CE   . MET C 3  81  ? -2.592  -21.641 -9.972  1.00 68.76 81  C 1 
ATOM   8401  N N    . LEU C 3  82  ? -5.756  -23.567 -5.386  1.00 87.60 82  C 1 
ATOM   8402  C CA   . LEU C 3  82  ? -6.324  -23.490 -4.037  1.00 86.74 82  C 1 
ATOM   8403  C C    . LEU C 3  82  ? -5.337  -22.850 -3.053  1.00 87.11 82  C 1 
ATOM   8404  O O    . LEU C 3  82  ? -5.708  -21.956 -2.298  1.00 86.00 82  C 1 
ATOM   8405  C CB   . LEU C 3  82  ? -6.744  -24.900 -3.582  1.00 85.03 82  C 1 
ATOM   8406  C CG   . LEU C 3  82  ? -7.228  -24.975 -2.119  1.00 84.61 82  C 1 
ATOM   8407  C CD1  . LEU C 3  82  ? -8.482  -24.137 -1.881  1.00 79.02 82  C 1 
ATOM   8408  C CD2  . LEU C 3  82  ? -7.536  -26.420 -1.752  1.00 80.31 82  C 1 
ATOM   8409  N N    . LEU C 3  83  ? -4.080  -23.274 -3.084  1.00 85.02 83  C 1 
ATOM   8410  C CA   . LEU C 3  83  ? -3.050  -22.729 -2.199  1.00 83.40 83  C 1 
ATOM   8411  C C    . LEU C 3  83  ? -2.781  -21.247 -2.470  1.00 83.95 83  C 1 
ATOM   8412  O O    . LEU C 3  83  ? -2.633  -20.473 -1.528  1.00 82.94 83  C 1 
ATOM   8413  C CB   . LEU C 3  83  ? -1.763  -23.551 -2.344  1.00 81.62 83  C 1 
ATOM   8414  C CG   . LEU C 3  83  ? -1.906  -25.019 -1.905  1.00 78.12 83  C 1 
ATOM   8415  C CD1  . LEU C 3  83  ? -0.630  -25.768 -2.278  1.00 73.86 83  C 1 
ATOM   8416  C CD2  . LEU C 3  83  ? -2.153  -25.154 -0.409  1.00 73.81 83  C 1 
ATOM   8417  N N    . ARG C 3  84  ? -2.770  -20.834 -3.730  1.00 87.06 84  C 1 
ATOM   8418  C CA   . ARG C 3  84  ? -2.629  -19.419 -4.100  1.00 86.70 84  C 1 
ATOM   8419  C C    . ARG C 3  84  ? -3.814  -18.589 -3.610  1.00 87.46 84  C 1 
ATOM   8420  O O    . ARG C 3  84  ? -3.591  -17.524 -3.043  1.00 86.17 84  C 1 
ATOM   8421  C CB   . ARG C 3  84  ? -2.434  -19.271 -5.610  1.00 85.62 84  C 1 
ATOM   8422  C CG   . ARG C 3  84  ? -1.092  -19.857 -6.095  1.00 81.50 84  C 1 
ATOM   8423  C CD   . ARG C 3  84  ? -0.867  -19.595 -7.589  1.00 80.46 84  C 1 
ATOM   8424  N NE   . ARG C 3  84  ? -0.530  -18.185 -7.836  1.00 79.00 84  C 1 
ATOM   8425  C CZ   . ARG C 3  84  ? 0.671   -17.623 -7.720  1.00 77.79 84  C 1 
ATOM   8426  N NH1  . ARG C 3  84  ? 1.744   -18.317 -7.438  1.00 67.69 84  C 1 
ATOM   8427  N NH2  . ARG C 3  84  ? 0.816   -16.349 -7.879  1.00 73.10 84  C 1 
ATOM   8428  N N    . MET C 3  85  ? -5.042  -19.076 -3.757  1.00 85.79 85  C 1 
ATOM   8429  C CA   . MET C 3  85  ? -6.241  -18.412 -3.236  1.00 84.62 85  C 1 
ATOM   8430  C C    . MET C 3  85  ? -6.168  -18.238 -1.713  1.00 85.57 85  C 1 
ATOM   8431  O O    . MET C 3  85  ? -6.428  -17.151 -1.211  1.00 84.29 85  C 1 
ATOM   8432  C CB   . MET C 3  85  ? -7.498  -19.208 -3.600  1.00 84.65 85  C 1 
ATOM   8433  C CG   . MET C 3  85  ? -7.844  -19.219 -5.087  1.00 84.78 85  C 1 
ATOM   8434  S SD   . MET C 3  85  ? -9.227  -20.336 -5.454  1.00 83.77 85  C 1 
ATOM   8435  C CE   . MET C 3  85  ? -9.083  -20.447 -7.241  1.00 75.19 85  C 1 
ATOM   8436  N N    . LEU C 3  86  ? -5.772  -19.272 -0.980  1.00 85.57 86  C 1 
ATOM   8437  C CA   . LEU C 3  86  ? -5.618  -19.209 0.476   1.00 83.01 86  C 1 
ATOM   8438  C C    . LEU C 3  86  ? -4.526  -18.213 0.891   1.00 83.47 86  C 1 
ATOM   8439  O O    . LEU C 3  86  ? -4.756  -17.381 1.763   1.00 82.63 86  C 1 
ATOM   8440  C CB   . LEU C 3  86  ? -5.322  -20.610 1.036   1.00 81.26 86  C 1 
ATOM   8441  C CG   . LEU C 3  86  ? -6.499  -21.603 0.960   1.00 78.57 86  C 1 
ATOM   8442  C CD1  . LEU C 3  86  ? -6.018  -22.990 1.385   1.00 74.23 86  C 1 
ATOM   8443  C CD2  . LEU C 3  86  ? -7.654  -21.202 1.870   1.00 74.59 86  C 1 
ATOM   8444  N N    . ARG C 3  87  ? -3.361  -18.246 0.248   1.00 83.44 87  C 1 
ATOM   8445  C CA   . ARG C 3  87  ? -2.261  -17.312 0.557   1.00 82.49 87  C 1 
ATOM   8446  C C    . ARG C 3  87  ? -2.613  -15.861 0.223   1.00 83.14 87  C 1 
ATOM   8447  O O    . ARG C 3  87  ? -2.234  -14.969 0.970   1.00 81.81 87  C 1 
ATOM   8448  C CB   . ARG C 3  87  ? -0.976  -17.738 -0.157  1.00 80.76 87  C 1 
ATOM   8449  C CG   . ARG C 3  87  ? -0.397  -19.032 0.429   1.00 77.12 87  C 1 
ATOM   8450  C CD   . ARG C 3  87  ? 0.921   -19.402 -0.259  1.00 76.14 87  C 1 
ATOM   8451  N NE   . ARG C 3  87  ? 2.007   -18.512 0.180   1.00 69.33 87  C 1 
ATOM   8452  C CZ   . ARG C 3  87  ? 3.065   -18.124 -0.509  1.00 64.34 87  C 1 
ATOM   8453  N NH1  . ARG C 3  87  ? 3.284   -18.517 -1.736  1.00 58.17 87  C 1 
ATOM   8454  N NH2  . ARG C 3  87  ? 3.930   -17.332 0.042   1.00 56.47 87  C 1 
ATOM   8455  N N    . MET C 3  88  ? -3.348  -15.634 -0.849  1.00 86.13 88  C 1 
ATOM   8456  C CA   . MET C 3  88  ? -3.776  -14.297 -1.273  1.00 85.89 88  C 1 
ATOM   8457  C C    . MET C 3  88  ? -4.573  -13.561 -0.188  1.00 86.48 88  C 1 
ATOM   8458  O O    . MET C 3  88  ? -4.438  -12.351 -0.043  1.00 84.49 88  C 1 
ATOM   8459  C CB   . MET C 3  88  ? -4.612  -14.445 -2.549  1.00 85.05 88  C 1 
ATOM   8460  C CG   . MET C 3  88  ? -5.112  -13.113 -3.111  1.00 82.62 88  C 1 
ATOM   8461  S SD   . MET C 3  88  ? -6.003  -13.248 -4.682  1.00 80.24 88  C 1 
ATOM   8462  C CE   . MET C 3  88  ? -7.429  -14.221 -4.165  1.00 72.97 88  C 1 
ATOM   8463  N N    . ILE C 3  89  ? -5.374  -14.279 0.589   1.00 87.13 89  C 1 
ATOM   8464  C CA   . ILE C 3  89  ? -6.228  -13.685 1.619   1.00 86.19 89  C 1 
ATOM   8465  C C    . ILE C 3  89  ? -5.584  -13.608 3.006   1.00 86.41 89  C 1 
ATOM   8466  O O    . ILE C 3  89  ? -6.161  -12.996 3.892   1.00 84.12 89  C 1 
ATOM   8467  C CB   . ILE C 3  89  ? -7.600  -14.380 1.678   1.00 83.53 89  C 1 
ATOM   8468  C CG1  . ILE C 3  89  ? -7.452  -15.885 1.968   1.00 75.41 89  C 1 
ATOM   8469  C CG2  . ILE C 3  89  ? -8.381  -14.116 0.383   1.00 74.60 89  C 1 
ATOM   8470  C CD1  . ILE C 3  89  ? -8.748  -16.540 2.389   1.00 70.06 89  C 1 
ATOM   8471  N N    . ILE C 3  90  ? -4.400  -14.175 3.209   1.00 84.61 90  C 1 
ATOM   8472  C CA   . ILE C 3  90  ? -3.714  -14.121 4.510   1.00 82.39 90  C 1 
ATOM   8473  C C    . ILE C 3  90  ? -3.516  -12.676 4.973   1.00 83.30 90  C 1 
ATOM   8474  O O    . ILE C 3  90  ? -3.867  -12.335 6.097   1.00 82.29 90  C 1 
ATOM   8475  C CB   . ILE C 3  90  ? -2.369  -14.890 4.467   1.00 79.43 90  C 1 
ATOM   8476  C CG1  . ILE C 3  90  ? -2.631  -16.409 4.410   1.00 75.83 90  C 1 
ATOM   8477  C CG2  . ILE C 3  90  ? -1.485  -14.563 5.688   1.00 75.24 90  C 1 
ATOM   8478  C CD1  . ILE C 3  90  ? -1.380  -17.256 4.163   1.00 70.76 90  C 1 
ATOM   8479  N N    . LEU C 3  91  ? -2.984  -11.826 4.107   1.00 85.58 91  C 1 
ATOM   8480  C CA   . LEU C 3  91  ? -2.656  -10.444 4.454   1.00 86.01 91  C 1 
ATOM   8481  C C    . LEU C 3  91  ? -3.889  -9.622  4.879   1.00 86.77 91  C 1 
ATOM   8482  O O    . LEU C 3  91  ? -3.880  -9.091  5.991   1.00 85.64 91  C 1 
ATOM   8483  C CB   . LEU C 3  91  ? -1.861  -9.809  3.301   1.00 84.55 91  C 1 
ATOM   8484  C CG   . LEU C 3  91  ? -1.501  -8.330  3.525   1.00 81.95 91  C 1 
ATOM   8485  C CD1  . LEU C 3  91  ? -0.551  -8.151  4.700   1.00 76.24 91  C 1 
ATOM   8486  C CD2  . LEU C 3  91  ? -0.838  -7.779  2.269   1.00 77.05 91  C 1 
ATOM   8487  N N    . PRO C 3  92  ? -4.956  -9.507  4.067   1.00 86.84 92  C 1 
ATOM   8488  C CA   . PRO C 3  92  ? -6.145  -8.775  4.496   1.00 86.16 92  C 1 
ATOM   8489  C C    . PRO C 3  92  ? -6.810  -9.418  5.711   1.00 86.34 92  C 1 
ATOM   8490  O O    . PRO C 3  92  ? -7.255  -8.700  6.597   1.00 83.99 92  C 1 
ATOM   8491  C CB   . PRO C 3  92  ? -7.072  -8.734  3.277   1.00 84.12 92  C 1 
ATOM   8492  C CG   . PRO C 3  92  ? -6.644  -9.932  2.448   1.00 83.81 92  C 1 
ATOM   8493  C CD   . PRO C 3  92  ? -5.152  -10.013 2.712   1.00 86.50 92  C 1 
ATOM   8494  N N    . LEU C 3  93  ? -6.827  -10.742 5.813   1.00 84.98 93  C 1 
ATOM   8495  C CA   . LEU C 3  93  ? -7.418  -11.434 6.950   1.00 82.99 93  C 1 
ATOM   8496  C C    . LEU C 3  93  ? -6.679  -11.113 8.250   1.00 83.61 93  C 1 
ATOM   8497  O O    . LEU C 3  93  ? -7.315  -10.701 9.210   1.00 81.61 93  C 1 
ATOM   8498  C CB   . LEU C 3  93  ? -7.462  -12.942 6.665   1.00 80.11 93  C 1 
ATOM   8499  C CG   . LEU C 3  93  ? -8.182  -13.759 7.754   1.00 76.06 93  C 1 
ATOM   8500  C CD1  . LEU C 3  93  ? -9.673  -13.439 7.815   1.00 71.11 93  C 1 
ATOM   8501  C CD2  . LEU C 3  93  ? -8.024  -15.245 7.450   1.00 71.31 93  C 1 
ATOM   8502  N N    . VAL C 3  94  ? -5.356  -11.250 8.283   1.00 84.31 94  C 1 
ATOM   8503  C CA   . VAL C 3  94  ? -4.551  -10.963 9.483   1.00 83.42 94  C 1 
ATOM   8504  C C    . VAL C 3  94  ? -4.753  -9.523  9.942   1.00 84.18 94  C 1 
ATOM   8505  O O    . VAL C 3  94  ? -5.047  -9.290  11.110  1.00 83.05 94  C 1 
ATOM   8506  C CB   . VAL C 3  94  ? -3.057  -11.262 9.243   1.00 81.51 94  C 1 
ATOM   8507  C CG1  . VAL C 3  94  ? -2.152  -10.729 10.364  1.00 75.58 94  C 1 
ATOM   8508  C CG2  . VAL C 3  94  ? -2.810  -12.767 9.173   1.00 76.51 94  C 1 
ATOM   8509  N N    . VAL C 3  95  ? -4.630  -8.566  9.041   1.00 87.22 95  C 1 
ATOM   8510  C CA   . VAL C 3  95  ? -4.742  -7.149  9.408   1.00 87.75 95  C 1 
ATOM   8511  C C    . VAL C 3  95  ? -6.157  -6.814  9.880   1.00 87.91 95  C 1 
ATOM   8512  O O    . VAL C 3  95  ? -6.327  -6.302  10.984  1.00 86.53 95  C 1 
ATOM   8513  C CB   . VAL C 3  95  ? -4.282  -6.232  8.259   1.00 86.93 95  C 1 
ATOM   8514  C CG1  . VAL C 3  95  ? -4.463  -4.751  8.608   1.00 79.62 95  C 1 
ATOM   8515  C CG2  . VAL C 3  95  ? -2.794  -6.449  7.958   1.00 80.65 95  C 1 
ATOM   8516  N N    . CYS C 3  96  ? -7.178  -7.139  9.097   1.00 88.03 96  C 1 
ATOM   8517  C CA   . CYS C 3  96  ? -8.549  -6.743  9.405   1.00 86.77 96  C 1 
ATOM   8518  C C    . CYS C 3  96  ? -9.110  -7.466  10.632  1.00 86.61 96  C 1 
ATOM   8519  O O    . CYS C 3  96  ? -9.706  -6.830  11.491  1.00 83.63 96  C 1 
ATOM   8520  C CB   . CYS C 3  96  ? -9.441  -6.969  8.186   1.00 85.04 96  C 1 
ATOM   8521  S SG   . CYS C 3  96  ? -8.795  -6.034  6.779   1.00 76.77 96  C 1 
ATOM   8522  N N    . SER C 3  97  ? -8.891  -8.773  10.740  1.00 84.72 97  C 1 
ATOM   8523  C CA   . SER C 3  97  ? -9.439  -9.563  11.840  1.00 82.23 97  C 1 
ATOM   8524  C C    . SER C 3  97  ? -8.824  -9.191  13.186  1.00 82.77 97  C 1 
ATOM   8525  O O    . SER C 3  97  ? -9.536  -9.091  14.179  1.00 79.98 97  C 1 
ATOM   8526  C CB   . SER C 3  97  ? -9.276  -11.059 11.562  1.00 78.93 97  C 1 
ATOM   8527  O OG   . SER C 3  97  ? -7.940  -11.490 11.700  1.00 69.39 97  C 1 
ATOM   8528  N N    . LEU C 3  98  ? -7.522  -8.912  13.227  1.00 83.47 98  C 1 
ATOM   8529  C CA   . LEU C 3  98  ? -6.851  -8.539  14.470  1.00 83.82 98  C 1 
ATOM   8530  C C    . LEU C 3  98  ? -7.155  -7.105  14.902  1.00 84.87 98  C 1 
ATOM   8531  O O    . LEU C 3  98  ? -7.335  -6.868  16.092  1.00 84.07 98  C 1 
ATOM   8532  C CB   . LEU C 3  98  ? -5.343  -8.771  14.353  1.00 82.18 98  C 1 
ATOM   8533  C CG   . LEU C 3  98  ? -4.940  -10.250 14.242  1.00 79.80 98  C 1 
ATOM   8534  C CD1  . LEU C 3  98  ? -3.436  -10.329 14.027  1.00 75.32 98  C 1 
ATOM   8535  C CD2  . LEU C 3  98  ? -5.277  -11.051 15.494  1.00 75.77 98  C 1 
ATOM   8536  N N    . VAL C 3  99  ? -7.252  -6.164  13.968  1.00 88.46 99  C 1 
ATOM   8537  C CA   . VAL C 3  99  ? -7.694  -4.801  14.300  1.00 88.72 99  C 1 
ATOM   8538  C C    . VAL C 3  99  ? -9.127  -4.830  14.830  1.00 88.39 99  C 1 
ATOM   8539  O O    . VAL C 3  99  ? -9.382  -4.312  15.916  1.00 86.96 99  C 1 
ATOM   8540  C CB   . VAL C 3  99  ? -7.561  -3.839  13.103  1.00 88.90 99  C 1 
ATOM   8541  C CG1  . VAL C 3  99  ? -8.141  -2.460  13.435  1.00 81.90 99  C 1 
ATOM   8542  C CG2  . VAL C 3  99  ? -6.096  -3.617  12.722  1.00 82.73 99  C 1 
ATOM   8543  N N    . SER C 3  100 ? -10.035 -5.490  14.126  1.00 86.93 100 C 1 
ATOM   8544  C CA   . SER C 3  100 ? -11.429 -5.632  14.546  1.00 85.13 100 C 1 
ATOM   8545  C C    . SER C 3  100 ? -11.556 -6.368  15.880  1.00 84.29 100 C 1 
ATOM   8546  O O    . SER C 3  100 ? -12.244 -5.899  16.777  1.00 80.16 100 C 1 
ATOM   8547  C CB   . SER C 3  100 ? -12.237 -6.377  13.481  1.00 83.05 100 C 1 
ATOM   8548  O OG   . SER C 3  100 ? -12.249 -5.651  12.275  1.00 71.81 100 C 1 
ATOM   8549  N N    . GLY C 3  101 ? -10.846 -7.482  16.039  1.00 82.02 101 C 1 
ATOM   8550  C CA   . GLY C 3  101 ? -10.865 -8.275  17.263  1.00 79.42 101 C 1 
ATOM   8551  C C    . GLY C 3  101 ? -10.352 -7.508  18.481  1.00 80.52 101 C 1 
ATOM   8552  O O    . GLY C 3  101 ? -11.012 -7.470  19.515  1.00 77.99 101 C 1 
ATOM   8553  N N    . ALA C 3  102 ? -9.208  -6.832  18.348  1.00 82.71 102 C 1 
ATOM   8554  C CA   . ALA C 3  102 ? -8.645  -6.035  19.435  1.00 81.92 102 C 1 
ATOM   8555  C C    . ALA C 3  102 ? -9.513  -4.813  19.790  1.00 81.37 102 C 1 
ATOM   8556  O O    . ALA C 3  102 ? -9.630  -4.461  20.961  1.00 78.37 102 C 1 
ATOM   8557  C CB   . ALA C 3  102 ? -7.222  -5.619  19.053  1.00 81.42 102 C 1 
ATOM   8558  N N    . ALA C 3  103 ? -10.147 -4.191  18.798  1.00 84.79 103 C 1 
ATOM   8559  C CA   . ALA C 3  103 ? -11.052 -3.067  19.020  1.00 83.77 103 C 1 
ATOM   8560  C C    . ALA C 3  103 ? -12.405 -3.486  19.620  1.00 82.42 103 C 1 
ATOM   8561  O O    . ALA C 3  103 ? -13.013 -2.719  20.364  1.00 77.84 103 C 1 
ATOM   8562  C CB   . ALA C 3  103 ? -11.237 -2.337  17.690  1.00 83.63 103 C 1 
ATOM   8563  N N    . SER C 3  104 ? -12.867 -4.707  19.331  1.00 80.24 104 C 1 
ATOM   8564  C CA   . SER C 3  104 ? -14.136 -5.233  19.844  1.00 76.80 104 C 1 
ATOM   8565  C C    . SER C 3  104 ? -14.056 -5.764  21.273  1.00 76.60 104 C 1 
ATOM   8566  O O    . SER C 3  104 ? -15.083 -5.889  21.934  1.00 70.36 104 C 1 
ATOM   8567  C CB   . SER C 3  104 ? -14.678 -6.316  18.910  1.00 72.06 104 C 1 
ATOM   8568  O OG   . SER C 3  104 ? -13.935 -7.514  19.016  1.00 61.48 104 C 1 
ATOM   8569  N N    . LEU C 3  105 ? -12.855 -6.062  21.767  1.00 75.46 105 C 1 
ATOM   8570  C CA   . LEU C 3  105 ? -12.658 -6.533  23.136  1.00 73.02 105 C 1 
ATOM   8571  C C    . LEU C 3  105 ? -12.975 -5.424  24.142  1.00 72.37 105 C 1 
ATOM   8572  O O    . LEU C 3  105 ? -12.110 -4.644  24.553  1.00 65.87 105 C 1 
ATOM   8573  C CB   . LEU C 3  105 ? -11.232 -7.073  23.309  1.00 69.19 105 C 1 
ATOM   8574  C CG   . LEU C 3  105 ? -10.997 -8.459  22.680  1.00 63.54 105 C 1 
ATOM   8575  C CD1  . LEU C 3  105 ? -9.517  -8.816  22.771  1.00 59.18 105 C 1 
ATOM   8576  C CD2  . LEU C 3  105 ? -11.785 -9.550  23.396  1.00 58.18 105 C 1 
ATOM   8577  N N    . ASP C 3  106 ? -14.224 -5.389  24.583  1.00 70.34 106 C 1 
ATOM   8578  C CA   . ASP C 3  106 ? -14.671 -4.477  25.627  1.00 67.82 106 C 1 
ATOM   8579  C C    . ASP C 3  106 ? -14.866 -5.218  26.949  1.00 69.12 106 C 1 
ATOM   8580  O O    . ASP C 3  106 ? -15.959 -5.655  27.304  1.00 62.35 106 C 1 
ATOM   8581  C CB   . ASP C 3  106 ? -15.909 -3.695  25.182  1.00 61.11 106 C 1 
ATOM   8582  C CG   . ASP C 3  106 ? -16.030 -2.389  25.962  1.00 54.71 106 C 1 
ATOM   8583  O OD1  . ASP C 3  106 ? -15.465 -2.290  27.079  1.00 49.93 106 C 1 
ATOM   8584  O OD2  . ASP C 3  106 ? -16.574 -1.425  25.381  1.00 49.90 106 C 1 
ATOM   8585  N N    . ALA C 3  107 ? -13.782 -5.351  27.696  1.00 63.61 107 C 1 
ATOM   8586  C CA   . ALA C 3  107 ? -13.812 -5.904  29.047  1.00 60.81 107 C 1 
ATOM   8587  C C    . ALA C 3  107 ? -14.049 -4.839  30.131  1.00 63.27 107 C 1 
ATOM   8588  O O    . ALA C 3  107 ? -14.039 -5.150  31.321  1.00 56.96 107 C 1 
ATOM   8589  C CB   . ALA C 3  107 ? -12.530 -6.706  29.262  1.00 53.31 107 C 1 
ATOM   8590  N N    . SER C 3  108 ? -14.283 -3.594  29.750  1.00 63.56 108 C 1 
ATOM   8591  C CA   . SER C 3  108 ? -14.439 -2.459  30.668  1.00 61.17 108 C 1 
ATOM   8592  C C    . SER C 3  108 ? -15.587 -2.633  31.663  1.00 64.02 108 C 1 
ATOM   8593  O O    . SER C 3  108 ? -15.446 -2.283  32.838  1.00 57.95 108 C 1 
ATOM   8594  C CB   . SER C 3  108 ? -14.643 -1.176  29.855  1.00 53.77 108 C 1 
ATOM   8595  O OG   . SER C 3  108 ? -15.867 -1.203  29.150  1.00 46.98 108 C 1 
ATOM   8596  N N    . CYS C 3  109 ? -16.686 -3.229  31.228  1.00 64.51 109 C 1 
ATOM   8597  C CA   . CYS C 3  109 ? -17.875 -3.416  32.054  1.00 63.65 109 C 1 
ATOM   8598  C C    . CYS C 3  109 ? -17.679 -4.378  33.239  1.00 66.92 109 C 1 
ATOM   8599  O O    . CYS C 3  109 ? -18.394 -4.275  34.234  1.00 61.20 109 C 1 
ATOM   8600  C CB   . CYS C 3  109 ? -19.016 -3.872  31.143  1.00 56.80 109 C 1 
ATOM   8601  S SG   . CYS C 3  109 ? -18.627 -5.470  30.392  1.00 48.34 109 C 1 
ATOM   8602  N N    . LEU C 3  110 ? -16.692 -5.271  33.178  1.00 66.27 110 C 1 
ATOM   8603  C CA   . LEU C 3  110 ? -16.308 -6.128  34.305  1.00 66.28 110 C 1 
ATOM   8604  C C    . LEU C 3  110 ? -15.195 -5.513  35.169  1.00 69.02 110 C 1 
ATOM   8605  O O    . LEU C 3  110 ? -14.770 -6.130  36.148  1.00 62.96 110 C 1 
ATOM   8606  C CB   . LEU C 3  110 ? -15.916 -7.525  33.800  1.00 61.68 110 C 1 
ATOM   8607  C CG   . LEU C 3  110 ? -17.046 -8.365  33.189  1.00 57.67 110 C 1 
ATOM   8608  C CD1  . LEU C 3  110 ? -16.482 -9.729  32.791  1.00 54.16 110 C 1 
ATOM   8609  C CD2  . LEU C 3  110 ? -18.191 -8.620  34.167  1.00 54.61 110 C 1 
ATOM   8610  N N    . GLY C 3  111 ? -14.712 -4.330  34.827  1.00 71.78 111 C 1 
ATOM   8611  C CA   . GLY C 3  111 ? -13.624 -3.680  35.538  1.00 72.71 111 C 1 
ATOM   8612  C C    . GLY C 3  111 ? -12.390 -4.581  35.635  1.00 76.15 111 C 1 
ATOM   8613  O O    . GLY C 3  111 ? -11.879 -5.076  34.633  1.00 71.66 111 C 1 
ATOM   8614  N N    . ARG C 3  112 ? -11.934 -4.825  36.856  1.00 77.51 112 C 1 
ATOM   8615  C CA   . ARG C 3  112 ? -10.764 -5.670  37.120  1.00 79.62 112 C 1 
ATOM   8616  C C    . ARG C 3  112 ? -10.956 -7.110  36.642  1.00 81.46 112 C 1 
ATOM   8617  O O    . ARG C 3  112 ? -10.000 -7.723  36.162  1.00 78.36 112 C 1 
ATOM   8618  C CB   . ARG C 3  112 ? -10.470 -5.610  38.623  1.00 76.05 112 C 1 
ATOM   8619  C CG   . ARG C 3  112 ? -9.144  -6.282  38.973  1.00 65.96 112 C 1 
ATOM   8620  C CD   . ARG C 3  112 ? -8.908  -6.191  40.476  1.00 62.77 112 C 1 
ATOM   8621  N NE   . ARG C 3  112 ? -7.627  -6.807  40.847  1.00 54.44 112 C 1 
ATOM   8622  C CZ   . ARG C 3  112 ? -7.171  -6.943  42.077  1.00 47.77 112 C 1 
ATOM   8623  N NH1  . ARG C 3  112 ? -7.859  -6.534  43.107  1.00 42.70 112 C 1 
ATOM   8624  N NH2  . ARG C 3  112 ? -6.010  -7.493  42.291  1.00 40.13 112 C 1 
ATOM   8625  N N    . LEU C 3  113 ? -12.168 -7.646  36.753  1.00 79.80 113 C 1 
ATOM   8626  C CA   . LEU C 3  113 ? -12.480 -8.995  36.281  1.00 80.65 113 C 1 
ATOM   8627  C C    . LEU C 3  113 ? -12.367 -9.106  34.755  1.00 82.07 113 C 1 
ATOM   8628  O O    . LEU C 3  113 ? -11.940 -10.143 34.267  1.00 79.97 113 C 1 
ATOM   8629  C CB   . LEU C 3  113 ? -13.878 -9.414  36.756  1.00 79.74 113 C 1 
ATOM   8630  C CG   . LEU C 3  113 ? -14.016 -9.614  38.278  1.00 76.17 113 C 1 
ATOM   8631  C CD1  . LEU C 3  113 ? -15.475 -9.875  38.619  1.00 70.72 113 C 1 
ATOM   8632  C CD2  . LEU C 3  113 ? -13.205 -10.805 38.783  1.00 70.45 113 C 1 
ATOM   8633  N N    . GLY C 3  114 ? -12.661 -8.050  34.028  1.00 80.38 114 C 1 
ATOM   8634  C CA   . GLY C 3  114 ? -12.445 -7.995  32.583  1.00 79.37 114 C 1 
ATOM   8635  C C    . GLY C 3  114 ? -10.978 -8.174  32.205  1.00 81.33 114 C 1 
ATOM   8636  O O    . GLY C 3  114 ? -10.646 -9.008  31.368  1.00 79.13 114 C 1 
ATOM   8637  N N    . GLY C 3  115 ? -10.080 -7.470  32.900  1.00 82.48 115 C 1 
ATOM   8638  C CA   . GLY C 3  115 ? -8.640  -7.656  32.717  1.00 83.48 115 C 1 
ATOM   8639  C C    . GLY C 3  115 ? -8.166  -9.073  33.059  1.00 85.45 115 C 1 
ATOM   8640  O O    . GLY C 3  115 ? -7.349  -9.643  32.340  1.00 84.33 115 C 1 
ATOM   8641  N N    . ILE C 3  116 ? -8.719  -9.669  34.116  1.00 86.18 116 C 1 
ATOM   8642  C CA   . ILE C 3  116 ? -8.432  -11.062 34.489  1.00 87.34 116 C 1 
ATOM   8643  C C    . ILE C 3  116 ? -8.942  -12.032 33.414  1.00 88.06 116 C 1 
ATOM   8644  O O    . ILE C 3  116 ? -8.246  -12.991 33.095  1.00 87.20 116 C 1 
ATOM   8645  C CB   . ILE C 3  116 ? -9.008  -11.391 35.889  1.00 87.08 116 C 1 
ATOM   8646  C CG1  . ILE C 3  116 ? -8.279  -10.565 36.977  1.00 82.26 116 C 1 
ATOM   8647  C CG2  . ILE C 3  116 ? -8.878  -12.892 36.213  1.00 81.31 116 C 1 
ATOM   8648  C CD1  . ILE C 3  116 ? -8.971  -10.587 38.349  1.00 74.93 116 C 1 
ATOM   8649  N N    . ALA C 3  117 ? -10.108 -11.778 32.835  1.00 85.87 117 C 1 
ATOM   8650  C CA   . ALA C 3  117 ? -10.665 -12.604 31.772  1.00 85.76 117 C 1 
ATOM   8651  C C    . ALA C 3  117 ? -9.778  -12.615 30.520  1.00 86.87 117 C 1 
ATOM   8652  O O    . ALA C 3  117 ? -9.426  -13.683 30.027  1.00 86.01 117 C 1 
ATOM   8653  C CB   . ALA C 3  117 ? -12.069 -12.097 31.443  1.00 84.62 117 C 1 
ATOM   8654  N N    . VAL C 3  118 ? -9.347  -11.444 30.064  1.00 85.67 118 C 1 
ATOM   8655  C CA   . VAL C 3  118 ? -8.442  -11.332 28.907  1.00 85.17 118 C 1 
ATOM   8656  C C    . VAL C 3  118 ? -7.100  -12.015 29.197  1.00 86.27 118 C 1 
ATOM   8657  O O    . VAL C 3  118 ? -6.584  -12.752 28.356  1.00 85.58 118 C 1 
ATOM   8658  C CB   . VAL C 3  118 ? -8.242  -9.859  28.500  1.00 82.70 118 C 1 
ATOM   8659  C CG1  . VAL C 3  118 ? -7.275  -9.719  27.322  1.00 75.76 118 C 1 
ATOM   8660  C CG2  . VAL C 3  118 ? -9.568  -9.217  28.071  1.00 75.29 118 C 1 
ATOM   8661  N N    . ALA C 3  119 ? -6.562  -11.837 30.404  1.00 88.25 119 C 1 
ATOM   8662  C CA   . ALA C 3  119 ? -5.342  -12.526 30.812  1.00 89.24 119 C 1 
ATOM   8663  C C    . ALA C 3  119 ? -5.526  -14.051 30.868  1.00 90.33 119 C 1 
ATOM   8664  O O    . ALA C 3  119 ? -4.639  -14.786 30.436  1.00 89.68 119 C 1 
ATOM   8665  C CB   . ALA C 3  119 ? -4.881  -11.964 32.158  1.00 88.63 119 C 1 
ATOM   8666  N N    . TYR C 3  120 ? -6.668  -14.526 31.366  1.00 90.88 120 C 1 
ATOM   8667  C CA   . TYR C 3  120 ? -7.009  -15.947 31.386  1.00 91.89 120 C 1 
ATOM   8668  C C    . TYR C 3  120 ? -7.040  -16.522 29.968  1.00 92.44 120 C 1 
ATOM   8669  O O    . TYR C 3  120 ? -6.334  -17.491 29.712  1.00 91.69 120 C 1 
ATOM   8670  C CB   . TYR C 3  120 ? -8.341  -16.149 32.124  1.00 91.99 120 C 1 
ATOM   8671  C CG   . TYR C 3  120 ? -8.914  -17.543 31.987  1.00 92.51 120 C 1 
ATOM   8672  C CD1  . TYR C 3  120 ? -9.889  -17.814 31.008  1.00 88.85 120 C 1 
ATOM   8673  C CD2  . TYR C 3  120 ? -8.457  -18.590 32.809  1.00 89.41 120 C 1 
ATOM   8674  C CE1  . TYR C 3  120 ? -10.395 -19.113 30.849  1.00 88.96 120 C 1 
ATOM   8675  C CE2  . TYR C 3  120 ? -8.959  -19.895 32.659  1.00 88.76 120 C 1 
ATOM   8676  C CZ   . TYR C 3  120 ? -9.927  -20.150 31.672  1.00 91.43 120 C 1 
ATOM   8677  O OH   . TYR C 3  120 ? -10.419 -21.424 31.510  1.00 90.46 120 C 1 
ATOM   8678  N N    . PHE C 3  121 ? -7.744  -15.894 29.045  1.00 89.77 121 C 1 
ATOM   8679  C CA   . PHE C 3  121 ? -7.810  -16.337 27.656  1.00 89.63 121 C 1 
ATOM   8680  C C    . PHE C 3  121 ? -6.425  -16.408 27.002  1.00 90.56 121 C 1 
ATOM   8681  O O    . PHE C 3  121 ? -6.045  -17.443 26.463  1.00 89.79 121 C 1 
ATOM   8682  C CB   . PHE C 3  121 ? -8.743  -15.409 26.870  1.00 88.12 121 C 1 
ATOM   8683  C CG   . PHE C 3  121 ? -10.197 -15.378 27.304  1.00 87.24 121 C 1 
ATOM   8684  C CD1  . PHE C 3  121 ? -10.815 -16.501 27.875  1.00 81.63 121 C 1 
ATOM   8685  C CD2  . PHE C 3  121 ? -10.956 -14.215 27.076  1.00 81.35 121 C 1 
ATOM   8686  C CE1  . PHE C 3  121 ? -12.176 -16.475 28.213  1.00 79.54 121 C 1 
ATOM   8687  C CE2  . PHE C 3  121 ? -12.319 -14.186 27.409  1.00 78.86 121 C 1 
ATOM   8688  C CZ   . PHE C 3  121 ? -12.926 -15.317 27.976  1.00 80.83 121 C 1 
ATOM   8689  N N    . GLY C 3  122 ? -5.632  -15.357 27.125  1.00 89.02 122 C 1 
ATOM   8690  C CA   . GLY C 3  122 ? -4.286  -15.348 26.559  1.00 89.38 122 C 1 
ATOM   8691  C C    . GLY C 3  122 ? -3.365  -16.420 27.150  1.00 90.89 122 C 1 
ATOM   8692  O O    . GLY C 3  122 ? -2.644  -17.098 26.419  1.00 89.97 122 C 1 
ATOM   8693  N N    . LEU C 3  123 ? -3.406  -16.609 28.468  1.00 91.47 123 C 1 
ATOM   8694  C CA   . LEU C 3  123 ? -2.532  -17.567 29.151  1.00 92.55 123 C 1 
ATOM   8695  C C    . LEU C 3  123 ? -2.949  -19.027 28.935  1.00 93.39 123 C 1 
ATOM   8696  O O    . LEU C 3  123 ? -2.074  -19.885 28.824  1.00 92.51 123 C 1 
ATOM   8697  C CB   . LEU C 3  123 ? -2.469  -17.237 30.649  1.00 91.80 123 C 1 
ATOM   8698  C CG   . LEU C 3  123 ? -1.701  -15.943 30.989  1.00 84.48 123 C 1 
ATOM   8699  C CD1  . LEU C 3  123 ? -1.891  -15.622 32.470  1.00 77.40 123 C 1 
ATOM   8700  C CD2  . LEU C 3  123 ? -0.202  -16.067 30.720  1.00 77.63 123 C 1 
ATOM   8701  N N    . THR C 3  124 ? -4.244  -19.317 28.882  1.00 94.27 124 C 1 
ATOM   8702  C CA   . THR C 3  124 ? -4.714  -20.681 28.598  1.00 94.36 124 C 1 
ATOM   8703  C C    . THR C 3  124 ? -4.428  -21.069 27.156  1.00 94.44 124 C 1 
ATOM   8704  O O    . THR C 3  124 ? -3.862  -22.137 26.928  1.00 92.92 124 C 1 
ATOM   8705  C CB   . THR C 3  124 ? -6.197  -20.887 28.925  1.00 93.37 124 C 1 
ATOM   8706  O OG1  . THR C 3  124 ? -7.011  -19.937 28.289  1.00 83.11 124 C 1 
ATOM   8707  C CG2  . THR C 3  124 ? -6.458  -20.785 30.431  1.00 81.12 124 C 1 
ATOM   8708  N N    . THR C 3  125 ? -4.671  -20.187 26.206  1.00 93.43 125 C 1 
ATOM   8709  C CA   . THR C 3  125 ? -4.344  -20.427 24.792  1.00 93.29 125 C 1 
ATOM   8710  C C    . THR C 3  125 ? -2.836  -20.584 24.576  1.00 93.72 125 C 1 
ATOM   8711  O O    . THR C 3  125 ? -2.397  -21.487 23.861  1.00 92.79 125 C 1 
ATOM   8712  C CB   . THR C 3  125 ? -4.897  -19.302 23.905  1.00 92.13 125 C 1 
ATOM   8713  O OG1  . THR C 3  125 ? -6.278  -19.149 24.113  1.00 80.49 125 C 1 
ATOM   8714  C CG2  . THR C 3  125 ? -4.730  -19.597 22.421  1.00 77.44 125 C 1 
ATOM   8715  N N    . LEU C 3  126 ? -2.010  -19.786 25.254  1.00 94.08 126 C 1 
ATOM   8716  C CA   . LEU C 3  126 ? -0.554  -19.943 25.216  1.00 94.60 126 C 1 
ATOM   8717  C C    . LEU C 3  126 ? -0.115  -21.294 25.791  1.00 95.08 126 C 1 
ATOM   8718  O O    . LEU C 3  126 ? 0.748   -21.960 25.219  1.00 94.53 126 C 1 
ATOM   8719  C CB   . LEU C 3  126 ? 0.101   -18.775 25.973  1.00 94.10 126 C 1 
ATOM   8720  C CG   . LEU C 3  126 ? 1.642   -18.803 25.957  1.00 91.48 126 C 1 
ATOM   8721  C CD1  . LEU C 3  126 ? 2.207   -18.625 24.557  1.00 85.55 126 C 1 
ATOM   8722  C CD2  . LEU C 3  126 ? 2.184   -17.683 26.845  1.00 85.38 126 C 1 
ATOM   8723  N N    . SER C 3  127 ? -0.709  -21.717 26.905  1.00 95.13 127 C 1 
ATOM   8724  C CA   . SER C 3  127 ? -0.404  -23.001 27.544  1.00 95.19 127 C 1 
ATOM   8725  C C    . SER C 3  127 ? -0.815  -24.183 26.664  1.00 95.68 127 C 1 
ATOM   8726  O O    . SER C 3  127 ? -0.050  -25.140 26.517  1.00 94.69 127 C 1 
ATOM   8727  C CB   . SER C 3  127 ? -1.104  -23.102 28.903  1.00 93.92 127 C 1 
ATOM   8728  O OG   . SER C 3  127 ? -0.720  -22.033 29.741  1.00 78.41 127 C 1 
ATOM   8729  N N    . ALA C 3  128 ? -1.983  -24.094 26.041  1.00 95.26 128 C 1 
ATOM   8730  C CA   . ALA C 3  128 ? -2.470  -25.069 25.075  1.00 95.43 128 C 1 
ATOM   8731  C C    . ALA C 3  128 ? -1.529  -25.191 23.867  1.00 95.84 128 C 1 
ATOM   8732  O O    . ALA C 3  128 ? -1.140  -26.294 23.482  1.00 94.67 128 C 1 
ATOM   8733  C CB   . ALA C 3  128 ? -3.880  -24.639 24.654  1.00 94.75 128 C 1 
ATOM   8734  N N    . SER C 3  129 ? -1.083  -24.055 23.340  1.00 95.41 129 C 1 
ATOM   8735  C CA   . SER C 3  129 ? -0.128  -24.003 22.230  1.00 95.26 129 C 1 
ATOM   8736  C C    . SER C 3  129 ? 1.220   -24.630 22.603  1.00 95.68 129 C 1 
ATOM   8737  O O    . SER C 3  129 ? 1.749   -25.460 21.863  1.00 94.71 129 C 1 
ATOM   8738  C CB   . SER C 3  129 ? 0.077   -22.552 21.780  1.00 94.38 129 C 1 
ATOM   8739  O OG   . SER C 3  129 ? -1.146  -21.967 21.390  1.00 84.85 129 C 1 
ATOM   8740  N N    . ALA C 3  130 ? 1.758   -24.300 23.778  1.00 95.64 130 C 1 
ATOM   8741  C CA   . ALA C 3  130 ? 3.017   -24.861 24.260  1.00 95.97 130 C 1 
ATOM   8742  C C    . ALA C 3  130 ? 2.932   -26.381 24.477  1.00 96.24 130 C 1 
ATOM   8743  O O    . ALA C 3  130 ? 3.846   -27.116 24.097  1.00 95.16 130 C 1 
ATOM   8744  C CB   . ALA C 3  130 ? 3.415   -24.125 25.543  1.00 95.45 130 C 1 
ATOM   8745  N N    . LEU C 3  131 ? 1.827   -26.859 25.026  1.00 96.22 131 C 1 
ATOM   8746  C CA   . LEU C 3  131 ? 1.559   -28.290 25.179  1.00 96.46 131 C 1 
ATOM   8747  C C    . LEU C 3  131 ? 1.502   -28.993 23.819  1.00 96.57 131 C 1 
ATOM   8748  O O    . LEU C 3  131 ? 2.106   -30.053 23.648  1.00 95.73 131 C 1 
ATOM   8749  C CB   . LEU C 3  131 ? 0.238   -28.459 25.952  1.00 96.02 131 C 1 
ATOM   8750  C CG   . LEU C 3  131 ? -0.206  -29.928 26.131  1.00 94.56 131 C 1 
ATOM   8751  C CD1  . LEU C 3  131 ? 0.756   -30.711 27.020  1.00 87.88 131 C 1 
ATOM   8752  C CD2  . LEU C 3  131 ? -1.594  -29.973 26.767  1.00 87.97 131 C 1 
ATOM   8753  N N    . ALA C 3  132 ? 0.815   -28.401 22.864  1.00 95.92 132 C 1 
ATOM   8754  C CA   . ALA C 3  132 ? 0.680   -28.951 21.523  1.00 95.77 132 C 1 
ATOM   8755  C C    . ALA C 3  132 ? 2.030   -29.076 20.806  1.00 95.99 132 C 1 
ATOM   8756  O O    . ALA C 3  132 ? 2.340   -30.132 20.249  1.00 94.39 132 C 1 
ATOM   8757  C CB   . ALA C 3  132 ? -0.280  -28.058 20.744  1.00 94.72 132 C 1 
ATOM   8758  N N    . VAL C 3  133 ? 2.858   -28.039 20.876  1.00 96.09 133 C 1 
ATOM   8759  C CA   . VAL C 3  133 ? 4.218   -28.066 20.320  1.00 95.88 133 C 1 
ATOM   8760  C C    . VAL C 3  133 ? 5.057   -29.152 20.998  1.00 95.84 133 C 1 
ATOM   8761  O O    . VAL C 3  133 ? 5.693   -29.951 20.312  1.00 94.74 133 C 1 
ATOM   8762  C CB   . VAL C 3  133 ? 4.887   -26.681 20.431  1.00 95.20 133 C 1 
ATOM   8763  C CG1  . VAL C 3  133 ? 6.361   -26.717 20.017  1.00 89.68 133 C 1 
ATOM   8764  C CG2  . VAL C 3  133 ? 4.193   -25.666 19.514  1.00 89.63 133 C 1 
ATOM   8765  N N    . ALA C 3  134 ? 5.015   -29.252 22.332  1.00 95.94 134 C 1 
ATOM   8766  C CA   . ALA C 3  134 ? 5.737   -30.285 23.068  1.00 95.94 134 C 1 
ATOM   8767  C C    . ALA C 3  134 ? 5.302   -31.700 22.657  1.00 95.98 134 C 1 
ATOM   8768  O O    . ALA C 3  134 ? 6.146   -32.554 22.383  1.00 94.60 134 C 1 
ATOM   8769  C CB   . ALA C 3  134 ? 5.544   -30.049 24.570  1.00 95.47 134 C 1 
ATOM   8770  N N    . LEU C 3  135 ? 3.999   -31.939 22.545  1.00 96.16 135 C 1 
ATOM   8771  C CA   . LEU C 3  135 ? 3.465   -33.228 22.104  1.00 96.09 135 C 1 
ATOM   8772  C C    . LEU C 3  135 ? 3.884   -33.572 20.672  1.00 95.96 135 C 1 
ATOM   8773  O O    . LEU C 3  135 ? 4.263   -34.711 20.407  1.00 94.56 135 C 1 
ATOM   8774  C CB   . LEU C 3  135 ? 1.935   -33.227 22.227  1.00 95.40 135 C 1 
ATOM   8775  C CG   . LEU C 3  135 ? 1.414   -33.333 23.674  1.00 91.84 135 C 1 
ATOM   8776  C CD1  . LEU C 3  135 ? -0.101  -33.162 23.661  1.00 85.23 135 C 1 
ATOM   8777  C CD2  . LEU C 3  135 ? 1.729   -34.684 24.313  1.00 84.98 135 C 1 
ATOM   8778  N N    . ALA C 3  136 ? 3.865   -32.598 19.772  1.00 95.36 136 C 1 
ATOM   8779  C CA   . ALA C 3  136 ? 4.284   -32.811 18.392  1.00 95.03 136 C 1 
ATOM   8780  C C    . ALA C 3  136 ? 5.784   -33.136 18.281  1.00 94.72 136 C 1 
ATOM   8781  O O    . ALA C 3  136 ? 6.168   -33.990 17.483  1.00 92.38 136 C 1 
ATOM   8782  C CB   . ALA C 3  136 ? 3.896   -31.583 17.572  1.00 94.38 136 C 1 
ATOM   8783  N N    . PHE C 3  137 ? 6.634   -32.538 19.117  1.00 95.23 137 C 1 
ATOM   8784  C CA   . PHE C 3  137 ? 8.057   -32.894 19.186  1.00 94.68 137 C 1 
ATOM   8785  C C    . PHE C 3  137 ? 8.314   -34.276 19.801  1.00 94.20 137 C 1 
ATOM   8786  O O    . PHE C 3  137 ? 9.262   -34.957 19.407  1.00 91.13 137 C 1 
ATOM   8787  C CB   . PHE C 3  137 ? 8.828   -31.824 19.965  1.00 93.96 137 C 1 
ATOM   8788  C CG   . PHE C 3  137 ? 9.289   -30.669 19.105  1.00 92.64 137 C 1 
ATOM   8789  C CD1  . PHE C 3  137 ? 10.307  -30.870 18.156  1.00 85.51 137 C 1 
ATOM   8790  C CD2  . PHE C 3  137 ? 8.729   -29.393 19.255  1.00 84.76 137 C 1 
ATOM   8791  C CE1  . PHE C 3  137 ? 10.750  -29.805 17.357  1.00 83.09 137 C 1 
ATOM   8792  C CE2  . PHE C 3  137 ? 9.170   -28.325 18.461  1.00 82.50 137 C 1 
ATOM   8793  C CZ   . PHE C 3  137 ? 10.182  -28.533 17.509  1.00 85.06 137 C 1 
ATOM   8794  N N    . ILE C 3  138 ? 7.489   -34.702 20.755  1.00 95.11 138 C 1 
ATOM   8795  C CA   . ILE C 3  138 ? 7.612   -36.017 21.395  1.00 94.88 138 C 1 
ATOM   8796  C C    . ILE C 3  138 ? 7.107   -37.127 20.466  1.00 94.62 138 C 1 
ATOM   8797  O O    . ILE C 3  138 ? 7.805   -38.118 20.249  1.00 92.66 138 C 1 
ATOM   8798  C CB   . ILE C 3  138 ? 6.882   -36.015 22.759  1.00 94.45 138 C 1 
ATOM   8799  C CG1  . ILE C 3  138 ? 7.590   -35.063 23.754  1.00 90.38 138 C 1 
ATOM   8800  C CG2  . ILE C 3  138 ? 6.822   -37.436 23.357  1.00 90.17 138 C 1 
ATOM   8801  C CD1  . ILE C 3  138 ? 6.739   -34.711 24.979  1.00 83.34 138 C 1 
ATOM   8802  N N    . ILE C 3  139 ? 5.916   -36.965 19.915  1.00 94.55 139 C 1 
ATOM   8803  C CA   . ILE C 3  139 ? 5.273   -37.978 19.064  1.00 93.71 139 C 1 
ATOM   8804  C C    . ILE C 3  139 ? 5.915   -38.028 17.672  1.00 92.78 139 C 1 
ATOM   8805  O O    . ILE C 3  139 ? 5.967   -39.094 17.061  1.00 89.65 139 C 1 
ATOM   8806  C CB   . ILE C 3  139 ? 3.745   -37.730 19.009  1.00 93.12 139 C 1 
ATOM   8807  C CG1  . ILE C 3  139 ? 3.121   -37.901 20.420  1.00 89.78 139 C 1 
ATOM   8808  C CG2  . ILE C 3  139 ? 3.045   -38.681 18.021  1.00 89.02 139 C 1 
ATOM   8809  C CD1  . ILE C 3  139 ? 1.684   -37.390 20.538  1.00 82.83 139 C 1 
ATOM   8810  N N    . LYS C 3  140 ? 6.415   -36.901 17.183  1.00 92.36 140 C 1 
ATOM   8811  C CA   . LYS C 3  140 ? 7.017   -36.738 15.851  1.00 91.73 140 C 1 
ATOM   8812  C C    . LYS C 3  140 ? 6.137   -37.327 14.730  1.00 91.33 140 C 1 
ATOM   8813  O O    . LYS C 3  140 ? 6.581   -38.222 14.008  1.00 87.37 140 C 1 
ATOM   8814  C CB   . LYS C 3  140 ? 8.456   -37.274 15.832  1.00 89.96 140 C 1 
ATOM   8815  C CG   . LYS C 3  140 ? 9.374   -36.551 16.830  1.00 85.97 140 C 1 
ATOM   8816  C CD   . LYS C 3  140 ? 10.828  -36.997 16.660  1.00 82.21 140 C 1 
ATOM   8817  C CE   . LYS C 3  140 ? 11.704  -36.197 17.632  1.00 74.15 140 C 1 
ATOM   8818  N NZ   . LYS C 3  140 ? 13.150  -36.467 17.451  1.00 65.56 140 C 1 
ATOM   8819  N N    . PRO C 3  141 ? 4.892   -36.855 14.572  1.00 91.36 141 C 1 
ATOM   8820  C CA   . PRO C 3  141 ? 3.946   -37.453 13.628  1.00 90.48 141 C 1 
ATOM   8821  C C    . PRO C 3  141 ? 4.419   -37.420 12.174  1.00 89.24 141 C 1 
ATOM   8822  O O    . PRO C 3  141 ? 4.168   -38.375 11.440  1.00 83.93 141 C 1 
ATOM   8823  C CB   . PRO C 3  141 ? 2.643   -36.668 13.823  1.00 89.21 141 C 1 
ATOM   8824  C CG   . PRO C 3  141 ? 3.081   -35.337 14.423  1.00 88.51 141 C 1 
ATOM   8825  C CD   . PRO C 3  141 ? 4.275   -35.739 15.275  1.00 91.34 141 C 1 
ATOM   8826  N N    . GLY C 3  142 ? 5.124   -36.384 11.769  1.00 88.15 142 C 1 
ATOM   8827  C CA   . GLY C 3  142 ? 5.602   -36.220 10.392  1.00 86.67 142 C 1 
ATOM   8828  C C    . GLY C 3  142 ? 6.924   -36.915 10.071  1.00 85.80 142 C 1 
ATOM   8829  O O    . GLY C 3  142 ? 7.317   -36.980 8.910   1.00 80.15 142 C 1 
ATOM   8830  N N    . SER C 3  143 ? 7.623   -37.447 11.071  1.00 84.80 143 C 1 
ATOM   8831  C CA   . SER C 3  143 ? 8.942   -38.045 10.859  1.00 82.48 143 C 1 
ATOM   8832  C C    . SER C 3  143 ? 8.874   -39.320 10.018  1.00 80.13 143 C 1 
ATOM   8833  O O    . SER C 3  143 ? 8.033   -40.187 10.244  1.00 71.29 143 C 1 
ATOM   8834  C CB   . SER C 3  143 ? 9.640   -38.349 12.187  1.00 79.10 143 C 1 
ATOM   8835  O OG   . SER C 3  143 ? 9.835   -37.168 12.935  1.00 68.34 143 C 1 
ATOM   8836  N N    . GLY C 3  144 ? 9.815   -39.446 9.103   1.00 76.22 144 C 1 
ATOM   8837  C CA   . GLY C 3  144 ? 9.957   -40.601 8.215   1.00 74.47 144 C 1 
ATOM   8838  C C    . GLY C 3  144 ? 9.121   -40.540 6.932   1.00 74.71 144 C 1 
ATOM   8839  O O    . GLY C 3  144 ? 9.355   -41.344 6.031   1.00 66.61 144 C 1 
ATOM   8840  N N    . ALA C 3  145 ? 8.187   -39.612 6.824   1.00 72.28 145 C 1 
ATOM   8841  C CA   . ALA C 3  145 ? 7.480   -39.375 5.573   1.00 69.87 145 C 1 
ATOM   8842  C C    . ALA C 3  145 ? 8.389   -38.600 4.602   1.00 69.47 145 C 1 
ATOM   8843  O O    . ALA C 3  145 ? 8.818   -37.491 4.900   1.00 62.94 145 C 1 
ATOM   8844  C CB   . ALA C 3  145 ? 6.168   -38.646 5.865   1.00 65.40 145 C 1 
ATOM   8845  N N    . GLN C 3  146 ? 8.678   -39.188 3.457   1.00 64.99 146 C 1 
ATOM   8846  C CA   . GLN C 3  146 ? 9.513   -38.564 2.432   1.00 62.49 146 C 1 
ATOM   8847  C C    . GLN C 3  146 ? 8.825   -38.576 1.072   1.00 62.94 146 C 1 
ATOM   8848  O O    . GLN C 3  146 ? 8.233   -39.579 0.659   1.00 56.88 146 C 1 
ATOM   8849  C CB   . GLN C 3  146 ? 10.885  -39.249 2.342   1.00 56.55 146 C 1 
ATOM   8850  C CG   . GLN C 3  146 ? 11.778  -38.972 3.562   1.00 51.33 146 C 1 
ATOM   8851  C CD   . GLN C 3  146 ? 13.192  -39.541 3.402   1.00 46.36 146 C 1 
ATOM   8852  O OE1  . GLN C 3  146 ? 13.527  -40.226 2.448   1.00 43.47 146 C 1 
ATOM   8853  N NE2  . GLN C 3  146 ? 14.070  -39.271 4.343   1.00 40.75 146 C 1 
ATOM   8854  N N    . THR C 3  147 ? 8.970   -37.473 0.357   1.00 56.83 147 C 1 
ATOM   8855  C CA   . THR C 3  147 ? 8.572   -37.349 -1.046  1.00 54.90 147 C 1 
ATOM   8856  C C    . THR C 3  147 ? 9.803   -37.429 -1.948  1.00 55.74 147 C 1 
ATOM   8857  O O    . THR C 3  147 ? 10.921  -37.116 -1.538  1.00 51.81 147 C 1 
ATOM   8858  C CB   . THR C 3  147 ? 7.788   -36.057 -1.308  1.00 49.92 147 C 1 
ATOM   8859  O OG1  . THR C 3  147 ? 8.584   -34.928 -1.069  1.00 46.13 147 C 1 
ATOM   8860  C CG2  . THR C 3  147 ? 6.539   -35.941 -0.438  1.00 45.25 147 C 1 
ATOM   8861  N N    . LEU C 3  148 ? 9.596   -37.836 -3.192  1.00 50.40 148 C 1 
ATOM   8862  C CA   . LEU C 3  148 ? 10.665  -37.866 -4.196  1.00 48.42 148 C 1 
ATOM   8863  C C    . LEU C 3  148 ? 11.258  -36.474 -4.447  1.00 50.12 148 C 1 
ATOM   8864  O O    . LEU C 3  148 ? 12.467  -36.345 -4.596  1.00 46.76 148 C 1 
ATOM   8865  C CB   . LEU C 3  148 ? 10.103  -38.459 -5.499  1.00 42.97 148 C 1 
ATOM   8866  C CG   . LEU C 3  148 ? 9.997   -39.990 -5.481  1.00 38.95 148 C 1 
ATOM   8867  C CD1  . LEU C 3  148 ? 9.000   -40.477 -6.517  1.00 35.54 148 C 1 
ATOM   8868  C CD2  . LEU C 3  148 ? 11.354  -40.626 -5.792  1.00 37.15 148 C 1 
ATOM   8869  N N    . GLN C 3  149 ? 10.415  -35.444 -4.461  1.00 50.20 149 C 1 
ATOM   8870  C CA   . GLN C 3  149 ? 10.885  -34.073 -4.683  1.00 48.73 149 C 1 
ATOM   8871  C C    . GLN C 3  149 ? 11.721  -33.541 -3.519  1.00 49.54 149 C 1 
ATOM   8872  O O    . GLN C 3  149 ? 12.731  -32.887 -3.753  1.00 45.80 149 C 1 
ATOM   8873  C CB   . GLN C 3  149 ? 9.704   -33.136 -4.938  1.00 43.68 149 C 1 
ATOM   8874  C CG   . GLN C 3  149 ? 9.073   -33.324 -6.320  1.00 39.95 149 C 1 
ATOM   8875  C CD   . GLN C 3  149 ? 8.038   -32.246 -6.636  1.00 36.39 149 C 1 
ATOM   8876  O OE1  . GLN C 3  149 ? 7.847   -31.297 -5.902  1.00 34.68 149 C 1 
ATOM   8877  N NE2  . GLN C 3  149 ? 7.337   -32.358 -7.742  1.00 32.87 149 C 1 
ATOM   8878  N N    . SER C 3  150 ? 11.332  -33.815 -2.283  1.00 47.12 150 C 1 
ATOM   8879  C CA   . SER C 3  150 ? 12.046  -33.287 -1.120  1.00 45.25 150 C 1 
ATOM   8880  C C    . SER C 3  150 ? 13.450  -33.864 -0.960  1.00 45.53 150 C 1 
ATOM   8881  O O    . SER C 3  150 ? 14.298  -33.209 -0.364  1.00 42.98 150 C 1 
ATOM   8882  C CB   . SER C 3  150 ? 11.245  -33.504 0.169   1.00 41.11 150 C 1 
ATOM   8883  O OG   . SER C 3  150 ? 11.128  -34.874 0.495   1.00 38.57 150 C 1 
ATOM   8884  N N    . SER C 3  151 ? 13.719  -35.048 -1.486  1.00 40.91 151 C 1 
ATOM   8885  C CA   . SER C 3  151 ? 15.059  -35.630 -1.417  1.00 39.52 151 C 1 
ATOM   8886  C C    . SER C 3  151 ? 16.049  -34.956 -2.360  1.00 40.05 151 C 1 
ATOM   8887  O O    . SER C 3  151 ? 17.175  -34.687 -1.966  1.00 37.67 151 C 1 
ATOM   8888  C CB   . SER C 3  151 ? 15.025  -37.145 -1.670  1.00 35.08 151 C 1 
ATOM   8889  O OG   . SER C 3  151 ? 14.493  -37.508 -2.928  1.00 32.51 151 C 1 
ATOM   8890  N N    . ASP C 3  152 ? 15.637  -34.686 -3.588  1.00 41.88 152 C 1 
ATOM   8891  C CA   . ASP C 3  152 ? 16.568  -34.208 -4.621  1.00 40.47 152 C 1 
ATOM   8892  C C    . ASP C 3  152 ? 16.607  -32.681 -4.754  1.00 40.31 152 C 1 
ATOM   8893  O O    . ASP C 3  152 ? 17.624  -32.119 -5.148  1.00 37.76 152 C 1 
ATOM   8894  C CB   . ASP C 3  152 ? 16.180  -34.788 -5.981  1.00 36.61 152 C 1 
ATOM   8895  C CG   . ASP C 3  152 ? 16.320  -36.296 -6.144  1.00 33.24 152 C 1 
ATOM   8896  O OD1  . ASP C 3  152 ? 16.891  -36.973 -5.264  1.00 31.49 152 C 1 
ATOM   8897  O OD2  . ASP C 3  152 ? 15.801  -36.763 -7.185  1.00 30.65 152 C 1 
ATOM   8898  N N    . LEU C 3  153 ? 15.501  -32.008 -4.480  1.00 38.21 153 C 1 
ATOM   8899  C CA   . LEU C 3  153 ? 15.445  -30.548 -4.349  1.00 37.47 153 C 1 
ATOM   8900  C C    . LEU C 3  153 ? 15.710  -30.125 -2.901  1.00 37.42 153 C 1 
ATOM   8901  O O    . LEU C 3  153 ? 15.204  -29.102 -2.445  1.00 35.74 153 C 1 
ATOM   8902  C CB   . LEU C 3  153 ? 14.101  -30.012 -4.872  1.00 34.33 153 C 1 
ATOM   8903  C CG   . LEU C 3  153 ? 13.917  -30.112 -6.391  1.00 31.26 153 C 1 
ATOM   8904  C CD1  . LEU C 3  153 ? 12.458  -29.862 -6.747  1.00 29.14 153 C 1 
ATOM   8905  C CD2  . LEU C 3  153 ? 14.768  -29.078 -7.130  1.00 29.90 153 C 1 
ATOM   8906  N N    . GLY C 3  154 ? 16.460  -30.942 -2.181  1.00 32.71 154 C 1 
ATOM   8907  C CA   . GLY C 3  154 ? 16.801  -30.679 -0.801  1.00 31.73 154 C 1 
ATOM   8908  C C    . GLY C 3  154 ? 17.428  -29.298 -0.647  1.00 31.91 154 C 1 
ATOM   8909  O O    . GLY C 3  154 ? 18.174  -28.822 -1.501  1.00 30.44 154 C 1 
ATOM   8910  N N    . LEU C 3  155 ? 17.162  -28.691 0.497   1.00 32.83 155 C 1 
ATOM   8911  C CA   . LEU C 3  155 ? 17.873  -27.504 0.982   1.00 31.68 155 C 1 
ATOM   8912  C C    . LEU C 3  155 ? 19.403  -27.693 1.008   1.00 32.00 155 C 1 
ATOM   8913  O O    . LEU C 3  155 ? 20.128  -26.717 1.144   1.00 30.38 155 C 1 
ATOM   8914  C CB   . LEU C 3  155 ? 17.349  -27.192 2.396   1.00 28.82 155 C 1 
ATOM   8915  C CG   . LEU C 3  155 ? 16.010  -26.431 2.416   1.00 26.04 155 C 1 
ATOM   8916  C CD1  . LEU C 3  155 ? 15.216  -26.754 3.670   1.00 23.99 155 C 1 
ATOM   8917  C CD2  . LEU C 3  155 ? 16.266  -24.917 2.387   1.00 24.83 155 C 1 
ATOM   8918  N N    . GLU C 3  156 ? 19.891  -28.919 0.859   1.00 32.70 156 C 1 
ATOM   8919  C CA   . GLU C 3  156 ? 21.321  -29.242 0.768   1.00 31.60 156 C 1 
ATOM   8920  C C    . GLU C 3  156 ? 22.024  -28.530 -0.392  1.00 31.97 156 C 1 
ATOM   8921  O O    . GLU C 3  156 ? 23.158  -28.089 -0.232  1.00 30.37 156 C 1 
ATOM   8922  C CB   . GLU C 3  156 ? 21.508  -30.759 0.596   1.00 28.57 156 C 1 
ATOM   8923  C CG   . GLU C 3  156 ? 21.038  -31.575 1.808   1.00 25.41 156 C 1 
ATOM   8924  C CD   . GLU C 3  156 ? 21.355  -33.073 1.690   1.00 23.39 156 C 1 
ATOM   8925  O OE1  . GLU C 3  156 ? 21.367  -33.738 2.753   1.00 21.39 156 C 1 
ATOM   8926  O OE2  . GLU C 3  156 ? 21.578  -33.562 0.559   1.00 22.56 156 C 1 
ATOM   8927  N N    . ASP C 3  157 ? 21.362  -28.400 -1.536  1.00 36.46 157 C 1 
ATOM   8928  C CA   . ASP C 3  157 ? 21.974  -27.817 -2.737  1.00 36.25 157 C 1 
ATOM   8929  C C    . ASP C 3  157 ? 22.178  -26.294 -2.627  1.00 36.57 157 C 1 
ATOM   8930  O O    . ASP C 3  157 ? 22.861  -25.687 -3.448  1.00 34.30 157 C 1 
ATOM   8931  C CB   . ASP C 3  157 ? 21.125  -28.188 -3.969  1.00 32.87 157 C 1 
ATOM   8932  C CG   . ASP C 3  157 ? 21.849  -28.968 -5.070  1.00 29.56 157 C 1 
ATOM   8933  O OD1  . ASP C 3  157 ? 22.940  -29.518 -4.811  1.00 27.69 157 C 1 
ATOM   8934  O OD2  . ASP C 3  157 ? 21.280  -29.004 -6.194  1.00 27.52 157 C 1 
ATOM   8935  N N    . SER C 3  158 ? 21.597  -25.666 -1.610  1.00 38.37 158 C 1 
ATOM   8936  C CA   . SER C 3  158 ? 21.796  -24.244 -1.347  1.00 37.71 158 C 1 
ATOM   8937  C C    . SER C 3  158 ? 23.142  -23.978 -0.671  1.00 38.07 158 C 1 
ATOM   8938  O O    . SER C 3  158 ? 23.209  -23.635 0.507   1.00 35.99 158 C 1 
ATOM   8939  C CB   . SER C 3  158 ? 20.603  -23.640 -0.591  1.00 34.58 158 C 1 
ATOM   8940  O OG   . SER C 3  158 ? 20.437  -24.194 0.694   1.00 32.51 158 C 1 
ATOM   8941  N N    . GLY C 3  159 ? 24.206  -24.123 -1.434  1.00 37.24 159 C 1 
ATOM   8942  C CA   . GLY C 3  159 ? 25.548  -23.702 -1.050  1.00 36.40 159 C 1 
ATOM   8943  C C    . GLY C 3  159 ? 26.150  -24.467 0.131   1.00 36.86 159 C 1 
ATOM   8944  O O    . GLY C 3  159 ? 25.587  -25.439 0.629   1.00 35.05 159 C 1 
ATOM   8945  N N    . PRO C 3  160 ? 27.331  -24.036 0.583   1.00 38.52 160 C 1 
ATOM   8946  C CA   . PRO C 3  160 ? 27.954  -24.633 1.753   1.00 37.96 160 C 1 
ATOM   8947  C C    . PRO C 3  160 ? 27.021  -24.504 2.960   1.00 39.57 160 C 1 
ATOM   8948  O O    . PRO C 3  160 ? 26.243  -23.551 3.024   1.00 37.82 160 C 1 
ATOM   8949  C CB   . PRO C 3  160 ? 29.280  -23.889 1.940   1.00 34.33 160 C 1 
ATOM   8950  C CG   . PRO C 3  160 ? 29.038  -22.543 1.270   1.00 33.58 160 C 1 
ATOM   8951  C CD   . PRO C 3  160 ? 28.079  -22.876 0.137   1.00 36.00 160 C 1 
ATOM   8952  N N    . PRO C 3  161 ? 27.083  -25.436 3.912   1.00 39.92 161 C 1 
ATOM   8953  C CA   . PRO C 3  161 ? 26.163  -25.451 5.040   1.00 40.07 161 C 1 
ATOM   8954  C C    . PRO C 3  161 ? 26.142  -24.069 5.686   1.00 42.44 161 C 1 
ATOM   8955  O O    . PRO C 3  161 ? 27.213  -23.558 6.037   1.00 41.05 161 C 1 
ATOM   8956  C CB   . PRO C 3  161 ? 26.667  -26.545 5.986   1.00 36.37 161 C 1 
ATOM   8957  C CG   . PRO C 3  161 ? 28.125  -26.736 5.577   1.00 35.49 161 C 1 
ATOM   8958  C CD   . PRO C 3  161 ? 28.110  -26.438 4.086   1.00 38.02 161 C 1 
ATOM   8959  N N    . PRO C 3  162 ? 24.963  -23.447 5.797   1.00 43.46 162 C 1 
ATOM   8960  C CA   . PRO C 3  162 ? 24.872  -22.099 6.321   1.00 43.83 162 C 1 
ATOM   8961  C C    . PRO C 3  162 ? 25.524  -22.074 7.694   1.00 45.40 162 C 1 
ATOM   8962  O O    . PRO C 3  162 ? 25.328  -22.986 8.501   1.00 43.85 162 C 1 
ATOM   8963  C CB   . PRO C 3  162 ? 23.381  -21.751 6.351   1.00 40.61 162 C 1 
ATOM   8964  C CG   . PRO C 3  162 ? 22.694  -23.112 6.367   1.00 39.82 162 C 1 
ATOM   8965  C CD   . PRO C 3  162 ? 23.641  -23.995 5.568   1.00 41.90 162 C 1 
ATOM   8966  N N    . VAL C 3  163 ? 26.321  -21.046 7.937   1.00 49.87 163 C 1 
ATOM   8967  C CA   . VAL C 3  163 ? 26.979  -20.912 9.234   1.00 51.65 163 C 1 
ATOM   8968  C C    . VAL C 3  163 ? 25.886  -20.932 10.293  1.00 54.65 163 C 1 
ATOM   8969  O O    . VAL C 3  163 ? 24.968  -20.119 10.205  1.00 51.99 163 C 1 
ATOM   8970  C CB   . VAL C 3  163 ? 27.819  -19.631 9.325   1.00 47.30 163 C 1 
ATOM   8971  C CG1  . VAL C 3  163 ? 28.587  -19.611 10.637  1.00 42.70 163 C 1 
ATOM   8972  C CG2  . VAL C 3  163 ? 28.853  -19.530 8.197   1.00 42.64 163 C 1 
ATOM   8973  N N    . PRO C 3  164 ? 25.932  -21.858 11.260  1.00 57.45 164 C 1 
ATOM   8974  C CA   . PRO C 3  164 ? 24.842  -22.029 12.203  1.00 58.90 164 C 1 
ATOM   8975  C C    . PRO C 3  164 ? 24.550  -20.703 12.890  1.00 63.01 164 C 1 
ATOM   8976  O O    . PRO C 3  164 ? 25.458  -20.030 13.398  1.00 60.39 164 C 1 
ATOM   8977  C CB   . PRO C 3  164 ? 25.276  -23.135 13.168  1.00 53.98 164 C 1 
ATOM   8978  C CG   . PRO C 3  164 ? 26.792  -23.182 13.015  1.00 51.96 164 C 1 
ATOM   8979  C CD   . PRO C 3  164 ? 27.012  -22.785 11.565  1.00 54.23 164 C 1 
ATOM   8980  N N    . LYS C 3  165 ? 23.285  -20.328 12.860  1.00 66.34 165 C 1 
ATOM   8981  C CA   . LYS C 3  165 ? 22.825  -19.075 13.428  1.00 68.83 165 C 1 
ATOM   8982  C C    . LYS C 3  165 ? 22.916  -19.156 14.946  1.00 71.64 165 C 1 
ATOM   8983  O O    . LYS C 3  165 ? 22.432  -20.118 15.541  1.00 68.24 165 C 1 
ATOM   8984  C CB   . LYS C 3  165 ? 21.414  -18.788 12.909  1.00 65.18 165 C 1 
ATOM   8985  C CG   . LYS C 3  165 ? 20.962  -17.364 13.233  1.00 61.66 165 C 1 
ATOM   8986  C CD   . LYS C 3  165 ? 19.652  -17.064 12.514  1.00 59.76 165 C 1 
ATOM   8987  C CE   . LYS C 3  165 ? 19.226  -15.628 12.790  1.00 53.75 165 C 1 
ATOM   8988  N NZ   . LYS C 3  165 ? 18.054  -15.235 11.992  1.00 50.51 165 C 1 
ATOM   8989  N N    . GLU C 3  166 ? 23.518  -18.152 15.552  1.00 71.22 166 C 1 
ATOM   8990  C CA   . GLU C 3  166 ? 23.566  -18.065 17.007  1.00 72.72 166 C 1 
ATOM   8991  C C    . GLU C 3  166 ? 22.148  -17.951 17.568  1.00 75.06 166 C 1 
ATOM   8992  O O    . GLU C 3  166 ? 21.319  -17.197 17.057  1.00 72.90 166 C 1 
ATOM   8993  C CB   . GLU C 3  166 ? 24.416  -16.869 17.453  1.00 70.34 166 C 1 
ATOM   8994  C CG   . GLU C 3  166 ? 25.917  -17.005 17.139  1.00 65.42 166 C 1 
ATOM   8995  C CD   . GLU C 3  166 ? 26.613  -18.147 17.884  1.00 61.20 166 C 1 
ATOM   8996  O OE1  . GLU C 3  166 ? 27.673  -18.599 17.392  1.00 54.52 166 C 1 
ATOM   8997  O OE2  . GLU C 3  166 ? 26.088  -18.585 18.928  1.00 55.98 166 C 1 
ATOM   8998  N N    . THR C 3  167 ? 21.869  -18.677 18.645  1.00 75.92 167 C 1 
ATOM   8999  C CA   . THR C 3  167 ? 20.535  -18.672 19.260  1.00 76.72 167 C 1 
ATOM   9000  C C    . THR C 3  167 ? 20.133  -17.274 19.729  1.00 79.75 167 C 1 
ATOM   9001  O O    . THR C 3  167 ? 18.967  -16.906 19.641  1.00 77.52 167 C 1 
ATOM   9002  C CB   . THR C 3  167 ? 20.478  -19.651 20.441  1.00 73.20 167 C 1 
ATOM   9003  O OG1  . THR C 3  167 ? 21.013  -20.897 20.064  1.00 63.71 167 C 1 
ATOM   9004  C CG2  . THR C 3  167 ? 19.056  -19.912 20.918  1.00 61.97 167 C 1 
ATOM   9005  N N    . VAL C 3  168 ? 21.098  -16.487 20.196  1.00 77.23 168 C 1 
ATOM   9006  C CA   . VAL C 3  168 ? 20.891  -15.085 20.580  1.00 79.12 168 C 1 
ATOM   9007  C C    . VAL C 3  168 ? 20.347  -14.284 19.406  1.00 80.46 168 C 1 
ATOM   9008  O O    . VAL C 3  168 ? 19.320  -13.628 19.548  1.00 79.33 168 C 1 
ATOM   9009  C CB   . VAL C 3  168 ? 22.197  -14.453 21.098  1.00 77.94 168 C 1 
ATOM   9010  C CG1  . VAL C 3  168 ? 21.989  -12.986 21.484  1.00 69.38 168 C 1 
ATOM   9011  C CG2  . VAL C 3  168 ? 22.710  -15.192 22.331  1.00 70.36 168 C 1 
ATOM   9012  N N    . ASP C 3  169 ? 20.971  -14.383 18.244  1.00 79.94 169 C 1 
ATOM   9013  C CA   . ASP C 3  169 ? 20.550  -13.639 17.060  1.00 79.31 169 C 1 
ATOM   9014  C C    . ASP C 3  169 ? 19.159  -14.070 16.579  1.00 80.33 169 C 1 
ATOM   9015  O O    . ASP C 3  169 ? 18.371  -13.226 16.161  1.00 79.28 169 C 1 
ATOM   9016  C CB   . ASP C 3  169 ? 21.593  -13.781 15.949  1.00 78.13 169 C 1 
ATOM   9017  C CG   . ASP C 3  169 ? 22.928  -13.125 16.305  1.00 76.93 169 C 1 
ATOM   9018  O OD1  . ASP C 3  169 ? 22.905  -12.049 16.944  1.00 70.72 169 C 1 
ATOM   9019  O OD2  . ASP C 3  169 ? 23.972  -13.694 15.925  1.00 71.37 169 C 1 
ATOM   9020  N N    . SER C 3  170 ? 18.805  -15.340 16.737  1.00 80.07 170 C 1 
ATOM   9021  C CA   . SER C 3  170 ? 17.450  -15.816 16.451  1.00 78.60 170 C 1 
ATOM   9022  C C    . SER C 3  170 ? 16.399  -15.160 17.354  1.00 80.47 170 C 1 
ATOM   9023  O O    . SER C 3  170 ? 15.331  -14.800 16.875  1.00 78.57 170 C 1 
ATOM   9024  C CB   . SER C 3  170 ? 17.352  -17.335 16.589  1.00 75.45 170 C 1 
ATOM   9025  O OG   . SER C 3  170 ? 18.237  -17.981 15.695  1.00 65.17 170 C 1 
ATOM   9026  N N    . PHE C 3  171 ? 16.699  -14.968 18.643  1.00 79.08 171 C 1 
ATOM   9027  C CA   . PHE C 3  171 ? 15.792  -14.261 19.549  1.00 80.27 171 C 1 
ATOM   9028  C C    . PHE C 3  171 ? 15.754  -12.753 19.295  1.00 82.43 171 C 1 
ATOM   9029  O O    . PHE C 3  171 ? 14.686  -12.147 19.370  1.00 81.67 171 C 1 
ATOM   9030  C CB   . PHE C 3  171 ? 16.164  -14.550 21.003  1.00 78.06 171 C 1 
ATOM   9031  C CG   . PHE C 3  171 ? 15.699  -15.897 21.504  1.00 72.76 171 C 1 
ATOM   9032  C CD1  . PHE C 3  171 ? 14.328  -16.166 21.627  1.00 66.35 171 C 1 
ATOM   9033  C CD2  . PHE C 3  171 ? 16.631  -16.885 21.866  1.00 64.87 171 C 1 
ATOM   9034  C CE1  . PHE C 3  171 ? 13.890  -17.412 22.103  1.00 59.57 171 C 1 
ATOM   9035  C CE2  . PHE C 3  171 ? 16.197  -18.129 22.341  1.00 57.72 171 C 1 
ATOM   9036  C CZ   . PHE C 3  171 ? 14.828  -18.393 22.459  1.00 59.42 171 C 1 
ATOM   9037  N N    . LEU C 3  172 ? 16.885  -12.143 18.974  1.00 81.34 172 C 1 
ATOM   9038  C CA   . LEU C 3  172 ? 16.930  -10.727 18.619  1.00 82.27 172 C 1 
ATOM   9039  C C    . LEU C 3  172 ? 16.143  -10.446 17.332  1.00 83.97 172 C 1 
ATOM   9040  O O    . LEU C 3  172 ? 15.432  -9.447  17.258  1.00 83.57 172 C 1 
ATOM   9041  C CB   . LEU C 3  172 ? 18.387  -10.263 18.495  1.00 81.96 172 C 1 
ATOM   9042  C CG   . LEU C 3  172 ? 19.211  -10.301 19.798  1.00 81.07 172 C 1 
ATOM   9043  C CD1  . LEU C 3  172 ? 20.617  -9.779  19.518  1.00 76.51 172 C 1 
ATOM   9044  C CD2  . LEU C 3  172 ? 18.602  -9.471  20.916  1.00 76.52 172 C 1 
ATOM   9045  N N    . ASP C 3  173 ? 16.197  -11.351 16.364  1.00 84.48 173 C 1 
ATOM   9046  C CA   . ASP C 3  173 ? 15.409  -11.243 15.140  1.00 84.02 173 C 1 
ATOM   9047  C C    . ASP C 3  173 ? 13.901  -11.307 15.400  1.00 85.25 173 C 1 
ATOM   9048  O O    . ASP C 3  173 ? 13.146  -10.609 14.729  1.00 84.02 173 C 1 
ATOM   9049  C CB   . ASP C 3  173 ? 15.827  -12.325 14.141  1.00 81.72 173 C 1 
ATOM   9050  C CG   . ASP C 3  173 ? 17.161  -12.050 13.446  1.00 79.69 173 C 1 
ATOM   9051  O OD1  . ASP C 3  173 ? 17.757  -10.971 13.623  1.00 73.28 173 C 1 
ATOM   9052  O OD2  . ASP C 3  173 ? 17.573  -12.930 12.657  1.00 74.70 173 C 1 
ATOM   9053  N N    . LEU C 3  174 ? 13.449  -12.046 16.412  1.00 83.59 174 C 1 
ATOM   9054  C CA   . LEU C 3  174 ? 12.047  -11.987 16.837  1.00 82.63 174 C 1 
ATOM   9055  C C    . LEU C 3  174 ? 11.667  -10.576 17.289  1.00 84.87 174 C 1 
ATOM   9056  O O    . LEU C 3  174 ? 10.651  -10.043 16.853  1.00 84.48 174 C 1 
ATOM   9057  C CB   . LEU C 3  174 ? 11.767  -12.978 17.977  1.00 80.44 174 C 1 
ATOM   9058  C CG   . LEU C 3  174 ? 11.940  -14.459 17.622  1.00 73.91 174 C 1 
ATOM   9059  C CD1  . LEU C 3  174 ? 11.737  -15.285 18.891  1.00 68.34 174 C 1 
ATOM   9060  C CD2  . LEU C 3  174 ? 10.943  -14.917 16.570  1.00 69.16 174 C 1 
ATOM   9061  N N    . ALA C 3  175 ? 12.495  -9.959  18.126  1.00 84.04 175 C 1 
ATOM   9062  C CA   . ALA C 3  175 ? 12.243  -8.600  18.590  1.00 84.45 175 C 1 
ATOM   9063  C C    . ALA C 3  175 ? 12.336  -7.571  17.451  1.00 86.06 175 C 1 
ATOM   9064  O O    . ALA C 3  175 ? 11.533  -6.642  17.394  1.00 84.56 175 C 1 
ATOM   9065  C CB   . ALA C 3  175 ? 13.209  -8.291  19.734  1.00 83.28 175 C 1 
ATOM   9066  N N    . ARG C 3  176 ? 13.254  -7.758  16.504  1.00 86.82 176 C 1 
ATOM   9067  C CA   . ARG C 3  176 ? 13.351  -6.922  15.298  1.00 86.02 176 C 1 
ATOM   9068  C C    . ARG C 3  176 ? 12.115  -7.056  14.412  1.00 86.70 176 C 1 
ATOM   9069  O O    . ARG C 3  176 ? 11.617  -6.056  13.916  1.00 85.56 176 C 1 
ATOM   9070  C CB   . ARG C 3  176 ? 14.602  -7.305  14.503  1.00 84.80 176 C 1 
ATOM   9071  C CG   . ARG C 3  176 ? 15.890  -6.841  15.190  1.00 84.50 176 C 1 
ATOM   9072  C CD   . ARG C 3  176 ? 17.097  -7.351  14.411  1.00 82.91 176 C 1 
ATOM   9073  N NE   . ARG C 3  176 ? 18.340  -6.861  15.019  1.00 82.92 176 C 1 
ATOM   9074  C CZ   . ARG C 3  176 ? 19.353  -7.579  15.464  1.00 80.91 176 C 1 
ATOM   9075  N NH1  . ARG C 3  176 ? 19.399  -8.884  15.369  1.00 72.09 176 C 1 
ATOM   9076  N NH2  . ARG C 3  176 ? 20.347  -6.963  16.023  1.00 77.80 176 C 1 
ATOM   9077  N N    . ASN C 3  177 ? 11.608  -8.270  14.249  1.00 87.49 177 C 1 
ATOM   9078  C CA   . ASN C 3  177 ? 10.424  -8.521  13.440  1.00 87.31 177 C 1 
ATOM   9079  C C    . ASN C 3  177 ? 9.116   -8.097  14.125  1.00 88.21 177 C 1 
ATOM   9080  O O    . ASN C 3  177 ? 8.173   -7.742  13.432  1.00 86.78 177 C 1 
ATOM   9081  C CB   . ASN C 3  177 ? 10.419  -9.989  13.001  1.00 86.60 177 C 1 
ATOM   9082  C CG   . ASN C 3  177 ? 11.422  -10.255 11.889  1.00 86.64 177 C 1 
ATOM   9083  O OD1  . ASN C 3  177 ? 11.582  -9.479  10.961  1.00 78.50 177 C 1 
ATOM   9084  N ND2  . ASN C 3  177 ? 12.102  -11.378 11.934  1.00 77.42 177 C 1 
ATOM   9085  N N    . LEU C 3  178 ? 9.065   -8.049  15.462  1.00 87.73 178 C 1 
ATOM   9086  C CA   . LEU C 3  178 ? 7.937   -7.446  16.183  1.00 87.88 178 C 1 
ATOM   9087  C C    . LEU C 3  178 ? 7.772   -5.955  15.862  1.00 89.14 178 C 1 
ATOM   9088  O O    . LEU C 3  178 ? 6.654   -5.448  15.866  1.00 87.74 178 C 1 
ATOM   9089  C CB   . LEU C 3  178 ? 8.121   -7.640  17.698  1.00 87.06 178 C 1 
ATOM   9090  C CG   . LEU C 3  178 ? 7.759   -9.046  18.211  1.00 84.35 178 C 1 
ATOM   9091  C CD1  . LEU C 3  178 ? 8.251   -9.213  19.646  1.00 78.75 178 C 1 
ATOM   9092  C CD2  . LEU C 3  178 ? 6.253   -9.274  18.207  1.00 79.17 178 C 1 
ATOM   9093  N N    . PHE C 3  179 ? 8.873   -5.268  15.556  1.00 89.32 179 C 1 
ATOM   9094  C CA   . PHE C 3  179 ? 8.880   -3.857  15.176  1.00 89.03 179 C 1 
ATOM   9095  C C    . PHE C 3  179 ? 9.530   -3.680  13.798  1.00 88.76 179 C 1 
ATOM   9096  O O    . PHE C 3  179 ? 10.698  -3.292  13.705  1.00 85.65 179 C 1 
ATOM   9097  C CB   . PHE C 3  179 ? 9.570   -3.039  16.273  1.00 88.01 179 C 1 
ATOM   9098  C CG   . PHE C 3  179 ? 8.962   -3.224  17.644  1.00 88.26 179 C 1 
ATOM   9099  C CD1  . PHE C 3  179 ? 7.696   -2.692  17.939  1.00 83.67 179 C 1 
ATOM   9100  C CD2  . PHE C 3  179 ? 9.643   -3.970  18.622  1.00 84.25 179 C 1 
ATOM   9101  C CE1  . PHE C 3  179 ? 7.118   -2.896  19.199  1.00 82.33 179 C 1 
ATOM   9102  C CE2  . PHE C 3  179 ? 9.070   -4.176  19.884  1.00 82.03 179 C 1 
ATOM   9103  C CZ   . PHE C 3  179 ? 7.804   -3.640  20.173  1.00 86.00 179 C 1 
ATOM   9104  N N    . PRO C 3  180 ? 8.811   -3.996  12.709  1.00 90.06 180 C 1 
ATOM   9105  C CA   . PRO C 3  180 ? 9.341   -3.833  11.366  1.00 89.31 180 C 1 
ATOM   9106  C C    . PRO C 3  180 ? 9.608   -2.356  11.083  1.00 88.71 180 C 1 
ATOM   9107  O O    . PRO C 3  180 ? 8.844   -1.484  11.485  1.00 84.89 180 C 1 
ATOM   9108  C CB   . PRO C 3  180 ? 8.278   -4.420  10.434  1.00 87.18 180 C 1 
ATOM   9109  C CG   . PRO C 3  180 ? 6.977   -4.226  11.204  1.00 86.54 180 C 1 
ATOM   9110  C CD   . PRO C 3  180 ? 7.411   -4.406  12.657  1.00 88.83 180 C 1 
ATOM   9111  N N    . SER C 3  181 ? 10.678  -2.070  10.355  1.00 87.34 181 C 1 
ATOM   9112  C CA   . SER C 3  181 ? 11.044  -0.692  10.011  1.00 85.83 181 C 1 
ATOM   9113  C C    . SER C 3  181 ? 10.186  -0.070  8.906   1.00 86.15 181 C 1 
ATOM   9114  O O    . SER C 3  181 ? 10.229  1.139   8.711   1.00 81.40 181 C 1 
ATOM   9115  C CB   . SER C 3  181 ? 12.522  -0.637  9.629   1.00 82.78 181 C 1 
ATOM   9116  O OG   . SER C 3  181 ? 12.798  -1.512  8.557   1.00 73.16 181 C 1 
ATOM   9117  N N    . ASN C 3  182 ? 9.423   -0.889  8.176   1.00 86.31 182 C 1 
ATOM   9118  C CA   . ASN C 3  182 ? 8.504   -0.441  7.132   1.00 86.57 182 C 1 
ATOM   9119  C C    . ASN C 3  182 ? 7.325   -1.421  7.031   1.00 86.91 182 C 1 
ATOM   9120  O O    . ASN C 3  182 ? 7.520   -2.600  6.754   1.00 84.40 182 C 1 
ATOM   9121  C CB   . ASN C 3  182 ? 9.292   -0.321  5.819   1.00 84.37 182 C 1 
ATOM   9122  C CG   . ASN C 3  182 ? 8.472   0.249   4.671   1.00 82.81 182 C 1 
ATOM   9123  O OD1  . ASN C 3  182 ? 7.316   -0.067  4.471   1.00 75.18 182 C 1 
ATOM   9124  N ND2  . ASN C 3  182 ? 9.077   1.099   3.868   1.00 74.60 182 C 1 
ATOM   9125  N N    . LEU C 3  183 ? 6.109   -0.922  7.223   1.00 88.05 183 C 1 
ATOM   9126  C CA   . LEU C 3  183 ? 4.901   -1.758  7.235   1.00 88.61 183 C 1 
ATOM   9127  C C    . LEU C 3  183 ? 4.562   -2.361  5.865   1.00 89.26 183 C 1 
ATOM   9128  O O    . LEU C 3  183 ? 4.038   -3.470  5.805   1.00 87.10 183 C 1 
ATOM   9129  C CB   . LEU C 3  183 ? 3.717   -0.930  7.757   1.00 86.93 183 C 1 
ATOM   9130  C CG   . LEU C 3  183 ? 3.798   -0.582  9.253   1.00 85.43 183 C 1 
ATOM   9131  C CD1  . LEU C 3  183 ? 2.698   0.411   9.600   1.00 81.10 183 C 1 
ATOM   9132  C CD2  . LEU C 3  183 ? 3.632   -1.819  10.136  1.00 80.67 183 C 1 
ATOM   9133  N N    . VAL C 3  184 ? 4.874   -1.663  4.783   1.00 87.30 184 C 1 
ATOM   9134  C CA   . VAL C 3  184 ? 4.664   -2.204  3.430   1.00 86.97 184 C 1 
ATOM   9135  C C    . VAL C 3  184 ? 5.652   -3.332  3.152   1.00 87.10 184 C 1 
ATOM   9136  O O    . VAL C 3  184 ? 5.249   -4.388  2.676   1.00 86.18 184 C 1 
ATOM   9137  C CB   . VAL C 3  184 ? 4.746   -1.102  2.356   1.00 85.44 184 C 1 
ATOM   9138  C CG1  . VAL C 3  184 ? 4.646   -1.670  0.939   1.00 78.65 184 C 1 
ATOM   9139  C CG2  . VAL C 3  184 ? 3.593   -0.109  2.533   1.00 80.86 184 C 1 
ATOM   9140  N N    . VAL C 3  185 ? 6.915   -3.146  3.512   1.00 88.65 185 C 1 
ATOM   9141  C CA   . VAL C 3  185 ? 7.933   -4.198  3.371   1.00 87.79 185 C 1 
ATOM   9142  C C    . VAL C 3  185 ? 7.605   -5.406  4.255   1.00 87.69 185 C 1 
ATOM   9143  O O    . VAL C 3  185 ? 7.753   -6.539  3.808   1.00 86.30 185 C 1 
ATOM   9144  C CB   . VAL C 3  185 ? 9.340   -3.647  3.654   1.00 86.32 185 C 1 
ATOM   9145  C CG1  . VAL C 3  185 ? 10.413  -4.735  3.584   1.00 77.93 185 C 1 
ATOM   9146  C CG2  . VAL C 3  185 ? 9.722   -2.573  2.629   1.00 79.30 185 C 1 
ATOM   9147  N N    . ALA C 3  186 ? 7.063   -5.181  5.452   1.00 89.80 186 C 1 
ATOM   9148  C CA   . ALA C 3  186 ? 6.627   -6.267  6.329   1.00 89.45 186 C 1 
ATOM   9149  C C    . ALA C 3  186 ? 5.542   -7.166  5.705   1.00 89.41 186 C 1 
ATOM   9150  O O    . ALA C 3  186 ? 5.406   -8.322  6.097   1.00 87.16 186 C 1 
ATOM   9151  C CB   . ALA C 3  186 ? 6.141   -5.667  7.653   1.00 89.18 186 C 1 
ATOM   9152  N N    . ALA C 3  187 ? 4.810   -6.672  4.714   1.00 88.90 187 C 1 
ATOM   9153  C CA   . ALA C 3  187 ? 3.828   -7.481  3.996   1.00 88.26 187 C 1 
ATOM   9154  C C    . ALA C 3  187 ? 4.452   -8.534  3.053   1.00 88.55 187 C 1 
ATOM   9155  O O    . ALA C 3  187 ? 3.735   -9.422  2.593   1.00 85.41 187 C 1 
ATOM   9156  C CB   . ALA C 3  187 ? 2.881   -6.542  3.248   1.00 87.81 187 C 1 
ATOM   9157  N N    . PHE C 3  188 ? 5.758   -8.464  2.770   1.00 87.82 188 C 1 
ATOM   9158  C CA   . PHE C 3  188 ? 6.420   -9.416  1.862   1.00 86.56 188 C 1 
ATOM   9159  C C    . PHE C 3  188 ? 7.883   -9.760  2.189   1.00 85.81 188 C 1 
ATOM   9160  O O    . PHE C 3  188 ? 8.456   -10.637 1.536   1.00 81.61 188 C 1 
ATOM   9161  C CB   . PHE C 3  188 ? 6.292   -8.909  0.426   1.00 85.46 188 C 1 
ATOM   9162  C CG   . PHE C 3  188 ? 7.028   -7.618  0.139   1.00 87.73 188 C 1 
ATOM   9163  C CD1  . PHE C 3  188 ? 6.392   -6.377  0.342   1.00 82.92 188 C 1 
ATOM   9164  C CD2  . PHE C 3  188 ? 8.342   -7.647  -0.361  1.00 83.47 188 C 1 
ATOM   9165  C CE1  . PHE C 3  188 ? 7.065   -5.181  0.063   1.00 81.82 188 C 1 
ATOM   9166  C CE2  . PHE C 3  188 ? 9.022   -6.448  -0.643  1.00 81.49 188 C 1 
ATOM   9167  C CZ   . PHE C 3  188 ? 8.384   -5.214  -0.429  1.00 85.49 188 C 1 
ATOM   9168  N N    . ARG C 3  189 ? 8.494   -9.110  3.178   1.00 85.97 189 C 1 
ATOM   9169  C CA   . ARG C 3  189 ? 9.854   -9.418  3.639   1.00 86.44 189 C 1 
ATOM   9170  C C    . ARG C 3  189 ? 9.922   -9.512  5.158   1.00 86.28 189 C 1 
ATOM   9171  O O    . ARG C 3  189 ? 9.201   -8.829  5.878   1.00 84.04 189 C 1 
ATOM   9172  C CB   . ARG C 3  189 ? 10.863  -8.371  3.147   1.00 84.47 189 C 1 
ATOM   9173  C CG   . ARG C 3  189 ? 11.087  -8.378  1.626   1.00 80.42 189 C 1 
ATOM   9174  C CD   . ARG C 3  189 ? 12.198  -7.379  1.304   1.00 79.65 189 C 1 
ATOM   9175  N NE   . ARG C 3  189 ? 12.409  -7.201  -0.141  1.00 75.17 189 C 1 
ATOM   9176  C CZ   . ARG C 3  189 ? 13.009  -6.155  -0.687  1.00 70.21 189 C 1 
ATOM   9177  N NH1  . ARG C 3  189 ? 13.482  -5.170  0.018   1.00 65.03 189 C 1 
ATOM   9178  N NH2  . ARG C 3  189 ? 13.145  -6.067  -1.966  1.00 63.57 189 C 1 
ATOM   9179  N N    . THR C 3  190 ? 10.859  -10.327 5.615   1.00 85.88 190 C 1 
ATOM   9180  C CA   . THR C 3  190 ? 11.158  -10.530 7.033   1.00 85.38 190 C 1 
ATOM   9181  C C    . THR C 3  190 ? 12.642  -10.284 7.277   1.00 85.14 190 C 1 
ATOM   9182  O O    . THR C 3  190 ? 13.480  -10.649 6.454   1.00 82.00 190 C 1 
ATOM   9183  C CB   . THR C 3  190 ? 10.748  -11.951 7.458   1.00 83.63 190 C 1 
ATOM   9184  O OG1  . THR C 3  190 ? 9.367   -12.132 7.237   1.00 71.66 190 C 1 
ATOM   9185  C CG2  . THR C 3  190 ? 10.969  -12.238 8.931   1.00 72.09 190 C 1 
ATOM   9186  N N    . TYR C 3  191 ? 12.969  -9.676  8.407   1.00 84.65 191 C 1 
ATOM   9187  C CA   . TYR C 3  191 ? 14.359  -9.476  8.810   1.00 84.65 191 C 1 
ATOM   9188  C C    . TYR C 3  191 ? 14.987  -10.797 9.249   1.00 83.97 191 C 1 
ATOM   9189  O O    . TYR C 3  191 ? 14.415  -11.527 10.065  1.00 81.77 191 C 1 
ATOM   9190  C CB   . TYR C 3  191 ? 14.425  -8.434  9.924   1.00 83.72 191 C 1 
ATOM   9191  C CG   . TYR C 3  191 ? 15.835  -8.065  10.329  1.00 83.79 191 C 1 
ATOM   9192  C CD1  . TYR C 3  191 ? 16.553  -8.870  11.232  1.00 79.35 191 C 1 
ATOM   9193  C CD2  . TYR C 3  191 ? 16.440  -6.910  9.803   1.00 79.41 191 C 1 
ATOM   9194  C CE1  . TYR C 3  191 ? 17.861  -8.525  11.614  1.00 78.21 191 C 1 
ATOM   9195  C CE2  . TYR C 3  191 ? 17.744  -6.553  10.182  1.00 77.78 191 C 1 
ATOM   9196  C CZ   . TYR C 3  191 ? 18.451  -7.361  11.093  1.00 81.71 191 C 1 
ATOM   9197  O OH   . TYR C 3  191 ? 19.716  -7.009  11.481  1.00 79.42 191 C 1 
ATOM   9198  N N    . ALA C 3  192 ? 16.187  -11.063 8.775   1.00 83.00 192 C 1 
ATOM   9199  C CA   . ALA C 3  192 ? 16.998  -12.180 9.235   1.00 81.24 192 C 1 
ATOM   9200  C C    . ALA C 3  192 ? 18.455  -11.748 9.388   1.00 81.01 192 C 1 
ATOM   9201  O O    . ALA C 3  192 ? 19.028  -11.108 8.505   1.00 77.38 192 C 1 
ATOM   9202  C CB   . ALA C 3  192 ? 16.851  -13.351 8.262   1.00 78.27 192 C 1 
ATOM   9203  N N    . THR C 3  193 ? 19.065  -12.131 10.501  1.00 80.89 193 C 1 
ATOM   9204  C CA   . THR C 3  193 ? 20.507  -11.968 10.673  1.00 80.25 193 C 1 
ATOM   9205  C C    . THR C 3  193 ? 21.248  -13.012 9.850   1.00 80.14 193 C 1 
ATOM   9206  O O    . THR C 3  193 ? 21.018  -14.213 9.995   1.00 77.12 193 C 1 
ATOM   9207  C CB   . THR C 3  193 ? 20.914  -12.048 12.147  1.00 78.71 193 C 1 
ATOM   9208  O OG1  . THR C 3  193 ? 20.283  -11.022 12.877  1.00 68.38 193 C 1 
ATOM   9209  C CG2  . THR C 3  193 ? 22.411  -11.856 12.348  1.00 67.77 193 C 1 
ATOM   9210  N N    . ASP C 3  194 ? 22.169  -12.530 9.032   1.00 77.22 194 C 1 
ATOM   9211  C CA   . ASP C 3  194 ? 23.213  -13.304 8.370   1.00 76.43 194 C 1 
ATOM   9212  C C    . ASP C 3  194 ? 24.578  -12.892 8.942   1.00 77.69 194 C 1 
ATOM   9213  O O    . ASP C 3  194 ? 24.662  -12.021 9.817   1.00 73.58 194 C 1 
ATOM   9214  C CB   . ASP C 3  194 ? 23.096  -13.092 6.849   1.00 71.37 194 C 1 
ATOM   9215  C CG   . ASP C 3  194 ? 23.860  -14.119 6.013   1.00 65.21 194 C 1 
ATOM   9216  O OD1  . ASP C 3  194 ? 24.467  -15.041 6.608   1.00 59.68 194 C 1 
ATOM   9217  O OD2  . ASP C 3  194 ? 23.849  -13.973 4.773   1.00 59.08 194 C 1 
ATOM   9218  N N    . TYR C 3  195 ? 25.655  -13.506 8.484   1.00 73.65 195 C 1 
ATOM   9219  C CA   . TYR C 3  195 ? 26.985  -13.217 8.999   1.00 73.25 195 C 1 
ATOM   9220  C C    . TYR C 3  195 ? 27.979  -12.918 7.886   1.00 72.35 195 C 1 
ATOM   9221  O O    . TYR C 3  195 ? 28.161  -13.705 6.964   1.00 68.64 195 C 1 
ATOM   9222  C CB   . TYR C 3  195 ? 27.477  -14.367 9.873   1.00 72.04 195 C 1 
ATOM   9223  C CG   . TYR C 3  195 ? 26.585  -14.664 11.061  1.00 72.97 195 C 1 
ATOM   9224  C CD1  . TYR C 3  195 ? 26.733  -13.958 12.264  1.00 68.20 195 C 1 
ATOM   9225  C CD2  . TYR C 3  195 ? 25.592  -15.655 10.958  1.00 69.77 195 C 1 
ATOM   9226  C CE1  . TYR C 3  195 ? 25.919  -14.250 13.369  1.00 68.10 195 C 1 
ATOM   9227  C CE2  . TYR C 3  195 ? 24.767  -15.954 12.058  1.00 68.36 195 C 1 
ATOM   9228  C CZ   . TYR C 3  195 ? 24.940  -15.256 13.266  1.00 72.16 195 C 1 
ATOM   9229  O OH   . TYR C 3  195 ? 24.159  -15.568 14.344  1.00 69.84 195 C 1 
ATOM   9230  N N    . LYS C 3  196 ? 28.703  -11.817 8.053   1.00 69.68 196 C 1 
ATOM   9231  C CA   . LYS C 3  196 ? 29.915  -11.529 7.292   1.00 68.51 196 C 1 
ATOM   9232  C C    . LYS C 3  196 ? 31.117  -11.995 8.110   1.00 69.91 196 C 1 
ATOM   9233  O O    . LYS C 3  196 ? 31.269  -11.618 9.271   1.00 66.81 196 C 1 
ATOM   9234  C CB   . LYS C 3  196 ? 29.967  -10.031 6.932   1.00 63.39 196 C 1 
ATOM   9235  C CG   . LYS C 3  196 ? 31.121  -9.683  5.968   1.00 55.97 196 C 1 
ATOM   9236  C CD   . LYS C 3  196 ? 31.119  -8.192  5.588   1.00 51.55 196 C 1 
ATOM   9237  C CE   . LYS C 3  196 ? 32.295  -7.862  4.647   1.00 44.96 196 C 1 
ATOM   9238  N NZ   . LYS C 3  196 ? 32.407  -6.416  4.306   1.00 40.06 196 C 1 
ATOM   9239  N N    . VAL C 3  197 ? 31.966  -12.791 7.497   1.00 69.87 197 C 1 
ATOM   9240  C CA   . VAL C 3  197 ? 33.241  -13.172 8.108   1.00 68.59 197 C 1 
ATOM   9241  C C    . VAL C 3  197 ? 34.274  -12.126 7.720   1.00 68.95 197 C 1 
ATOM   9242  O O    . VAL C 3  197 ? 34.612  -11.990 6.547   1.00 65.64 197 C 1 
ATOM   9243  C CB   . VAL C 3  197 ? 33.673  -14.590 7.709   1.00 64.48 197 C 1 
ATOM   9244  C CG1  . VAL C 3  197 ? 34.956  -14.986 8.438   1.00 57.47 197 C 1 
ATOM   9245  C CG2  . VAL C 3  197 ? 32.589  -15.616 8.080   1.00 56.50 197 C 1 
ATOM   9246  N N    . VAL C 3  198 ? 34.759  -11.391 8.708   1.00 65.48 198 C 1 
ATOM   9247  C CA   . VAL C 3  198 ? 35.864  -10.453 8.522   1.00 64.64 198 C 1 
ATOM   9248  C C    . VAL C 3  198 ? 37.139  -11.150 8.958   1.00 64.53 198 C 1 
ATOM   9249  O O    . VAL C 3  198 ? 37.260  -11.608 10.093  1.00 61.23 198 C 1 
ATOM   9250  C CB   . VAL C 3  198 ? 35.637  -9.132  9.272   1.00 60.77 198 C 1 
ATOM   9251  C CG1  . VAL C 3  198 ? 36.799  -8.166  9.055   1.00 55.15 198 C 1 
ATOM   9252  C CG2  . VAL C 3  198 ? 34.364  -8.450  8.755   1.00 54.63 198 C 1 
ATOM   9253  N N    . THR C 3  199 ? 38.080  -11.222 8.046   1.00 63.36 199 C 1 
ATOM   9254  C CA   . THR C 3  199 ? 39.408  -11.734 8.353   1.00 61.80 199 C 1 
ATOM   9255  C C    . THR C 3  199 ? 40.251  -10.573 8.851   1.00 61.38 199 C 1 
ATOM   9256  O O    . THR C 3  199 ? 40.649  -9.717  8.066   1.00 57.89 199 C 1 
ATOM   9257  C CB   . THR C 3  199 ? 40.036  -12.394 7.124   1.00 57.60 199 C 1 
ATOM   9258  O OG1  . THR C 3  199 ? 39.155  -13.365 6.589   1.00 52.39 199 C 1 
ATOM   9259  C CG2  . THR C 3  199 ? 41.338  -13.097 7.464   1.00 50.18 199 C 1 
ATOM   9260  N N    . GLN C 3  200 ? 40.520  -10.544 10.147  1.00 60.86 200 C 1 
ATOM   9261  C CA   . GLN C 3  200 ? 41.492  -9.609  10.697  1.00 60.19 200 C 1 
ATOM   9262  C C    . GLN C 3  200 ? 42.859  -10.290 10.708  1.00 60.40 200 C 1 
ATOM   9263  O O    . GLN C 3  200 ? 43.076  -11.282 11.405  1.00 55.58 200 C 1 
ATOM   9264  C CB   . GLN C 3  200 ? 41.076  -9.114  12.085  1.00 55.68 200 C 1 
ATOM   9265  C CG   . GLN C 3  200 ? 39.845  -8.194  12.028  1.00 51.54 200 C 1 
ATOM   9266  C CD   . GLN C 3  200 ? 39.537  -7.516  13.362  1.00 47.37 200 C 1 
ATOM   9267  O OE1  . GLN C 3  200 ? 40.263  -7.621  14.333  1.00 44.72 200 C 1 
ATOM   9268  N NE2  . GLN C 3  200 ? 38.452  -6.776  13.449  1.00 42.67 200 C 1 
ATOM   9269  N N    . ASN C 3  201 ? 43.777  -9.740  9.935   1.00 57.69 201 C 1 
ATOM   9270  C CA   . ASN C 3  201 ? 45.179  -10.089 10.085  1.00 56.31 201 C 1 
ATOM   9271  C C    . ASN C 3  201 ? 45.694  -9.367  11.323  1.00 54.96 201 C 1 
ATOM   9272  O O    . ASN C 3  201 ? 45.938  -8.162  11.287  1.00 51.12 201 C 1 
ATOM   9273  C CB   . ASN C 3  201 ? 45.956  -9.708  8.819   1.00 52.40 201 C 1 
ATOM   9274  C CG   . ASN C 3  201 ? 45.707  -10.657 7.660   1.00 48.05 201 C 1 
ATOM   9275  O OD1  . ASN C 3  201 ? 45.325  -11.797 7.813   1.00 44.52 201 C 1 
ATOM   9276  N ND2  . ASN C 3  201 ? 45.958  -10.211 6.451   1.00 45.58 201 C 1 
ATOM   9277  N N    . SER C 3  202 ? 45.842  -10.086 12.415  1.00 53.05 202 C 1 
ATOM   9278  C CA   . SER C 3  202 ? 46.541  -9.524  13.560  1.00 52.79 202 C 1 
ATOM   9279  C C    . SER C 3  202 ? 47.999  -9.269  13.184  1.00 52.50 202 C 1 
ATOM   9280  O O    . SER C 3  202 ? 48.598  -9.995  12.390  1.00 48.87 202 C 1 
ATOM   9281  C CB   . SER C 3  202 ? 46.397  -10.418 14.795  1.00 49.35 202 C 1 
ATOM   9282  O OG   . SER C 3  202 ? 47.150  -11.601 14.668  1.00 46.03 202 C 1 
ATOM   9283  N N    . SER C 3  203 ? 48.588  -8.246  13.776  1.00 51.13 203 C 1 
ATOM   9284  C CA   . SER C 3  203 ? 49.997  -7.901  13.556  1.00 51.79 203 C 1 
ATOM   9285  C C    . SER C 3  203 ? 50.967  -9.032  13.914  1.00 52.00 203 C 1 
ATOM   9286  O O    . SER C 3  203 ? 52.093  -9.060  13.428  1.00 48.29 203 C 1 
ATOM   9287  C CB   . SER C 3  203 ? 50.339  -6.658  14.374  1.00 48.73 203 C 1 
ATOM   9288  O OG   . SER C 3  203 ? 49.967  -6.838  15.727  1.00 45.79 203 C 1 
ATOM   9289  N N    . SER C 3  204 ? 50.533  -9.980  14.736  1.00 50.78 204 C 1 
ATOM   9290  C CA   . SER C 3  204 ? 51.292  -11.184 15.090  1.00 52.15 204 C 1 
ATOM   9291  C C    . SER C 3  204 ? 51.185  -12.324 14.062  1.00 52.34 204 C 1 
ATOM   9292  O O    . SER C 3  204 ? 51.584  -13.448 14.358  1.00 48.63 204 C 1 
ATOM   9293  C CB   . SER C 3  204 ? 50.877  -11.663 16.481  1.00 49.75 204 C 1 
ATOM   9294  O OG   . SER C 3  204 ? 49.497  -11.955 16.531  1.00 46.25 204 C 1 
ATOM   9295  N N    . GLY C 3  205 ? 50.630  -12.066 12.890  1.00 53.32 205 C 1 
ATOM   9296  C CA   . GLY C 3  205 ? 50.495  -13.061 11.821  1.00 54.40 205 C 1 
ATOM   9297  C C    . GLY C 3  205 ? 49.365  -14.073 12.007  1.00 55.86 205 C 1 
ATOM   9298  O O    . GLY C 3  205 ? 49.103  -14.860 11.095  1.00 51.33 205 C 1 
ATOM   9299  N N    . ASN C 3  206 ? 48.683  -14.058 13.151  1.00 55.31 206 C 1 
ATOM   9300  C CA   . ASN C 3  206 ? 47.505  -14.895 13.339  1.00 55.99 206 C 1 
ATOM   9301  C C    . ASN C 3  206 ? 46.311  -14.268 12.623  1.00 55.72 206 C 1 
ATOM   9302  O O    . ASN C 3  206 ? 45.843  -13.188 12.982  1.00 52.85 206 C 1 
ATOM   9303  C CB   . ASN C 3  206 ? 47.240  -15.143 14.830  1.00 52.40 206 C 1 
ATOM   9304  C CG   . ASN C 3  206 ? 48.050  -16.305 15.387  1.00 47.99 206 C 1 
ATOM   9305  O OD1  . ASN C 3  206 ? 48.575  -17.143 14.682  1.00 44.57 206 C 1 
ATOM   9306  N ND2  . ASN C 3  206 ? 48.132  -16.410 16.693  1.00 45.34 206 C 1 
ATOM   9307  N N    . VAL C 3  207 ? 45.815  -14.983 11.631  1.00 55.80 207 C 1 
ATOM   9308  C CA   . VAL C 3  207 ? 44.568  -14.642 10.957  1.00 58.08 207 C 1 
ATOM   9309  C C    . VAL C 3  207 ? 43.427  -15.030 11.887  1.00 58.92 207 C 1 
ATOM   9310  O O    . VAL C 3  207 ? 43.184  -16.214 12.120  1.00 56.00 207 C 1 
ATOM   9311  C CB   . VAL C 3  207 ? 44.464  -15.343 9.592   1.00 54.67 207 C 1 
ATOM   9312  C CG1  . VAL C 3  207 ? 43.206  -14.903 8.855   1.00 49.33 207 C 1 
ATOM   9313  C CG2  . VAL C 3  207 ? 45.667  -15.013 8.701   1.00 49.65 207 C 1 
ATOM   9314  N N    . THR C 3  208 ? 42.737  -14.040 12.432  1.00 62.98 208 C 1 
ATOM   9315  C CA   . THR C 3  208 ? 41.526  -14.260 13.217  1.00 63.39 208 C 1 
ATOM   9316  C C    . THR C 3  208 ? 40.315  -13.968 12.348  1.00 63.89 208 C 1 
ATOM   9317  O O    . THR C 3  208 ? 40.188  -12.881 11.784  1.00 60.96 208 C 1 
ATOM   9318  C CB   . THR C 3  208 ? 41.507  -13.433 14.509  1.00 59.39 208 C 1 
ATOM   9319  O OG1  . THR C 3  208 ? 41.867  -12.093 14.276  1.00 53.33 208 C 1 
ATOM   9320  C CG2  . THR C 3  208 ? 42.500  -13.992 15.531  1.00 51.31 208 C 1 
ATOM   9321  N N    . HIS C 3  209 ? 39.432  -14.948 12.233  1.00 63.06 209 C 1 
ATOM   9322  C CA   . HIS C 3  209 ? 38.150  -14.761 11.578  1.00 63.53 209 C 1 
ATOM   9323  C C    . HIS C 3  209 ? 37.131  -14.307 12.616  1.00 64.81 209 C 1 
ATOM   9324  O O    . HIS C 3  209 ? 36.767  -15.070 13.509  1.00 62.27 209 C 1 
ATOM   9325  C CB   . HIS C 3  209 ? 37.725  -16.049 10.874  1.00 59.67 209 C 1 
ATOM   9326  C CG   . HIS C 3  209 ? 38.629  -16.410 9.729   1.00 55.31 209 C 1 
ATOM   9327  N ND1  . HIS C 3  209 ? 38.744  -15.739 8.537   1.00 49.37 209 C 1 
ATOM   9328  C CD2  . HIS C 3  209 ? 39.502  -17.465 9.668   1.00 49.38 209 C 1 
ATOM   9329  C CE1  . HIS C 3  209 ? 39.655  -16.378 7.781   1.00 46.03 209 C 1 
ATOM   9330  N NE2  . HIS C 3  209 ? 40.136  -17.431 8.433   1.00 46.05 209 C 1 
ATOM   9331  N N    . GLU C 3  210 ? 36.666  -13.072 12.491  1.00 67.70 210 C 1 
ATOM   9332  C CA   . GLU C 3  210 ? 35.565  -12.563 13.296  1.00 67.98 210 C 1 
ATOM   9333  C C    . GLU C 3  210 ? 34.272  -12.677 12.495  1.00 69.28 210 C 1 
ATOM   9334  O O    . GLU C 3  210 ? 34.182  -12.236 11.346  1.00 66.37 210 C 1 
ATOM   9335  C CB   . GLU C 3  210 ? 35.866  -11.133 13.770  1.00 64.06 210 C 1 
ATOM   9336  C CG   . GLU C 3  210 ? 34.869  -10.673 14.840  1.00 57.14 210 C 1 
ATOM   9337  C CD   . GLU C 3  210 ? 35.187  -9.293  15.441  1.00 53.05 210 C 1 
ATOM   9338  O OE1  . GLU C 3  210 ? 34.515  -8.936  16.432  1.00 48.92 210 C 1 
ATOM   9339  O OE2  . GLU C 3  210 ? 36.083  -8.590  14.922  1.00 50.09 210 C 1 
ATOM   9340  N N    . LYS C 3  211 ? 33.276  -13.300 13.094  1.00 70.40 211 C 1 
ATOM   9341  C CA   . LYS C 3  211 ? 31.945  -13.445 12.521  1.00 71.28 211 C 1 
ATOM   9342  C C    . LYS C 3  211 ? 31.099  -12.262 12.984  1.00 72.86 211 C 1 
ATOM   9343  O O    . LYS C 3  211 ? 30.753  -12.185 14.161  1.00 70.64 211 C 1 
ATOM   9344  C CB   . LYS C 3  211 ? 31.384  -14.811 12.956  1.00 67.85 211 C 1 
ATOM   9345  C CG   . LYS C 3  211 ? 30.083  -15.186 12.245  1.00 62.07 211 C 1 
ATOM   9346  C CD   . LYS C 3  211 ? 29.509  -16.464 12.867  1.00 59.33 211 C 1 
ATOM   9347  C CE   . LYS C 3  211 ? 28.160  -16.820 12.253  1.00 54.21 211 C 1 
ATOM   9348  N NZ   . LYS C 3  211 ? 27.376  -17.771 13.082  1.00 50.13 211 C 1 
ATOM   9349  N N    . ILE C 3  212 ? 30.780  -11.361 12.079  1.00 71.49 212 C 1 
ATOM   9350  C CA   . ILE C 3  212 ? 29.993  -10.162 12.384  1.00 71.42 212 C 1 
ATOM   9351  C C    . ILE C 3  212 ? 28.572  -10.363 11.865  1.00 73.77 212 C 1 
ATOM   9352  O O    . ILE C 3  212 ? 28.403  -10.627 10.672  1.00 71.67 212 C 1 
ATOM   9353  C CB   . ILE C 3  212 ? 30.647  -8.891  11.806  1.00 68.13 212 C 1 
ATOM   9354  C CG1  . ILE C 3  212 ? 32.108  -8.760  12.299  1.00 62.51 212 C 1 
ATOM   9355  C CG2  . ILE C 3  212 ? 29.831  -7.652  12.214  1.00 60.84 212 C 1 
ATOM   9356  C CD1  . ILE C 3  212 ? 32.854  -7.555  11.728  1.00 56.89 212 C 1 
ATOM   9357  N N    . PRO C 3  213 ? 27.543  -10.231 12.735  1.00 74.32 213 C 1 
ATOM   9358  C CA   . PRO C 3  213 ? 26.159  -10.291 12.291  1.00 74.76 213 C 1 
ATOM   9359  C C    . PRO C 3  213 ? 25.826  -9.073  11.425  1.00 76.13 213 C 1 
ATOM   9360  O O    . PRO C 3  213 ? 26.161  -7.935  11.762  1.00 74.72 213 C 1 
ATOM   9361  C CB   . PRO C 3  213 ? 25.325  -10.353 13.571  1.00 72.26 213 C 1 
ATOM   9362  C CG   . PRO C 3  213 ? 26.191  -9.641  14.603  1.00 69.51 213 C 1 
ATOM   9363  C CD   . PRO C 3  213 ? 27.611  -9.980  14.162  1.00 72.72 213 C 1 
ATOM   9364  N N    . ILE C 3  214 ? 25.142  -9.322  10.319  1.00 74.93 214 C 1 
ATOM   9365  C CA   . ILE C 3  214 ? 24.626  -8.307  9.404   1.00 74.75 214 C 1 
ATOM   9366  C C    . ILE C 3  214 ? 23.130  -8.525  9.206   1.00 76.53 214 C 1 
ATOM   9367  O O    . ILE C 3  214 ? 22.656  -9.661  9.176   1.00 73.62 214 C 1 
ATOM   9368  C CB   . ILE C 3  214 ? 25.397  -8.289  8.066   1.00 71.15 214 C 1 
ATOM   9369  C CG1  . ILE C 3  214 ? 25.402  -9.660  7.362   1.00 64.34 214 C 1 
ATOM   9370  C CG2  . ILE C 3  214 ? 26.830  -7.771  8.298   1.00 61.68 214 C 1 
ATOM   9371  C CD1  . ILE C 3  214 ? 25.964  -9.634  5.940   1.00 57.87 214 C 1 
ATOM   9372  N N    . GLY C 3  215 ? 22.370  -7.438  9.080   1.00 77.50 215 C 1 
ATOM   9373  C CA   . GLY C 3  215 ? 20.945  -7.523  8.796   1.00 77.31 215 C 1 
ATOM   9374  C C    . GLY C 3  215 ? 20.684  -7.768  7.318   1.00 78.92 215 C 1 
ATOM   9375  O O    . GLY C 3  215 ? 21.248  -7.088  6.467   1.00 75.77 215 C 1 
ATOM   9376  N N    . THR C 3  216 ? 19.797  -8.704  7.027   1.00 79.56 216 C 1 
ATOM   9377  C CA   . THR C 3  216 ? 19.285  -8.945  5.678   1.00 79.58 216 C 1 
ATOM   9378  C C    . THR C 3  216 ? 17.762  -8.991  5.702   1.00 81.57 216 C 1 
ATOM   9379  O O    . THR C 3  216 ? 17.154  -9.336  6.712   1.00 78.26 216 C 1 
ATOM   9380  C CB   . THR C 3  216 ? 19.852  -10.232 5.059   1.00 75.04 216 C 1 
ATOM   9381  O OG1  . THR C 3  216 ? 19.481  -11.372 5.783   1.00 66.03 216 C 1 
ATOM   9382  C CG2  . THR C 3  216 ? 21.377  -10.226 4.979   1.00 65.03 216 C 1 
ATOM   9383  N N    . GLU C 3  217 ? 17.136  -8.629  4.586   1.00 81.67 217 C 1 
ATOM   9384  C CA   . GLU C 3  217 ? 15.699  -8.777  4.376   1.00 81.14 217 C 1 
ATOM   9385  C C    . GLU C 3  217 ? 15.463  -9.962  3.437   1.00 81.58 217 C 1 
ATOM   9386  O O    . GLU C 3  217 ? 15.845  -9.917  2.267   1.00 78.46 217 C 1 
ATOM   9387  C CB   . GLU C 3  217 ? 15.107  -7.482  3.802   1.00 78.62 217 C 1 
ATOM   9388  C CG   . GLU C 3  217 ? 15.156  -6.279  4.758   1.00 73.10 217 C 1 
ATOM   9389  C CD   . GLU C 3  217 ? 14.138  -6.331  5.910   1.00 68.98 217 C 1 
ATOM   9390  O OE1  . GLU C 3  217 ? 14.284  -5.523  6.852   1.00 61.23 217 C 1 
ATOM   9391  O OE2  . GLU C 3  217 ? 13.193  -7.145  5.849   1.00 62.76 217 C 1 
ATOM   9392  N N    . ILE C 3  218 ? 14.845  -11.012 3.951   1.00 81.67 218 C 1 
ATOM   9393  C CA   . ILE C 3  218 ? 14.489  -12.197 3.175   1.00 80.49 218 C 1 
ATOM   9394  C C    . ILE C 3  218 ? 13.039  -12.109 2.710   1.00 81.70 218 C 1 
ATOM   9395  O O    . ILE C 3  218 ? 12.187  -11.548 3.399   1.00 78.74 218 C 1 
ATOM   9396  C CB   . ILE C 3  218 ? 14.795  -13.500 3.947   1.00 77.20 218 C 1 
ATOM   9397  C CG1  . ILE C 3  218 ? 14.036  -13.595 5.283   1.00 69.48 218 C 1 
ATOM   9398  C CG2  . ILE C 3  218 ? 16.315  -13.633 4.144   1.00 67.23 218 C 1 
ATOM   9399  C CD1  . ILE C 3  218 ? 14.172  -14.949 5.985   1.00 62.72 218 C 1 
ATOM   9400  N N    . GLU C 3  219 ? 12.738  -12.674 1.551   1.00 81.65 219 C 1 
ATOM   9401  C CA   . GLU C 3  219 ? 11.372  -12.757 1.045   1.00 79.98 219 C 1 
ATOM   9402  C C    . GLU C 3  219 ? 10.512  -13.644 1.961   1.00 80.07 219 C 1 
ATOM   9403  O O    . GLU C 3  219 ? 10.915  -14.744 2.336   1.00 74.47 219 C 1 
ATOM   9404  C CB   . GLU C 3  219 ? 11.359  -13.284 -0.396  1.00 77.64 219 C 1 
ATOM   9405  C CG   . GLU C 3  219 ? 12.042  -12.355 -1.420  1.00 71.34 219 C 1 
ATOM   9406  C CD   . GLU C 3  219 ? 11.260  -11.073 -1.777  1.00 66.95 219 C 1 
ATOM   9407  O OE1  . GLU C 3  219 ? 11.873  -10.133 -2.331  1.00 58.55 219 C 1 
ATOM   9408  O OE2  . GLU C 3  219 ? 10.035  -11.020 -1.572  1.00 60.47 219 C 1 
ATOM   9409  N N    . GLY C 3  220 ? 9.333   -13.151 2.305   1.00 81.76 220 C 1 
ATOM   9410  C CA   . GLY C 3  220 ? 8.404   -13.806 3.215   1.00 82.11 220 C 1 
ATOM   9411  C C    . GLY C 3  220 ? 7.689   -12.772 4.080   1.00 84.62 220 C 1 
ATOM   9412  O O    . GLY C 3  220 ? 8.303   -11.841 4.593   1.00 80.92 220 C 1 
ATOM   9413  N N    . MET C 3  221 ? 6.387   -12.930 4.252   1.00 84.21 221 C 1 
ATOM   9414  C CA   . MET C 3  221 ? 5.580   -11.978 5.016   1.00 85.59 221 C 1 
ATOM   9415  C C    . MET C 3  221 ? 5.975   -11.976 6.495   1.00 85.99 221 C 1 
ATOM   9416  O O    . MET C 3  221 ? 5.999   -13.025 7.138   1.00 82.36 221 C 1 
ATOM   9417  C CB   . MET C 3  221 ? 4.102   -12.331 4.824   1.00 84.01 221 C 1 
ATOM   9418  C CG   . MET C 3  221 ? 3.159   -11.247 5.344   1.00 79.25 221 C 1 
ATOM   9419  S SD   . MET C 3  221 ? 1.389   -11.676 5.258   1.00 78.21 221 C 1 
ATOM   9420  C CE   . MET C 3  221 ? 1.206   -12.114 3.511   1.00 69.25 221 C 1 
ATOM   9421  N N    . ASN C 3  222 ? 6.225   -10.793 7.054   1.00 87.39 222 C 1 
ATOM   9422  C CA   . ASN C 3  222 ? 6.481   -10.631 8.482   1.00 87.80 222 C 1 
ATOM   9423  C C    . ASN C 3  222 ? 5.162   -10.653 9.265   1.00 88.12 222 C 1 
ATOM   9424  O O    . ASN C 3  222 ? 4.640   -9.616  9.689   1.00 86.26 222 C 1 
ATOM   9425  C CB   . ASN C 3  222 ? 7.318   -9.370  8.726   1.00 87.22 222 C 1 
ATOM   9426  C CG   . ASN C 3  222 ? 7.684   -9.186  10.193  1.00 87.07 222 C 1 
ATOM   9427  O OD1  . ASN C 3  222 ? 7.340   -9.960  11.078  1.00 80.34 222 C 1 
ATOM   9428  N ND2  . ASN C 3  222 ? 8.389   -8.123  10.492  1.00 80.19 222 C 1 
ATOM   9429  N N    . ILE C 3  223 ? 4.630   -11.840 9.464   1.00 84.85 223 C 1 
ATOM   9430  C CA   . ILE C 3  223 ? 3.380   -12.041 10.206  1.00 83.52 223 C 1 
ATOM   9431  C C    . ILE C 3  223 ? 3.486   -11.501 11.631  1.00 84.54 223 C 1 
ATOM   9432  O O    . ILE C 3  223 ? 2.561   -10.856 12.111  1.00 83.16 223 C 1 
ATOM   9433  C CB   . ILE C 3  223 ? 2.989   -13.534 10.205  1.00 81.01 223 C 1 
ATOM   9434  C CG1  . ILE C 3  223 ? 2.719   -14.074 8.784   1.00 78.26 223 C 1 
ATOM   9435  C CG2  . ILE C 3  223 ? 1.776   -13.801 11.110  1.00 77.91 223 C 1 
ATOM   9436  C CD1  . ILE C 3  223 ? 1.483   -13.512 8.086   1.00 70.85 223 C 1 
ATOM   9437  N N    . LEU C 3  224 ? 4.616   -11.704 12.295  1.00 85.93 224 C 1 
ATOM   9438  C CA   . LEU C 3  224 ? 4.802   -11.300 13.686  1.00 84.27 224 C 1 
ATOM   9439  C C    . LEU C 3  224 ? 4.692   -9.775  13.863  1.00 85.66 224 C 1 
ATOM   9440  O O    . LEU C 3  224 ? 4.009   -9.302  14.768  1.00 84.24 224 C 1 
ATOM   9441  C CB   . LEU C 3  224 ? 6.159   -11.855 14.161  1.00 81.97 224 C 1 
ATOM   9442  C CG   . LEU C 3  224 ? 6.343   -11.826 15.689  1.00 77.06 224 C 1 
ATOM   9443  C CD1  . LEU C 3  224 ? 5.408   -12.811 16.389  1.00 71.50 224 C 1 
ATOM   9444  C CD2  . LEU C 3  224 ? 7.779   -12.219 16.034  1.00 71.54 224 C 1 
ATOM   9445  N N    . GLY C 3  225 ? 5.311   -9.016  12.974  1.00 88.70 225 C 1 
ATOM   9446  C CA   . GLY C 3  225 ? 5.219   -7.559  12.973  1.00 88.97 225 C 1 
ATOM   9447  C C    . GLY C 3  225 ? 3.825   -7.044  12.622  1.00 90.19 225 C 1 
ATOM   9448  O O    . GLY C 3  225 ? 3.313   -6.142  13.281  1.00 88.28 225 C 1 
ATOM   9449  N N    . LEU C 3  226 ? 3.178   -7.655  11.634  1.00 88.98 226 C 1 
ATOM   9450  C CA   . LEU C 3  226 ? 1.812   -7.298  11.244  1.00 89.09 226 C 1 
ATOM   9451  C C    . LEU C 3  226 ? 0.795   -7.612  12.351  1.00 89.53 226 C 1 
ATOM   9452  O O    . LEU C 3  226 ? -0.084  -6.799  12.613  1.00 88.56 226 C 1 
ATOM   9453  C CB   . LEU C 3  226 ? 1.435   -8.018  9.939   1.00 88.13 226 C 1 
ATOM   9454  C CG   . LEU C 3  226 ? 2.224   -7.559  8.694   1.00 86.55 226 C 1 
ATOM   9455  C CD1  . LEU C 3  226 ? 1.815   -8.421  7.502   1.00 81.23 226 C 1 
ATOM   9456  C CD2  . LEU C 3  226 ? 1.963   -6.098  8.337   1.00 81.50 226 C 1 
ATOM   9457  N N    . VAL C 3  227 ? 0.946   -8.741  13.032  1.00 87.48 227 C 1 
ATOM   9458  C CA   . VAL C 3  227 ? 0.112   -9.129  14.178  1.00 85.77 227 C 1 
ATOM   9459  C C    . VAL C 3  227 ? 0.227   -8.104  15.301  1.00 86.69 227 C 1 
ATOM   9460  O O    . VAL C 3  227 ? -0.790  -7.601  15.776  1.00 86.51 227 C 1 
ATOM   9461  C CB   . VAL C 3  227 ? 0.494   -10.544 14.668  1.00 83.62 227 C 1 
ATOM   9462  C CG1  . VAL C 3  227 ? -0.049  -10.867 16.066  1.00 77.93 227 C 1 
ATOM   9463  C CG2  . VAL C 3  227 ? -0.052  -11.612 13.719  1.00 78.60 227 C 1 
ATOM   9464  N N    . LEU C 3  228 ? 1.444   -7.765  15.711  1.00 87.87 228 C 1 
ATOM   9465  C CA   . LEU C 3  228 ? 1.639   -6.790  16.780  1.00 88.31 228 C 1 
ATOM   9466  C C    . LEU C 3  228 ? 1.088   -5.417  16.392  1.00 88.83 228 C 1 
ATOM   9467  O O    . LEU C 3  228 ? 0.377   -4.797  17.182  1.00 88.32 228 C 1 
ATOM   9468  C CB   . LEU C 3  228 ? 3.126   -6.724  17.165  1.00 87.32 228 C 1 
ATOM   9469  C CG   . LEU C 3  228 ? 3.406   -5.738  18.328  1.00 85.58 228 C 1 
ATOM   9470  C CD1  . LEU C 3  228 ? 2.685   -6.133  19.616  1.00 79.01 228 C 1 
ATOM   9471  C CD2  . LEU C 3  228 ? 4.902   -5.702  18.628  1.00 79.87 228 C 1 
ATOM   9472  N N    . PHE C 3  229 ? 1.371   -4.962  15.181  1.00 90.47 229 C 1 
ATOM   9473  C CA   . PHE C 3  229 ? 0.872   -3.678  14.702  1.00 90.65 229 C 1 
ATOM   9474  C C    . PHE C 3  229 ? -0.660  -3.634  14.669  1.00 90.95 229 C 1 
ATOM   9475  O O    . PHE C 3  229 ? -1.249  -2.684  15.173  1.00 90.28 229 C 1 
ATOM   9476  C CB   . PHE C 3  229 ? 1.459   -3.372  13.322  1.00 90.06 229 C 1 
ATOM   9477  C CG   . PHE C 3  229 ? 1.001   -2.031  12.788  1.00 89.30 229 C 1 
ATOM   9478  C CD1  . PHE C 3  229 ? -0.086  -1.949  11.902  1.00 84.47 229 C 1 
ATOM   9479  C CD2  . PHE C 3  229 ? 1.620   -0.850  13.234  1.00 84.29 229 C 1 
ATOM   9480  C CE1  . PHE C 3  229 ? -0.544  -0.698  11.460  1.00 82.67 229 C 1 
ATOM   9481  C CE2  . PHE C 3  229 ? 1.166   0.403   12.794  1.00 82.34 229 C 1 
ATOM   9482  C CZ   . PHE C 3  229 ? 0.081   0.478   11.906  1.00 85.16 229 C 1 
ATOM   9483  N N    . ALA C 3  230 ? -1.305  -4.668  14.141  1.00 90.52 230 C 1 
ATOM   9484  C CA   . ALA C 3  230 ? -2.757  -4.739  14.058  1.00 89.99 230 C 1 
ATOM   9485  C C    . ALA C 3  230 ? -3.421  -4.756  15.446  1.00 90.15 230 C 1 
ATOM   9486  O O    . ALA C 3  230 ? -4.383  -4.025  15.674  1.00 88.82 230 C 1 
ATOM   9487  C CB   . ALA C 3  230 ? -3.135  -5.972  13.230  1.00 89.27 230 C 1 
ATOM   9488  N N    . LEU C 3  231 ? -2.873  -5.515  16.392  1.00 88.47 231 C 1 
ATOM   9489  C CA   . LEU C 3  231 ? -3.372  -5.542  17.770  1.00 87.55 231 C 1 
ATOM   9490  C C    . LEU C 3  231 ? -3.243  -4.174  18.448  1.00 88.14 231 C 1 
ATOM   9491  O O    . LEU C 3  231 ? -4.204  -3.676  19.033  1.00 87.37 231 C 1 
ATOM   9492  C CB   . LEU C 3  231 ? -2.615  -6.608  18.580  1.00 85.50 231 C 1 
ATOM   9493  C CG   . LEU C 3  231 ? -2.961  -8.071  18.229  1.00 81.10 231 C 1 
ATOM   9494  C CD1  . LEU C 3  231 ? -2.013  -9.002  18.981  1.00 75.90 231 C 1 
ATOM   9495  C CD2  . LEU C 3  231 ? -4.389  -8.433  18.621  1.00 77.07 231 C 1 
ATOM   9496  N N    . VAL C 3  232 ? -2.078  -3.549  18.352  1.00 90.13 232 C 1 
ATOM   9497  C CA   . VAL C 3  232 ? -1.843  -2.242  18.982  1.00 89.80 232 C 1 
ATOM   9498  C C    . VAL C 3  232 ? -2.682  -1.148  18.318  1.00 90.23 232 C 1 
ATOM   9499  O O    . VAL C 3  232 ? -3.211  -0.286  19.018  1.00 89.06 232 C 1 
ATOM   9500  C CB   . VAL C 3  232 ? -0.338  -1.896  18.996  1.00 88.36 232 C 1 
ATOM   9501  C CG1  . VAL C 3  232 ? -0.079  -0.541  19.649  1.00 78.96 232 C 1 
ATOM   9502  C CG2  . VAL C 3  232 ? 0.463   -2.916  19.817  1.00 79.74 232 C 1 
ATOM   9503  N N    . LEU C 3  233 ? -2.886  -1.211  17.007  1.00 90.55 233 C 1 
ATOM   9504  C CA   . LEU C 3  233 ? -3.783  -0.307  16.291  1.00 90.94 233 C 1 
ATOM   9505  C C    . LEU C 3  233 ? -5.234  -0.475  16.757  1.00 90.87 233 C 1 
ATOM   9506  O O    . LEU C 3  233 ? -5.887  0.520   17.048  1.00 89.51 233 C 1 
ATOM   9507  C CB   . LEU C 3  233 ? -3.633  -0.530  14.775  1.00 90.33 233 C 1 
ATOM   9508  C CG   . LEU C 3  233 ? -4.519  0.397   13.910  1.00 89.93 233 C 1 
ATOM   9509  C CD1  . LEU C 3  233 ? -4.164  1.872   14.086  1.00 84.36 233 C 1 
ATOM   9510  C CD2  . LEU C 3  233 ? -4.349  0.044   12.436  1.00 85.48 233 C 1 
ATOM   9511  N N    . GLY C 3  234 ? -5.716  -1.700  16.901  1.00 90.51 234 C 1 
ATOM   9512  C CA   . GLY C 3  234 ? -7.060  -1.965  17.417  1.00 89.46 234 C 1 
ATOM   9513  C C    . GLY C 3  234 ? -7.278  -1.404  18.826  1.00 89.89 234 C 1 
ATOM   9514  O O    . GLY C 3  234 ? -8.290  -0.758  19.094  1.00 88.39 234 C 1 
ATOM   9515  N N    . VAL C 3  235 ? -6.292  -1.563  19.712  1.00 89.48 235 C 1 
ATOM   9516  C CA   . VAL C 3  235 ? -6.335  -0.974  21.064  1.00 87.94 235 C 1 
ATOM   9517  C C    . VAL C 3  235 ? -6.306  0.557   21.012  1.00 87.82 235 C 1 
ATOM   9518  O O    . VAL C 3  235 ? -7.036  1.205   21.762  1.00 86.16 235 C 1 
ATOM   9519  C CB   . VAL C 3  235 ? -5.192  -1.523  21.943  1.00 86.27 235 C 1 
ATOM   9520  C CG1  . VAL C 3  235 ? -5.175  -0.871  23.330  1.00 80.25 235 C 1 
ATOM   9521  C CG2  . VAL C 3  235 ? -5.349  -3.032  22.169  1.00 80.70 235 C 1 
ATOM   9522  N N    . ALA C 3  236 ? -5.507  1.144   20.126  1.00 89.46 236 C 1 
ATOM   9523  C CA   . ALA C 3  236 ? -5.459  2.594   19.948  1.00 89.04 236 C 1 
ATOM   9524  C C    . ALA C 3  236 ? -6.803  3.153   19.456  1.00 89.60 236 C 1 
ATOM   9525  O O    . ALA C 3  236 ? -7.299  4.130   20.011  1.00 88.08 236 C 1 
ATOM   9526  C CB   . ALA C 3  236 ? -4.312  2.945   18.994  1.00 88.23 236 C 1 
ATOM   9527  N N    . LEU C 3  237 ? -7.423  2.495   18.483  1.00 90.12 237 C 1 
ATOM   9528  C CA   . LEU C 3  237 ? -8.741  2.865   17.968  1.00 89.86 237 C 1 
ATOM   9529  C C    . LEU C 3  237 ? -9.823  2.780   19.048  1.00 89.68 237 C 1 
ATOM   9530  O O    . LEU C 3  237 ? -10.614 3.708   19.197  1.00 87.74 237 C 1 
ATOM   9531  C CB   . LEU C 3  237 ? -9.097  1.958   16.782  1.00 88.93 237 C 1 
ATOM   9532  C CG   . LEU C 3  237 ? -8.270  2.222   15.513  1.00 88.36 237 C 1 
ATOM   9533  C CD1  . LEU C 3  237 ? -8.606  1.166   14.459  1.00 83.46 237 C 1 
ATOM   9534  C CD2  . LEU C 3  237 ? -8.551  3.607   14.942  1.00 84.32 237 C 1 
ATOM   9535  N N    . LYS C 3  238 ? -9.813  1.716   19.838  1.00 88.50 238 C 1 
ATOM   9536  C CA   . LYS C 3  238 ? -10.743 1.577   20.966  1.00 86.57 238 C 1 
ATOM   9537  C C    . LYS C 3  238 ? -10.567 2.692   21.998  1.00 86.30 238 C 1 
ATOM   9538  O O    . LYS C 3  238 ? -11.549 3.176   22.550  1.00 82.72 238 C 1 
ATOM   9539  C CB   . LYS C 3  238 ? -10.573 0.186   21.592  1.00 83.51 238 C 1 
ATOM   9540  C CG   . LYS C 3  238 ? -11.597 -0.126  22.702  1.00 76.03 238 C 1 
ATOM   9541  C CD   . LYS C 3  238 ? -13.036 -0.204  22.180  1.00 70.75 238 C 1 
ATOM   9542  C CE   . LYS C 3  238 ? -13.978 -0.546  23.339  1.00 61.57 238 C 1 
ATOM   9543  N NZ   . LYS C 3  238 ? -15.383 -0.743  22.911  1.00 56.17 238 C 1 
ATOM   9544  N N    . LYS C 3  239 ? -9.338  3.119   22.227  1.00 88.15 239 C 1 
ATOM   9545  C CA   . LYS C 3  239 ? -9.021  4.206   23.160  1.00 86.77 239 C 1 
ATOM   9546  C C    . LYS C 3  239 ? -9.525  5.573   22.687  1.00 86.64 239 C 1 
ATOM   9547  O O    . LYS C 3  239 ? -9.854  6.405   23.529  1.00 83.77 239 C 1 
ATOM   9548  C CB   . LYS C 3  239 ? -7.504  4.214   23.413  1.00 84.59 239 C 1 
ATOM   9549  C CG   . LYS C 3  239 ? -7.103  5.228   24.490  1.00 77.97 239 C 1 
ATOM   9550  C CD   . LYS C 3  239 ? -5.595  5.223   24.741  1.00 75.32 239 C 1 
ATOM   9551  C CE   . LYS C 3  239 ? -5.276  6.311   25.772  1.00 66.86 239 C 1 
ATOM   9552  N NZ   . LYS C 3  239 ? -3.828  6.414   26.059  1.00 60.79 239 C 1 
ATOM   9553  N N    . LEU C 3  240 ? -9.603  5.799   21.384  1.00 88.38 240 C 1 
ATOM   9554  C CA   . LEU C 3  240 ? -10.123 7.049   20.813  1.00 87.37 240 C 1 
ATOM   9555  C C    . LEU C 3  240 ? -11.633 7.234   21.040  1.00 86.85 240 C 1 
ATOM   9556  O O    . LEU C 3  240 ? -12.131 8.352   20.931  1.00 81.68 240 C 1 
ATOM   9557  C CB   . LEU C 3  240 ? -9.799  7.107   19.313  1.00 85.87 240 C 1 
ATOM   9558  C CG   . LEU C 3  240 ? -8.308  7.279   18.967  1.00 84.31 240 C 1 
ATOM   9559  C CD1  . LEU C 3  240 ? -8.127  7.169   17.456  1.00 79.10 240 C 1 
ATOM   9560  C CD2  . LEU C 3  240 ? -7.761  8.630   19.417  1.00 78.77 240 C 1 
ATOM   9561  N N    . GLY C 3  241 ? -12.366 6.179   21.381  1.00 85.88 241 C 1 
ATOM   9562  C CA   . GLY C 3  241 ? -13.811 6.250   21.552  1.00 84.98 241 C 1 
ATOM   9563  C C    . GLY C 3  241 ? -14.515 6.591   20.238  1.00 86.19 241 C 1 
ATOM   9564  O O    . GLY C 3  241 ? -14.296 5.924   19.232  1.00 81.70 241 C 1 
ATOM   9565  N N    . SER C 3  242 ? -15.336 7.646   20.240  1.00 85.65 242 C 1 
ATOM   9566  C CA   . SER C 3  242 ? -16.122 8.050   19.067  1.00 85.14 242 C 1 
ATOM   9567  C C    . SER C 3  242 ? -15.272 8.393   17.842  1.00 85.33 242 C 1 
ATOM   9568  O O    . SER C 3  242 ? -15.658 8.077   16.721  1.00 80.63 242 C 1 
ATOM   9569  C CB   . SER C 3  242 ? -17.007 9.247   19.424  1.00 82.81 242 C 1 
ATOM   9570  O OG   . SER C 3  242 ? -16.245 10.306  19.968  1.00 72.12 242 C 1 
ATOM   9571  N N    . GLU C 3  243 ? -14.093 8.975   18.036  1.00 85.57 243 C 1 
ATOM   9572  C CA   . GLU C 3  243 ? -13.189 9.315   16.932  1.00 84.67 243 C 1 
ATOM   9573  C C    . GLU C 3  243 ? -12.593 8.076   16.245  1.00 86.06 243 C 1 
ATOM   9574  O O    . GLU C 3  243 ? -12.244 8.126   15.068  1.00 81.43 243 C 1 
ATOM   9575  C CB   . GLU C 3  243 ? -12.056 10.213  17.440  1.00 81.61 243 C 1 
ATOM   9576  C CG   . GLU C 3  243 ? -12.555 11.565  17.975  1.00 72.08 243 C 1 
ATOM   9577  C CD   . GLU C 3  243 ? -11.417 12.495  18.422  1.00 64.61 243 C 1 
ATOM   9578  O OE1  . GLU C 3  243 ? -11.716 13.689  18.652  1.00 56.60 243 C 1 
ATOM   9579  O OE2  . GLU C 3  243 ? -10.271 12.012  18.560  1.00 58.26 243 C 1 
ATOM   9580  N N    . GLY C 3  244 ? -12.506 6.966   16.967  1.00 86.62 244 C 1 
ATOM   9581  C CA   . GLY C 3  244 ? -12.030 5.693   16.433  1.00 86.81 244 C 1 
ATOM   9582  C C    . GLY C 3  244 ? -13.116 4.837   15.785  1.00 88.25 244 C 1 
ATOM   9583  O O    . GLY C 3  244 ? -12.795 3.929   15.020  1.00 85.59 244 C 1 
ATOM   9584  N N    . GLU C 3  245 ? -14.391 5.104   16.075  1.00 87.41 245 C 1 
ATOM   9585  C CA   . GLU C 3  245 ? -15.504 4.250   15.641  1.00 86.95 245 C 1 
ATOM   9586  C C    . GLU C 3  245 ? -15.608 4.094   14.121  1.00 87.84 245 C 1 
ATOM   9587  O O    . GLU C 3  245 ? -15.856 2.992   13.638  1.00 84.76 245 C 1 
ATOM   9588  C CB   . GLU C 3  245 ? -16.844 4.782   16.165  1.00 84.39 245 C 1 
ATOM   9589  C CG   . GLU C 3  245 ? -17.090 4.409   17.629  1.00 73.51 245 C 1 
ATOM   9590  C CD   . GLU C 3  245 ? -18.457 4.882   18.152  1.00 66.06 245 C 1 
ATOM   9591  O OE1  . GLU C 3  245 ? -18.743 4.593   19.339  1.00 57.46 245 C 1 
ATOM   9592  O OE2  . GLU C 3  245 ? -19.217 5.516   17.380  1.00 58.04 245 C 1 
ATOM   9593  N N    . ASP C 3  246 ? -15.385 5.170   13.376  1.00 86.98 246 C 1 
ATOM   9594  C CA   . ASP C 3  246 ? -15.442 5.124   11.919  1.00 87.01 246 C 1 
ATOM   9595  C C    . ASP C 3  246 ? -14.394 4.172   11.340  1.00 88.74 246 C 1 
ATOM   9596  O O    . ASP C 3  246 ? -14.687 3.357   10.462  1.00 86.01 246 C 1 
ATOM   9597  C CB   . ASP C 3  246 ? -15.257 6.544   11.362  1.00 83.51 246 C 1 
ATOM   9598  C CG   . ASP C 3  246 ? -16.483 7.443   11.538  1.00 76.76 246 C 1 
ATOM   9599  O OD1  . ASP C 3  246 ? -17.610 6.909   11.640  1.00 67.35 246 C 1 
ATOM   9600  O OD2  . ASP C 3  246 ? -16.319 8.679   11.497  1.00 69.07 246 C 1 
ATOM   9601  N N    . LEU C 3  247 ? -13.177 4.227   11.881  1.00 88.36 247 C 1 
ATOM   9602  C CA   . LEU C 3  247 ? -12.091 3.367   11.433  1.00 89.60 247 C 1 
ATOM   9603  C C    . LEU C 3  247 ? -12.299 1.912   11.872  1.00 90.70 247 C 1 
ATOM   9604  O O    . LEU C 3  247 ? -12.003 0.994   11.114  1.00 89.31 247 C 1 
ATOM   9605  C CB   . LEU C 3  247 ? -10.758 3.948   11.925  1.00 87.84 247 C 1 
ATOM   9606  C CG   . LEU C 3  247 ? -9.560  3.438   11.112  1.00 82.13 247 C 1 
ATOM   9607  C CD1  . LEU C 3  247 ? -9.574  3.972   9.690   1.00 75.94 247 C 1 
ATOM   9608  C CD2  . LEU C 3  247 ? -8.252  3.919   11.732  1.00 77.20 247 C 1 
ATOM   9609  N N    . ILE C 3  248 ? -12.864 1.697   13.057  1.00 89.73 248 C 1 
ATOM   9610  C CA   . ILE C 3  248 ? -13.257 0.359   13.517  1.00 89.74 248 C 1 
ATOM   9611  C C    . ILE C 3  248 ? -14.312 -0.226  12.574  1.00 90.16 248 C 1 
ATOM   9612  O O    . ILE C 3  248 ? -14.178 -1.369  12.143  1.00 89.13 248 C 1 
ATOM   9613  C CB   . ILE C 3  248 ? -13.752 0.395   14.980  1.00 88.53 248 C 1 
ATOM   9614  C CG1  . ILE C 3  248 ? -12.596 0.753   15.942  1.00 85.06 248 C 1 
ATOM   9615  C CG2  . ILE C 3  248 ? -14.357 -0.963  15.389  1.00 84.27 248 C 1 
ATOM   9616  C CD1  . ILE C 3  248 ? -13.055 1.142   17.351  1.00 79.98 248 C 1 
ATOM   9617  N N    . ARG C 3  249 ? -15.316 0.562   12.205  1.00 89.41 249 C 1 
ATOM   9618  C CA   . ARG C 3  249 ? -16.371 0.134   11.273  1.00 88.91 249 C 1 
ATOM   9619  C C    . ARG C 3  249 ? -15.808 -0.214  9.894   1.00 89.31 249 C 1 
ATOM   9620  O O    . ARG C 3  249 ? -16.215 -1.210  9.310   1.00 87.81 249 C 1 
ATOM   9621  C CB   . ARG C 3  249 ? -17.442 1.226   11.196  1.00 87.75 249 C 1 
ATOM   9622  C CG   . ARG C 3  249 ? -18.849 0.636   11.152  1.00 80.80 249 C 1 
ATOM   9623  C CD   . ARG C 3  249 ? -19.920 1.727   11.023  1.00 78.68 249 C 1 
ATOM   9624  N NE   . ARG C 3  249 ? -19.838 2.709   12.125  1.00 71.81 249 C 1 
ATOM   9625  C CZ   . ARG C 3  249 ? -20.162 3.989   12.077  1.00 66.40 249 C 1 
ATOM   9626  N NH1  . ARG C 3  249 ? -20.721 4.527   11.029  1.00 59.46 249 C 1 
ATOM   9627  N NH2  . ARG C 3  249 ? -19.920 4.762   13.092  1.00 58.35 249 C 1 
ATOM   9628  N N    . PHE C 3  250 ? -14.829 0.553   9.430   1.00 89.88 250 C 1 
ATOM   9629  C CA   . PHE C 3  250 ? -14.116 0.253   8.185   1.00 90.46 250 C 1 
ATOM   9630  C C    . PHE C 3  250 ? -13.421 -1.109  8.237   1.00 91.28 250 C 1 
ATOM   9631  O O    . PHE C 3  250 ? -13.591 -1.920  7.328   1.00 90.39 250 C 1 
ATOM   9632  C CB   . PHE C 3  250 ? -13.117 1.372   7.885   1.00 90.17 250 C 1 
ATOM   9633  C CG   . PHE C 3  250 ? -12.255 1.132   6.670   1.00 89.53 250 C 1 
ATOM   9634  C CD1  . PHE C 3  250 ? -11.066 0.399   6.772   1.00 84.54 250 C 1 
ATOM   9635  C CD2  . PHE C 3  250 ? -12.637 1.661   5.421   1.00 84.96 250 C 1 
ATOM   9636  C CE1  . PHE C 3  250 ? -10.264 0.188   5.635   1.00 83.86 250 C 1 
ATOM   9637  C CE2  . PHE C 3  250 ? -11.836 1.460   4.287   1.00 83.08 250 C 1 
ATOM   9638  C CZ   . PHE C 3  250 ? -10.650 0.720   4.394   1.00 85.36 250 C 1 
ATOM   9639  N N    . PHE C 3  251 ? -12.668 -1.383  9.306   1.00 90.18 251 C 1 
ATOM   9640  C CA   . PHE C 3  251 ? -12.000 -2.674  9.460   1.00 90.58 251 C 1 
ATOM   9641  C C    . PHE C 3  251 ? -12.988 -3.825  9.648   1.00 90.28 251 C 1 
ATOM   9642  O O    . PHE C 3  251 ? -12.739 -4.912  9.134   1.00 88.57 251 C 1 
ATOM   9643  C CB   . PHE C 3  251 ? -10.988 -2.615  10.607  1.00 90.54 251 C 1 
ATOM   9644  C CG   . PHE C 3  251 ? -9.677  -1.947  10.240  1.00 91.45 251 C 1 
ATOM   9645  C CD1  . PHE C 3  251 ? -8.799  -2.568  9.331   1.00 87.01 251 C 1 
ATOM   9646  C CD2  . PHE C 3  251 ? -9.323  -0.711  10.801  1.00 87.14 251 C 1 
ATOM   9647  C CE1  . PHE C 3  251 ? -7.583  -1.959  8.980   1.00 86.16 251 C 1 
ATOM   9648  C CE2  . PHE C 3  251 ? -8.108  -0.096  10.452  1.00 85.96 251 C 1 
ATOM   9649  C CZ   . PHE C 3  251 ? -7.240  -0.718  9.540   1.00 89.36 251 C 1 
ATOM   9650  N N    . ASN C 3  252 ? -14.115 -3.592  10.304  1.00 89.52 252 C 1 
ATOM   9651  C CA   . ASN C 3  252 ? -15.174 -4.589  10.435  1.00 88.00 252 C 1 
ATOM   9652  C C    . ASN C 3  252 ? -15.782 -4.939  9.071   1.00 87.99 252 C 1 
ATOM   9653  O O    . ASN C 3  252 ? -15.793 -6.111  8.712   1.00 86.15 252 C 1 
ATOM   9654  C CB   . ASN C 3  252 ? -16.239 -4.101  11.427  1.00 85.79 252 C 1 
ATOM   9655  C CG   . ASN C 3  252 ? -15.764 -4.067  12.878  1.00 80.05 252 C 1 
ATOM   9656  O OD1  . ASN C 3  252 ? -14.726 -4.565  13.252  1.00 71.44 252 C 1 
ATOM   9657  N ND2  . ASN C 3  252 ? -16.560 -3.485  13.750  1.00 74.04 252 C 1 
ATOM   9658  N N    . SER C 3  253 ? -16.182 -3.951  8.279   1.00 89.18 253 C 1 
ATOM   9659  C CA   . SER C 3  253 ? -16.696 -4.190  6.924   1.00 88.60 253 C 1 
ATOM   9660  C C    . SER C 3  253 ? -15.686 -4.919  6.035   1.00 89.19 253 C 1 
ATOM   9661  O O    . SER C 3  253 ? -16.053 -5.829  5.297   1.00 87.96 253 C 1 
ATOM   9662  C CB   . SER C 3  253 ? -17.078 -2.873  6.245   1.00 87.70 253 C 1 
ATOM   9663  O OG   . SER C 3  253 ? -18.340 -2.414  6.669   1.00 72.65 253 C 1 
ATOM   9664  N N    . LEU C 3  254 ? -14.406 -4.558  6.116   1.00 88.25 254 C 1 
ATOM   9665  C CA   . LEU C 3  254 ? -13.367 -5.232  5.338   1.00 88.12 254 C 1 
ATOM   9666  C C    . LEU C 3  254 ? -13.131 -6.668  5.819   1.00 88.10 254 C 1 
ATOM   9667  O O    . LEU C 3  254 ? -12.881 -7.553  5.002   1.00 87.01 254 C 1 
ATOM   9668  C CB   . LEU C 3  254 ? -12.084 -4.387  5.365   1.00 87.50 254 C 1 
ATOM   9669  C CG   . LEU C 3  254 ? -11.007 -4.861  4.368   1.00 81.82 254 C 1 
ATOM   9670  C CD1  . LEU C 3  254 ? -11.459 -4.792  2.917   1.00 76.83 254 C 1 
ATOM   9671  C CD2  . LEU C 3  254 ? -9.773  -3.971  4.490   1.00 79.06 254 C 1 
ATOM   9672  N N    . ASN C 3  255 ? -13.246 -6.913  7.114   1.00 88.26 255 C 1 
ATOM   9673  C CA   . ASN C 3  255 ? -13.161 -8.250  7.683   1.00 86.07 255 C 1 
ATOM   9674  C C    . ASN C 3  255 ? -14.329 -9.127  7.219   1.00 85.73 255 C 1 
ATOM   9675  O O    . ASN C 3  255 ? -14.089 -10.223 6.711   1.00 84.09 255 C 1 
ATOM   9676  C CB   . ASN C 3  255 ? -13.084 -8.132  9.213   1.00 83.63 255 C 1 
ATOM   9677  C CG   . ASN C 3  255 ? -12.838 -9.477  9.874   1.00 80.78 255 C 1 
ATOM   9678  O OD1  . ASN C 3  255 ? -11.933 -10.213 9.523   1.00 72.38 255 C 1 
ATOM   9679  N ND2  . ASN C 3  255 ? -13.629 -9.815  10.866  1.00 72.99 255 C 1 
ATOM   9680  N N    . GLU C 3  256 ? -15.563 -8.630  7.290   1.00 87.24 256 C 1 
ATOM   9681  C CA   . GLU C 3  256 ? -16.748 -9.349  6.807   1.00 85.59 256 C 1 
ATOM   9682  C C    . GLU C 3  256 ? -16.665 -9.651  5.304   1.00 86.55 256 C 1 
ATOM   9683  O O    . GLU C 3  256 ? -16.900 -10.786 4.879   1.00 84.75 256 C 1 
ATOM   9684  C CB   . GLU C 3  256 ? -18.023 -8.552  7.128   1.00 83.43 256 C 1 
ATOM   9685  C CG   . GLU C 3  256 ? -18.337 -8.446  8.634   1.00 76.46 256 C 1 
ATOM   9686  C CD   . GLU C 3  256 ? -18.352 -9.806  9.349   1.00 70.12 256 C 1 
ATOM   9687  O OE1  . GLU C 3  256 ? -17.775 -9.904  10.454  1.00 61.89 256 C 1 
ATOM   9688  O OE2  . GLU C 3  256 ? -18.881 -10.774 8.763   1.00 63.40 256 C 1 
ATOM   9689  N N    . ALA C 3  257 ? -16.233 -8.685  4.496   1.00 88.44 257 C 1 
ATOM   9690  C CA   . ALA C 3  257 ? -16.005 -8.918  3.071   1.00 88.00 257 C 1 
ATOM   9691  C C    . ALA C 3  257 ? -14.937 -9.999  2.833   1.00 89.17 257 C 1 
ATOM   9692  O O    . ALA C 3  257 ? -15.107 -10.866 1.972   1.00 88.01 257 C 1 
ATOM   9693  C CB   . ALA C 3  257 ? -15.616 -7.594  2.409   1.00 87.09 257 C 1 
ATOM   9694  N N    . THR C 3  258 ? -13.868 -9.986  3.624   1.00 87.45 258 C 1 
ATOM   9695  C CA   . THR C 3  258 ? -12.824 -11.017 3.557   1.00 86.84 258 C 1 
ATOM   9696  C C    . THR C 3  258 ? -13.374 -12.392 3.944   1.00 87.04 258 C 1 
ATOM   9697  O O    . THR C 3  258 ? -13.074 -13.378 3.278   1.00 86.19 258 C 1 
ATOM   9698  C CB   . THR C 3  258 ? -11.612 -10.650 4.423   1.00 86.25 258 C 1 
ATOM   9699  O OG1  . THR C 3  258 ? -11.117 -9.380  4.055   1.00 77.20 258 C 1 
ATOM   9700  C CG2  . THR C 3  258 ? -10.448 -11.622 4.235   1.00 77.72 258 C 1 
ATOM   9701  N N    . MET C 3  259 ? -14.243 -12.477 4.952   1.00 86.23 259 C 1 
ATOM   9702  C CA   . MET C 3  259 ? -14.902 -13.731 5.332   1.00 83.56 259 C 1 
ATOM   9703  C C    . MET C 3  259 ? -15.820 -14.263 4.224   1.00 84.41 259 C 1 
ATOM   9704  O O    . MET C 3  259 ? -15.854 -15.471 3.982   1.00 82.77 259 C 1 
ATOM   9705  C CB   . MET C 3  259 ? -15.698 -13.544 6.623   1.00 80.06 259 C 1 
ATOM   9706  C CG   . MET C 3  259 ? -14.803 -13.320 7.844   1.00 73.07 259 C 1 
ATOM   9707  S SD   . MET C 3  259 ? -15.764 -13.308 9.373   1.00 64.36 259 C 1 
ATOM   9708  C CE   . MET C 3  259 ? -14.533 -12.672 10.522  1.00 57.28 259 C 1 
ATOM   9709  N N    . VAL C 3  260 ? -16.513 -13.385 3.502   1.00 86.49 260 C 1 
ATOM   9710  C CA   . VAL C 3  260 ? -17.286 -13.782 2.312   1.00 86.48 260 C 1 
ATOM   9711  C C    . VAL C 3  260 ? -16.360 -14.393 1.253   1.00 87.79 260 C 1 
ATOM   9712  O O    . VAL C 3  260 ? -16.656 -15.478 0.744   1.00 87.26 260 C 1 
ATOM   9713  C CB   . VAL C 3  260 ? -18.100 -12.605 1.739   1.00 85.53 260 C 1 
ATOM   9714  C CG1  . VAL C 3  260 ? -18.794 -12.970 0.422   1.00 78.15 260 C 1 
ATOM   9715  C CG2  . VAL C 3  260 ? -19.207 -12.178 2.710   1.00 79.00 260 C 1 
ATOM   9716  N N    . LEU C 3  261 ? -15.221 -13.770 0.974   1.00 86.89 261 C 1 
ATOM   9717  C CA   . LEU C 3  261 ? -14.226 -14.313 0.042   1.00 86.66 261 C 1 
ATOM   9718  C C    . LEU C 3  261 ? -13.693 -15.679 0.505   1.00 87.30 261 C 1 
ATOM   9719  O O    . LEU C 3  261 ? -13.606 -16.612 -0.294  1.00 86.95 261 C 1 
ATOM   9720  C CB   . LEU C 3  261 ? -13.067 -13.316 -0.134  1.00 86.22 261 C 1 
ATOM   9721  C CG   . LEU C 3  261 ? -13.444 -11.971 -0.786  1.00 84.60 261 C 1 
ATOM   9722  C CD1  . LEU C 3  261 ? -12.216 -11.060 -0.835  1.00 79.42 261 C 1 
ATOM   9723  C CD2  . LEU C 3  261 ? -13.976 -12.141 -2.197  1.00 79.81 261 C 1 
ATOM   9724  N N    . VAL C 3  262 ? -13.409 -15.827 1.797   1.00 87.06 262 C 1 
ATOM   9725  C CA   . VAL C 3  262 ? -13.009 -17.114 2.388   1.00 84.98 262 C 1 
ATOM   9726  C C    . VAL C 3  262 ? -14.082 -18.175 2.152   1.00 85.05 262 C 1 
ATOM   9727  O O    . VAL C 3  262 ? -13.759 -19.274 1.711   1.00 83.72 262 C 1 
ATOM   9728  C CB   . VAL C 3  262 ? -12.712 -16.965 3.892   1.00 83.08 262 C 1 
ATOM   9729  C CG1  . VAL C 3  262 ? -12.511 -18.324 4.579   1.00 76.86 262 C 1 
ATOM   9730  C CG2  . VAL C 3  262 ? -11.438 -16.153 4.128   1.00 77.78 262 C 1 
ATOM   9731  N N    . SER C 3  263 ? -15.351 -17.848 2.377   1.00 85.43 263 C 1 
ATOM   9732  C CA   . SER C 3  263 ? -16.456 -18.789 2.165   1.00 84.33 263 C 1 
ATOM   9733  C C    . SER C 3  263 ? -16.527 -19.292 0.717   1.00 84.98 263 C 1 
ATOM   9734  O O    . SER C 3  263 ? -16.736 -20.480 0.488   1.00 83.08 263 C 1 
ATOM   9735  C CB   . SER C 3  263 ? -17.789 -18.169 2.612   1.00 82.17 263 C 1 
ATOM   9736  O OG   . SER C 3  263 ? -18.358 -17.324 1.638   1.00 69.57 263 C 1 
ATOM   9737  N N    . TRP C 3  264 ? -16.270 -18.427 -0.251  1.00 85.92 264 C 1 
ATOM   9738  C CA   . TRP C 3  264 ? -16.240 -18.807 -1.666  1.00 86.41 264 C 1 
ATOM   9739  C C    . TRP C 3  264 ? -15.041 -19.697 -2.006  1.00 86.48 264 C 1 
ATOM   9740  O O    . TRP C 3  264 ? -15.191 -20.664 -2.750  1.00 85.31 264 C 1 
ATOM   9741  C CB   . TRP C 3  264 ? -16.257 -17.545 -2.534  1.00 86.40 264 C 1 
ATOM   9742  C CG   . TRP C 3  264 ? -17.494 -16.700 -2.457  1.00 86.91 264 C 1 
ATOM   9743  C CD1  . TRP C 3  264 ? -18.706 -17.077 -1.994  1.00 82.78 264 C 1 
ATOM   9744  C CD2  . TRP C 3  264 ? -17.655 -15.310 -2.897  1.00 86.75 264 C 1 
ATOM   9745  N NE1  . TRP C 3  264 ? -19.607 -16.019 -2.111  1.00 82.16 264 C 1 
ATOM   9746  C CE2  . TRP C 3  264 ? -19.003 -14.923 -2.666  1.00 85.38 264 C 1 
ATOM   9747  C CE3  . TRP C 3  264 ? -16.790 -14.354 -3.474  1.00 83.37 264 C 1 
ATOM   9748  C CZ2  . TRP C 3  264 ? -19.484 -13.636 -2.999  1.00 84.51 264 C 1 
ATOM   9749  C CZ3  . TRP C 3  264 ? -17.269 -13.074 -3.801  1.00 82.39 264 C 1 
ATOM   9750  C CH2  . TRP C 3  264 ? -18.600 -12.721 -3.565  1.00 82.55 264 C 1 
ATOM   9751  N N    . ILE C 3  265 ? -13.887 -19.409 -1.433  1.00 86.72 265 C 1 
ATOM   9752  C CA   . ILE C 3  265 ? -12.698 -20.255 -1.599  1.00 86.32 265 C 1 
ATOM   9753  C C    . ILE C 3  265 ? -12.935 -21.654 -1.010  1.00 86.27 265 C 1 
ATOM   9754  O O    . ILE C 3  265 ? -12.539 -22.648 -1.621  1.00 84.88 265 C 1 
ATOM   9755  C CB   . ILE C 3  265 ? -11.456 -19.573 -0.987  1.00 85.78 265 C 1 
ATOM   9756  C CG1  . ILE C 3  265 ? -11.106 -18.296 -1.787  1.00 84.03 265 C 1 
ATOM   9757  C CG2  . ILE C 3  265 ? -10.242 -20.525 -0.979  1.00 84.28 265 C 1 
ATOM   9758  C CD1  . ILE C 3  265 ? -10.121 -17.375 -1.070  1.00 81.34 265 C 1 
ATOM   9759  N N    . MET C 3  266 ? -13.635 -21.755 0.124   1.00 85.40 266 C 1 
ATOM   9760  C CA   . MET C 3  266 ? -13.945 -23.051 0.736   1.00 83.94 266 C 1 
ATOM   9761  C C    . MET C 3  266 ? -14.771 -23.959 -0.187  1.00 85.18 266 C 1 
ATOM   9762  O O    . MET C 3  266 ? -14.578 -25.173 -0.170  1.00 83.68 266 C 1 
ATOM   9763  C CB   . MET C 3  266 ? -14.654 -22.863 2.078   1.00 81.29 266 C 1 
ATOM   9764  C CG   . MET C 3  266 ? -13.756 -22.305 3.190   1.00 75.90 266 C 1 
ATOM   9765  S SD   . MET C 3  266 ? -12.276 -23.289 3.568   1.00 69.21 266 C 1 
ATOM   9766  C CE   . MET C 3  266 ? -11.003 -22.251 2.831   1.00 61.41 266 C 1 
ATOM   9767  N N    . TRP C 3  267 ? -15.617 -23.406 -1.037  1.00 86.49 267 C 1 
ATOM   9768  C CA   . TRP C 3  267 ? -16.352 -24.196 -2.033  1.00 87.23 267 C 1 
ATOM   9769  C C    . TRP C 3  267 ? -15.459 -24.794 -3.133  1.00 87.96 267 C 1 
ATOM   9770  O O    . TRP C 3  267 ? -15.853 -25.775 -3.770  1.00 85.89 267 C 1 
ATOM   9771  C CB   . TRP C 3  267 ? -17.473 -23.355 -2.641  1.00 86.12 267 C 1 
ATOM   9772  C CG   . TRP C 3  267 ? -18.641 -23.140 -1.729  1.00 83.95 267 C 1 
ATOM   9773  C CD1  . TRP C 3  267 ? -18.981 -21.982 -1.127  1.00 76.84 267 C 1 
ATOM   9774  C CD2  . TRP C 3  267 ? -19.622 -24.130 -1.285  1.00 80.53 267 C 1 
ATOM   9775  N NE1  . TRP C 3  267 ? -20.111 -22.180 -0.340  1.00 75.46 267 C 1 
ATOM   9776  C CE2  . TRP C 3  267 ? -20.528 -23.482 -0.406  1.00 77.86 267 C 1 
ATOM   9777  C CE3  . TRP C 3  267 ? -19.818 -25.504 -1.546  1.00 74.10 267 C 1 
ATOM   9778  C CZ2  . TRP C 3  267 ? -21.597 -24.178 0.211   1.00 75.55 267 C 1 
ATOM   9779  C CZ3  . TRP C 3  267 ? -20.878 -26.193 -0.929  1.00 72.04 267 C 1 
ATOM   9780  C CH2  . TRP C 3  267 ? -21.754 -25.536 -0.061  1.00 72.07 267 C 1 
ATOM   9781  N N    . TYR C 3  268 ? -14.270 -24.248 -3.346  1.00 88.38 268 C 1 
ATOM   9782  C CA   . TYR C 3  268 ? -13.289 -24.810 -4.278  1.00 89.47 268 C 1 
ATOM   9783  C C    . TYR C 3  268 ? -12.434 -25.924 -3.654  1.00 89.30 268 C 1 
ATOM   9784  O O    . TYR C 3  268 ? -11.866 -26.747 -4.374  1.00 87.78 268 C 1 
ATOM   9785  C CB   . TYR C 3  268 ? -12.419 -23.680 -4.839  1.00 89.60 268 C 1 
ATOM   9786  C CG   . TYR C 3  268 ? -11.445 -24.144 -5.901  1.00 91.03 268 C 1 
ATOM   9787  C CD1  . TYR C 3  268 ? -10.065 -24.192 -5.629  1.00 87.98 268 C 1 
ATOM   9788  C CD2  . TYR C 3  268 ? -11.919 -24.568 -7.157  1.00 88.59 268 C 1 
ATOM   9789  C CE1  . TYR C 3  268 ? -9.167  -24.649 -6.607  1.00 87.93 268 C 1 
ATOM   9790  C CE2  . TYR C 3  268 ? -11.030 -25.033 -8.136  1.00 88.20 268 C 1 
ATOM   9791  C CZ   . TYR C 3  268 ? -9.651  -25.074 -7.856  1.00 90.69 268 C 1 
ATOM   9792  O OH   . TYR C 3  268 ? -8.772  -25.535 -8.815  1.00 88.99 268 C 1 
ATOM   9793  N N    . VAL C 3  269 ? -12.389 -26.004 -2.327  1.00 87.08 269 C 1 
ATOM   9794  C CA   . VAL C 3  269 ? -11.566 -26.984 -1.597  1.00 86.14 269 C 1 
ATOM   9795  C C    . VAL C 3  269 ? -11.753 -28.431 -2.086  1.00 86.68 269 C 1 
ATOM   9796  O O    . VAL C 3  269 ? -10.739 -29.092 -2.314  1.00 85.43 269 C 1 
ATOM   9797  C CB   . VAL C 3  269 ? -11.782 -26.872 -0.071  1.00 84.38 269 C 1 
ATOM   9798  C CG1  . VAL C 3  269 ? -11.128 -28.021 0.716   1.00 77.57 269 C 1 
ATOM   9799  C CG2  . VAL C 3  269 ? -11.187 -25.567 0.460   1.00 77.93 269 C 1 
ATOM   9800  N N    . PRO C 3  270 ? -12.972 -28.947 -2.318  1.00 89.04 270 C 1 
ATOM   9801  C CA   . PRO C 3  270 ? -13.156 -30.323 -2.792  1.00 88.96 270 C 1 
ATOM   9802  C C    . PRO C 3  270 ? -12.429 -30.634 -4.104  1.00 89.68 270 C 1 
ATOM   9803  O O    . PRO C 3  270 ? -11.940 -31.746 -4.292  1.00 88.38 270 C 1 
ATOM   9804  C CB   . PRO C 3  270 ? -14.671 -30.501 -2.952  1.00 87.42 270 C 1 
ATOM   9805  C CG   . PRO C 3  270 ? -15.264 -29.486 -1.982  1.00 85.97 270 C 1 
ATOM   9806  C CD   . PRO C 3  270 ? -14.270 -28.335 -2.052  1.00 88.57 270 C 1 
ATOM   9807  N N    . VAL C 3  271 ? -12.343 -29.660 -5.007  1.00 91.38 271 C 1 
ATOM   9808  C CA   . VAL C 3  271 ? -11.643 -29.819 -6.288  1.00 92.05 271 C 1 
ATOM   9809  C C    . VAL C 3  271 ? -10.131 -29.742 -6.081  1.00 91.95 271 C 1 
ATOM   9810  O O    . VAL C 3  271 ? -9.403  -30.642 -6.503  1.00 90.54 271 C 1 
ATOM   9811  C CB   . VAL C 3  271 ? -12.130 -28.782 -7.323  1.00 91.56 271 C 1 
ATOM   9812  C CG1  . VAL C 3  271 ? -11.425 -28.967 -8.673  1.00 84.71 271 C 1 
ATOM   9813  C CG2  . VAL C 3  271 ? -13.637 -28.904 -7.563  1.00 84.97 271 C 1 
ATOM   9814  N N    . GLY C 3  272 ? -9.660  -28.708 -5.398  1.00 90.45 272 C 1 
ATOM   9815  C CA   . GLY C 3  272 ? -8.234  -28.532 -5.134  1.00 90.06 272 C 1 
ATOM   9816  C C    . GLY C 3  272 ? -7.618  -29.708 -4.371  1.00 90.39 272 C 1 
ATOM   9817  O O    . GLY C 3  272 ? -6.558  -30.212 -4.736  1.00 88.76 272 C 1 
ATOM   9818  N N    . ILE C 3  273 ? -8.321  -30.204 -3.357  1.00 88.47 273 C 1 
ATOM   9819  C CA   . ILE C 3  273 ? -7.845  -31.315 -2.530  1.00 87.60 273 C 1 
ATOM   9820  C C    . ILE C 3  273 ? -7.727  -32.622 -3.321  1.00 88.00 273 C 1 
ATOM   9821  O O    . ILE C 3  273 ? -6.801  -33.390 -3.085  1.00 86.47 273 C 1 
ATOM   9822  C CB   . ILE C 3  273 ? -8.733  -31.454 -1.273  1.00 84.97 273 C 1 
ATOM   9823  C CG1  . ILE C 3  273 ? -7.890  -32.015 -0.114  1.00 74.86 273 C 1 
ATOM   9824  C CG2  . ILE C 3  273 ? -9.987  -32.319 -1.495  1.00 72.61 273 C 1 
ATOM   9825  C CD1  . ILE C 3  273 ? -8.600  -31.912 1.229   1.00 66.18 273 C 1 
ATOM   9826  N N    . MET C 3  274 ? -8.627  -32.864 -4.266  1.00 90.14 274 C 1 
ATOM   9827  C CA   . MET C 3  274 ? -8.605  -34.064 -5.100  1.00 90.87 274 C 1 
ATOM   9828  C C    . MET C 3  274 ? -7.288  -34.166 -5.880  1.00 90.76 274 C 1 
ATOM   9829  O O    . MET C 3  274 ? -6.612  -35.192 -5.825  1.00 89.27 274 C 1 
ATOM   9830  C CB   . MET C 3  274 ? -9.819  -34.053 -6.040  1.00 91.08 274 C 1 
ATOM   9831  C CG   . MET C 3  274 ? -9.880  -35.277 -6.957  1.00 85.24 274 C 1 
ATOM   9832  S SD   . MET C 3  274 ? -11.306 -35.315 -8.082  1.00 83.14 274 C 1 
ATOM   9833  C CE   . MET C 3  274 ? -10.892 -33.953 -9.192  1.00 73.46 274 C 1 
ATOM   9834  N N    . PHE C 3  275 ? -6.900  -33.095 -6.557  1.00 90.81 275 C 1 
ATOM   9835  C CA   . PHE C 3  275 ? -5.670  -33.083 -7.348  1.00 90.90 275 C 1 
ATOM   9836  C C    . PHE C 3  275 ? -4.411  -33.057 -6.482  1.00 90.10 275 C 1 
ATOM   9837  O O    . PHE C 3  275 ? -3.423  -33.702 -6.826  1.00 87.51 275 C 1 
ATOM   9838  C CB   . PHE C 3  275 ? -5.707  -31.911 -8.324  1.00 91.13 275 C 1 
ATOM   9839  C CG   . PHE C 3  275 ? -6.704  -32.110 -9.445  1.00 92.45 275 C 1 
ATOM   9840  C CD1  . PHE C 3  275 ? -6.371  -32.916 -10.549 1.00 88.02 275 C 1 
ATOM   9841  C CD2  . PHE C 3  275 ? -7.975  -31.521 -9.384  1.00 87.96 275 C 1 
ATOM   9842  C CE1  . PHE C 3  275 ? -7.295  -33.122 -11.583 1.00 87.15 275 C 1 
ATOM   9843  C CE2  . PHE C 3  275 ? -8.905  -31.728 -10.414 1.00 87.25 275 C 1 
ATOM   9844  C CZ   . PHE C 3  275 ? -8.565  -32.525 -11.514 1.00 90.54 275 C 1 
ATOM   9845  N N    . LEU C 3  276 ? -4.448  -32.375 -5.342  1.00 88.51 276 C 1 
ATOM   9846  C CA   . LEU C 3  276 ? -3.277  -32.306 -4.474  1.00 86.38 276 C 1 
ATOM   9847  C C    . LEU C 3  276 ? -3.010  -33.627 -3.742  1.00 86.08 276 C 1 
ATOM   9848  O O    . LEU C 3  276 ? -1.866  -34.072 -3.675  1.00 84.08 276 C 1 
ATOM   9849  C CB   . LEU C 3  276 ? -3.403  -31.103 -3.534  1.00 84.76 276 C 1 
ATOM   9850  C CG   . LEU C 3  276 ? -2.036  -30.735 -2.922  1.00 81.28 276 C 1 
ATOM   9851  C CD1  . LEU C 3  276 ? -1.771  -29.242 -3.049  1.00 76.02 276 C 1 
ATOM   9852  C CD2  . LEU C 3  276 ? -1.932  -31.160 -1.472  1.00 76.32 276 C 1 
ATOM   9853  N N    . VAL C 3  277 ? -4.052  -34.299 -3.250  1.00 86.70 277 C 1 
ATOM   9854  C CA   . VAL C 3  277 ? -3.917  -35.653 -2.693  1.00 85.88 277 C 1 
ATOM   9855  C C    . VAL C 3  277 ? -3.443  -36.629 -3.772  1.00 85.93 277 C 1 
ATOM   9856  O O    . VAL C 3  277 ? -2.539  -37.424 -3.518  1.00 84.74 277 C 1 
ATOM   9857  C CB   . VAL C 3  277 ? -5.235  -36.121 -2.042  1.00 85.06 277 C 1 
ATOM   9858  C CG1  . VAL C 3  277 ? -5.193  -37.595 -1.625  1.00 79.49 277 C 1 
ATOM   9859  C CG2  . VAL C 3  277 ? -5.534  -35.310 -0.774  1.00 80.04 277 C 1 
ATOM   9860  N N    . GLY C 3  278 ? -3.992  -36.536 -4.972  1.00 88.22 278 C 1 
ATOM   9861  C CA   . GLY C 3  278 ? -3.555  -37.335 -6.110  1.00 88.38 278 C 1 
ATOM   9862  C C    . GLY C 3  278 ? -2.070  -37.154 -6.423  1.00 88.52 278 C 1 
ATOM   9863  O O    . GLY C 3  278 ? -1.337  -38.142 -6.499  1.00 86.73 278 C 1 
ATOM   9864  N N    . SER C 3  279 ? -1.602  -35.918 -6.529  1.00 88.33 279 C 1 
ATOM   9865  C CA   . SER C 3  279 ? -0.193  -35.632 -6.814  1.00 87.30 279 C 1 
ATOM   9866  C C    . SER C 3  279 ? 0.737   -36.101 -5.695  1.00 86.17 279 C 1 
ATOM   9867  O O    . SER C 3  279 ? 1.756   -36.726 -5.977  1.00 82.95 279 C 1 
ATOM   9868  C CB   . SER C 3  279 ? 0.018   -34.146 -7.122  1.00 86.58 279 C 1 
ATOM   9869  O OG   . SER C 3  279 ? -0.090  -33.335 -5.976  1.00 75.14 279 C 1 
ATOM   9870  N N    . LYS C 3  280 ? 0.353   -35.918 -4.433  1.00 85.65 280 C 1 
ATOM   9871  C CA   . LYS C 3  280 ? 1.136   -36.415 -3.292  1.00 83.68 280 C 1 
ATOM   9872  C C    . LYS C 3  280 ? 1.280   -37.935 -3.303  1.00 83.43 280 C 1 
ATOM   9873  O O    . LYS C 3  280 ? 2.365   -38.443 -3.039  1.00 81.03 280 C 1 
ATOM   9874  C CB   . LYS C 3  280 ? 0.514   -35.942 -1.968  1.00 81.87 280 C 1 
ATOM   9875  C CG   . LYS C 3  280 ? 0.810   -34.467 -1.653  1.00 74.28 280 C 1 
ATOM   9876  C CD   . LYS C 3  280 ? 2.276   -34.243 -1.279  1.00 70.72 280 C 1 
ATOM   9877  C CE   . LYS C 3  280 ? 2.521   -32.769 -0.970  1.00 63.46 280 C 1 
ATOM   9878  N NZ   . LYS C 3  280 ? 3.911   -32.510 -0.521  1.00 58.00 280 C 1 
ATOM   9879  N N    . ILE C 3  281 ? 0.233   -38.661 -3.639  1.00 84.60 281 C 1 
ATOM   9880  C CA   . ILE C 3  281 ? 0.291   -40.123 -3.753  1.00 84.15 281 C 1 
ATOM   9881  C C    . ILE C 3  281 ? 1.223   -40.563 -4.892  1.00 83.73 281 C 1 
ATOM   9882  O O    . ILE C 3  281 ? 1.932   -41.561 -4.748  1.00 81.76 281 C 1 
ATOM   9883  C CB   . ILE C 3  281 ? -1.138  -40.695 -3.883  1.00 83.89 281 C 1 
ATOM   9884  C CG1  . ILE C 3  281 ? -1.832  -40.576 -2.505  1.00 81.30 281 C 1 
ATOM   9885  C CG2  . ILE C 3  281 ? -1.142  -42.154 -4.363  1.00 80.12 281 C 1 
ATOM   9886  C CD1  . ILE C 3  281 ? -3.300  -40.975 -2.507  1.00 74.50 281 C 1 
ATOM   9887  N N    . VAL C 3  282 ? 1.251   -39.823 -5.995  1.00 86.49 282 C 1 
ATOM   9888  C CA   . VAL C 3  282 ? 2.182   -40.085 -7.105  1.00 86.39 282 C 1 
ATOM   9889  C C    . VAL C 3  282 ? 3.630   -39.800 -6.696  1.00 84.83 282 C 1 
ATOM   9890  O O    . VAL C 3  282 ? 4.511   -40.622 -6.955  1.00 80.70 282 C 1 
ATOM   9891  C CB   . VAL C 3  282 ? 1.780   -39.278 -8.355  1.00 86.75 282 C 1 
ATOM   9892  C CG1  . VAL C 3  282 ? 2.801   -39.425 -9.483  1.00 79.59 282 C 1 
ATOM   9893  C CG2  . VAL C 3  282 ? 0.436   -39.762 -8.912  1.00 80.69 282 C 1 
ATOM   9894  N N    . GLU C 3  283 ? 3.879   -38.690 -6.014  1.00 82.73 283 C 1 
ATOM   9895  C CA   . GLU C 3  283 ? 5.221   -38.258 -5.606  1.00 80.38 283 C 1 
ATOM   9896  C C    . GLU C 3  283 ? 5.837   -39.096 -4.484  1.00 79.23 283 C 1 
ATOM   9897  O O    . GLU C 3  283 ? 7.059   -39.240 -4.412  1.00 75.34 283 C 1 
ATOM   9898  C CB   . GLU C 3  283 ? 5.161   -36.811 -5.114  1.00 78.01 283 C 1 
ATOM   9899  C CG   . GLU C 3  283 ? 5.021   -35.793 -6.246  1.00 71.02 283 C 1 
ATOM   9900  C CD   . GLU C 3  283 ? 4.860   -34.363 -5.709  1.00 68.75 283 C 1 
ATOM   9901  O OE1  . GLU C 3  283 ? 4.478   -33.488 -6.512  1.00 61.78 283 C 1 
ATOM   9902  O OE2  . GLU C 3  283 ? 5.113   -34.128 -4.502  1.00 62.94 283 C 1 
ATOM   9903  N N    . MET C 3  284 ? 5.024   -39.618 -3.580  1.00 79.22 284 C 1 
ATOM   9904  C CA   . MET C 3  284 ? 5.543   -40.280 -2.390  1.00 77.07 284 C 1 
ATOM   9905  C C    . MET C 3  284 ? 6.190   -41.629 -2.687  1.00 77.54 284 C 1 
ATOM   9906  O O    . MET C 3  284 ? 5.665   -42.451 -3.432  1.00 73.11 284 C 1 
ATOM   9907  C CB   . MET C 3  284 ? 4.456   -40.424 -1.333  1.00 73.10 284 C 1 
ATOM   9908  C CG   . MET C 3  284 ? 4.242   -39.098 -0.606  1.00 64.89 284 C 1 
ATOM   9909  S SD   . MET C 3  284 ? 3.179   -39.262 0.834   1.00 60.35 284 C 1 
ATOM   9910  C CE   . MET C 3  284 ? 4.319   -40.080 1.976   1.00 53.55 284 C 1 
ATOM   9911  N N    . LYS C 3  285 ? 7.293   -41.883 -1.997  1.00 75.03 285 C 1 
ATOM   9912  C CA   . LYS C 3  285 ? 7.956   -43.194 -2.028  1.00 74.26 285 C 1 
ATOM   9913  C C    . LYS C 3  285 ? 7.075   -44.276 -1.400  1.00 75.79 285 C 1 
ATOM   9914  O O    . LYS C 3  285 ? 6.925   -45.351 -1.978  1.00 69.72 285 C 1 
ATOM   9915  C CB   . LYS C 3  285 ? 9.331   -43.109 -1.336  1.00 69.46 285 C 1 
ATOM   9916  C CG   . LYS C 3  285 ? 10.347  -42.307 -2.174  1.00 61.25 285 C 1 
ATOM   9917  C CD   . LYS C 3  285 ? 11.706  -42.157 -1.480  1.00 55.82 285 C 1 
ATOM   9918  C CE   . LYS C 3  285 ? 12.650  -41.347 -2.384  1.00 48.16 285 C 1 
ATOM   9919  N NZ   . LYS C 3  285 ? 13.899  -40.895 -1.718  1.00 41.80 285 C 1 
ATOM   9920  N N    . ASP C 3  286 ? 6.479   -43.979 -0.251  1.00 76.63 286 C 1 
ATOM   9921  C CA   . ASP C 3  286 ? 5.619   -44.924 0.463   1.00 76.70 286 C 1 
ATOM   9922  C C    . ASP C 3  286 ? 4.315   -44.269 0.947   1.00 78.22 286 C 1 
ATOM   9923  O O    . ASP C 3  286 ? 4.314   -43.355 1.769   1.00 75.65 286 C 1 
ATOM   9924  C CB   . ASP C 3  286 ? 6.409   -45.556 1.615   1.00 73.58 286 C 1 
ATOM   9925  C CG   . ASP C 3  286 ? 5.701   -46.767 2.227   1.00 66.86 286 C 1 
ATOM   9926  O OD1  . ASP C 3  286 ? 4.497   -46.968 1.936   1.00 60.37 286 C 1 
ATOM   9927  O OD2  . ASP C 3  286 ? 6.360   -47.496 2.996   1.00 60.07 286 C 1 
ATOM   9928  N N    . ILE C 3  287 ? 3.201   -44.770 0.455   1.00 78.73 287 C 1 
ATOM   9929  C CA   . ILE C 3  287 ? 1.854   -44.290 0.802   1.00 79.32 287 C 1 
ATOM   9930  C C    . ILE C 3  287 ? 1.480   -44.677 2.235   1.00 81.27 287 C 1 
ATOM   9931  O O    . ILE C 3  287 ? 0.799   -43.926 2.925   1.00 79.05 287 C 1 
ATOM   9932  C CB   . ILE C 3  287 ? 0.816   -44.846 -0.202  1.00 76.41 287 C 1 
ATOM   9933  C CG1  . ILE C 3  287 ? 1.146   -44.403 -1.646  1.00 69.04 287 C 1 
ATOM   9934  C CG2  . ILE C 3  287 ? -0.607  -44.394 0.160   1.00 65.89 287 C 1 
ATOM   9935  C CD1  . ILE C 3  287 ? 0.343   -45.159 -2.713  1.00 60.57 287 C 1 
ATOM   9936  N N    . ILE C 3  288 ? 1.925   -45.838 2.698   1.00 80.38 288 C 1 
ATOM   9937  C CA   . ILE C 3  288 ? 1.607   -46.333 4.044   1.00 81.58 288 C 1 
ATOM   9938  C C    . ILE C 3  288 ? 2.179   -45.386 5.098   1.00 82.81 288 C 1 
ATOM   9939  O O    . ILE C 3  288 ? 1.527   -45.103 6.100   1.00 81.24 288 C 1 
ATOM   9940  C CB   . ILE C 3  288 ? 2.118   -47.778 4.230   1.00 81.01 288 C 1 
ATOM   9941  C CG1  . ILE C 3  288 ? 1.443   -48.726 3.208   1.00 74.30 288 C 1 
ATOM   9942  C CG2  . ILE C 3  288 ? 1.857   -48.267 5.664   1.00 71.23 288 C 1 
ATOM   9943  C CD1  . ILE C 3  288 ? 2.002   -50.153 3.208   1.00 64.55 288 C 1 
ATOM   9944  N N    . VAL C 3  289 ? 3.361   -44.846 4.847   1.00 82.64 289 C 1 
ATOM   9945  C CA   . VAL C 3  289 ? 3.989   -43.856 5.730   1.00 83.02 289 C 1 
ATOM   9946  C C    . VAL C 3  289 ? 3.147   -42.581 5.819   1.00 84.18 289 C 1 
ATOM   9947  O O    . VAL C 3  289 ? 2.960   -42.068 6.920   1.00 82.84 289 C 1 
ATOM   9948  C CB   . VAL C 3  289 ? 5.429   -43.556 5.282   1.00 81.13 289 C 1 
ATOM   9949  C CG1  . VAL C 3  289 ? 6.074   -42.464 6.134   1.00 72.36 289 C 1 
ATOM   9950  C CG2  . VAL C 3  289 ? 6.308   -44.804 5.433   1.00 72.47 289 C 1 
ATOM   9951  N N    . LEU C 3  290 ? 2.571   -42.109 4.723   1.00 82.11 290 C 1 
ATOM   9952  C CA   . LEU C 3  290 ? 1.680   -40.939 4.739   1.00 82.06 290 C 1 
ATOM   9953  C C    . LEU C 3  290 ? 0.443   -41.185 5.607   1.00 83.78 290 C 1 
ATOM   9954  O O    . LEU C 3  290 ? 0.131   -40.378 6.477   1.00 83.21 290 C 1 
ATOM   9955  C CB   . LEU C 3  290 ? 1.263   -40.568 3.307   1.00 80.17 290 C 1 
ATOM   9956  C CG   . LEU C 3  290 ? 0.328   -39.339 3.223   1.00 75.18 290 C 1 
ATOM   9957  C CD1  . LEU C 3  290 ? 1.016   -38.054 3.659   1.00 69.84 290 C 1 
ATOM   9958  C CD2  . LEU C 3  290 ? -0.181  -39.160 1.794   1.00 69.99 290 C 1 
ATOM   9959  N N    . VAL C 3  291 ? -0.243  -42.304 5.393   1.00 84.40 291 C 1 
ATOM   9960  C CA   . VAL C 3  291 ? -1.446  -42.648 6.161   1.00 85.30 291 C 1 
ATOM   9961  C C    . VAL C 3  291 ? -1.112  -42.812 7.644   1.00 86.91 291 C 1 
ATOM   9962  O O    . VAL C 3  291 ? -1.844  -42.326 8.505   1.00 86.56 291 C 1 
ATOM   9963  C CB   . VAL C 3  291 ? -2.108  -43.922 5.598   1.00 84.05 291 C 1 
ATOM   9964  C CG1  . VAL C 3  291 ? -3.340  -44.330 6.407   1.00 76.56 291 C 1 
ATOM   9965  C CG2  . VAL C 3  291 ? -2.568  -43.711 4.150   1.00 76.50 291 C 1 
ATOM   9966  N N    . THR C 3  292 ? 0.013   -43.442 7.948   1.00 87.76 292 C 1 
ATOM   9967  C CA   . THR C 3  292 ? 0.483   -43.600 9.331   1.00 88.69 292 C 1 
ATOM   9968  C C    . THR C 3  292 ? 0.821   -42.250 9.971   1.00 89.56 292 C 1 
ATOM   9969  O O    . THR C 3  292 ? 0.491   -42.023 11.131  1.00 88.78 292 C 1 
ATOM   9970  C CB   . THR C 3  292 ? 1.711   -44.522 9.392   1.00 88.01 292 C 1 
ATOM   9971  O OG1  . THR C 3  292 ? 1.443   -45.752 8.761   1.00 73.86 292 C 1 
ATOM   9972  C CG2  . THR C 3  292 ? 2.102   -44.864 10.830  1.00 72.01 292 C 1 
ATOM   9973  N N    . SER C 3  293 ? 1.442   -41.351 9.227   1.00 89.30 293 C 1 
ATOM   9974  C CA   . SER C 3  293 ? 1.759   -39.995 9.682   1.00 89.51 293 C 1 
ATOM   9975  C C    . SER C 3  293 ? 0.494   -39.181 9.972   1.00 90.58 293 C 1 
ATOM   9976  O O    . SER C 3  293 ? 0.391   -38.578 11.036  1.00 89.39 293 C 1 
ATOM   9977  C CB   . SER C 3  293 ? 2.625   -39.277 8.646   1.00 88.14 293 C 1 
ATOM   9978  O OG   . SER C 3  293 ? 3.876   -39.926 8.533   1.00 75.33 293 C 1 
ATOM   9979  N N    . LEU C 3  294 ? -0.500  -39.240 9.096   1.00 89.37 294 C 1 
ATOM   9980  C CA   . LEU C 3  294 ? -1.801  -38.610 9.337   1.00 89.59 294 C 1 
ATOM   9981  C C    . LEU C 3  294 ? -2.508  -39.208 10.567  1.00 91.00 294 C 1 
ATOM   9982  O O    . LEU C 3  294 ? -3.069  -38.471 11.369  1.00 90.49 294 C 1 
ATOM   9983  C CB   . LEU C 3  294 ? -2.683  -38.739 8.083   1.00 88.30 294 C 1 
ATOM   9984  C CG   . LEU C 3  294 ? -2.267  -37.820 6.915   1.00 83.11 294 C 1 
ATOM   9985  C CD1  . LEU C 3  294 ? -3.078  -38.175 5.673   1.00 77.23 294 C 1 
ATOM   9986  C CD2  . LEU C 3  294 ? -2.515  -36.344 7.230   1.00 76.83 294 C 1 
ATOM   9987  N N    . GLY C 3  295 ? -2.427  -40.524 10.769  1.00 91.94 295 C 1 
ATOM   9988  C CA   . GLY C 3  295 ? -2.945  -41.170 11.974  1.00 92.81 295 C 1 
ATOM   9989  C C    . GLY C 3  295 ? -2.264  -40.673 13.254  1.00 93.78 295 C 1 
ATOM   9990  O O    . GLY C 3  295 ? -2.937  -40.360 14.233  1.00 93.27 295 C 1 
ATOM   9991  N N    . LYS C 3  296 ? -0.943  -40.537 13.237  1.00 93.56 296 C 1 
ATOM   9992  C CA   . LYS C 3  296 ? -0.182  -39.966 14.364  1.00 94.02 296 C 1 
ATOM   9993  C C    . LYS C 3  296 ? -0.525  -38.496 14.610  1.00 94.27 296 C 1 
ATOM   9994  O O    . LYS C 3  296 ? -0.595  -38.087 15.765  1.00 93.31 296 C 1 
ATOM   9995  C CB   . LYS C 3  296 ? 1.320   -40.092 14.107  1.00 93.20 296 C 1 
ATOM   9996  C CG   . LYS C 3  296 ? 1.859   -41.528 14.222  1.00 89.35 296 C 1 
ATOM   9997  C CD   . LYS C 3  296 ? 3.343   -41.508 13.850  1.00 87.08 296 C 1 
ATOM   9998  C CE   . LYS C 3  296 ? 3.984   -42.897 13.898  1.00 79.40 296 C 1 
ATOM   9999  N NZ   . LYS C 3  296 ? 5.395   -42.826 13.455  1.00 72.16 296 C 1 
ATOM   10000 N N    . TYR C 3  297 ? -0.749  -37.731 13.556  1.00 93.91 297 C 1 
ATOM   10001 C CA   . TYR C 3  297 ? -1.178  -36.334 13.653  1.00 94.08 297 C 1 
ATOM   10002 C C    . TYR C 3  297 ? -2.547  -36.200 14.341  1.00 94.75 297 C 1 
ATOM   10003 O O    . TYR C 3  297 ? -2.688  -35.420 15.283  1.00 94.10 297 C 1 
ATOM   10004 C CB   . TYR C 3  297 ? -1.187  -35.727 12.245  1.00 93.35 297 C 1 
ATOM   10005 C CG   . TYR C 3  297 ? -2.007  -34.467 12.143  1.00 92.94 297 C 1 
ATOM   10006 C CD1  . TYR C 3  297 ? -3.270  -34.494 11.517  1.00 89.39 297 C 1 
ATOM   10007 C CD2  . TYR C 3  297 ? -1.549  -33.284 12.743  1.00 89.72 297 C 1 
ATOM   10008 C CE1  . TYR C 3  297 ? -4.070  -33.348 11.491  1.00 88.53 297 C 1 
ATOM   10009 C CE2  . TYR C 3  297 ? -2.343  -32.130 12.728  1.00 88.16 297 C 1 
ATOM   10010 C CZ   . TYR C 3  297 ? -3.606  -32.170 12.099  1.00 90.22 297 C 1 
ATOM   10011 O OH   . TYR C 3  297 ? -4.387  -31.049 12.095  1.00 88.68 297 C 1 
ATOM   10012 N N    . ILE C 3  298 ? -3.527  -36.999 13.939  1.00 94.31 298 C 1 
ATOM   10013 C CA   . ILE C 3  298 ? -4.846  -37.039 14.580  1.00 94.21 298 C 1 
ATOM   10014 C C    . ILE C 3  298 ? -4.703  -37.438 16.053  1.00 94.62 298 C 1 
ATOM   10015 O O    . ILE C 3  298 ? -5.270  -36.792 16.934  1.00 93.87 298 C 1 
ATOM   10016 C CB   . ILE C 3  298 ? -5.789  -38.006 13.824  1.00 93.52 298 C 1 
ATOM   10017 C CG1  . ILE C 3  298 ? -6.095  -37.493 12.395  1.00 90.19 298 C 1 
ATOM   10018 C CG2  . ILE C 3  298 ? -7.110  -38.207 14.588  1.00 90.24 298 C 1 
ATOM   10019 C CD1  . ILE C 3  298 ? -6.702  -38.565 11.481  1.00 85.49 298 C 1 
ATOM   10020 N N    . PHE C 3  299 ? -3.910  -38.474 16.336  1.00 95.07 299 C 1 
ATOM   10021 C CA   . PHE C 3  299 ? -3.662  -38.929 17.700  1.00 95.61 299 C 1 
ATOM   10022 C C    . PHE C 3  299 ? -3.016  -37.843 18.566  1.00 95.76 299 C 1 
ATOM   10023 O O    . PHE C 3  299 ? -3.479  -37.608 19.678  1.00 95.09 299 C 1 
ATOM   10024 C CB   . PHE C 3  299 ? -2.798  -40.195 17.657  1.00 95.40 299 C 1 
ATOM   10025 C CG   . PHE C 3  299 ? -2.401  -40.683 19.036  1.00 94.25 299 C 1 
ATOM   10026 C CD1  . PHE C 3  299 ? -1.111  -40.431 19.538  1.00 88.29 299 C 1 
ATOM   10027 C CD2  . PHE C 3  299 ? -3.339  -41.346 19.847  1.00 88.93 299 C 1 
ATOM   10028 C CE1  . PHE C 3  299 ? -0.763  -40.847 20.832  1.00 88.60 299 C 1 
ATOM   10029 C CE2  . PHE C 3  299 ? -2.995  -41.762 21.143  1.00 88.15 299 C 1 
ATOM   10030 C CZ   . PHE C 3  299 ? -1.705  -41.512 21.636  1.00 91.04 299 C 1 
ATOM   10031 N N    . ALA C 3  300 ? -1.997  -37.159 18.069  1.00 95.46 300 C 1 
ATOM   10032 C CA   . ALA C 3  300 ? -1.325  -36.084 18.793  1.00 95.72 300 C 1 
ATOM   10033 C C    . ALA C 3  300 ? -2.277  -34.923 19.118  1.00 95.89 300 C 1 
ATOM   10034 O O    . ALA C 3  300 ? -2.274  -34.424 20.241  1.00 94.58 300 C 1 
ATOM   10035 C CB   . ALA C 3  300 ? -0.127  -35.604 17.966  1.00 95.17 300 C 1 
ATOM   10036 N N    . SER C 3  301 ? -3.132  -34.547 18.174  1.00 95.73 301 C 1 
ATOM   10037 C CA   . SER C 3  301 ? -4.125  -33.483 18.361  1.00 95.53 301 C 1 
ATOM   10038 C C    . SER C 3  301 ? -5.169  -33.863 19.418  1.00 95.74 301 C 1 
ATOM   10039 O O    . SER C 3  301 ? -5.389  -33.120 20.370  1.00 94.41 301 C 1 
ATOM   10040 C CB   . SER C 3  301 ? -4.816  -33.157 17.031  1.00 94.54 301 C 1 
ATOM   10041 O OG   . SER C 3  301 ? -3.861  -32.786 16.058  1.00 83.29 301 C 1 
ATOM   10042 N N    . ILE C 3  302 ? -5.762  -35.046 19.309  1.00 95.57 302 C 1 
ATOM   10043 C CA   . ILE C 3  302 ? -6.761  -35.533 20.273  1.00 95.51 302 C 1 
ATOM   10044 C C    . ILE C 3  302 ? -6.134  -35.733 21.658  1.00 95.73 302 C 1 
ATOM   10045 O O    . ILE C 3  302 ? -6.745  -35.384 22.665  1.00 94.76 302 C 1 
ATOM   10046 C CB   . ILE C 3  302 ? -7.453  -36.814 19.753  1.00 94.85 302 C 1 
ATOM   10047 C CG1  . ILE C 3  302 ? -8.281  -36.492 18.484  1.00 91.75 302 C 1 
ATOM   10048 C CG2  . ILE C 3  302 ? -8.360  -37.436 20.833  1.00 91.52 302 C 1 
ATOM   10049 C CD1  . ILE C 3  302 ? -8.898  -37.714 17.795  1.00 84.78 302 C 1 
ATOM   10050 N N    . LEU C 3  303 ? -4.913  -36.243 21.739  1.00 95.93 303 C 1 
ATOM   10051 C CA   . LEU C 3  303 ? -4.193  -36.376 23.003  1.00 96.40 303 C 1 
ATOM   10052 C C    . LEU C 3  303 ? -3.958  -35.006 23.651  1.00 96.45 303 C 1 
ATOM   10053 O O    . LEU C 3  303 ? -4.150  -34.870 24.856  1.00 95.66 303 C 1 
ATOM   10054 C CB   . LEU C 3  303 ? -2.874  -37.130 22.756  1.00 96.25 303 C 1 
ATOM   10055 C CG   . LEU C 3  303 ? -2.070  -37.404 24.045  1.00 94.04 303 C 1 
ATOM   10056 C CD1  . LEU C 3  303 ? -2.808  -38.355 24.990  1.00 87.91 303 C 1 
ATOM   10057 C CD2  . LEU C 3  303 ? -0.728  -38.045 23.695  1.00 87.55 303 C 1 
ATOM   10058 N N    . GLY C 3  304 ? -3.600  -34.003 22.870  1.00 96.11 304 C 1 
ATOM   10059 C CA   . GLY C 3  304 ? -3.496  -32.621 23.329  1.00 96.13 304 C 1 
ATOM   10060 C C    . GLY C 3  304 ? -4.807  -32.103 23.914  1.00 96.40 304 C 1 
ATOM   10061 O O    . GLY C 3  304 ? -4.815  -31.572 25.024  1.00 95.24 304 C 1 
ATOM   10062 N N    . HIS C 3  305 ? -5.919  -32.345 23.239  1.00 96.39 305 C 1 
ATOM   10063 C CA   . HIS C 3  305 ? -7.253  -31.994 23.739  1.00 96.21 305 C 1 
ATOM   10064 C C    . HIS C 3  305 ? -7.587  -32.702 25.058  1.00 96.35 305 C 1 
ATOM   10065 O O    . HIS C 3  305 ? -8.060  -32.066 25.995  1.00 94.93 305 C 1 
ATOM   10066 C CB   . HIS C 3  305 ? -8.315  -32.321 22.677  1.00 95.42 305 C 1 
ATOM   10067 C CG   . HIS C 3  305 ? -8.228  -31.516 21.413  1.00 94.86 305 C 1 
ATOM   10068 N ND1  . HIS C 3  305 ? -8.698  -31.914 20.172  1.00 82.01 305 C 1 
ATOM   10069 C CD2  . HIS C 3  305 ? -7.688  -30.267 21.255  1.00 83.55 305 C 1 
ATOM   10070 C CE1  . HIS C 3  305 ? -8.445  -30.935 19.300  1.00 86.14 305 C 1 
ATOM   10071 N NE2  . HIS C 3  305 ? -7.825  -29.922 19.918  1.00 87.80 305 C 1 
ATOM   10072 N N    . VAL C 3  306 ? -7.296  -33.995 25.172  1.00 96.27 306 C 1 
ATOM   10073 C CA   . VAL C 3  306 ? -7.557  -34.759 26.400  1.00 96.25 306 C 1 
ATOM   10074 C C    . VAL C 3  306 ? -6.695  -34.261 27.562  1.00 96.23 306 C 1 
ATOM   10075 O O    . VAL C 3  306 ? -7.191  -34.143 28.680  1.00 94.98 306 C 1 
ATOM   10076 C CB   . VAL C 3  306 ? -7.351  -36.266 26.156  1.00 95.67 306 C 1 
ATOM   10077 C CG1  . VAL C 3  306 ? -7.434  -37.093 27.444  1.00 89.81 306 C 1 
ATOM   10078 C CG2  . VAL C 3  306 ? -8.427  -36.816 25.210  1.00 89.79 306 C 1 
ATOM   10079 N N    . ILE C 3  307 ? -5.429  -33.970 27.338  1.00 96.33 307 C 1 
ATOM   10080 C CA   . ILE C 3  307 ? -4.533  -33.469 28.390  1.00 96.30 307 C 1 
ATOM   10081 C C    . ILE C 3  307 ? -4.937  -32.053 28.814  1.00 96.04 307 C 1 
ATOM   10082 O O    . ILE C 3  307 ? -5.036  -31.777 30.009  1.00 94.91 307 C 1 
ATOM   10083 C CB   . ILE C 3  307 ? -3.055  -33.541 27.939  1.00 96.05 307 C 1 
ATOM   10084 C CG1  . ILE C 3  307 ? -2.616  -35.020 27.794  1.00 93.75 307 C 1 
ATOM   10085 C CG2  . ILE C 3  307 ? -2.128  -32.828 28.944  1.00 93.99 307 C 1 
ATOM   10086 C CD1  . ILE C 3  307 ? -1.265  -35.192 27.088  1.00 87.95 307 C 1 
ATOM   10087 N N    . HIS C 3  308 ? -5.190  -31.168 27.869  1.00 96.65 308 C 1 
ATOM   10088 C CA   . HIS C 3  308 ? -5.543  -29.786 28.174  1.00 96.53 308 C 1 
ATOM   10089 C C    . HIS C 3  308 ? -6.916  -29.685 28.844  1.00 96.42 308 C 1 
ATOM   10090 O O    . HIS C 3  308 ? -7.010  -29.176 29.961  1.00 95.31 308 C 1 
ATOM   10091 C CB   . HIS C 3  308 ? -5.445  -28.929 26.906  1.00 96.12 308 C 1 
ATOM   10092 C CG   . HIS C 3  308 ? -5.496  -27.461 27.212  1.00 96.02 308 C 1 
ATOM   10093 N ND1  . HIS C 3  308 ? -4.474  -26.708 27.764  1.00 86.32 308 C 1 
ATOM   10094 C CD2  . HIS C 3  308 ? -6.563  -26.622 27.036  1.00 87.31 308 C 1 
ATOM   10095 C CE1  . HIS C 3  308 ? -4.918  -25.452 27.902  1.00 88.77 308 C 1 
ATOM   10096 N NE2  . HIS C 3  308 ? -6.175  -25.366 27.474  1.00 90.37 308 C 1 
ATOM   10097 N N    . GLY C 3  309 ? -7.944  -30.247 28.228  1.00 95.17 309 C 1 
ATOM   10098 C CA   . GLY C 3  309 ? -9.303  -30.215 28.766  1.00 94.96 309 C 1 
ATOM   10099 C C    . GLY C 3  309 ? -9.512  -31.108 29.992  1.00 95.26 309 C 1 
ATOM   10100 O O    . GLY C 3  309 ? -10.237 -30.758 30.919  1.00 92.97 309 C 1 
ATOM   10101 N N    . GLY C 3  310 ? -8.842  -32.262 30.050  1.00 95.00 310 C 1 
ATOM   10102 C CA   . GLY C 3  310 ? -9.006  -33.228 31.134  1.00 94.85 310 C 1 
ATOM   10103 C C    . GLY C 3  310 ? -8.093  -33.006 32.340  1.00 95.37 310 C 1 
ATOM   10104 O O    . GLY C 3  310 ? -8.409  -33.480 33.432  1.00 92.88 310 C 1 
ATOM   10105 N N    . ILE C 3  311 ? -6.973  -32.313 32.177  1.00 95.70 311 C 1 
ATOM   10106 C CA   . ILE C 3  311 ? -5.969  -32.124 33.234  1.00 95.63 311 C 1 
ATOM   10107 C C    . ILE C 3  311 ? -5.658  -30.642 33.459  1.00 95.77 311 C 1 
ATOM   10108 O O    . ILE C 3  311 ? -5.798  -30.154 34.577  1.00 94.45 311 C 1 
ATOM   10109 C CB   . ILE C 3  311 ? -4.681  -32.948 32.957  1.00 94.73 311 C 1 
ATOM   10110 C CG1  . ILE C 3  311 ? -5.004  -34.448 32.731  1.00 90.02 311 C 1 
ATOM   10111 C CG2  . ILE C 3  311 ? -3.674  -32.772 34.105  1.00 89.05 311 C 1 
ATOM   10112 C CD1  . ILE C 3  311 ? -3.790  -35.302 32.336  1.00 82.32 311 C 1 
ATOM   10113 N N    . VAL C 3  312 ? -5.235  -29.914 32.431  1.00 95.93 312 C 1 
ATOM   10114 C CA   . VAL C 3  312 ? -4.712  -28.547 32.584  1.00 95.92 312 C 1 
ATOM   10115 C C    . VAL C 3  312 ? -5.811  -27.569 32.992  1.00 95.88 312 C 1 
ATOM   10116 O O    . VAL C 3  312 ? -5.695  -26.923 34.034  1.00 94.69 312 C 1 
ATOM   10117 C CB   . VAL C 3  312 ? -3.971  -28.069 31.315  1.00 95.30 312 C 1 
ATOM   10118 C CG1  . VAL C 3  312 ? -3.417  -26.649 31.486  1.00 90.42 312 C 1 
ATOM   10119 C CG2  . VAL C 3  312 ? -2.787  -28.988 30.985  1.00 90.82 312 C 1 
ATOM   10120 N N    . LEU C 3  313 ? -6.888  -27.474 32.228  1.00 95.58 313 C 1 
ATOM   10121 C CA   . LEU C 3  313 ? -8.005  -26.574 32.538  1.00 95.65 313 C 1 
ATOM   10122 C C    . LEU C 3  313 ? -8.679  -26.905 33.888  1.00 95.79 313 C 1 
ATOM   10123 O O    . LEU C 3  313 ? -8.842  -25.994 34.708  1.00 94.72 313 C 1 
ATOM   10124 C CB   . LEU C 3  313 ? -9.024  -26.552 31.381  1.00 95.08 313 C 1 
ATOM   10125 C CG   . LEU C 3  313 ? -8.550  -25.867 30.085  1.00 93.87 313 C 1 
ATOM   10126 C CD1  . LEU C 3  313 ? -9.623  -26.036 29.010  1.00 87.99 313 C 1 
ATOM   10127 C CD2  . LEU C 3  313 ? -8.310  -24.369 30.284  1.00 88.15 313 C 1 
ATOM   10128 N N    . PRO C 3  314 ? -8.991  -28.177 34.208  1.00 95.86 314 C 1 
ATOM   10129 C CA   . PRO C 3  314 ? -9.489  -28.539 35.537  1.00 95.94 314 C 1 
ATOM   10130 C C    . PRO C 3  314 ? -8.525  -28.180 36.670  1.00 96.11 314 C 1 
ATOM   10131 O O    . PRO C 3  314 ? -8.959  -27.749 37.740  1.00 94.71 314 C 1 
ATOM   10132 C CB   . PRO C 3  314 ? -9.735  -30.047 35.480  1.00 95.03 314 C 1 
ATOM   10133 C CG   . PRO C 3  314 ? -10.023 -30.309 34.013  1.00 92.85 314 C 1 
ATOM   10134 C CD   . PRO C 3  314 ? -9.085  -29.329 33.319  1.00 95.32 314 C 1 
ATOM   10135 N N    . LEU C 3  315 ? -7.220  -28.321 36.460  1.00 95.72 315 C 1 
ATOM   10136 C CA   . LEU C 3  315 ? -6.212  -27.959 37.451  1.00 95.88 315 C 1 
ATOM   10137 C C    . LEU C 3  315 ? -6.188  -26.445 37.698  1.00 95.91 315 C 1 
ATOM   10138 O O    . LEU C 3  315 ? -6.146  -26.024 38.855  1.00 94.71 315 C 1 
ATOM   10139 C CB   . LEU C 3  315 ? -4.842  -28.489 36.997  1.00 95.39 315 C 1 
ATOM   10140 C CG   . LEU C 3  315 ? -3.746  -28.360 38.078  1.00 87.74 315 C 1 
ATOM   10141 C CD1  . LEU C 3  315 ? -3.966  -29.348 39.218  1.00 79.94 315 C 1 
ATOM   10142 C CD2  . LEU C 3  315 ? -2.376  -28.637 37.466  1.00 79.79 315 C 1 
ATOM   10143 N N    . ILE C 3  316 ? -6.259  -25.635 36.646  1.00 95.57 316 C 1 
ATOM   10144 C CA   . ILE C 3  316 ? -6.353  -24.170 36.756  1.00 95.23 316 C 1 
ATOM   10145 C C    . ILE C 3  316 ? -7.607  -23.785 37.556  1.00 95.15 316 C 1 
ATOM   10146 O O    . ILE C 3  316 ? -7.517  -23.030 38.529  1.00 93.71 316 C 1 
ATOM   10147 C CB   . ILE C 3  316 ? -6.320  -23.513 35.357  1.00 94.56 316 C 1 
ATOM   10148 C CG1  . ILE C 3  316 ? -4.929  -23.708 34.702  1.00 91.45 316 C 1 
ATOM   10149 C CG2  . ILE C 3  316 ? -6.635  -22.005 35.443  1.00 91.26 316 C 1 
ATOM   10150 C CD1  . ILE C 3  316 ? -4.890  -23.350 33.212  1.00 85.41 316 C 1 
ATOM   10151 N N    . TYR C 3  317 ? -8.759  -24.360 37.224  1.00 95.25 317 C 1 
ATOM   10152 C CA   . TYR C 3  317 ? -10.002 -24.130 37.964  1.00 95.45 317 C 1 
ATOM   10153 C C    . TYR C 3  317 ? -9.862  -24.498 39.447  1.00 95.42 317 C 1 
ATOM   10154 O O    . TYR C 3  317 ? -10.251 -23.725 40.324  1.00 94.20 317 C 1 
ATOM   10155 C CB   . TYR C 3  317 ? -11.137 -24.926 37.310  1.00 95.13 317 C 1 
ATOM   10156 C CG   . TYR C 3  317 ? -12.479 -24.719 37.982  1.00 95.02 317 C 1 
ATOM   10157 C CD1  . TYR C 3  317 ? -12.896 -25.555 39.036  1.00 90.23 317 C 1 
ATOM   10158 C CD2  . TYR C 3  317 ? -13.321 -23.666 37.569  1.00 90.85 317 C 1 
ATOM   10159 C CE1  . TYR C 3  317 ? -14.134 -25.349 39.667  1.00 90.11 317 C 1 
ATOM   10160 C CE2  . TYR C 3  317 ? -14.563 -23.453 38.191  1.00 89.84 317 C 1 
ATOM   10161 C CZ   . TYR C 3  317 ? -14.966 -24.299 39.243  1.00 92.78 317 C 1 
ATOM   10162 O OH   . TYR C 3  317 ? -16.180 -24.095 39.853  1.00 91.65 317 C 1 
ATOM   10163 N N    . PHE C 3  318 ? -9.260  -25.642 39.755  1.00 95.59 318 C 1 
ATOM   10164 C CA   . PHE C 3  318 ? -9.041  -26.075 41.132  1.00 95.76 318 C 1 
ATOM   10165 C C    . PHE C 3  318 ? -8.094  -25.143 41.896  1.00 95.67 318 C 1 
ATOM   10166 O O    . PHE C 3  318 ? -8.355  -24.820 43.055  1.00 94.44 318 C 1 
ATOM   10167 C CB   . PHE C 3  318 ? -8.511  -27.512 41.134  1.00 95.60 318 C 1 
ATOM   10168 C CG   . PHE C 3  318 ? -8.208  -28.021 42.529  1.00 94.30 318 C 1 
ATOM   10169 C CD1  . PHE C 3  318 ? -6.882  -28.080 42.995  1.00 88.64 318 C 1 
ATOM   10170 C CD2  . PHE C 3  318 ? -9.258  -28.392 43.386  1.00 89.18 318 C 1 
ATOM   10171 C CE1  . PHE C 3  318 ? -6.610  -28.517 44.299  1.00 88.15 318 C 1 
ATOM   10172 C CE2  . PHE C 3  318 ? -8.992  -28.829 44.690  1.00 87.84 318 C 1 
ATOM   10173 C CZ   . PHE C 3  318 ? -7.666  -28.892 45.146  1.00 89.44 318 C 1 
ATOM   10174 N N    . VAL C 3  319 ? -7.026  -24.677 41.278  1.00 95.59 319 C 1 
ATOM   10175 C CA   . VAL C 3  319 ? -6.062  -23.763 41.916  1.00 95.33 319 C 1 
ATOM   10176 C C    . VAL C 3  319 ? -6.733  -22.455 42.340  1.00 94.98 319 C 1 
ATOM   10177 O O    . VAL C 3  319 ? -6.518  -21.999 43.471  1.00 93.19 319 C 1 
ATOM   10178 C CB   . VAL C 3  319 ? -4.853  -23.513 40.990  1.00 94.70 319 C 1 
ATOM   10179 C CG1  . VAL C 3  319 ? -3.964  -22.359 41.471  1.00 87.53 319 C 1 
ATOM   10180 C CG2  . VAL C 3  319 ? -3.956  -24.759 40.943  1.00 87.75 319 C 1 
ATOM   10181 N N    . PHE C 3  320 ? -7.580  -21.886 41.488  1.00 94.25 320 C 1 
ATOM   10182 C CA   . PHE C 3  320 ? -8.255  -20.616 41.780  1.00 93.43 320 C 1 
ATOM   10183 C C    . PHE C 3  320 ? -9.470  -20.764 42.703  1.00 92.94 320 C 1 
ATOM   10184 O O    . PHE C 3  320 ? -9.678  -19.932 43.589  1.00 89.01 320 C 1 
ATOM   10185 C CB   . PHE C 3  320 ? -8.635  -19.928 40.461  1.00 92.30 320 C 1 
ATOM   10186 C CG   . PHE C 3  320 ? -7.462  -19.245 39.785  1.00 91.19 320 C 1 
ATOM   10187 C CD1  . PHE C 3  320 ? -6.926  -18.065 40.329  1.00 83.42 320 C 1 
ATOM   10188 C CD2  . PHE C 3  320 ? -6.887  -19.786 38.624  1.00 82.67 320 C 1 
ATOM   10189 C CE1  . PHE C 3  320 ? -5.828  -17.437 39.724  1.00 80.69 320 C 1 
ATOM   10190 C CE2  . PHE C 3  320 ? -5.785  -19.162 38.015  1.00 80.22 320 C 1 
ATOM   10191 C CZ   . PHE C 3  320 ? -5.254  -17.988 38.566  1.00 83.16 320 C 1 
ATOM   10192 N N    . THR C 3  321 ? -10.274 -21.807 42.529  1.00 93.30 321 C 1 
ATOM   10193 C CA   . THR C 3  321 ? -11.559 -21.948 43.239  1.00 92.62 321 C 1 
ATOM   10194 C C    . THR C 3  321 ? -11.512 -22.900 44.432  1.00 92.14 321 C 1 
ATOM   10195 O O    . THR C 3  321 ? -12.360 -22.812 45.327  1.00 86.35 321 C 1 
ATOM   10196 C CB   . THR C 3  321 ? -12.678 -22.396 42.293  1.00 90.82 321 C 1 
ATOM   10197 O OG1  . THR C 3  321 ? -12.486 -23.728 41.887  1.00 78.91 321 C 1 
ATOM   10198 C CG2  . THR C 3  321 ? -12.802 -21.520 41.047  1.00 78.69 321 C 1 
ATOM   10199 N N    . ARG C 3  322 ? -10.555 -23.820 44.450  1.00 92.74 322 C 1 
ATOM   10200 C CA   . ARG C 3  322 ? -10.473 -24.945 45.406  1.00 93.80 322 C 1 
ATOM   10201 C C    . ARG C 3  322 ? -11.726 -25.836 45.415  1.00 93.76 322 C 1 
ATOM   10202 O O    . ARG C 3  322 ? -11.953 -26.572 46.371  1.00 88.82 322 C 1 
ATOM   10203 C CB   . ARG C 3  322 ? -10.091 -24.436 46.806  1.00 92.59 322 C 1 
ATOM   10204 C CG   . ARG C 3  322 ? -8.783  -23.628 46.857  1.00 86.95 322 C 1 
ATOM   10205 C CD   . ARG C 3  322 ? -7.576  -24.515 46.549  1.00 82.10 322 C 1 
ATOM   10206 N NE   . ARG C 3  322 ? -6.316  -23.783 46.769  1.00 74.98 322 C 1 
ATOM   10207 C CZ   . ARG C 3  322 ? -5.104  -24.312 46.778  1.00 66.63 322 C 1 
ATOM   10208 N NH1  . ARG C 3  322 ? -4.909  -25.593 46.598  1.00 58.36 322 C 1 
ATOM   10209 N NH2  . ARG C 3  322 ? -4.055  -23.556 46.970  1.00 59.41 322 C 1 
ATOM   10210 N N    . LYS C 3  323 ? -12.530 -25.790 44.368  1.00 93.04 323 C 1 
ATOM   10211 C CA   . LYS C 3  323 ? -13.706 -26.646 44.168  1.00 92.86 323 C 1 
ATOM   10212 C C    . LYS C 3  323 ? -13.378 -27.761 43.176  1.00 93.51 323 C 1 
ATOM   10213 O O    . LYS C 3  323 ? -12.454 -27.642 42.380  1.00 90.59 323 C 1 
ATOM   10214 C CB   . LYS C 3  323 ? -14.898 -25.801 43.693  1.00 91.18 323 C 1 
ATOM   10215 C CG   . LYS C 3  323 ? -15.359 -24.772 44.741  1.00 86.68 323 C 1 
ATOM   10216 C CD   . LYS C 3  323 ? -16.509 -23.923 44.188  1.00 81.32 323 C 1 
ATOM   10217 C CE   . LYS C 3  323 ? -16.956 -22.876 45.214  1.00 72.62 323 C 1 
ATOM   10218 N NZ   . LYS C 3  323 ? -17.925 -21.909 44.642  1.00 64.38 323 C 1 
ATOM   10219 N N    . ASN C 3  324 ? -14.163 -28.836 43.225  1.00 93.47 324 C 1 
ATOM   10220 C CA   . ASN C 3  324 ? -13.985 -29.947 42.294  1.00 94.12 324 C 1 
ATOM   10221 C C    . ASN C 3  324 ? -14.413 -29.533 40.873  1.00 94.50 324 C 1 
ATOM   10222 O O    . ASN C 3  324 ? -15.606 -29.333 40.651  1.00 92.49 324 C 1 
ATOM   10223 C CB   . ASN C 3  324 ? -14.776 -31.159 42.821  1.00 92.45 324 C 1 
ATOM   10224 C CG   . ASN C 3  324 ? -14.593 -32.405 41.966  1.00 88.52 324 C 1 
ATOM   10225 O OD1  . ASN C 3  324 ? -14.051 -32.389 40.882  1.00 78.96 324 C 1 
ATOM   10226 N ND2  . ASN C 3  324 ? -15.060 -33.540 42.447  1.00 78.61 324 C 1 
ATOM   10227 N N    . PRO C 3  325 ? -13.488 -29.448 39.921  1.00 93.73 325 C 1 
ATOM   10228 C CA   . PRO C 3  325 ? -13.803 -29.019 38.557  1.00 94.13 325 C 1 
ATOM   10229 C C    . PRO C 3  325 ? -14.709 -30.007 37.821  1.00 94.45 325 C 1 
ATOM   10230 O O    . PRO C 3  325 ? -15.595 -29.597 37.080  1.00 92.28 325 C 1 
ATOM   10231 C CB   . PRO C 3  325 ? -12.441 -28.878 37.863  1.00 92.70 325 C 1 
ATOM   10232 C CG   . PRO C 3  325 ? -11.531 -29.833 38.628  1.00 90.07 325 C 1 
ATOM   10233 C CD   . PRO C 3  325 ? -12.064 -29.747 40.048  1.00 92.85 325 C 1 
ATOM   10234 N N    . PHE C 3  326 ? -14.557 -31.303 38.070  1.00 94.85 326 C 1 
ATOM   10235 C CA   . PHE C 3  326 ? -15.361 -32.325 37.392  1.00 95.03 326 C 1 
ATOM   10236 C C    . PHE C 3  326 ? -16.846 -32.242 37.742  1.00 94.61 326 C 1 
ATOM   10237 O O    . PHE C 3  326 ? -17.696 -32.560 36.917  1.00 92.12 326 C 1 
ATOM   10238 C CB   . PHE C 3  326 ? -14.804 -33.714 37.705  1.00 94.51 326 C 1 
ATOM   10239 C CG   . PHE C 3  326 ? -13.385 -33.906 37.220  1.00 94.06 326 C 1 
ATOM   10240 C CD1  . PHE C 3  326 ? -13.112 -33.982 35.843  1.00 88.09 326 C 1 
ATOM   10241 C CD2  . PHE C 3  326 ? -12.318 -33.967 38.136  1.00 87.65 326 C 1 
ATOM   10242 C CE1  . PHE C 3  326 ? -11.795 -34.119 35.387  1.00 86.86 326 C 1 
ATOM   10243 C CE2  . PHE C 3  326 ? -10.996 -34.103 37.681  1.00 86.32 326 C 1 
ATOM   10244 C CZ   . PHE C 3  326 ? -10.737 -34.178 36.306  1.00 89.56 326 C 1 
ATOM   10245 N N    . ARG C 3  327 ? -17.175 -31.761 38.952  1.00 93.86 327 C 1 
ATOM   10246 C CA   . ARG C 3  327 ? -18.567 -31.507 39.334  1.00 93.91 327 C 1 
ATOM   10247 C C    . ARG C 3  327 ? -19.158 -30.327 38.566  1.00 94.04 327 C 1 
ATOM   10248 O O    . ARG C 3  327 ? -20.344 -30.344 38.262  1.00 90.66 327 C 1 
ATOM   10249 C CB   . ARG C 3  327 ? -18.636 -31.300 40.850  1.00 92.64 327 C 1 
ATOM   10250 C CG   . ARG C 3  327 ? -20.073 -31.443 41.373  1.00 81.54 327 C 1 
ATOM   10251 C CD   . ARG C 3  327 ? -20.098 -31.288 42.895  1.00 77.32 327 C 1 
ATOM   10252 N NE   . ARG C 3  327 ? -21.434 -31.602 43.442  1.00 67.63 327 C 1 
ATOM   10253 C CZ   . ARG C 3  327 ? -21.782 -31.578 44.718  1.00 59.11 327 C 1 
ATOM   10254 N NH1  . ARG C 3  327 ? -20.944 -31.226 45.653  1.00 52.61 327 C 1 
ATOM   10255 N NH2  . ARG C 3  327 ? -22.984 -31.917 45.077  1.00 51.68 327 C 1 
ATOM   10256 N N    . PHE C 3  328 ? -18.336 -29.331 38.256  1.00 93.47 328 C 1 
ATOM   10257 C CA   . PHE C 3  328 ? -18.721 -28.210 37.402  1.00 93.66 328 C 1 
ATOM   10258 C C    . PHE C 3  328 ? -18.935 -28.670 35.950  1.00 93.92 328 C 1 
ATOM   10259 O O    . PHE C 3  328 ? -19.984 -28.399 35.373  1.00 91.93 328 C 1 
ATOM   10260 C CB   . PHE C 3  328 ? -17.656 -27.113 37.527  1.00 93.03 328 C 1 
ATOM   10261 C CG   . PHE C 3  328 ? -18.009 -25.823 36.823  1.00 93.32 328 C 1 
ATOM   10262 C CD1  . PHE C 3  328 ? -17.669 -25.632 35.474  1.00 87.58 328 C 1 
ATOM   10263 C CD2  . PHE C 3  328 ? -18.660 -24.791 37.525  1.00 87.86 328 C 1 
ATOM   10264 C CE1  . PHE C 3  328 ? -17.977 -24.424 34.829  1.00 87.50 328 C 1 
ATOM   10265 C CE2  . PHE C 3  328 ? -18.968 -23.580 36.884  1.00 87.12 328 C 1 
ATOM   10266 C CZ   . PHE C 3  328 ? -18.625 -23.398 35.535  1.00 90.57 328 C 1 
ATOM   10267 N N    . LEU C 3  329 ? -18.008 -29.453 35.403  1.00 93.77 329 C 1 
ATOM   10268 C CA   . LEU C 3  329 ? -18.090 -29.990 34.038  1.00 93.82 329 C 1 
ATOM   10269 C C    . LEU C 3  329 ? -19.279 -30.945 33.839  1.00 93.73 329 C 1 
ATOM   10270 O O    . LEU C 3  329 ? -19.928 -30.913 32.794  1.00 91.79 329 C 1 
ATOM   10271 C CB   . LEU C 3  329 ? -16.765 -30.697 33.695  1.00 93.37 329 C 1 
ATOM   10272 C CG   . LEU C 3  329 ? -15.532 -29.770 33.623  1.00 92.16 329 C 1 
ATOM   10273 C CD1  . LEU C 3  329 ? -14.273 -30.607 33.413  1.00 86.50 329 C 1 
ATOM   10274 C CD2  . LEU C 3  329 ? -15.633 -28.759 32.491  1.00 86.30 329 C 1 
ATOM   10275 N N    . LEU C 3  330 ? -19.628 -31.747 34.847  1.00 93.57 330 C 1 
ATOM   10276 C CA   . LEU C 3  330 ? -20.808 -32.622 34.789  1.00 93.45 330 C 1 
ATOM   10277 C C    . LEU C 3  330 ? -22.118 -31.850 34.573  1.00 93.12 330 C 1 
ATOM   10278 O O    . LEU C 3  330 ? -23.039 -32.389 33.964  1.00 90.06 330 C 1 
ATOM   10279 C CB   . LEU C 3  330 ? -20.892 -33.461 36.075  1.00 92.44 330 C 1 
ATOM   10280 C CG   . LEU C 3  330 ? -19.996 -34.720 36.061  1.00 84.38 330 C 1 
ATOM   10281 C CD1  . LEU C 3  330 ? -19.889 -35.290 37.475  1.00 77.39 330 C 1 
ATOM   10282 C CD2  . LEU C 3  330 ? -20.567 -35.814 35.165  1.00 76.51 330 C 1 
ATOM   10283 N N    . GLY C 3  331 ? -22.210 -30.616 35.041  1.00 91.65 331 C 1 
ATOM   10284 C CA   . GLY C 3  331 ? -23.361 -29.748 34.774  1.00 90.90 331 C 1 
ATOM   10285 C C    . GLY C 3  331 ? -23.474 -29.281 33.318  1.00 91.65 331 C 1 
ATOM   10286 O O    . GLY C 3  331 ? -24.517 -28.757 32.922  1.00 88.13 331 C 1 
ATOM   10287 N N    . LEU C 3  332 ? -22.433 -29.486 32.518  1.00 92.40 332 C 1 
ATOM   10288 C CA   . LEU C 3  332 ? -22.291 -28.957 31.157  1.00 92.57 332 C 1 
ATOM   10289 C C    . LEU C 3  332 ? -22.252 -30.046 30.070  1.00 92.96 332 C 1 
ATOM   10290 O O    . LEU C 3  332 ? -21.848 -29.786 28.939  1.00 89.82 332 C 1 
ATOM   10291 C CB   . LEU C 3  332 ? -21.057 -28.042 31.105  1.00 91.02 332 C 1 
ATOM   10292 C CG   . LEU C 3  332 ? -21.055 -26.894 32.137  1.00 89.77 332 C 1 
ATOM   10293 C CD1  . LEU C 3  332 ? -19.750 -26.122 32.032  1.00 83.30 332 C 1 
ATOM   10294 C CD2  . LEU C 3  332 ? -22.213 -25.923 31.936  1.00 84.20 332 C 1 
ATOM   10295 N N    . LEU C 3  333 ? -22.686 -31.260 30.373  1.00 92.90 333 C 1 
ATOM   10296 C CA   . LEU C 3  333 ? -22.674 -32.361 29.400  1.00 92.95 333 C 1 
ATOM   10297 C C    . LEU C 3  333 ? -23.516 -32.079 28.147  1.00 93.20 333 C 1 
ATOM   10298 O O    . LEU C 3  333 ? -23.142 -32.494 27.050  1.00 91.08 333 C 1 
ATOM   10299 C CB   . LEU C 3  333 ? -23.162 -33.650 30.077  1.00 92.02 333 C 1 
ATOM   10300 C CG   . LEU C 3  333 ? -22.186 -34.246 31.113  1.00 86.54 333 C 1 
ATOM   10301 C CD1  . LEU C 3  333 ? -22.849 -35.440 31.795  1.00 78.97 333 C 1 
ATOM   10302 C CD2  . LEU C 3  333 ? -20.881 -34.723 30.480  1.00 78.37 333 C 1 
ATOM   10303 N N    . ALA C 3  334 ? -24.643 -31.379 28.296  1.00 91.37 334 C 1 
ATOM   10304 C CA   . ALA C 3  334 ? -25.506 -31.049 27.164  1.00 90.97 334 C 1 
ATOM   10305 C C    . ALA C 3  334 ? -24.852 -30.034 26.190  1.00 91.47 334 C 1 
ATOM   10306 O O    . ALA C 3  334 ? -24.828 -30.308 24.989  1.00 88.96 334 C 1 
ATOM   10307 C CB   . ALA C 3  334 ? -26.881 -30.602 27.677  1.00 89.74 334 C 1 
ATOM   10308 N N    . PRO C 3  335 ? -24.255 -28.922 26.656  1.00 92.73 335 C 1 
ATOM   10309 C CA   . PRO C 3  335 ? -23.435 -28.054 25.810  1.00 92.51 335 C 1 
ATOM   10310 C C    . PRO C 3  335 ? -22.276 -28.785 25.129  1.00 92.33 335 C 1 
ATOM   10311 O O    . PRO C 3  335 ? -22.077 -28.608 23.932  1.00 90.28 335 C 1 
ATOM   10312 C CB   . PRO C 3  335 ? -22.914 -26.950 26.729  1.00 91.28 335 C 1 
ATOM   10313 C CG   . PRO C 3  335 ? -23.946 -26.872 27.832  1.00 88.35 335 C 1 
ATOM   10314 C CD   . PRO C 3  335 ? -24.463 -28.298 27.949  1.00 91.38 335 C 1 
ATOM   10315 N N    . PHE C 3  336 ? -21.558 -29.649 25.840  1.00 93.17 336 C 1 
ATOM   10316 C CA   . PHE C 3  336 ? -20.448 -30.404 25.250  1.00 93.24 336 C 1 
ATOM   10317 C C    . PHE C 3  336 ? -20.905 -31.366 24.149  1.00 92.79 336 C 1 
ATOM   10318 O O    . PHE C 3  336 ? -20.256 -31.469 23.110  1.00 90.41 336 C 1 
ATOM   10319 C CB   . PHE C 3  336 ? -19.674 -31.156 26.341  1.00 92.92 336 C 1 
ATOM   10320 C CG   . PHE C 3  336 ? -18.959 -30.299 27.371  1.00 93.34 336 C 1 
ATOM   10321 C CD1  . PHE C 3  336 ? -18.486 -29.012 27.064  1.00 88.01 336 C 1 
ATOM   10322 C CD2  . PHE C 3  336 ? -18.738 -30.816 28.663  1.00 88.05 336 C 1 
ATOM   10323 C CE1  . PHE C 3  336 ? -17.824 -28.240 28.032  1.00 87.06 336 C 1 
ATOM   10324 C CE2  . PHE C 3  336 ? -18.073 -30.050 29.632  1.00 86.77 336 C 1 
ATOM   10325 C CZ   . PHE C 3  336 ? -17.623 -28.759 29.317  1.00 90.05 336 C 1 
ATOM   10326 N N    . ALA C 3  337 ? -22.048 -32.024 24.335  1.00 91.30 337 C 1 
ATOM   10327 C CA   . ALA C 3  337 ? -22.632 -32.844 23.282  1.00 90.61 337 C 1 
ATOM   10328 C C    . ALA C 3  337 ? -23.030 -32.007 22.054  1.00 89.95 337 C 1 
ATOM   10329 O O    . ALA C 3  337 ? -22.847 -32.452 20.921  1.00 87.65 337 C 1 
ATOM   10330 C CB   . ALA C 3  337 ? -23.830 -33.601 23.863  1.00 90.06 337 C 1 
ATOM   10331 N N    . THR C 3  338 ? -23.536 -30.794 22.279  1.00 89.25 338 C 1 
ATOM   10332 C CA   . THR C 3  338 ? -23.858 -29.856 21.193  1.00 87.21 338 C 1 
ATOM   10333 C C    . THR C 3  338 ? -22.595 -29.417 20.450  1.00 86.46 338 C 1 
ATOM   10334 O O    . THR C 3  338 ? -22.563 -29.505 19.227  1.00 84.46 338 C 1 
ATOM   10335 C CB   . THR C 3  338 ? -24.629 -28.637 21.718  1.00 86.14 338 C 1 
ATOM   10336 O OG1  . THR C 3  338 ? -25.774 -29.062 22.427  1.00 75.42 338 C 1 
ATOM   10337 C CG2  . THR C 3  338 ? -25.128 -27.732 20.595  1.00 74.87 338 C 1 
ATOM   10338 N N    . ALA C 3  339 ? -21.540 -29.044 21.169  1.00 88.59 339 C 1 
ATOM   10339 C CA   . ALA C 3  339 ? -20.253 -28.664 20.587  1.00 88.11 339 C 1 
ATOM   10340 C C    . ALA C 3  339 ? -19.646 -29.790 19.733  1.00 87.28 339 C 1 
ATOM   10341 O O    . ALA C 3  339 ? -19.241 -29.569 18.595  1.00 84.97 339 C 1 
ATOM   10342 C CB   . ALA C 3  339 ? -19.310 -28.264 21.730  1.00 88.57 339 C 1 
ATOM   10343 N N    . PHE C 3  340 ? -19.666 -31.021 20.245  1.00 88.04 340 C 1 
ATOM   10344 C CA   . PHE C 3  340 ? -19.177 -32.191 19.511  1.00 87.12 340 C 1 
ATOM   10345 C C    . PHE C 3  340 ? -19.990 -32.490 18.241  1.00 85.31 340 C 1 
ATOM   10346 O O    . PHE C 3  340 ? -19.447 -32.986 17.252  1.00 81.84 340 C 1 
ATOM   10347 C CB   . PHE C 3  340 ? -19.190 -33.402 20.451  1.00 87.28 340 C 1 
ATOM   10348 C CG   . PHE C 3  340 ? -18.528 -34.630 19.862  1.00 88.03 340 C 1 
ATOM   10349 C CD1  . PHE C 3  340 ? -19.279 -35.569 19.131  1.00 83.38 340 C 1 
ATOM   10350 C CD2  . PHE C 3  340 ? -17.147 -34.833 20.029  1.00 83.60 340 C 1 
ATOM   10351 C CE1  . PHE C 3  340 ? -18.655 -36.699 18.575  1.00 83.25 340 C 1 
ATOM   10352 C CE2  . PHE C 3  340 ? -16.521 -35.963 19.477  1.00 82.79 340 C 1 
ATOM   10353 C CZ   . PHE C 3  340 ? -17.277 -36.895 18.751  1.00 86.64 340 C 1 
ATOM   10354 N N    . ALA C 3  341 ? -21.293 -32.210 18.265  1.00 84.74 341 C 1 
ATOM   10355 C CA   . ALA C 3  341 ? -22.169 -32.485 17.132  1.00 82.03 341 C 1 
ATOM   10356 C C    . ALA C 3  341 ? -22.133 -31.392 16.055  1.00 80.97 341 C 1 
ATOM   10357 O O    . ALA C 3  341 ? -22.188 -31.706 14.867  1.00 77.09 341 C 1 
ATOM   10358 C CB   . ALA C 3  341 ? -23.590 -32.695 17.661  1.00 81.17 341 C 1 
ATOM   10359 N N    . THR C 3  342 ? -22.064 -30.128 16.468  1.00 81.35 342 C 1 
ATOM   10360 C CA   . THR C 3  342 ? -22.152 -28.982 15.550  1.00 77.87 342 C 1 
ATOM   10361 C C    . THR C 3  342 ? -20.796 -28.498 15.050  1.00 77.23 342 C 1 
ATOM   10362 O O    . THR C 3  342 ? -20.744 -27.885 13.989  1.00 72.32 342 C 1 
ATOM   10363 C CB   . THR C 3  342 ? -22.879 -27.795 16.201  1.00 75.80 342 C 1 
ATOM   10364 O OG1  . THR C 3  342 ? -22.204 -27.357 17.356  1.00 68.65 342 C 1 
ATOM   10365 C CG2  . THR C 3  342 ? -24.317 -28.133 16.602  1.00 68.00 342 C 1 
ATOM   10366 N N    . CYS C 3  343 ? -19.720 -28.752 15.790  1.00 80.07 343 C 1 
ATOM   10367 C CA   . CYS C 3  343 ? -18.398 -28.171 15.533  1.00 79.00 343 C 1 
ATOM   10368 C C    . CYS C 3  343 ? -18.427 -26.629 15.446  1.00 78.35 343 C 1 
ATOM   10369 O O    . CYS C 3  343 ? -17.698 -26.032 14.658  1.00 72.37 343 C 1 
ATOM   10370 C CB   . CYS C 3  343 ? -17.738 -28.845 14.325  1.00 76.99 343 C 1 
ATOM   10371 S SG   . CYS C 3  343 ? -17.633 -30.645 14.539  1.00 71.22 343 C 1 
ATOM   10372 N N    . SER C 3  344 ? -19.303 -25.989 16.235  1.00 78.39 344 C 1 
ATOM   10373 C CA   . SER C 3  344 ? -19.436 -24.529 16.294  1.00 77.76 344 C 1 
ATOM   10374 C C    . SER C 3  344 ? -19.572 -24.067 17.744  1.00 79.53 344 C 1 
ATOM   10375 O O    . SER C 3  344 ? -20.531 -24.429 18.433  1.00 77.14 344 C 1 
ATOM   10376 C CB   . SER C 3  344 ? -20.635 -24.058 15.457  1.00 74.36 344 C 1 
ATOM   10377 O OG   . SER C 3  344 ? -20.868 -22.672 15.658  1.00 65.91 344 C 1 
ATOM   10378 N N    . SER C 3  345 ? -18.624 -23.245 18.203  1.00 78.51 345 C 1 
ATOM   10379 C CA   . SER C 3  345 ? -18.695 -22.615 19.523  1.00 79.36 345 C 1 
ATOM   10380 C C    . SER C 3  345 ? -19.896 -21.668 19.624  1.00 80.34 345 C 1 
ATOM   10381 O O    . SER C 3  345 ? -20.607 -21.684 20.626  1.00 78.64 345 C 1 
ATOM   10382 C CB   . SER C 3  345 ? -17.399 -21.851 19.817  1.00 78.19 345 C 1 
ATOM   10383 O OG   . SER C 3  345 ? -16.288 -22.732 19.800  1.00 70.99 345 C 1 
ATOM   10384 N N    . SER C 3  346 ? -20.175 -20.915 18.563  1.00 77.52 346 C 1 
ATOM   10385 C CA   . SER C 3  346 ? -21.303 -19.979 18.514  1.00 76.01 346 C 1 
ATOM   10386 C C    . SER C 3  346 ? -22.654 -20.698 18.581  1.00 77.93 346 C 1 
ATOM   10387 O O    . SER C 3  346 ? -23.513 -20.321 19.372  1.00 75.25 346 C 1 
ATOM   10388 C CB   . SER C 3  346 ? -21.224 -19.118 17.249  1.00 71.52 346 C 1 
ATOM   10389 O OG   . SER C 3  346 ? -19.951 -18.522 17.127  1.00 61.93 346 C 1 
ATOM   10390 N N    . ALA C 3  347 ? -22.823 -21.805 17.853  1.00 78.09 347 C 1 
ATOM   10391 C CA   . ALA C 3  347 ? -24.043 -22.614 17.912  1.00 77.49 347 C 1 
ATOM   10392 C C    . ALA C 3  347 ? -24.253 -23.298 19.278  1.00 80.52 347 C 1 
ATOM   10393 O O    . ALA C 3  347 ? -25.375 -23.647 19.646  1.00 78.70 347 C 1 
ATOM   10394 C CB   . ALA C 3  347 ? -24.004 -23.651 16.787  1.00 74.29 347 C 1 
ATOM   10395 N N    . THR C 3  348 ? -23.185 -23.488 20.044  1.00 82.58 348 C 1 
ATOM   10396 C CA   . THR C 3  348 ? -23.242 -24.060 21.396  1.00 84.73 348 C 1 
ATOM   10397 C C    . THR C 3  348 ? -23.605 -23.015 22.455  1.00 86.42 348 C 1 
ATOM   10398 O O    . THR C 3  348 ? -24.171 -23.361 23.492  1.00 84.85 348 C 1 
ATOM   10399 C CB   . THR C 3  348 ? -21.913 -24.748 21.739  1.00 84.42 348 C 1 
ATOM   10400 O OG1  . THR C 3  348 ? -21.607 -25.701 20.739  1.00 74.01 348 C 1 
ATOM   10401 C CG2  . THR C 3  348 ? -21.966 -25.518 23.051  1.00 74.15 348 C 1 
ATOM   10402 N N    . LEU C 3  349 ? -23.343 -21.746 22.198  1.00 84.60 349 C 1 
ATOM   10403 C CA   . LEU C 3  349 ? -23.471 -20.646 23.154  1.00 84.96 349 C 1 
ATOM   10404 C C    . LEU C 3  349 ? -24.825 -20.589 23.891  1.00 86.39 349 C 1 
ATOM   10405 O O    . LEU C 3  349 ? -24.810 -20.514 25.121  1.00 85.37 349 C 1 
ATOM   10406 C CB   . LEU C 3  349 ? -23.127 -19.330 22.429  1.00 82.82 349 C 1 
ATOM   10407 C CG   . LEU C 3  349 ? -23.074 -18.095 23.341  1.00 78.24 349 C 1 
ATOM   10408 C CD1  . LEU C 3  349 ? -21.946 -18.194 24.353  1.00 71.37 349 C 1 
ATOM   10409 C CD2  . LEU C 3  349 ? -22.863 -16.845 22.491  1.00 72.59 349 C 1 
ATOM   10410 N N    . PRO C 3  350 ? -26.000 -20.693 23.242  1.00 85.61 350 C 1 
ATOM   10411 C CA   . PRO C 3  350 ? -27.285 -20.648 23.948  1.00 84.32 350 C 1 
ATOM   10412 C C    . PRO C 3  350 ? -27.451 -21.780 24.965  1.00 85.92 350 C 1 
ATOM   10413 O O    . PRO C 3  350 ? -27.941 -21.570 26.075  1.00 84.50 350 C 1 
ATOM   10414 C CB   . PRO C 3  350 ? -28.363 -20.721 22.862  1.00 81.90 350 C 1 
ATOM   10415 C CG   . PRO C 3  350 ? -27.647 -20.256 21.602  1.00 78.61 350 C 1 
ATOM   10416 C CD   . PRO C 3  350 ? -26.224 -20.753 21.811  1.00 81.30 350 C 1 
ATOM   10417 N N    . SER C 3  351 ? -27.028 -22.990 24.611  1.00 87.64 351 C 1 
ATOM   10418 C CA   . SER C 3  351 ? -27.102 -24.144 25.504  1.00 87.90 351 C 1 
ATOM   10419 C C    . SER C 3  351 ? -26.102 -24.034 26.656  1.00 89.05 351 C 1 
ATOM   10420 O O    . SER C 3  351 ? -26.436 -24.377 27.790  1.00 87.09 351 C 1 
ATOM   10421 C CB   . SER C 3  351 ? -26.921 -25.444 24.710  1.00 86.06 351 C 1 
ATOM   10422 O OG   . SER C 3  351 ? -25.580 -25.683 24.367  1.00 73.72 351 C 1 
ATOM   10423 N N    . MET C 3  352 ? -24.924 -23.487 26.397  1.00 89.99 352 C 1 
ATOM   10424 C CA   . MET C 3  352 ? -23.899 -23.236 27.406  1.00 90.73 352 C 1 
ATOM   10425 C C    . MET C 3  352 ? -24.373 -22.205 28.427  1.00 91.04 352 C 1 
ATOM   10426 O O    . MET C 3  352 ? -24.335 -22.483 29.622  1.00 89.29 352 C 1 
ATOM   10427 C CB   . MET C 3  352 ? -22.590 -22.801 26.728  1.00 90.44 352 C 1 
ATOM   10428 C CG   . MET C 3  352 ? -21.445 -22.632 27.727  1.00 85.53 352 C 1 
ATOM   10429 S SD   . MET C 3  352 ? -21.018 -24.126 28.664  1.00 85.16 352 C 1 
ATOM   10430 C CE   . MET C 3  352 ? -20.050 -25.005 27.422  1.00 77.05 352 C 1 
ATOM   10431 N N    . MET C 3  353 ? -24.887 -21.066 27.983  1.00 89.79 353 C 1 
ATOM   10432 C CA   . MET C 3  353 ? -25.428 -20.032 28.867  1.00 88.32 353 C 1 
ATOM   10433 C C    . MET C 3  353 ? -26.515 -20.588 29.788  1.00 88.77 353 C 1 
ATOM   10434 O O    . MET C 3  353 ? -26.460 -20.396 31.000  1.00 86.83 353 C 1 
ATOM   10435 C CB   . MET C 3  353 ? -25.985 -18.870 28.041  1.00 86.72 353 C 1 
ATOM   10436 C CG   . MET C 3  353 ? -24.879 -17.995 27.455  1.00 79.03 353 C 1 
ATOM   10437 S SD   . MET C 3  353 ? -25.473 -16.624 26.418  1.00 74.32 353 C 1 
ATOM   10438 C CE   . MET C 3  353 ? -26.421 -15.683 27.626  1.00 66.06 353 C 1 
ATOM   10439 N N    . LYS C 3  354 ? -27.464 -21.335 29.236  1.00 90.24 354 C 1 
ATOM   10440 C CA   . LYS C 3  354 ? -28.536 -21.932 30.023  1.00 89.46 354 C 1 
ATOM   10441 C C    . LYS C 3  354 ? -28.007 -22.912 31.073  1.00 89.89 354 C 1 
ATOM   10442 O O    . LYS C 3  354 ? -28.349 -22.804 32.247  1.00 87.61 354 C 1 
ATOM   10443 C CB   . LYS C 3  354 ? -29.551 -22.583 29.077  1.00 88.09 354 C 1 
ATOM   10444 C CG   . LYS C 3  354 ? -30.751 -23.093 29.873  1.00 80.61 354 C 1 
ATOM   10445 C CD   . LYS C 3  354 ? -31.838 -23.663 28.968  1.00 76.76 354 C 1 
ATOM   10446 C CE   . LYS C 3  354 ? -32.953 -24.131 29.903  1.00 67.99 354 C 1 
ATOM   10447 N NZ   . LYS C 3  354 ? -34.123 -24.655 29.180  1.00 60.46 354 C 1 
ATOM   10448 N N    . CYS C 3  355 ? -27.162 -23.851 30.685  1.00 91.12 355 C 1 
ATOM   10449 C CA   . CYS C 3  355 ? -26.654 -24.862 31.608  1.00 90.99 355 C 1 
ATOM   10450 C C    . CYS C 3  355 ? -25.721 -24.280 32.676  1.00 91.36 355 C 1 
ATOM   10451 O O    . CYS C 3  355 ? -25.764 -24.718 33.820  1.00 89.25 355 C 1 
ATOM   10452 C CB   . CYS C 3  355 ? -25.966 -25.979 30.822  1.00 89.92 355 C 1 
ATOM   10453 S SG   . CYS C 3  355 ? -27.203 -26.981 29.942  1.00 82.43 355 C 1 
ATOM   10454 N N    . ILE C 3  356 ? -24.901 -23.294 32.334  1.00 92.26 356 C 1 
ATOM   10455 C CA   . ILE C 3  356 ? -23.983 -22.686 33.301  1.00 92.37 356 C 1 
ATOM   10456 C C    . ILE C 3  356 ? -24.722 -21.807 34.319  1.00 92.24 356 C 1 
ATOM   10457 O O    . ILE C 3  356 ? -24.358 -21.785 35.490  1.00 89.40 356 C 1 
ATOM   10458 C CB   . ILE C 3  356 ? -22.833 -21.962 32.568  1.00 91.14 356 C 1 
ATOM   10459 C CG1  . ILE C 3  356 ? -21.552 -22.054 33.410  1.00 80.87 356 C 1 
ATOM   10460 C CG2  . ILE C 3  356 ? -23.160 -20.490 32.240  1.00 80.05 356 C 1 
ATOM   10461 C CD1  . ILE C 3  356 ? -20.306 -21.585 32.663  1.00 77.35 356 C 1 
ATOM   10462 N N    . GLU C 3  357 ? -25.780 -21.126 33.895  1.00 90.86 357 C 1 
ATOM   10463 C CA   . GLU C 3  357 ? -26.629 -20.325 34.776  1.00 89.61 357 C 1 
ATOM   10464 C C    . GLU C 3  357 ? -27.515 -21.206 35.675  1.00 89.79 357 C 1 
ATOM   10465 O O    . GLU C 3  357 ? -27.585 -20.975 36.882  1.00 86.75 357 C 1 
ATOM   10466 C CB   . GLU C 3  357 ? -27.495 -19.351 33.948  1.00 87.67 357 C 1 
ATOM   10467 C CG   . GLU C 3  357 ? -26.697 -18.199 33.308  1.00 82.41 357 C 1 
ATOM   10468 C CD   . GLU C 3  357 ? -27.544 -17.221 32.462  1.00 80.80 357 C 1 
ATOM   10469 O OE1  . GLU C 3  357 ? -26.960 -16.311 31.828  1.00 73.70 357 C 1 
ATOM   10470 O OE2  . GLU C 3  357 ? -28.797 -17.284 32.468  1.00 75.11 357 C 1 
ATOM   10471 N N    . GLU C 3  358 ? -28.180 -22.222 35.120  1.00 89.82 358 C 1 
ATOM   10472 C CA   . GLU C 3  358 ? -29.145 -23.052 35.851  1.00 89.30 358 C 1 
ATOM   10473 C C    . GLU C 3  358 ? -28.477 -24.181 36.659  1.00 89.56 358 C 1 
ATOM   10474 O O    . GLU C 3  358 ? -28.793 -24.368 37.830  1.00 85.43 358 C 1 
ATOM   10475 C CB   . GLU C 3  358 ? -30.191 -23.640 34.884  1.00 87.90 358 C 1 
ATOM   10476 C CG   . GLU C 3  358 ? -31.114 -22.589 34.242  1.00 80.96 358 C 1 
ATOM   10477 C CD   . GLU C 3  358 ? -32.132 -23.175 33.241  1.00 76.05 358 C 1 
ATOM   10478 O OE1  . GLU C 3  358 ? -32.963 -22.406 32.712  1.00 68.71 358 C 1 
ATOM   10479 O OE2  . GLU C 3  358 ? -32.099 -24.393 32.944  1.00 70.28 358 C 1 
ATOM   10480 N N    . ASN C 3  359 ? -27.552 -24.922 36.063  1.00 91.56 359 C 1 
ATOM   10481 C CA   . ASN C 3  359 ? -26.975 -26.108 36.698  1.00 90.96 359 C 1 
ATOM   10482 C C    . ASN C 3  359 ? -25.795 -25.767 37.616  1.00 91.13 359 C 1 
ATOM   10483 O O    . ASN C 3  359 ? -25.628 -26.391 38.664  1.00 85.83 359 C 1 
ATOM   10484 C CB   . ASN C 3  359 ? -26.542 -27.130 35.634  1.00 89.09 359 C 1 
ATOM   10485 C CG   . ASN C 3  359 ? -27.678 -27.637 34.763  1.00 86.55 359 C 1 
ATOM   10486 O OD1  . ASN C 3  359 ? -28.850 -27.520 35.056  1.00 76.83 359 C 1 
ATOM   10487 N ND2  . ASN C 3  359 ? -27.342 -28.257 33.654  1.00 76.91 359 C 1 
ATOM   10488 N N    . ASN C 3  360 ? -24.976 -24.788 37.238  1.00 91.19 360 C 1 
ATOM   10489 C CA   . ASN C 3  360 ? -23.771 -24.410 37.985  1.00 90.76 360 C 1 
ATOM   10490 C C    . ASN C 3  360 ? -23.943 -23.125 38.811  1.00 90.57 360 C 1 
ATOM   10491 O O    . ASN C 3  360 ? -23.082 -22.814 39.635  1.00 83.50 360 C 1 
ATOM   10492 C CB   . ASN C 3  360 ? -22.579 -24.339 37.023  1.00 88.46 360 C 1 
ATOM   10493 C CG   . ASN C 3  360 ? -22.187 -25.690 36.437  1.00 88.12 360 C 1 
ATOM   10494 O OD1  . ASN C 3  360 ? -22.638 -26.745 36.830  1.00 76.88 360 C 1 
ATOM   10495 N ND2  . ASN C 3  360 ? -21.281 -25.689 35.487  1.00 77.83 360 C 1 
ATOM   10496 N N    . GLY C 3  361 ? -25.037 -22.402 38.631  1.00 88.89 361 C 1 
ATOM   10497 C CA   . GLY C 3  361 ? -25.364 -21.202 39.402  1.00 88.88 361 C 1 
ATOM   10498 C C    . GLY C 3  361 ? -24.405 -20.031 39.192  1.00 89.79 361 C 1 
ATOM   10499 O O    . GLY C 3  361 ? -24.183 -19.248 40.118  1.00 84.35 361 C 1 
ATOM   10500 N N    . VAL C 3  362 ? -23.810 -19.921 38.018  1.00 89.79 362 C 1 
ATOM   10501 C CA   . VAL C 3  362 ? -22.944 -18.788 37.664  1.00 90.01 362 C 1 
ATOM   10502 C C    . VAL C 3  362 ? -23.792 -17.525 37.508  1.00 89.76 362 C 1 
ATOM   10503 O O    . VAL C 3  362 ? -24.877 -17.560 36.929  1.00 86.50 362 C 1 
ATOM   10504 C CB   . VAL C 3  362 ? -22.119 -19.090 36.398  1.00 88.86 362 C 1 
ATOM   10505 C CG1  . VAL C 3  362 ? -21.280 -17.892 35.944  1.00 80.34 362 C 1 
ATOM   10506 C CG2  . VAL C 3  362 ? -21.143 -20.243 36.659  1.00 81.03 362 C 1 
ATOM   10507 N N    . ASP C 3  363 ? -23.287 -16.399 38.018  1.00 87.52 363 C 1 
ATOM   10508 C CA   . ASP C 3  363 ? -23.972 -15.108 37.908  1.00 86.26 363 C 1 
ATOM   10509 C C    . ASP C 3  363 ? -24.193 -14.740 36.434  1.00 86.44 363 C 1 
ATOM   10510 O O    . ASP C 3  363 ? -23.250 -14.689 35.641  1.00 82.78 363 C 1 
ATOM   10511 C CB   . ASP C 3  363 ? -23.163 -14.029 38.649  1.00 83.49 363 C 1 
ATOM   10512 C CG   . ASP C 3  363 ? -23.867 -12.668 38.783  1.00 77.80 363 C 1 
ATOM   10513 O OD1  . ASP C 3  363 ? -24.725 -12.306 37.950  1.00 69.01 363 C 1 
ATOM   10514 O OD2  . ASP C 3  363 ? -23.538 -11.931 39.736  1.00 68.96 363 C 1 
ATOM   10515 N N    . LYS C 3  364 ? -25.436 -14.431 36.091  1.00 85.55 364 C 1 
ATOM   10516 C CA   . LYS C 3  364 ? -25.846 -14.050 34.733  1.00 83.96 364 C 1 
ATOM   10517 C C    . LYS C 3  364 ? -25.071 -12.856 34.184  1.00 83.97 364 C 1 
ATOM   10518 O O    . LYS C 3  364 ? -24.876 -12.763 32.982  1.00 79.58 364 C 1 
ATOM   10519 C CB   . LYS C 3  364 ? -27.347 -13.732 34.707  1.00 81.11 364 C 1 
ATOM   10520 C CG   . LYS C 3  364 ? -28.193 -14.968 35.027  1.00 74.34 364 C 1 
ATOM   10521 C CD   . LYS C 3  364 ? -29.688 -14.707 34.846  1.00 71.10 364 C 1 
ATOM   10522 C CE   . LYS C 3  364 ? -30.413 -16.027 35.113  1.00 61.41 364 C 1 
ATOM   10523 N NZ   . LYS C 3  364 ? -31.869 -15.946 34.873  1.00 54.58 364 C 1 
ATOM   10524 N N    . ARG C 3  365 ? -24.620 -11.950 35.042  1.00 82.46 365 C 1 
ATOM   10525 C CA   . ARG C 3  365 ? -23.815 -10.794 34.624  1.00 80.22 365 C 1 
ATOM   10526 C C    . ARG C 3  365 ? -22.444 -11.228 34.107  1.00 80.88 365 C 1 
ATOM   10527 O O    . ARG C 3  365 ? -21.915 -10.602 33.203  1.00 78.23 365 C 1 
ATOM   10528 C CB   . ARG C 3  365 ? -23.659 -9.823  35.793  1.00 78.17 365 C 1 
ATOM   10529 C CG   . ARG C 3  365 ? -25.004 -9.236  36.253  1.00 73.60 365 C 1 
ATOM   10530 C CD   . ARG C 3  365 ? -24.822 -8.351  37.484  1.00 70.77 365 C 1 
ATOM   10531 N NE   . ARG C 3  365 ? -24.500 -9.152  38.672  1.00 65.85 365 C 1 
ATOM   10532 C CZ   . ARG C 3  365 ? -24.273 -8.684  39.892  1.00 60.50 365 C 1 
ATOM   10533 N NH1  . ARG C 3  365 ? -24.331 -7.406  40.162  1.00 55.36 365 C 1 
ATOM   10534 N NH2  . ARG C 3  365 ? -23.987 -9.507  40.847  1.00 54.39 365 C 1 
ATOM   10535 N N    . ILE C 3  366 ? -21.900 -12.302 34.665  1.00 85.17 366 C 1 
ATOM   10536 C CA   . ILE C 3  366 ? -20.621 -12.871 34.240  1.00 85.25 366 C 1 
ATOM   10537 C C    . ILE C 3  366 ? -20.818 -13.771 33.017  1.00 85.58 366 C 1 
ATOM   10538 O O    . ILE C 3  366 ? -20.156 -13.565 32.006  1.00 83.27 366 C 1 
ATOM   10539 C CB   . ILE C 3  366 ? -19.927 -13.607 35.408  1.00 84.40 366 C 1 
ATOM   10540 C CG1  . ILE C 3  366 ? -19.610 -12.603 36.537  1.00 80.04 366 C 1 
ATOM   10541 C CG2  . ILE C 3  366 ? -18.645 -14.313 34.924  1.00 78.72 366 C 1 
ATOM   10542 C CD1  . ILE C 3  366 ? -18.995 -13.233 37.784  1.00 73.17 366 C 1 
ATOM   10543 N N    . SER C 3  367 ? -21.740 -14.728 33.087  1.00 85.78 367 C 1 
ATOM   10544 C CA   . SER C 3  367 ? -21.960 -15.697 32.007  1.00 85.58 367 C 1 
ATOM   10545 C C    . SER C 3  367 ? -22.317 -15.021 30.682  1.00 85.40 367 C 1 
ATOM   10546 O O    . SER C 3  367 ? -21.714 -15.323 29.657  1.00 82.72 367 C 1 
ATOM   10547 C CB   . SER C 3  367 ? -23.035 -16.723 32.395  1.00 84.80 367 C 1 
ATOM   10548 O OG   . SER C 3  367 ? -24.301 -16.126 32.572  1.00 74.00 367 C 1 
ATOM   10549 N N    . ARG C 3  368 ? -23.230 -14.055 30.705  1.00 82.01 368 C 1 
ATOM   10550 C CA   . ARG C 3  368 ? -23.689 -13.353 29.494  1.00 78.85 368 C 1 
ATOM   10551 C C    . ARG C 3  368 ? -22.648 -12.420 28.889  1.00 79.45 368 C 1 
ATOM   10552 O O    . ARG C 3  368 ? -22.815 -12.017 27.747  1.00 75.56 368 C 1 
ATOM   10553 C CB   . ARG C 3  368 ? -24.965 -12.569 29.794  1.00 76.86 368 C 1 
ATOM   10554 C CG   . ARG C 3  368 ? -26.116 -13.506 30.146  1.00 74.11 368 C 1 
ATOM   10555 C CD   . ARG C 3  368 ? -27.367 -12.702 30.445  1.00 71.35 368 C 1 
ATOM   10556 N NE   . ARG C 3  368 ? -28.434 -13.607 30.877  1.00 68.30 368 C 1 
ATOM   10557 C CZ   . ARG C 3  368 ? -29.733 -13.411 30.820  1.00 62.74 368 C 1 
ATOM   10558 N NH1  . ARG C 3  368 ? -30.254 -12.290 30.390  1.00 56.17 368 C 1 
ATOM   10559 N NH2  . ARG C 3  368 ? -30.516 -14.370 31.207  1.00 58.09 368 C 1 
ATOM   10560 N N    . PHE C 3  369 ? -21.629 -12.060 29.647  1.00 80.60 369 C 1 
ATOM   10561 C CA   . PHE C 3  369 ? -20.538 -11.241 29.135  1.00 77.74 369 C 1 
ATOM   10562 C C    . PHE C 3  369 ? -19.370 -12.101 28.643  1.00 79.87 369 C 1 
ATOM   10563 O O    . PHE C 3  369 ? -18.916 -11.947 27.516  1.00 77.64 369 C 1 
ATOM   10564 C CB   . PHE C 3  369 ? -20.100 -10.258 30.222  1.00 73.40 369 C 1 
ATOM   10565 C CG   . PHE C 3  369 ? -18.958 -9.386  29.765  1.00 66.69 369 C 1 
ATOM   10566 C CD1  . PHE C 3  369 ? -17.644 -9.674  30.162  1.00 59.18 369 C 1 
ATOM   10567 C CD2  . PHE C 3  369 ? -19.203 -8.328  28.876  1.00 58.19 369 C 1 
ATOM   10568 C CE1  . PHE C 3  369 ? -16.579 -8.906  29.675  1.00 51.95 369 C 1 
ATOM   10569 C CE2  . PHE C 3  369 ? -18.140 -7.555  28.388  1.00 51.69 369 C 1 
ATOM   10570 C CZ   . PHE C 3  369 ? -16.827 -7.847  28.788  1.00 51.24 369 C 1 
ATOM   10571 N N    . ILE C 3  370 ? -18.909 -13.025 29.482  1.00 83.32 370 C 1 
ATOM   10572 C CA   . ILE C 3  370 ? -17.667 -13.742 29.210  1.00 83.60 370 C 1 
ATOM   10573 C C    . ILE C 3  370 ? -17.835 -14.858 28.181  1.00 84.40 370 C 1 
ATOM   10574 O O    . ILE C 3  370 ? -16.927 -15.087 27.394  1.00 82.35 370 C 1 
ATOM   10575 C CB   . ILE C 3  370 ? -17.033 -14.225 30.534  1.00 81.73 370 C 1 
ATOM   10576 C CG1  . ILE C 3  370 ? -15.506 -14.274 30.446  1.00 74.39 370 C 1 
ATOM   10577 C CG2  . ILE C 3  370 ? -17.546 -15.599 30.998  1.00 73.20 370 C 1 
ATOM   10578 C CD1  . ILE C 3  370 ? -14.891 -12.893 30.260  1.00 67.15 370 C 1 
ATOM   10579 N N    . LEU C 3  371 ? -18.982 -15.533 28.150  1.00 85.45 371 C 1 
ATOM   10580 C CA   . LEU C 3  371 ? -19.210 -16.629 27.205  1.00 86.09 371 C 1 
ATOM   10581 C C    . LEU C 3  371 ? -19.275 -16.157 25.739  1.00 85.82 371 C 1 
ATOM   10582 O O    . LEU C 3  371 ? -18.618 -16.782 24.910  1.00 83.52 371 C 1 
ATOM   10583 C CB   . LEU C 3  371 ? -20.449 -17.449 27.597  1.00 86.30 371 C 1 
ATOM   10584 C CG   . LEU C 3  371 ? -20.349 -18.209 28.931  1.00 85.97 371 C 1 
ATOM   10585 C CD1  . LEU C 3  371 ? -21.708 -18.833 29.245  1.00 81.22 371 C 1 
ATOM   10586 C CD2  . LEU C 3  371 ? -19.313 -19.327 28.882  1.00 81.55 371 C 1 
ATOM   10587 N N    . PRO C 3  372 ? -19.976 -15.056 25.395  1.00 82.58 372 C 1 
ATOM   10588 C CA   . PRO C 3  372 ? -19.934 -14.531 24.027  1.00 78.59 372 C 1 
ATOM   10589 C C    . PRO C 3  372 ? -18.534 -14.095 23.587  1.00 78.08 372 C 1 
ATOM   10590 O O    . PRO C 3  372 ? -18.150 -14.345 22.448  1.00 75.48 372 C 1 
ATOM   10591 C CB   . PRO C 3  372 ? -20.911 -13.352 24.004  1.00 76.15 372 C 1 
ATOM   10592 C CG   . PRO C 3  372 ? -21.880 -13.668 25.130  1.00 74.11 372 C 1 
ATOM   10593 C CD   . PRO C 3  372 ? -20.983 -14.352 26.156  1.00 78.34 372 C 1 
ATOM   10594 N N    . ILE C 3  373 ? -17.761 -13.477 24.479  1.00 81.12 373 C 1 
ATOM   10595 C CA   . ILE C 3  373 ? -16.375 -13.091 24.180  1.00 78.76 373 C 1 
ATOM   10596 C C    . ILE C 3  373 ? -15.493 -14.337 24.040  1.00 78.88 373 C 1 
ATOM   10597 O O    . ILE C 3  373 ? -14.745 -14.451 23.074  1.00 75.99 373 C 1 
ATOM   10598 C CB   . ILE C 3  373 ? -15.828 -12.108 25.242  1.00 75.72 373 C 1 
ATOM   10599 C CG1  . ILE C 3  373 ? -16.613 -10.778 25.169  1.00 70.12 373 C 1 
ATOM   10600 C CG2  . ILE C 3  373 ? -14.323 -11.850 25.037  1.00 68.41 373 C 1 
ATOM   10601 C CD1  . ILE C 3  373 ? -16.186 -9.744  26.213  1.00 63.01 373 C 1 
ATOM   10602 N N    . GLY C 3  374 ? -15.597 -15.275 24.973  1.00 81.06 374 C 1 
ATOM   10603 C CA   . GLY C 3  374 ? -14.829 -16.515 24.945  1.00 80.64 374 C 1 
ATOM   10604 C C    . GLY C 3  374 ? -15.062 -17.320 23.669  1.00 80.86 374 C 1 
ATOM   10605 O O    . GLY C 3  374 ? -14.105 -17.745 23.031  1.00 77.28 374 C 1 
ATOM   10606 N N    . ALA C 3  375 ? -16.312 -17.435 23.233  1.00 80.81 375 C 1 
ATOM   10607 C CA   . ALA C 3  375 ? -16.668 -18.164 22.014  1.00 78.76 375 C 1 
ATOM   10608 C C    . ALA C 3  375 ? -16.000 -17.613 20.737  1.00 77.79 375 C 1 
ATOM   10609 O O    . ALA C 3  375 ? -15.894 -18.331 19.741  1.00 73.27 375 C 1 
ATOM   10610 C CB   . ALA C 3  375 ? -18.192 -18.153 21.877  1.00 77.45 375 C 1 
ATOM   10611 N N    . THR C 3  376 ? -15.549 -16.367 20.765  1.00 77.29 376 C 1 
ATOM   10612 C CA   . THR C 3  376 ? -14.884 -15.711 19.629  1.00 74.83 376 C 1 
ATOM   10613 C C    . THR C 3  376 ? -13.375 -15.543 19.816  1.00 75.96 376 C 1 
ATOM   10614 O O    . THR C 3  376 ? -12.650 -15.496 18.828  1.00 71.64 376 C 1 
ATOM   10615 C CB   . THR C 3  376 ? -15.518 -14.351 19.318  1.00 69.53 376 C 1 
ATOM   10616 O OG1  . THR C 3  376 ? -15.449 -13.479 20.422  1.00 61.46 376 C 1 
ATOM   10617 C CG2  . THR C 3  376 ? -16.986 -14.471 18.919  1.00 60.27 376 C 1 
ATOM   10618 N N    . VAL C 3  377 ? -12.895 -15.469 21.052  1.00 77.58 377 C 1 
ATOM   10619 C CA   . VAL C 3  377 ? -11.492 -15.145 21.366  1.00 77.26 377 C 1 
ATOM   10620 C C    . VAL C 3  377 ? -10.725 -16.332 21.946  1.00 78.10 377 C 1 
ATOM   10621 O O    . VAL C 3  377 ? -9.556  -16.534 21.617  1.00 72.98 377 C 1 
ATOM   10622 C CB   . VAL C 3  377 ? -11.431 -13.939 22.325  1.00 73.65 377 C 1 
ATOM   10623 C CG1  . VAL C 3  377 ? -9.994  -13.583 22.722  1.00 67.87 377 C 1 
ATOM   10624 C CG2  . VAL C 3  377 ? -12.055 -12.700 21.680  1.00 68.25 377 C 1 
ATOM   10625 N N    . ASN C 3  378 ? -11.349 -17.116 22.819  1.00 77.68 378 C 1 
ATOM   10626 C CA   . ASN C 3  378 ? -10.693 -18.208 23.522  1.00 78.55 378 C 1 
ATOM   10627 C C    . ASN C 3  378 ? -10.880 -19.530 22.780  1.00 80.18 378 C 1 
ATOM   10628 O O    . ASN C 3  378 ? -11.886 -20.219 22.933  1.00 74.36 378 C 1 
ATOM   10629 C CB   . ASN C 3  378 ? -11.212 -18.252 24.959  1.00 74.88 378 C 1 
ATOM   10630 C CG   . ASN C 3  378 ? -10.409 -19.222 25.794  1.00 72.41 378 C 1 
ATOM   10631 O OD1  . ASN C 3  378 ? -9.194  -19.177 25.836  1.00 65.46 378 C 1 
ATOM   10632 N ND2  . ASN C 3  378 ? -11.068 -20.112 26.496  1.00 62.61 378 C 1 
ATOM   10633 N N    . MET C 3  379 ? -9.889  -19.897 21.986  1.00 82.04 379 C 1 
ATOM   10634 C CA   . MET C 3  379 ? -9.921  -21.096 21.148  1.00 82.85 379 C 1 
ATOM   10635 C C    . MET C 3  379 ? -8.763  -22.048 21.478  1.00 85.59 379 C 1 
ATOM   10636 O O    . MET C 3  379 ? -7.947  -22.379 20.618  1.00 81.01 379 C 1 
ATOM   10637 C CB   . MET C 3  379 ? -9.981  -20.702 19.672  1.00 77.11 379 C 1 
ATOM   10638 C CG   . MET C 3  379 ? -11.273 -19.973 19.320  1.00 71.90 379 C 1 
ATOM   10639 S SD   . MET C 3  379 ? -11.553 -19.850 17.542  1.00 63.97 379 C 1 
ATOM   10640 C CE   . MET C 3  379 ? -13.116 -18.945 17.541  1.00 57.13 379 C 1 
ATOM   10641 N N    . ASP C 3  380 ? -8.695  -22.514 22.712  1.00 89.11 380 C 1 
ATOM   10642 C CA   . ASP C 3  380 ? -7.631  -23.404 23.193  1.00 90.37 380 C 1 
ATOM   10643 C C    . ASP C 3  380 ? -7.517  -24.695 22.363  1.00 91.28 380 C 1 
ATOM   10644 O O    . ASP C 3  380 ? -6.421  -25.124 21.997  1.00 88.35 380 C 1 
ATOM   10645 C CB   . ASP C 3  380 ? -7.892  -23.781 24.665  1.00 89.13 380 C 1 
ATOM   10646 C CG   . ASP C 3  380 ? -7.708  -22.643 25.673  1.00 89.06 380 C 1 
ATOM   10647 O OD1  . ASP C 3  380 ? -7.343  -21.524 25.275  1.00 80.76 380 C 1 
ATOM   10648 O OD2  . ASP C 3  380 ? -7.902  -22.914 26.877  1.00 82.25 380 C 1 
ATOM   10649 N N    . GLY C 3  381 ? -8.653  -25.299 22.034  1.00 90.94 381 C 1 
ATOM   10650 C CA   . GLY C 3  381 ? -8.694  -26.498 21.201  1.00 91.31 381 C 1 
ATOM   10651 C C    . GLY C 3  381 ? -8.199  -26.245 19.777  1.00 91.94 381 C 1 
ATOM   10652 O O    . GLY C 3  381 ? -7.450  -27.054 19.226  1.00 89.88 381 C 1 
ATOM   10653 N N    . ALA C 3  382 ? -8.549  -25.101 19.206  1.00 90.37 382 C 1 
ATOM   10654 C CA   . ALA C 3  382 ? -8.054  -24.687 17.899  1.00 90.24 382 C 1 
ATOM   10655 C C    . ALA C 3  382 ? -6.538  -24.435 17.931  1.00 90.90 382 C 1 
ATOM   10656 O O    . ALA C 3  382 ? -5.824  -24.928 17.062  1.00 89.35 382 C 1 
ATOM   10657 C CB   . ALA C 3  382 ? -8.835  -23.455 17.431  1.00 88.63 382 C 1 
ATOM   10658 N N    . ALA C 3  383 ? -6.031  -23.770 18.975  1.00 91.14 383 C 1 
ATOM   10659 C CA   . ALA C 3  383 ? -4.600  -23.535 19.135  1.00 91.83 383 C 1 
ATOM   10660 C C    . ALA C 3  383 ? -3.799  -24.846 19.218  1.00 92.64 383 C 1 
ATOM   10661 O O    . ALA C 3  383 ? -2.746  -24.967 18.594  1.00 91.69 383 C 1 
ATOM   10662 C CB   . ALA C 3  383 ? -4.389  -22.662 20.373  1.00 91.39 383 C 1 
ATOM   10663 N N    . ILE C 3  384 ? -4.314  -25.861 19.924  1.00 93.05 384 C 1 
ATOM   10664 C CA   . ILE C 3  384 ? -3.695  -27.195 19.983  1.00 93.81 384 C 1 
ATOM   10665 C C    . ILE C 3  384 ? -3.603  -27.805 18.585  1.00 93.73 384 C 1 
ATOM   10666 O O    . ILE C 3  384 ? -2.518  -28.173 18.136  1.00 92.66 384 C 1 
ATOM   10667 C CB   . ILE C 3  384 ? -4.455  -28.127 20.961  1.00 93.87 384 C 1 
ATOM   10668 C CG1  . ILE C 3  384 ? -4.211  -27.669 22.413  1.00 91.46 384 C 1 
ATOM   10669 C CG2  . ILE C 3  384 ? -4.015  -29.601 20.809  1.00 90.99 384 C 1 
ATOM   10670 C CD1  . ILE C 3  384 ? -5.145  -28.307 23.439  1.00 85.90 384 C 1 
ATOM   10671 N N    . PHE C 3  385 ? -4.728  -27.890 17.907  1.00 91.43 385 C 1 
ATOM   10672 C CA   . PHE C 3  385 ? -4.804  -28.444 16.558  1.00 90.68 385 C 1 
ATOM   10673 C C    . PHE C 3  385 ? -3.853  -27.731 15.581  1.00 91.57 385 C 1 
ATOM   10674 O O    . PHE C 3  385 ? -3.085  -28.381 14.873  1.00 90.10 385 C 1 
ATOM   10675 C CB   . PHE C 3  385 ? -6.272  -28.358 16.112  1.00 87.48 385 C 1 
ATOM   10676 C CG   . PHE C 3  385 ? -6.474  -28.419 14.624  1.00 86.51 385 C 1 
ATOM   10677 C CD1  . PHE C 3  385 ? -6.827  -27.261 13.906  1.00 77.45 385 C 1 
ATOM   10678 C CD2  . PHE C 3  385 ? -6.288  -29.628 13.947  1.00 77.10 385 C 1 
ATOM   10679 C CE1  . PHE C 3  385 ? -7.006  -27.324 12.514  1.00 73.20 385 C 1 
ATOM   10680 C CE2  . PHE C 3  385 ? -6.462  -29.691 12.553  1.00 72.67 385 C 1 
ATOM   10681 C CZ   . PHE C 3  385 ? -6.823  -28.538 11.838  1.00 71.60 385 C 1 
ATOM   10682 N N    . GLN C 3  386 ? -3.847  -26.405 15.600  1.00 91.79 386 C 1 
ATOM   10683 C CA   . GLN C 3  386 ? -3.026  -25.572 14.720  1.00 91.49 386 C 1 
ATOM   10684 C C    . GLN C 3  386 ? -1.524  -25.740 14.984  1.00 92.58 386 C 1 
ATOM   10685 O O    . GLN C 3  386 ? -0.747  -25.900 14.045  1.00 91.63 386 C 1 
ATOM   10686 C CB   . GLN C 3  386 ? -3.435  -24.108 14.921  1.00 89.74 386 C 1 
ATOM   10687 C CG   . GLN C 3  386 ? -4.837  -23.798 14.378  1.00 85.68 386 C 1 
ATOM   10688 C CD   . GLN C 3  386 ? -5.436  -22.517 14.955  1.00 82.70 386 C 1 
ATOM   10689 O OE1  . GLN C 3  386 ? -4.847  -21.817 15.762  1.00 74.36 386 C 1 
ATOM   10690 N NE2  . GLN C 3  386 ? -6.645  -22.172 14.577  1.00 73.37 386 C 1 
ATOM   10691 N N    . CYS C 3  387 ? -1.110  -25.755 16.252  1.00 93.17 387 C 1 
ATOM   10692 C CA   . CYS C 3  387 ? 0.296   -25.947 16.609  1.00 93.98 387 C 1 
ATOM   10693 C C    . CYS C 3  387 ? 0.802   -27.352 16.249  1.00 94.46 387 C 1 
ATOM   10694 O O    . CYS C 3  387 ? 1.901   -27.487 15.720  1.00 93.49 387 C 1 
ATOM   10695 C CB   . CYS C 3  387 ? 0.491   -25.661 18.099  1.00 93.98 387 C 1 
ATOM   10696 S SG   . CYS C 3  387 ? 0.306   -23.891 18.442  1.00 91.20 387 C 1 
ATOM   10697 N N    . VAL C 3  388 ? 0.010   -28.391 16.504  1.00 94.42 388 C 1 
ATOM   10698 C CA   . VAL C 3  388 ? 0.368   -29.760 16.088  1.00 94.83 388 C 1 
ATOM   10699 C C    . VAL C 3  388 ? 0.486   -29.843 14.566  1.00 94.75 388 C 1 
ATOM   10700 O O    . VAL C 3  388 ? 1.447   -30.422 14.067  1.00 93.75 388 C 1 
ATOM   10701 C CB   . VAL C 3  388 ? -0.628  -30.812 16.617  1.00 94.64 388 C 1 
ATOM   10702 C CG1  . VAL C 3  388 ? -0.292  -32.220 16.106  1.00 89.87 388 C 1 
ATOM   10703 C CG2  . VAL C 3  388 ? -0.596  -30.899 18.147  1.00 89.49 388 C 1 
ATOM   10704 N N    . ALA C 3  389 ? -0.434  -29.230 13.839  1.00 93.93 389 C 1 
ATOM   10705 C CA   . ALA C 3  389 ? -0.397  -29.213 12.381  1.00 93.68 389 C 1 
ATOM   10706 C C    . ALA C 3  389 ? 0.840   -28.491 11.827  1.00 93.69 389 C 1 
ATOM   10707 O O    . ALA C 3  389 ? 1.492   -29.005 10.923  1.00 92.36 389 C 1 
ATOM   10708 C CB   . ALA C 3  389 ? -1.691  -28.579 11.870  1.00 92.76 389 C 1 
ATOM   10709 N N    . ALA C 3  390 ? 1.210   -27.348 12.400  1.00 93.21 390 C 1 
ATOM   10710 C CA   . ALA C 3  390 ? 2.395   -26.605 11.975  1.00 93.14 390 C 1 
ATOM   10711 C C    . ALA C 3  390 ? 3.689   -27.413 12.175  1.00 93.09 390 C 1 
ATOM   10712 O O    . ALA C 3  390 ? 4.503   -27.522 11.258  1.00 91.63 390 C 1 
ATOM   10713 C CB   . ALA C 3  390 ? 2.435   -25.272 12.729  1.00 92.61 390 C 1 
ATOM   10714 N N    . VAL C 3  391 ? 3.855   -28.036 13.344  1.00 94.24 391 C 1 
ATOM   10715 C CA   . VAL C 3  391 ? 5.021   -28.893 13.620  1.00 94.25 391 C 1 
ATOM   10716 C C    . VAL C 3  391 ? 5.003   -30.149 12.745  1.00 93.82 391 C 1 
ATOM   10717 O O    . VAL C 3  391 ? 6.046   -30.552 12.236  1.00 92.65 391 C 1 
ATOM   10718 C CB   . VAL C 3  391 ? 5.111   -29.259 15.112  1.00 94.17 391 C 1 
ATOM   10719 C CG1  . VAL C 3  391 ? 6.303   -30.180 15.396  1.00 89.60 391 C 1 
ATOM   10720 C CG2  . VAL C 3  391 ? 5.299   -28.011 15.983  1.00 89.50 391 C 1 
ATOM   10721 N N    . PHE C 3  392 ? 3.844   -30.748 12.529  1.00 93.35 392 C 1 
ATOM   10722 C CA   . PHE C 3  392 ? 3.679   -31.893 11.634  1.00 92.86 392 C 1 
ATOM   10723 C C    . PHE C 3  392 ? 4.128   -31.571 10.206  1.00 92.45 392 C 1 
ATOM   10724 O O    . PHE C 3  392 ? 4.887   -32.338 9.619   1.00 91.26 392 C 1 
ATOM   10725 C CB   . PHE C 3  392 ? 2.212   -32.337 11.666  1.00 92.48 392 C 1 
ATOM   10726 C CG   . PHE C 3  392 ? 1.846   -33.362 10.616  1.00 92.38 392 C 1 
ATOM   10727 C CD1  . PHE C 3  392 ? 0.997   -33.024 9.547   1.00 87.83 392 C 1 
ATOM   10728 C CD2  . PHE C 3  392 ? 2.355   -34.664 10.706  1.00 88.25 392 C 1 
ATOM   10729 C CE1  . PHE C 3  392 ? 0.644   -33.987 8.589   1.00 87.58 392 C 1 
ATOM   10730 C CE2  . PHE C 3  392 ? 2.009   -35.631 9.748   1.00 87.28 392 C 1 
ATOM   10731 C CZ   . PHE C 3  392 ? 1.150   -35.293 8.693   1.00 89.80 392 C 1 
ATOM   10732 N N    . ILE C 3  393 ? 3.731   -30.424 9.675   1.00 91.56 393 C 1 
ATOM   10733 C CA   . ILE C 3  393 ? 4.134   -29.983 8.336   1.00 90.40 393 C 1 
ATOM   10734 C C    . ILE C 3  393 ? 5.640   -29.702 8.269   1.00 89.40 393 C 1 
ATOM   10735 O O    . ILE C 3  393 ? 6.287   -30.083 7.296   1.00 87.77 393 C 1 
ATOM   10736 C CB   . ILE C 3  393 ? 3.278   -28.775 7.893   1.00 89.47 393 C 1 
ATOM   10737 C CG1  . ILE C 3  393 ? 1.825   -29.251 7.636   1.00 87.13 393 C 1 
ATOM   10738 C CG2  . ILE C 3  393 ? 3.850   -28.116 6.627   1.00 86.35 393 C 1 
ATOM   10739 C CD1  . ILE C 3  393 ? 0.814   -28.120 7.448   1.00 80.08 393 C 1 
ATOM   10740 N N    . ALA C 3  394 ? 6.222   -29.115 9.311   1.00 90.36 394 C 1 
ATOM   10741 C CA   . ALA C 3  394 ? 7.674   -28.951 9.387   1.00 89.64 394 C 1 
ATOM   10742 C C    . ALA C 3  394 ? 8.400   -30.305 9.323   1.00 88.83 394 C 1 
ATOM   10743 O O    . ALA C 3  394 ? 9.332   -30.479 8.541   1.00 87.11 394 C 1 
ATOM   10744 C CB   . ALA C 3  394 ? 8.023   -28.184 10.667  1.00 89.69 394 C 1 
ATOM   10745 N N    . GLN C 3  395 ? 7.923   -31.284 10.079  1.00 90.29 395 C 1 
ATOM   10746 C CA   . GLN C 3  395 ? 8.488   -32.637 10.099  1.00 89.58 395 C 1 
ATOM   10747 C C    . GLN C 3  395 ? 8.310   -33.376 8.762   1.00 88.17 395 C 1 
ATOM   10748 O O    . GLN C 3  395 ? 9.234   -34.066 8.333   1.00 85.74 395 C 1 
ATOM   10749 C CB   . GLN C 3  395 ? 7.841   -33.437 11.236  1.00 89.99 395 C 1 
ATOM   10750 C CG   . GLN C 3  395 ? 8.283   -32.968 12.631  1.00 89.17 395 C 1 
ATOM   10751 C CD   . GLN C 3  395 ? 7.464   -33.596 13.765  1.00 90.22 395 C 1 
ATOM   10752 O OE1  . GLN C 3  395 ? 6.506   -34.329 13.577  1.00 85.58 395 C 1 
ATOM   10753 N NE2  . GLN C 3  395 ? 7.820   -33.320 14.999  1.00 84.35 395 C 1 
ATOM   10754 N N    . LEU C 3  396 ? 7.173   -33.230 8.098   1.00 87.75 396 C 1 
ATOM   10755 C CA   . LEU C 3  396 ? 6.944   -33.789 6.758   1.00 85.87 396 C 1 
ATOM   10756 C C    . LEU C 3  396 ? 7.942   -33.259 5.726   1.00 84.12 396 C 1 
ATOM   10757 O O    . LEU C 3  396 ? 8.353   -33.994 4.834   1.00 80.58 396 C 1 
ATOM   10758 C CB   . LEU C 3  396 ? 5.527   -33.446 6.280   1.00 84.83 396 C 1 
ATOM   10759 C CG   . LEU C 3  396 ? 4.396   -34.323 6.833   1.00 82.39 396 C 1 
ATOM   10760 C CD1  . LEU C 3  396 ? 3.071   -33.783 6.297   1.00 77.91 396 C 1 
ATOM   10761 C CD2  . LEU C 3  396 ? 4.522   -35.776 6.390   1.00 77.81 396 C 1 
ATOM   10762 N N    . ASN C 3  397 ? 8.329   -31.999 5.859   1.00 84.87 397 C 1 
ATOM   10763 C CA   . ASN C 3  397 ? 9.296   -31.340 4.982   1.00 82.44 397 C 1 
ATOM   10764 C C    . ASN C 3  397 ? 10.746  -31.456 5.486   1.00 80.96 397 C 1 
ATOM   10765 O O    . ASN C 3  397 ? 11.631  -30.802 4.943   1.00 76.85 397 C 1 
ATOM   10766 C CB   . ASN C 3  397 ? 8.853   -29.889 4.750   1.00 81.66 397 C 1 
ATOM   10767 C CG   . ASN C 3  397 ? 7.634   -29.822 3.853   1.00 79.91 397 C 1 
ATOM   10768 O OD1  . ASN C 3  397 ? 7.741   -29.842 2.638   1.00 72.30 397 C 1 
ATOM   10769 N ND2  . ASN C 3  397 ? 6.452   -29.767 4.413   1.00 71.90 397 C 1 
ATOM   10770 N N    . ASN C 3  398 ? 10.977  -32.285 6.505   1.00 81.49 398 C 1 
ATOM   10771 C CA   . ASN C 3  398 ? 12.295  -32.529 7.088   1.00 80.03 398 C 1 
ATOM   10772 C C    . ASN C 3  398 ? 12.992  -31.250 7.596   1.00 80.13 398 C 1 
ATOM   10773 O O    . ASN C 3  398 ? 14.214  -31.152 7.591   1.00 75.63 398 C 1 
ATOM   10774 C CB   . ASN C 3  398 ? 13.121  -33.388 6.108   1.00 76.67 398 C 1 
ATOM   10775 C CG   . ASN C 3  398 ? 13.826  -34.561 6.756   1.00 69.71 398 C 1 
ATOM   10776 O OD1  . ASN C 3  398 ? 13.463  -35.048 7.811   1.00 62.51 398 C 1 
ATOM   10777 N ND2  . ASN C 3  398 ? 14.831  -35.096 6.095   1.00 62.03 398 C 1 
ATOM   10778 N N    . VAL C 3  399 ? 12.205  -30.287 8.031   1.00 82.94 399 C 1 
ATOM   10779 C CA   . VAL C 3  399 ? 12.700  -29.022 8.582   1.00 82.52 399 C 1 
ATOM   10780 C C    . VAL C 3  399 ? 12.791  -29.128 10.098  1.00 82.49 399 C 1 
ATOM   10781 O O    . VAL C 3  399 ? 11.808  -29.419 10.779  1.00 80.39 399 C 1 
ATOM   10782 C CB   . VAL C 3  399 ? 11.822  -27.835 8.160   1.00 81.00 399 C 1 
ATOM   10783 C CG1  . VAL C 3  399 ? 12.324  -26.519 8.754   1.00 73.97 399 C 1 
ATOM   10784 C CG2  . VAL C 3  399 ? 11.814  -27.683 6.633   1.00 73.76 399 C 1 
ATOM   10785 N N    . GLU C 3  400 ? 13.972  -28.842 10.630  1.00 83.10 400 C 1 
ATOM   10786 C CA   . GLU C 3  400 ? 14.181  -28.724 12.066  1.00 82.16 400 C 1 
ATOM   10787 C C    . GLU C 3  400 ? 13.792  -27.316 12.523  1.00 82.73 400 C 1 
ATOM   10788 O O    . GLU C 3  400 ? 14.329  -26.318 12.041  1.00 78.81 400 C 1 
ATOM   10789 C CB   . GLU C 3  400 ? 15.630  -29.096 12.402  1.00 78.91 400 C 1 
ATOM   10790 C CG   . GLU C 3  400 ? 15.848  -29.242 13.909  1.00 68.04 400 C 1 
ATOM   10791 C CD   . GLU C 3  400 ? 17.229  -29.814 14.273  1.00 62.38 400 C 1 
ATOM   10792 O OE1  . GLU C 3  400 ? 17.403  -30.157 15.462  1.00 54.35 400 C 1 
ATOM   10793 O OE2  . GLU C 3  400 ? 18.101  -29.931 13.383  1.00 54.74 400 C 1 
ATOM   10794 N N    . LEU C 3  401 ? 12.842  -27.233 13.451  1.00 85.21 401 C 1 
ATOM   10795 C CA   . LEU C 3  401 ? 12.379  -25.958 13.983  1.00 86.25 401 C 1 
ATOM   10796 C C    . LEU C 3  401 ? 13.345  -25.447 15.052  1.00 86.00 401 C 1 
ATOM   10797 O O    . LEU C 3  401 ? 13.567  -26.103 16.069  1.00 83.69 401 C 1 
ATOM   10798 C CB   . LEU C 3  401 ? 10.958  -26.095 14.544  1.00 86.63 401 C 1 
ATOM   10799 C CG   . LEU C 3  401 ? 9.874   -26.381 13.490  1.00 87.13 401 C 1 
ATOM   10800 C CD1  . LEU C 3  401 ? 8.547   -26.651 14.193  1.00 82.14 401 C 1 
ATOM   10801 C CD2  . LEU C 3  401 ? 9.672   -25.205 12.537  1.00 82.67 401 C 1 
ATOM   10802 N N    . ASN C 3  402 ? 13.859  -24.249 14.862  1.00 83.64 402 C 1 
ATOM   10803 C CA   . ASN C 3  402 ? 14.660  -23.567 15.869  1.00 82.63 402 C 1 
ATOM   10804 C C    . ASN C 3  402 ? 13.778  -22.914 16.954  1.00 84.12 402 C 1 
ATOM   10805 O O    . ASN C 3  402 ? 12.556  -22.800 16.821  1.00 81.85 402 C 1 
ATOM   10806 C CB   . ASN C 3  402 ? 15.647  -22.610 15.167  1.00 78.77 402 C 1 
ATOM   10807 C CG   . ASN C 3  402 ? 14.976  -21.421 14.503  1.00 74.23 402 C 1 
ATOM   10808 O OD1  . ASN C 3  402 ? 14.076  -20.808 15.031  1.00 64.47 402 C 1 
ATOM   10809 N ND2  . ASN C 3  402 ? 15.439  -21.031 13.336  1.00 68.11 402 C 1 
ATOM   10810 N N    . ALA C 3  403 ? 14.415  -22.456 18.035  1.00 83.20 403 C 1 
ATOM   10811 C CA   . ALA C 3  403 ? 13.702  -21.838 19.151  1.00 83.68 403 C 1 
ATOM   10812 C C    . ALA C 3  403 ? 12.916  -20.578 18.745  1.00 85.34 403 C 1 
ATOM   10813 O O    . ALA C 3  403 ? 11.830  -20.335 19.265  1.00 83.47 403 C 1 
ATOM   10814 C CB   . ALA C 3  403 ? 14.719  -21.523 20.253  1.00 81.69 403 C 1 
ATOM   10815 N N    . GLY C 3  404 ? 13.429  -19.802 17.797  1.00 82.95 404 C 1 
ATOM   10816 C CA   . GLY C 3  404 ? 12.740  -18.630 17.261  1.00 82.82 404 C 1 
ATOM   10817 C C    . GLY C 3  404 ? 11.471  -18.990 16.492  1.00 85.14 404 C 1 
ATOM   10818 O O    . GLY C 3  404 ? 10.424  -18.378 16.696  1.00 83.50 404 C 1 
ATOM   10819 N N    . GLN C 3  405 ? 11.528  -20.035 15.675  1.00 84.93 405 C 1 
ATOM   10820 C CA   . GLN C 3  405 ? 10.355  -20.540 14.959  1.00 86.04 405 C 1 
ATOM   10821 C C    . GLN C 3  405 ? 9.305   -21.108 15.925  1.00 87.83 405 C 1 
ATOM   10822 O O    . GLN C 3  405 ? 8.122   -20.833 15.762  1.00 87.39 405 C 1 
ATOM   10823 C CB   . GLN C 3  405 ? 10.782  -21.605 13.945  1.00 84.92 405 C 1 
ATOM   10824 C CG   . GLN C 3  405 ? 11.550  -21.021 12.751  1.00 83.20 405 C 1 
ATOM   10825 C CD   . GLN C 3  405 ? 12.129  -22.122 11.862  1.00 81.77 405 C 1 
ATOM   10826 O OE1  . GLN C 3  405 ? 12.822  -23.018 12.328  1.00 74.31 405 C 1 
ATOM   10827 N NE2  . GLN C 3  405 ? 11.878  -22.090 10.576  1.00 72.68 405 C 1 
ATOM   10828 N N    . ILE C 3  406 ? 9.725   -21.827 16.963  1.00 89.90 406 C 1 
ATOM   10829 C CA   . ILE C 3  406 ? 8.819   -22.340 18.003  1.00 91.02 406 C 1 
ATOM   10830 C C    . ILE C 3  406 ? 8.116   -21.183 18.722  1.00 91.60 406 C 1 
ATOM   10831 O O    . ILE C 3  406 ? 6.899   -21.202 18.882  1.00 90.78 406 C 1 
ATOM   10832 C CB   . ILE C 3  406 ? 9.579   -23.250 18.992  1.00 91.03 406 C 1 
ATOM   10833 C CG1  . ILE C 3  406 ? 10.040  -24.542 18.277  1.00 88.21 406 C 1 
ATOM   10834 C CG2  . ILE C 3  406 ? 8.705   -23.611 20.205  1.00 87.63 406 C 1 
ATOM   10835 C CD1  . ILE C 3  406 ? 11.074  -25.346 19.066  1.00 80.29 406 C 1 
ATOM   10836 N N    . PHE C 3  407 ? 8.864   -20.154 19.109  1.00 90.12 407 C 1 
ATOM   10837 C CA   . PHE C 3  407 ? 8.288   -18.955 19.712  1.00 89.96 407 C 1 
ATOM   10838 C C    . PHE C 3  407 ? 7.291   -18.269 18.770  1.00 90.61 407 C 1 
ATOM   10839 O O    . PHE C 3  407 ? 6.203   -17.888 19.198  1.00 89.87 407 C 1 
ATOM   10840 C CB   . PHE C 3  407 ? 9.421   -18.006 20.113  1.00 88.86 407 C 1 
ATOM   10841 C CG   . PHE C 3  407 ? 8.928   -16.746 20.784  1.00 85.14 407 C 1 
ATOM   10842 C CD1  . PHE C 3  407 ? 8.674   -15.586 20.033  1.00 77.35 407 C 1 
ATOM   10843 C CD2  . PHE C 3  407 ? 8.708   -16.727 22.172  1.00 76.95 407 C 1 
ATOM   10844 C CE1  . PHE C 3  407 ? 8.214   -14.419 20.666  1.00 73.89 407 C 1 
ATOM   10845 C CE2  . PHE C 3  407 ? 8.254   -15.562 22.809  1.00 72.46 407 C 1 
ATOM   10846 C CZ   . PHE C 3  407 ? 8.006   -14.407 22.055  1.00 75.70 407 C 1 
ATOM   10847 N N    . THR C 3  408 ? 7.620   -18.178 17.494  1.00 88.72 408 C 1 
ATOM   10848 C CA   . THR C 3  408 ? 6.731   -17.598 16.480  1.00 88.39 408 C 1 
ATOM   10849 C C    . THR C 3  408 ? 5.439   -18.403 16.327  1.00 88.87 408 C 1 
ATOM   10850 O O    . THR C 3  408 ? 4.368   -17.809 16.255  1.00 87.99 408 C 1 
ATOM   10851 C CB   . THR C 3  408 ? 7.449   -17.461 15.134  1.00 87.64 408 C 1 
ATOM   10852 O OG1  . THR C 3  408 ? 8.608   -16.673 15.295  1.00 77.63 408 C 1 
ATOM   10853 C CG2  . THR C 3  408 ? 6.595   -16.765 14.083  1.00 77.48 408 C 1 
ATOM   10854 N N    . ILE C 3  409 ? 5.505   -19.733 16.354  1.00 91.78 409 C 1 
ATOM   10855 C CA   . ILE C 3  409 ? 4.317   -20.600 16.358  1.00 91.75 409 C 1 
ATOM   10856 C C    . ILE C 3  409 ? 3.428   -20.280 17.565  1.00 91.56 409 C 1 
ATOM   10857 O O    . ILE C 3  409 ? 2.235   -20.044 17.397  1.00 90.38 409 C 1 
ATOM   10858 C CB   . ILE C 3  409 ? 4.710   -22.098 16.333  1.00 91.63 409 C 1 
ATOM   10859 C CG1  . ILE C 3  409 ? 5.340   -22.485 14.978  1.00 89.27 409 C 1 
ATOM   10860 C CG2  . ILE C 3  409 ? 3.497   -23.010 16.605  1.00 89.41 409 C 1 
ATOM   10861 C CD1  . ILE C 3  409 ? 6.078   -23.828 14.999  1.00 87.14 409 C 1 
ATOM   10862 N N    . LEU C 3  410 ? 4.005   -20.229 18.767  1.00 92.57 410 C 1 
ATOM   10863 C CA   . LEU C 3  410 ? 3.263   -19.974 20.004  1.00 92.20 410 C 1 
ATOM   10864 C C    . LEU C 3  410 ? 2.569   -18.607 19.994  1.00 91.86 410 C 1 
ATOM   10865 O O    . LEU C 3  410 ? 1.382   -18.508 20.295  1.00 90.37 410 C 1 
ATOM   10866 C CB   . LEU C 3  410 ? 4.218   -20.077 21.207  1.00 92.35 410 C 1 
ATOM   10867 C CG   . LEU C 3  410 ? 4.802   -21.476 21.473  1.00 90.90 410 C 1 
ATOM   10868 C CD1  . LEU C 3  410 ? 5.832   -21.392 22.599  1.00 85.52 410 C 1 
ATOM   10869 C CD2  . LEU C 3  410 ? 3.741   -22.481 21.875  1.00 85.41 410 C 1 
ATOM   10870 N N    . VAL C 3  411 ? 3.295   -17.556 19.628  1.00 89.65 411 C 1 
ATOM   10871 C CA   . VAL C 3  411 ? 2.752   -16.191 19.575  1.00 88.03 411 C 1 
ATOM   10872 C C    . VAL C 3  411 ? 1.686   -16.069 18.494  1.00 87.52 411 C 1 
ATOM   10873 O O    . VAL C 3  411 ? 0.612   -15.533 18.756  1.00 85.85 411 C 1 
ATOM   10874 C CB   . VAL C 3  411 ? 3.873   -15.155 19.371  1.00 86.50 411 C 1 
ATOM   10875 C CG1  . VAL C 3  411 ? 3.322   -13.740 19.173  1.00 79.64 411 C 1 
ATOM   10876 C CG2  . VAL C 3  411 ? 4.787   -15.107 20.593  1.00 80.01 411 C 1 
ATOM   10877 N N    . THR C 3  412 ? 1.946   -16.590 17.312  1.00 89.13 412 C 1 
ATOM   10878 C CA   . THR C 3  412 ? 1.022   -16.479 16.178  1.00 87.89 412 C 1 
ATOM   10879 C C    . THR C 3  412 ? -0.264  -17.264 16.426  1.00 87.37 412 C 1 
ATOM   10880 O O    . THR C 3  412 ? -1.344  -16.738 16.188  1.00 85.71 412 C 1 
ATOM   10881 C CB   . THR C 3  412 ? 1.680   -16.920 14.865  1.00 87.34 412 C 1 
ATOM   10882 O OG1  . THR C 3  412 ? 2.896   -16.237 14.680  1.00 75.68 412 C 1 
ATOM   10883 C CG2  . THR C 3  412 ? 0.818   -16.594 13.652  1.00 74.91 412 C 1 
ATOM   10884 N N    . ALA C 3  413 ? -0.178  -18.475 16.973  1.00 89.28 413 C 1 
ATOM   10885 C CA   . ALA C 3  413 ? -1.351  -19.264 17.338  1.00 88.44 413 C 1 
ATOM   10886 C C    . ALA C 3  413 ? -2.199  -18.562 18.410  1.00 87.83 413 C 1 
ATOM   10887 O O    . ALA C 3  413 ? -3.417  -18.488 18.283  1.00 85.44 413 C 1 
ATOM   10888 C CB   . ALA C 3  413 ? -0.889  -20.646 17.810  1.00 88.21 413 C 1 
ATOM   10889 N N    . THR C 3  414 ? -1.553  -17.986 19.425  1.00 88.94 414 C 1 
ATOM   10890 C CA   . THR C 3  414 ? -2.242  -17.254 20.498  1.00 87.55 414 C 1 
ATOM   10891 C C    . THR C 3  414 ? -2.903  -15.973 19.979  1.00 86.29 414 C 1 
ATOM   10892 O O    . THR C 3  414 ? -4.058  -15.707 20.291  1.00 83.75 414 C 1 
ATOM   10893 C CB   . THR C 3  414 ? -1.277  -16.921 21.648  1.00 87.59 414 C 1 
ATOM   10894 O OG1  . THR C 3  414 ? -0.609  -18.079 22.093  1.00 78.41 414 C 1 
ATOM   10895 C CG2  . THR C 3  414 ? -1.999  -16.352 22.864  1.00 78.77 414 C 1 
ATOM   10896 N N    . ALA C 3  415 ? -2.201  -15.203 19.166  1.00 84.81 415 C 1 
ATOM   10897 C CA   . ALA C 3  415 ? -2.749  -13.982 18.581  1.00 82.08 415 C 1 
ATOM   10898 C C    . ALA C 3  415 ? -3.883  -14.260 17.582  1.00 81.42 415 C 1 
ATOM   10899 O O    . ALA C 3  415 ? -4.866  -13.529 17.539  1.00 77.26 415 C 1 
ATOM   10900 C CB   . ALA C 3  415 ? -1.607  -13.213 17.919  1.00 79.87 415 C 1 
ATOM   10901 N N    . SER C 3  416 ? -3.773  -15.336 16.816  1.00 82.18 416 C 1 
ATOM   10902 C CA   . SER C 3  416 ? -4.763  -15.692 15.799  1.00 79.17 416 C 1 
ATOM   10903 C C    . SER C 3  416 ? -6.120  -16.079 16.379  1.00 79.01 416 C 1 
ATOM   10904 O O    . SER C 3  416 ? -7.115  -15.950 15.681  1.00 73.64 416 C 1 
ATOM   10905 C CB   . SER C 3  416 ? -4.246  -16.820 14.913  1.00 76.00 416 C 1 
ATOM   10906 O OG   . SER C 3  416 ? -3.103  -16.401 14.200  1.00 66.50 416 C 1 
ATOM   10907 N N    . SER C 3  417 ? -6.189  -16.489 17.643  1.00 79.10 417 C 1 
ATOM   10908 C CA   . SER C 3  417 ? -7.470  -16.753 18.305  1.00 75.95 417 C 1 
ATOM   10909 C C    . SER C 3  417 ? -8.379  -15.519 18.323  1.00 75.68 417 C 1 
ATOM   10910 O O    . SER C 3  417 ? -9.582  -15.637 18.121  1.00 70.84 417 C 1 
ATOM   10911 C CB   . SER C 3  417 ? -7.243  -17.282 19.722  1.00 72.91 417 C 1 
ATOM   10912 O OG   . SER C 3  417 ? -6.735  -16.293 20.586  1.00 64.83 417 C 1 
ATOM   10913 N N    . VAL C 3  418 ? -7.799  -14.329 18.460  1.00 75.25 418 C 1 
ATOM   10914 C CA   . VAL C 3  418 ? -8.537  -13.055 18.434  1.00 72.14 418 C 1 
ATOM   10915 C C    . VAL C 3  418 ? -9.156  -12.781 17.059  1.00 70.93 418 C 1 
ATOM   10916 O O    . VAL C 3  418 ? -10.238 -12.203 16.970  1.00 63.45 418 C 1 
ATOM   10917 C CB   . VAL C 3  418 ? -7.611  -11.888 18.838  1.00 68.55 418 C 1 
ATOM   10918 C CG1  . VAL C 3  418 ? -8.357  -10.560 18.919  1.00 62.75 418 C 1 
ATOM   10919 C CG2  . VAL C 3  418 ? -6.964  -12.124 20.207  1.00 64.24 418 C 1 
ATOM   10920 N N    . GLY C 3  419 ? -8.492  -13.196 15.998  1.00 65.09 419 C 1 
ATOM   10921 C CA   . GLY C 3  419 ? -8.935  -12.975 14.621  1.00 61.39 419 C 1 
ATOM   10922 C C    . GLY C 3  419 ? -9.705  -14.134 13.984  1.00 62.13 419 C 1 
ATOM   10923 O O    . GLY C 3  419 ? -10.198 -14.004 12.868  1.00 56.53 419 C 1 
ATOM   10924 N N    . ALA C 3  420 ? -9.805  -15.270 14.667  1.00 60.33 420 C 1 
ATOM   10925 C CA   . ALA C 3  420 ? -10.403 -16.480 14.100  1.00 57.61 420 C 1 
ATOM   10926 C C    . ALA C 3  420 ? -11.941 -16.500 14.131  1.00 58.56 420 C 1 
ATOM   10927 O O    . ALA C 3  420 ? -12.558 -17.401 13.559  1.00 53.60 420 C 1 
ATOM   10928 C CB   . ALA C 3  420 ? -9.799  -17.689 14.816  1.00 51.10 420 C 1 
ATOM   10929 N N    . ALA C 3  421 ? -12.557 -15.533 14.793  1.00 56.35 421 C 1 
ATOM   10930 C CA   . ALA C 3  421 ? -14.003 -15.460 14.933  1.00 54.54 421 C 1 
ATOM   10931 C C    . ALA C 3  421 ? -14.712 -15.380 13.576  1.00 56.25 421 C 1 
ATOM   10932 O O    . ALA C 3  421 ? -14.350 -14.581 12.717  1.00 51.17 421 C 1 
ATOM   10933 C CB   . ALA C 3  421 ? -14.346 -14.250 15.797  1.00 47.47 421 C 1 
ATOM   10934 N N    . GLY C 3  422 ? -15.735 -16.210 13.411  1.00 51.83 422 C 1 
ATOM   10935 C CA   . GLY C 3  422 ? -16.578 -16.201 12.213  1.00 49.81 422 C 1 
ATOM   10936 C C    . GLY C 3  422 ? -15.919 -16.715 10.928  1.00 51.80 422 C 1 
ATOM   10937 O O    . GLY C 3  422 ? -16.581 -16.786 9.894   1.00 47.53 422 C 1 
ATOM   10938 N N    . VAL C 3  423 ? -14.649 -17.096 10.973  1.00 52.93 423 C 1 
ATOM   10939 C CA   . VAL C 3  423 ? -13.937 -17.562 9.780   1.00 52.46 423 C 1 
ATOM   10940 C C    . VAL C 3  423 ? -14.234 -19.045 9.540   1.00 55.12 423 C 1 
ATOM   10941 O O    . VAL C 3  423 ? -13.871 -19.886 10.362  1.00 50.99 423 C 1 
ATOM   10942 C CB   . VAL C 3  423 ? -12.425 -17.303 9.886   1.00 46.39 423 C 1 
ATOM   10943 C CG1  . VAL C 3  423 ? -11.731 -17.692 8.586   1.00 41.74 423 C 1 
ATOM   10944 C CG2  . VAL C 3  423 ? -12.120 -15.824 10.141  1.00 41.95 423 C 1 
ATOM   10945 N N    . PRO C 3  424 ? -14.850 -19.406 8.411   1.00 50.80 424 C 1 
ATOM   10946 C CA   . PRO C 3  424 ? -15.074 -20.805 8.079   1.00 49.83 424 C 1 
ATOM   10947 C C    . PRO C 3  424 ? -13.739 -21.515 7.825   1.00 52.43 424 C 1 
ATOM   10948 O O    . PRO C 3  424 ? -12.869 -20.986 7.133   1.00 48.96 424 C 1 
ATOM   10949 C CB   . PRO C 3  424 ? -15.983 -20.789 6.845   1.00 43.57 424 C 1 
ATOM   10950 C CG   . PRO C 3  424 ? -15.652 -19.458 6.173   1.00 42.80 424 C 1 
ATOM   10951 C CD   . PRO C 3  424 ? -15.321 -18.540 7.343   1.00 44.99 424 C 1 
ATOM   10952 N N    . ALA C 3  425 ? -13.590 -22.719 8.378   1.00 59.16 425 C 1 
ATOM   10953 C CA   . ALA C 3  425 ? -12.325 -23.459 8.374   1.00 58.78 425 C 1 
ATOM   10954 C C    . ALA C 3  425 ? -11.131 -22.627 8.892   1.00 62.56 425 C 1 
ATOM   10955 O O    . ALA C 3  425 ? -10.006 -22.735 8.408   1.00 57.73 425 C 1 
ATOM   10956 C CB   . ALA C 3  425 ? -12.104 -24.102 7.006   1.00 51.95 425 C 1 
ATOM   10957 N N    . GLY C 3  426 ? -11.387 -21.803 9.912   1.00 65.05 426 C 1 
ATOM   10958 C CA   . GLY C 3  426 ? -10.409 -20.889 10.495  1.00 64.87 426 C 1 
ATOM   10959 C C    . GLY C 3  426 ? -9.125  -21.564 10.973  1.00 69.08 426 C 1 
ATOM   10960 O O    . GLY C 3  426 ? -8.048  -20.985 10.860  1.00 64.51 426 C 1 
ATOM   10961 N N    . GLY C 3  427 ? -9.209  -22.818 11.428  1.00 69.91 427 C 1 
ATOM   10962 C CA   . GLY C 3  427 ? -8.035  -23.607 11.791  1.00 71.25 427 C 1 
ATOM   10963 C C    . GLY C 3  427 ? -7.024  -23.738 10.655  1.00 75.99 427 C 1 
ATOM   10964 O O    . GLY C 3  427 ? -5.838  -23.485 10.848  1.00 73.35 427 C 1 
ATOM   10965 N N    . VAL C 3  428 ? -7.482  -24.053 9.461   1.00 75.99 428 C 1 
ATOM   10966 C CA   . VAL C 3  428 ? -6.600  -24.226 8.294   1.00 77.72 428 C 1 
ATOM   10967 C C    . VAL C 3  428 ? -5.997  -22.900 7.838   1.00 80.39 428 C 1 
ATOM   10968 O O    . VAL C 3  428 ? -4.812  -22.841 7.516   1.00 79.27 428 C 1 
ATOM   10969 C CB   . VAL C 3  428 ? -7.344  -24.913 7.145   1.00 74.75 428 C 1 
ATOM   10970 C CG1  . VAL C 3  428 ? -6.417  -25.148 5.951   1.00 67.27 428 C 1 
ATOM   10971 C CG2  . VAL C 3  428 ? -7.886  -26.269 7.608   1.00 67.19 428 C 1 
ATOM   10972 N N    . LEU C 3  429 ? -6.779  -21.823 7.866   1.00 78.00 429 C 1 
ATOM   10973 C CA   . LEU C 3  429 ? -6.267  -20.482 7.578   1.00 79.31 429 C 1 
ATOM   10974 C C    . LEU C 3  429 ? -5.228  -20.033 8.604   1.00 81.99 429 C 1 
ATOM   10975 O O    . LEU C 3  429 ? -4.197  -19.484 8.235   1.00 80.94 429 C 1 
ATOM   10976 C CB   . LEU C 3  429 ? -7.437  -19.496 7.513   1.00 76.86 429 C 1 
ATOM   10977 C CG   . LEU C 3  429 ? -8.177  -19.577 6.172   1.00 71.38 429 C 1 
ATOM   10978 C CD1  . LEU C 3  429 ? -9.555  -18.955 6.316   1.00 65.91 429 C 1 
ATOM   10979 C CD2  . LEU C 3  429 ? -7.416  -18.836 5.078   1.00 65.99 429 C 1 
ATOM   10980 N N    . THR C 3  430 ? -5.457  -20.329 9.878   1.00 79.98 430 C 1 
ATOM   10981 C CA   . THR C 3  430 ? -4.479  -20.035 10.927  1.00 80.88 430 C 1 
ATOM   10982 C C    . THR C 3  430 ? -3.198  -20.840 10.742  1.00 83.69 430 C 1 
ATOM   10983 O O    . THR C 3  430 ? -2.114  -20.291 10.897  1.00 83.41 430 C 1 
ATOM   10984 C CB   . THR C 3  430 ? -5.067  -20.269 12.316  1.00 78.84 430 C 1 
ATOM   10985 O OG1  . THR C 3  430 ? -6.242  -19.511 12.479  1.00 70.77 430 C 1 
ATOM   10986 C CG2  . THR C 3  430 ? -4.103  -19.825 13.409  1.00 69.34 430 C 1 
ATOM   10987 N N    . ILE C 3  431 ? -3.287  -22.102 10.339  1.00 83.70 431 C 1 
ATOM   10988 C CA   . ILE C 3  431 ? -2.099  -22.892 9.993   1.00 85.34 431 C 1 
ATOM   10989 C C    . ILE C 3  431 ? -1.354  -22.248 8.818   1.00 86.48 431 C 1 
ATOM   10990 O O    . ILE C 3  431 ? -0.137  -22.135 8.882   1.00 85.99 431 C 1 
ATOM   10991 C CB   . ILE C 3  431 ? -2.455  -24.363 9.707   1.00 85.39 431 C 1 
ATOM   10992 C CG1  . ILE C 3  431 ? -3.013  -25.057 10.966  1.00 82.14 431 C 1 
ATOM   10993 C CG2  . ILE C 3  431 ? -1.219  -25.148 9.234   1.00 81.21 431 C 1 
ATOM   10994 C CD1  . ILE C 3  431 ? -3.861  -26.284 10.633  1.00 77.44 431 C 1 
ATOM   10995 N N    . ALA C 3  432 ? -2.051  -21.768 7.797   1.00 84.31 432 C 1 
ATOM   10996 C CA   . ALA C 3  432 ? -1.414  -21.055 6.692   1.00 83.51 432 C 1 
ATOM   10997 C C    . ALA C 3  432 ? -0.671  -19.794 7.166   1.00 84.57 432 C 1 
ATOM   10998 O O    . ALA C 3  432 ? 0.455   -19.549 6.742   1.00 83.62 432 C 1 
ATOM   10999 C CB   . ALA C 3  432 ? -2.463  -20.713 5.628   1.00 82.24 432 C 1 
ATOM   11000 N N    . ILE C 3  433 ? -1.268  -19.042 8.094   1.00 83.88 433 C 1 
ATOM   11001 C CA   . ILE C 3  433 ? -0.643  -17.869 8.722   1.00 82.48 433 C 1 
ATOM   11002 C C    . ILE C 3  433 ? 0.612   -18.273 9.513   1.00 83.44 433 C 1 
ATOM   11003 O O    . ILE C 3  433 ? 1.650   -17.632 9.375   1.00 83.49 433 C 1 
ATOM   11004 C CB   . ILE C 3  433 ? -1.673  -17.132 9.610   1.00 81.09 433 C 1 
ATOM   11005 C CG1  . ILE C 3  433 ? -2.789  -16.497 8.745   1.00 78.84 433 C 1 
ATOM   11006 C CG2  . ILE C 3  433 ? -1.007  -16.050 10.470  1.00 78.13 433 C 1 
ATOM   11007 C CD1  . ILE C 3  433 ? -4.044  -16.118 9.539   1.00 74.70 433 C 1 
ATOM   11008 N N    . ILE C 3  434 ? 0.540   -19.339 10.311  1.00 87.04 434 C 1 
ATOM   11009 C CA   . ILE C 3  434 ? 1.684   -19.837 11.089  1.00 87.34 434 C 1 
ATOM   11010 C C    . ILE C 3  434 ? 2.814   -20.306 10.163  1.00 87.61 434 C 1 
ATOM   11011 O O    . ILE C 3  434 ? 3.971   -19.971 10.401  1.00 86.41 434 C 1 
ATOM   11012 C CB   . ILE C 3  434 ? 1.247   -20.960 12.055  1.00 87.08 434 C 1 
ATOM   11013 C CG1  . ILE C 3  434 ? 0.292   -20.426 13.150  1.00 84.55 434 C 1 
ATOM   11014 C CG2  . ILE C 3  434 ? 2.464   -21.606 12.742  1.00 84.35 434 C 1 
ATOM   11015 C CD1  . ILE C 3  434 ? -0.454  -21.532 13.905  1.00 81.19 434 C 1 
ATOM   11016 N N    . LEU C 3  435 ? 2.490   -21.042 9.105   1.00 87.60 435 C 1 
ATOM   11017 C CA   . LEU C 3  435 ? 3.479   -21.522 8.138   1.00 86.57 435 C 1 
ATOM   11018 C C    . LEU C 3  435 ? 4.177   -20.363 7.416   1.00 86.37 435 C 1 
ATOM   11019 O O    . LEU C 3  435 ? 5.399   -20.377 7.297   1.00 84.53 435 C 1 
ATOM   11020 C CB   . LEU C 3  435 ? 2.807   -22.464 7.129   1.00 85.88 435 C 1 
ATOM   11021 C CG   . LEU C 3  435 ? 2.333   -23.810 7.700   1.00 85.47 435 C 1 
ATOM   11022 C CD1  . LEU C 3  435 ? 1.584   -24.567 6.609   1.00 80.31 435 C 1 
ATOM   11023 C CD2  . LEU C 3  435 ? 3.469   -24.687 8.202   1.00 80.81 435 C 1 
ATOM   11024 N N    . GLU C 3  436 ? 3.426   -19.353 7.011   1.00 85.52 436 C 1 
ATOM   11025 C CA   . GLU C 3  436 ? 4.007   -18.147 6.410   1.00 83.59 436 C 1 
ATOM   11026 C C    . GLU C 3  436 ? 4.910   -17.402 7.411   1.00 84.27 436 C 1 
ATOM   11027 O O    . GLU C 3  436 ? 5.983   -16.940 7.043   1.00 81.73 436 C 1 
ATOM   11028 C CB   . GLU C 3  436 ? 2.875   -17.242 5.888   1.00 82.19 436 C 1 
ATOM   11029 C CG   . GLU C 3  436 ? 3.351   -16.139 4.923   1.00 73.80 436 C 1 
ATOM   11030 C CD   . GLU C 3  436 ? 3.700   -16.615 3.498   1.00 71.06 436 C 1 
ATOM   11031 O OE1  . GLU C 3  436 ? 4.279   -15.825 2.723   1.00 62.85 436 C 1 
ATOM   11032 O OE2  . GLU C 3  436 ? 3.351   -17.754 3.109   1.00 64.54 436 C 1 
ATOM   11033 N N    . ALA C 3  437 ? 4.521   -17.351 8.690   1.00 85.30 437 C 1 
ATOM   11034 C CA   . ALA C 3  437 ? 5.302   -16.693 9.734   1.00 83.38 437 C 1 
ATOM   11035 C C    . ALA C 3  437 ? 6.655   -17.365 10.022  1.00 83.79 437 C 1 
ATOM   11036 O O    . ALA C 3  437 ? 7.609   -16.689 10.402  1.00 81.69 437 C 1 
ATOM   11037 C CB   . ALA C 3  437 ? 4.455   -16.627 11.012  1.00 82.47 437 C 1 
ATOM   11038 N N    . ILE C 3  438 ? 6.749   -18.678 9.847   1.00 86.12 438 C 1 
ATOM   11039 C CA   . ILE C 3  438 ? 7.987   -19.455 10.058  1.00 84.67 438 C 1 
ATOM   11040 C C    . ILE C 3  438 ? 8.709   -19.824 8.754   1.00 83.44 438 C 1 
ATOM   11041 O O    . ILE C 3  438 ? 9.716   -20.531 8.792   1.00 78.61 438 C 1 
ATOM   11042 C CB   . ILE C 3  438 ? 7.741   -20.677 10.973  1.00 84.33 438 C 1 
ATOM   11043 C CG1  . ILE C 3  438 ? 6.797   -21.705 10.317  1.00 79.86 438 C 1 
ATOM   11044 C CG2  . ILE C 3  438 ? 7.236   -20.221 12.344  1.00 76.64 438 C 1 
ATOM   11045 C CD1  . ILE C 3  438 ? 6.571   -22.976 11.146  1.00 75.83 438 C 1 
ATOM   11046 N N    . GLY C 3  439 ? 8.211   -19.352 7.616   1.00 81.75 439 C 1 
ATOM   11047 C CA   . GLY C 3  439 ? 8.834   -19.569 6.311   1.00 79.43 439 C 1 
ATOM   11048 C C    . GLY C 3  439 ? 8.706   -20.993 5.769   1.00 80.22 439 C 1 
ATOM   11049 O O    . GLY C 3  439 ? 9.591   -21.463 5.059   1.00 76.16 439 C 1 
ATOM   11050 N N    . LEU C 3  440 ? 7.630   -21.697 6.112   1.00 83.96 440 C 1 
ATOM   11051 C CA   . LEU C 3  440 ? 7.372   -23.045 5.603   1.00 83.56 440 C 1 
ATOM   11052 C C    . LEU C 3  440 ? 6.379   -23.041 4.432   1.00 83.10 440 C 1 
ATOM   11053 O O    . LEU C 3  440 ? 5.481   -22.203 4.370   1.00 80.07 440 C 1 
ATOM   11054 C CB   . LEU C 3  440 ? 6.906   -23.970 6.734   1.00 82.46 440 C 1 
ATOM   11055 C CG   . LEU C 3  440 ? 8.002   -24.355 7.742   1.00 80.48 440 C 1 
ATOM   11056 C CD1  . LEU C 3  440 ? 7.413   -25.352 8.738   1.00 74.62 440 C 1 
ATOM   11057 C CD2  . LEU C 3  440 ? 9.207   -25.030 7.087   1.00 74.65 440 C 1 
ATOM   11058 N N    . PRO C 3  441 ? 6.495   -24.014 3.521   1.00 80.29 441 C 1 
ATOM   11059 C CA   . PRO C 3  441 ? 5.585   -24.117 2.391   1.00 78.82 441 C 1 
ATOM   11060 C C    . PRO C 3  441 ? 4.176   -24.524 2.834   1.00 80.24 441 C 1 
ATOM   11061 O O    . PRO C 3  441 ? 3.989   -25.359 3.715   1.00 77.23 441 C 1 
ATOM   11062 C CB   . PRO C 3  441 ? 6.220   -25.150 1.458   1.00 74.75 441 C 1 
ATOM   11063 C CG   . PRO C 3  441 ? 7.004   -26.050 2.407   1.00 71.99 441 C 1 
ATOM   11064 C CD   . PRO C 3  441 ? 7.489   -25.075 3.474   1.00 74.60 441 C 1 
ATOM   11065 N N    . THR C 3  442 ? 3.172   -23.979 2.161   1.00 80.50 442 C 1 
ATOM   11066 C CA   . THR C 3  442 ? 1.756   -24.259 2.453   1.00 79.49 442 C 1 
ATOM   11067 C C    . THR C 3  442 ? 1.180   -25.440 1.670   1.00 79.69 442 C 1 
ATOM   11068 O O    . THR C 3  442 ? 0.032   -25.806 1.881   1.00 76.05 442 C 1 
ATOM   11069 C CB   . THR C 3  442 ? 0.902   -23.007 2.213   1.00 77.43 442 C 1 
ATOM   11070 O OG1  . THR C 3  442 ? 1.124   -22.517 0.908   1.00 69.93 442 C 1 
ATOM   11071 C CG2  . THR C 3  442 ? 1.251   -21.878 3.182   1.00 69.56 442 C 1 
ATOM   11072 N N    . HIS C 3  443 ? 1.955   -26.060 0.786   1.00 79.22 443 C 1 
ATOM   11073 C CA   . HIS C 3  443 ? 1.450   -27.091 -0.134  1.00 76.32 443 C 1 
ATOM   11074 C C    . HIS C 3  443 ? 0.922   -28.368 0.541   1.00 77.08 443 C 1 
ATOM   11075 O O    . HIS C 3  443 ? 0.233   -29.157 -0.102  1.00 72.66 443 C 1 
ATOM   11076 C CB   . HIS C 3  443 ? 2.529   -27.426 -1.170  1.00 73.23 443 C 1 
ATOM   11077 C CG   . HIS C 3  443 ? 3.748   -28.087 -0.592  1.00 69.22 443 C 1 
ATOM   11078 N ND1  . HIS C 3  443 ? 4.933   -27.467 -0.273  1.00 60.14 443 C 1 
ATOM   11079 C CD2  . HIS C 3  443 ? 3.899   -29.418 -0.295  1.00 60.51 443 C 1 
ATOM   11080 C CE1  . HIS C 3  443 ? 5.775   -28.394 0.205   1.00 55.56 443 C 1 
ATOM   11081 N NE2  . HIS C 3  443 ? 5.185   -29.586 0.212   1.00 56.40 443 C 1 
ATOM   11082 N N    . ASP C 3  444 ? 1.206   -28.562 1.830   1.00 79.55 444 C 1 
ATOM   11083 C CA   . ASP C 3  444 ? 0.709   -29.702 2.605   1.00 79.48 444 C 1 
ATOM   11084 C C    . ASP C 3  444 ? -0.610  -29.409 3.347   1.00 80.87 444 C 1 
ATOM   11085 O O    . ASP C 3  444 ? -1.222  -30.328 3.891   1.00 78.42 444 C 1 
ATOM   11086 C CB   . ASP C 3  444 ? 1.807   -30.181 3.560   1.00 77.56 444 C 1 
ATOM   11087 C CG   . ASP C 3  444 ? 3.019   -30.754 2.821   1.00 76.19 444 C 1 
ATOM   11088 O OD1  . ASP C 3  444 ? 2.832   -31.453 1.802   1.00 69.36 444 C 1 
ATOM   11089 O OD2  . ASP C 3  444 ? 4.158   -30.513 3.262   1.00 70.42 444 C 1 
ATOM   11090 N N    . LEU C 3  445 ? -1.093  -28.165 3.340   1.00 80.95 445 C 1 
ATOM   11091 C CA   . LEU C 3  445 ? -2.363  -27.789 3.982   1.00 81.55 445 C 1 
ATOM   11092 C C    . LEU C 3  445 ? -3.567  -28.665 3.590   1.00 82.28 445 C 1 
ATOM   11093 O O    . LEU C 3  445 ? -4.369  -28.984 4.463   1.00 80.32 445 C 1 
ATOM   11094 C CB   . LEU C 3  445 ? -2.705  -26.323 3.686   1.00 80.51 445 C 1 
ATOM   11095 C CG   . LEU C 3  445 ? -1.939  -25.300 4.531   1.00 77.60 445 C 1 
ATOM   11096 C CD1  . LEU C 3  445 ? -2.249  -23.907 3.995   1.00 71.73 445 C 1 
ATOM   11097 C CD2  . LEU C 3  445 ? -2.366  -25.360 5.999   1.00 72.41 445 C 1 
ATOM   11098 N N    . PRO C 3  446 ? -3.725  -29.094 2.336   1.00 80.88 446 C 1 
ATOM   11099 C CA   . PRO C 3  446 ? -4.832  -29.979 1.980   1.00 78.63 446 C 1 
ATOM   11100 C C    . PRO C 3  446 ? -4.788  -31.347 2.662   1.00 79.86 446 C 1 
ATOM   11101 O O    . PRO C 3  446 ? -5.834  -31.967 2.818   1.00 77.37 446 C 1 
ATOM   11102 C CB   . PRO C 3  446 ? -4.787  -30.089 0.458   1.00 75.83 446 C 1 
ATOM   11103 C CG   . PRO C 3  446 ? -4.118  -28.794 0.040   1.00 71.82 446 C 1 
ATOM   11104 C CD   . PRO C 3  446 ? -3.089  -28.597 1.140   1.00 74.64 446 C 1 
ATOM   11105 N N    . LEU C 3  447 ? -3.633  -31.817 3.124   1.00 81.06 447 C 1 
ATOM   11106 C CA   . LEU C 3  447 ? -3.557  -33.028 3.949   1.00 81.39 447 C 1 
ATOM   11107 C C    . LEU C 3  447 ? -4.214  -32.811 5.317   1.00 82.75 447 C 1 
ATOM   11108 O O    . LEU C 3  447 ? -4.874  -33.713 5.826   1.00 81.49 447 C 1 
ATOM   11109 C CB   . LEU C 3  447 ? -2.093  -33.467 4.132   1.00 80.34 447 C 1 
ATOM   11110 C CG   . LEU C 3  447 ? -1.345  -33.844 2.840   1.00 78.10 447 C 1 
ATOM   11111 C CD1  . LEU C 3  447 ? 0.110   -34.168 3.180   1.00 72.92 447 C 1 
ATOM   11112 C CD2  . LEU C 3  447 ? -1.960  -35.067 2.163   1.00 73.02 447 C 1 
ATOM   11113 N N    . ILE C 3  448 ? -4.076  -31.620 5.883   1.00 84.14 448 C 1 
ATOM   11114 C CA   . ILE C 3  448 ? -4.748  -31.247 7.133   1.00 84.93 448 C 1 
ATOM   11115 C C    . ILE C 3  448 ? -6.257  -31.114 6.902   1.00 84.86 448 C 1 
ATOM   11116 O O    . ILE C 3  448 ? -7.044  -31.733 7.619   1.00 83.10 448 C 1 
ATOM   11117 C CB   . ILE C 3  448 ? -4.139  -29.958 7.721   1.00 85.03 448 C 1 
ATOM   11118 C CG1  . ILE C 3  448 ? -2.601  -30.032 7.877   1.00 81.75 448 C 1 
ATOM   11119 C CG2  . ILE C 3  448 ? -4.796  -29.620 9.068   1.00 80.49 448 C 1 
ATOM   11120 C CD1  . ILE C 3  448 ? -2.084  -31.190 8.740   1.00 74.89 448 C 1 
ATOM   11121 N N    . LEU C 3  449 ? -6.653  -30.412 5.849   1.00 81.94 449 C 1 
ATOM   11122 C CA   . LEU C 3  449 ? -8.058  -30.288 5.434   1.00 80.36 449 C 1 
ATOM   11123 C C    . LEU C 3  449 ? -8.748  -31.639 5.224   1.00 80.66 449 C 1 
ATOM   11124 O O    . LEU C 3  449 ? -9.938  -31.772 5.495   1.00 78.04 449 C 1 
ATOM   11125 C CB   . LEU C 3  449 ? -8.119  -29.479 4.127   1.00 78.59 449 C 1 
ATOM   11126 C CG   . LEU C 3  449 ? -8.278  -27.967 4.344   1.00 72.63 449 C 1 
ATOM   11127 C CD1  . LEU C 3  449 ? -7.876  -27.207 3.083   1.00 67.01 449 C 1 
ATOM   11128 C CD2  . LEU C 3  449 ? -9.735  -27.628 4.669   1.00 66.88 449 C 1 
ATOM   11129 N N    . ALA C 3  450 ? -8.011  -32.645 4.774   1.00 82.00 450 C 1 
ATOM   11130 C CA   . ALA C 3  450 ? -8.555  -33.978 4.546   1.00 80.12 450 C 1 
ATOM   11131 C C    . ALA C 3  450 ? -9.048  -34.674 5.825   1.00 81.01 450 C 1 
ATOM   11132 O O    . ALA C 3  450 ? -9.925  -35.537 5.759   1.00 78.11 450 C 1 
ATOM   11133 C CB   . ALA C 3  450 ? -7.472  -34.815 3.854   1.00 77.90 450 C 1 
ATOM   11134 N N    . VAL C 3  451 ? -8.488  -34.331 6.972   1.00 83.25 451 C 1 
ATOM   11135 C CA   . VAL C 3  451 ? -8.789  -34.965 8.269   1.00 83.56 451 C 1 
ATOM   11136 C C    . VAL C 3  451 ? -9.363  -33.994 9.305   1.00 83.10 451 C 1 
ATOM   11137 O O    . VAL C 3  451 ? -9.741  -34.425 10.392  1.00 79.48 451 C 1 
ATOM   11138 C CB   . VAL C 3  451 ? -7.562  -35.706 8.832   1.00 82.90 451 C 1 
ATOM   11139 C CG1  . VAL C 3  451 ? -7.095  -36.815 7.883   1.00 76.88 451 C 1 
ATOM   11140 C CG2  . VAL C 3  451 ? -6.375  -34.780 9.117   1.00 76.96 451 C 1 
ATOM   11141 N N    . ASP C 3  452 ? -9.466  -32.728 8.969   1.00 83.19 452 C 1 
ATOM   11142 C CA   . ASP C 3  452 ? -9.955  -31.654 9.839   1.00 82.59 452 C 1 
ATOM   11143 C C    . ASP C 3  452 ? -11.308 -31.988 10.487  1.00 83.80 452 C 1 
ATOM   11144 O O    . ASP C 3  452 ? -11.451 -31.923 11.710  1.00 80.76 452 C 1 
ATOM   11145 C CB   . ASP C 3  452 ? -10.049 -30.373 8.993   1.00 78.84 452 C 1 
ATOM   11146 C CG   . ASP C 3  452 ? -10.309 -29.124 9.830   1.00 72.35 452 C 1 
ATOM   11147 O OD1  . ASP C 3  452 ? -9.835  -29.102 10.980  1.00 63.57 452 C 1 
ATOM   11148 O OD2  . ASP C 3  452 ? -10.937 -28.191 9.289   1.00 64.02 452 C 1 
ATOM   11149 N N    . TRP C 3  453 ? -12.248 -32.497 9.698   1.00 80.83 453 C 1 
ATOM   11150 C CA   . TRP C 3  453 ? -13.582 -32.893 10.172  1.00 78.83 453 C 1 
ATOM   11151 C C    . TRP C 3  453 ? -13.582 -33.921 11.320  1.00 79.72 453 C 1 
ATOM   11152 O O    . TRP C 3  453 ? -14.584 -34.060 12.023  1.00 77.61 453 C 1 
ATOM   11153 C CB   . TRP C 3  453 ? -14.375 -33.441 8.983   1.00 76.14 453 C 1 
ATOM   11154 C CG   . TRP C 3  453 ? -13.894 -34.771 8.477   1.00 73.25 453 C 1 
ATOM   11155 C CD1  . TRP C 3  453 ? -12.932 -34.959 7.548   1.00 65.53 453 C 1 
ATOM   11156 C CD2  . TRP C 3  453 ? -14.323 -36.112 8.890   1.00 71.24 453 C 1 
ATOM   11157 N NE1  . TRP C 3  453 ? -12.732 -36.323 7.351   1.00 63.55 453 C 1 
ATOM   11158 C CE2  . TRP C 3  453 ? -13.567 -37.062 8.154   1.00 66.97 453 C 1 
ATOM   11159 C CE3  . TRP C 3  453 ? -15.281 -36.594 9.803   1.00 64.50 453 C 1 
ATOM   11160 C CZ2  . TRP C 3  453 ? -13.748 -38.456 8.325   1.00 64.77 453 C 1 
ATOM   11161 C CZ3  . TRP C 3  453 ? -15.460 -37.983 9.975   1.00 61.74 453 C 1 
ATOM   11162 C CH2  . TRP C 3  453 ? -14.698 -38.897 9.242   1.00 61.12 453 C 1 
ATOM   11163 N N    . ILE C 3  454 ? -12.497 -34.665 11.513  1.00 84.00 454 C 1 
ATOM   11164 C CA   . ILE C 3  454 ? -12.347 -35.625 12.615  1.00 84.77 454 C 1 
ATOM   11165 C C    . ILE C 3  454 ? -11.906 -34.887 13.878  1.00 85.49 454 C 1 
ATOM   11166 O O    . ILE C 3  454 ? -12.485 -35.083 14.946  1.00 83.91 454 C 1 
ATOM   11167 C CB   . ILE C 3  454 ? -11.343 -36.750 12.248  1.00 84.04 454 C 1 
ATOM   11168 C CG1  . ILE C 3  454 ? -11.764 -37.489 10.953  1.00 79.76 454 C 1 
ATOM   11169 C CG2  . ILE C 3  454 ? -11.216 -37.747 13.416  1.00 78.09 454 C 1 
ATOM   11170 C CD1  . ILE C 3  454 ? -10.735 -38.513 10.454  1.00 72.33 454 C 1 
ATOM   11171 N N    . VAL C 3  455 ? -10.896 -34.052 13.751  1.00 87.95 455 C 1 
ATOM   11172 C CA   . VAL C 3  455 ? -10.263 -33.347 14.875  1.00 89.05 455 C 1 
ATOM   11173 C C    . VAL C 3  455 ? -11.138 -32.194 15.378  1.00 89.23 455 C 1 
ATOM   11174 O O    . VAL C 3  455 ? -11.217 -31.966 16.583  1.00 87.05 455 C 1 
ATOM   11175 C CB   . VAL C 3  455 ? -8.853  -32.861 14.475  1.00 88.41 455 C 1 
ATOM   11176 C CG1  . VAL C 3  455 ? -8.138  -32.187 15.649  1.00 81.60 455 C 1 
ATOM   11177 C CG2  . VAL C 3  455 ? -7.965  -34.033 14.025  1.00 81.12 455 C 1 
ATOM   11178 N N    . ASP C 3  456 ? -11.870 -31.546 14.494  1.00 87.27 456 C 1 
ATOM   11179 C CA   . ASP C 3  456 ? -12.697 -30.372 14.796  1.00 86.16 456 C 1 
ATOM   11180 C C    . ASP C 3  456 ? -13.779 -30.627 15.864  1.00 87.33 456 C 1 
ATOM   11181 O O    . ASP C 3  456 ? -14.148 -29.736 16.632  1.00 84.88 456 C 1 
ATOM   11182 C CB   . ASP C 3  456 ? -13.332 -29.897 13.480  1.00 82.86 456 C 1 
ATOM   11183 C CG   . ASP C 3  456 ? -13.893 -28.481 13.561  1.00 74.75 456 C 1 
ATOM   11184 O OD1  . ASP C 3  456 ? -13.302 -27.655 14.287  1.00 66.24 456 C 1 
ATOM   11185 O OD2  . ASP C 3  456 ? -14.935 -28.250 12.910  1.00 66.34 456 C 1 
ATOM   11186 N N    . ARG C 3  457 ? -14.237 -31.860 15.998  1.00 87.92 457 C 1 
ATOM   11187 C CA   . ARG C 3  457 ? -15.219 -32.230 17.029  1.00 87.51 457 C 1 
ATOM   11188 C C    . ARG C 3  457 ? -14.651 -32.072 18.439  1.00 89.08 457 C 1 
ATOM   11189 O O    . ARG C 3  457 ? -15.287 -31.458 19.293  1.00 86.89 457 C 1 
ATOM   11190 C CB   . ARG C 3  457 ? -15.690 -33.665 16.806  1.00 84.63 457 C 1 
ATOM   11191 C CG   . ARG C 3  457 ? -16.455 -33.813 15.489  1.00 78.65 457 C 1 
ATOM   11192 C CD   . ARG C 3  457 ? -16.801 -35.282 15.250  1.00 74.51 457 C 1 
ATOM   11193 N NE   . ARG C 3  457 ? -17.508 -35.460 13.971  1.00 70.89 457 C 1 
ATOM   11194 C CZ   . ARG C 3  457 ? -18.817 -35.413 13.777  1.00 65.73 457 C 1 
ATOM   11195 N NH1  . ARG C 3  457 ? -19.666 -35.284 14.758  1.00 57.59 457 C 1 
ATOM   11196 N NH2  . ARG C 3  457 ? -19.293 -35.490 12.574  1.00 60.81 457 C 1 
ATOM   11197 N N    . THR C 3  458 ? -13.466 -32.621 18.680  1.00 91.01 458 C 1 
ATOM   11198 C CA   . THR C 3  458 ? -12.802 -32.497 19.985  1.00 91.92 458 C 1 
ATOM   11199 C C    . THR C 3  458 ? -12.226 -31.098 20.204  1.00 92.18 458 C 1 
ATOM   11200 O O    . THR C 3  458 ? -12.243 -30.612 21.331  1.00 90.33 458 C 1 
ATOM   11201 C CB   . THR C 3  458 ? -11.708 -33.560 20.177  1.00 91.40 458 C 1 
ATOM   11202 O OG1  . THR C 3  458 ? -10.795 -33.572 19.105  1.00 83.42 458 C 1 
ATOM   11203 C CG2  . THR C 3  458 ? -12.306 -34.969 20.248  1.00 82.37 458 C 1 
ATOM   11204 N N    . THR C 3  459 ? -11.807 -30.439 19.147  1.00 90.86 459 C 1 
ATOM   11205 C CA   . THR C 3  459 ? -11.390 -29.030 19.164  1.00 90.85 459 C 1 
ATOM   11206 C C    . THR C 3  459 ? -12.485 -28.135 19.734  1.00 91.07 459 C 1 
ATOM   11207 O O    . THR C 3  459 ? -12.251 -27.406 20.695  1.00 89.63 459 C 1 
ATOM   11208 C CB   . THR C 3  459 ? -11.034 -28.564 17.742  1.00 89.87 459 C 1 
ATOM   11209 O OG1  . THR C 3  459 ? -9.913  -29.273 17.273  1.00 78.96 459 C 1 
ATOM   11210 C CG2  . THR C 3  459 ? -10.681 -27.085 17.650  1.00 77.89 459 C 1 
ATOM   11211 N N    . THR C 3  460 ? -13.699 -28.248 19.214  1.00 90.24 460 C 1 
ATOM   11212 C CA   . THR C 3  460 ? -14.823 -27.410 19.649  1.00 89.86 460 C 1 
ATOM   11213 C C    . THR C 3  460 ? -15.215 -27.679 21.103  1.00 90.39 460 C 1 
ATOM   11214 O O    . THR C 3  460 ? -15.547 -26.752 21.831  1.00 89.15 460 C 1 
ATOM   11215 C CB   . THR C 3  460 ? -16.041 -27.599 18.736  1.00 88.55 460 C 1 
ATOM   11216 O OG1  . THR C 3  460 ? -15.670 -27.510 17.383  1.00 77.27 460 C 1 
ATOM   11217 C CG2  . THR C 3  460 ? -17.088 -26.515 18.962  1.00 74.96 460 C 1 
ATOM   11218 N N    . VAL C 3  461 ? -15.144 -28.930 21.568  1.00 92.48 461 C 1 
ATOM   11219 C CA   . VAL C 3  461 ? -15.406 -29.266 22.978  1.00 93.19 461 C 1 
ATOM   11220 C C    . VAL C 3  461 ? -14.414 -28.560 23.903  1.00 93.32 461 C 1 
ATOM   11221 O O    . VAL C 3  461 ? -14.834 -27.985 24.902  1.00 92.36 461 C 1 
ATOM   11222 C CB   . VAL C 3  461 ? -15.393 -30.788 23.209  1.00 93.29 461 C 1 
ATOM   11223 C CG1  . VAL C 3  461 ? -15.508 -31.160 24.696  1.00 88.33 461 C 1 
ATOM   11224 C CG2  . VAL C 3  461 ? -16.576 -31.459 22.499  1.00 88.59 461 C 1 
ATOM   11225 N N    . VAL C 3  462 ? -13.130 -28.569 23.576  1.00 93.61 462 C 1 
ATOM   11226 C CA   . VAL C 3  462 ? -12.107 -27.901 24.399  1.00 93.97 462 C 1 
ATOM   11227 C C    . VAL C 3  462 ? -12.237 -26.375 24.341  1.00 93.46 462 C 1 
ATOM   11228 O O    . VAL C 3  462 ? -12.062 -25.722 25.367  1.00 91.90 462 C 1 
ATOM   11229 C CB   . VAL C 3  462 ? -10.690 -28.369 24.016  1.00 93.94 462 C 1 
ATOM   11230 C CG1  . VAL C 3  462 ? -9.600  -27.641 24.814  1.00 88.96 462 C 1 
ATOM   11231 C CG2  . VAL C 3  462 ? -10.527 -29.866 24.308  1.00 88.50 462 C 1 
ATOM   11232 N N    . ASN C 3  463 ? -12.618 -25.809 23.208  1.00 92.50 463 C 1 
ATOM   11233 C CA   . ASN C 3  463 ? -12.880 -24.370 23.096  1.00 91.69 463 C 1 
ATOM   11234 C C    . ASN C 3  463 ? -13.958 -23.922 24.100  1.00 91.78 463 C 1 
ATOM   11235 O O    . ASN C 3  463 ? -13.713 -23.049 24.925  1.00 89.89 463 C 1 
ATOM   11236 C CB   . ASN C 3  463 ? -13.291 -24.013 21.654  1.00 90.63 463 C 1 
ATOM   11237 C CG   . ASN C 3  463 ? -12.171 -24.112 20.624  1.00 89.62 463 C 1 
ATOM   11238 O OD1  . ASN C 3  463 ? -11.004 -24.254 20.909  1.00 82.42 463 C 1 
ATOM   11239 N ND2  . ASN C 3  463 ? -12.527 -24.004 19.357  1.00 82.09 463 C 1 
ATOM   11240 N N    . VAL C 3  464 ? -15.116 -24.577 24.086  1.00 92.26 464 C 1 
ATOM   11241 C CA   . VAL C 3  464 ? -16.224 -24.212 24.986  1.00 92.23 464 C 1 
ATOM   11242 C C    . VAL C 3  464 ? -15.964 -24.590 26.449  1.00 92.39 464 C 1 
ATOM   11243 O O    . VAL C 3  464 ? -16.516 -23.964 27.347  1.00 90.71 464 C 1 
ATOM   11244 C CB   . VAL C 3  464 ? -17.577 -24.776 24.518  1.00 91.17 464 C 1 
ATOM   11245 C CG1  . VAL C 3  464 ? -17.907 -24.318 23.093  1.00 82.52 464 C 1 
ATOM   11246 C CG2  . VAL C 3  464 ? -17.672 -26.301 24.571  1.00 82.51 464 C 1 
ATOM   11247 N N    . GLU C 3  465 ? -15.129 -25.585 26.710  1.00 93.53 465 C 1 
ATOM   11248 C CA   . GLU C 3  465 ? -14.707 -25.932 28.070  1.00 93.91 465 C 1 
ATOM   11249 C C    . GLU C 3  465 ? -13.865 -24.814 28.689  1.00 94.08 465 C 1 
ATOM   11250 O O    . GLU C 3  465 ? -14.093 -24.442 29.841  1.00 93.25 465 C 1 
ATOM   11251 C CB   . GLU C 3  465 ? -13.928 -27.259 28.053  1.00 93.38 465 C 1 
ATOM   11252 C CG   . GLU C 3  465 ? -13.533 -27.703 29.468  1.00 89.99 465 C 1 
ATOM   11253 C CD   . GLU C 3  465 ? -12.662 -28.962 29.513  1.00 89.95 465 C 1 
ATOM   11254 O OE1  . GLU C 3  465 ? -12.315 -29.379 30.639  1.00 81.86 465 C 1 
ATOM   11255 O OE2  . GLU C 3  465 ? -12.310 -29.521 28.450  1.00 83.06 465 C 1 
ATOM   11256 N N    . GLY C 3  466 ? -12.930 -24.255 27.939  1.00 93.09 466 C 1 
ATOM   11257 C CA   . GLY C 3  466 ? -12.120 -23.122 28.378  1.00 93.12 466 C 1 
ATOM   11258 C C    . GLY C 3  466 ? -12.973 -21.918 28.777  1.00 93.36 466 C 1 
ATOM   11259 O O    . GLY C 3  466 ? -12.788 -21.353 29.857  1.00 91.36 466 C 1 
ATOM   11260 N N    . ASP C 3  467 ? -13.984 -21.596 27.978  1.00 92.84 467 C 1 
ATOM   11261 C CA   . ASP C 3  467 ? -14.926 -20.509 28.271  1.00 91.85 467 C 1 
ATOM   11262 C C    . ASP C 3  467 ? -15.734 -20.774 29.547  1.00 92.55 467 C 1 
ATOM   11263 O O    . ASP C 3  467 ? -15.874 -19.908 30.413  1.00 90.66 467 C 1 
ATOM   11264 C CB   . ASP C 3  467 ? -15.902 -20.337 27.096  1.00 89.88 467 C 1 
ATOM   11265 C CG   . ASP C 3  467 ? -15.223 -20.006 25.770  1.00 86.86 467 C 1 
ATOM   11266 O OD1  . ASP C 3  467 ? -14.100 -19.466 25.800  1.00 78.69 467 C 1 
ATOM   11267 O OD2  . ASP C 3  467 ? -15.855 -20.284 24.728  1.00 79.15 467 C 1 
ATOM   11268 N N    . ALA C 3  468 ? -16.249 -22.000 29.688  1.00 93.51 468 C 1 
ATOM   11269 C CA   . ALA C 3  468 ? -17.079 -22.391 30.818  1.00 93.97 468 C 1 
ATOM   11270 C C    . ALA C 3  468 ? -16.306 -22.370 32.143  1.00 94.24 468 C 1 
ATOM   11271 O O    . ALA C 3  468 ? -16.787 -21.832 33.146  1.00 92.78 468 C 1 
ATOM   11272 C CB   . ALA C 3  468 ? -17.652 -23.779 30.523  1.00 93.46 468 C 1 
ATOM   11273 N N    . LEU C 3  469 ? -15.098 -22.915 32.160  1.00 94.40 469 C 1 
ATOM   11274 C CA   . LEU C 3  469 ? -14.233 -22.884 33.337  1.00 94.73 469 C 1 
ATOM   11275 C C    . LEU C 3  469 ? -13.780 -21.454 33.665  1.00 94.65 469 C 1 
ATOM   11276 O O    . LEU C 3  469 ? -13.747 -21.086 34.840  1.00 93.24 469 C 1 
ATOM   11277 C CB   . LEU C 3  469 ? -13.040 -23.832 33.129  1.00 94.67 469 C 1 
ATOM   11278 C CG   . LEU C 3  469 ? -13.412 -25.332 33.172  1.00 93.44 469 C 1 
ATOM   11279 C CD1  . LEU C 3  469 ? -12.196 -26.175 32.803  1.00 87.33 469 C 1 
ATOM   11280 C CD2  . LEU C 3  469 ? -13.869 -25.782 34.559  1.00 86.87 469 C 1 
ATOM   11281 N N    . GLY C 3  470 ? -13.522 -20.631 32.666  1.00 93.45 470 C 1 
ATOM   11282 C CA   . GLY C 3  470 ? -13.242 -19.207 32.837  1.00 93.23 470 C 1 
ATOM   11283 C C    . GLY C 3  470 ? -14.385 -18.465 33.525  1.00 93.60 470 C 1 
ATOM   11284 O O    . GLY C 3  470 ? -14.169 -17.786 34.532  1.00 92.32 470 C 1 
ATOM   11285 N N    . ALA C 3  471 ? -15.617 -18.674 33.075  1.00 92.75 471 C 1 
ATOM   11286 C CA   . ALA C 3  471 ? -16.803 -18.111 33.715  1.00 92.66 471 C 1 
ATOM   11287 C C    . ALA C 3  471 ? -16.950 -18.582 35.176  1.00 92.83 471 C 1 
ATOM   11288 O O    . ALA C 3  471 ? -17.255 -17.783 36.062  1.00 91.38 471 C 1 
ATOM   11289 C CB   . ALA C 3  471 ? -18.032 -18.484 32.875  1.00 91.93 471 C 1 
ATOM   11290 N N    . GLY C 3  472 ? -16.670 -19.852 35.452  1.00 93.67 472 C 1 
ATOM   11291 C CA   . GLY C 3  472 ? -16.679 -20.400 36.807  1.00 93.89 472 C 1 
ATOM   11292 C C    . GLY C 3  472 ? -15.622 -19.779 37.725  1.00 94.28 472 C 1 
ATOM   11293 O O    . GLY C 3  472 ? -15.907 -19.471 38.884  1.00 92.70 472 C 1 
ATOM   11294 N N    . ILE C 3  473 ? -14.417 -19.548 37.220  1.00 93.95 473 C 1 
ATOM   11295 C CA   . ILE C 3  473 ? -13.334 -18.874 37.959  1.00 93.99 473 C 1 
ATOM   11296 C C    . ILE C 3  473 ? -13.718 -17.426 38.275  1.00 93.71 473 C 1 
ATOM   11297 O O    . ILE C 3  473 ? -13.624 -17.001 39.430  1.00 92.29 473 C 1 
ATOM   11298 C CB   . ILE C 3  473 ? -12.001 -18.953 37.174  1.00 93.74 473 C 1 
ATOM   11299 C CG1  . ILE C 3  473 ? -11.477 -20.408 37.142  1.00 90.30 473 C 1 
ATOM   11300 C CG2  . ILE C 3  473 ? -10.925 -18.035 37.796  1.00 90.55 473 C 1 
ATOM   11301 C CD1  . ILE C 3  473 ? -10.378 -20.650 36.101  1.00 85.73 473 C 1 
ATOM   11302 N N    . LEU C 3  474 ? -14.191 -16.679 37.287  1.00 92.59 474 C 1 
ATOM   11303 C CA   . LEU C 3  474 ? -14.598 -15.284 37.460  1.00 91.64 474 C 1 
ATOM   11304 C C    . LEU C 3  474 ? -15.768 -15.148 38.442  1.00 91.60 474 C 1 
ATOM   11305 O O    . LEU C 3  474 ? -15.746 -14.266 39.300  1.00 89.98 474 C 1 
ATOM   11306 C CB   . LEU C 3  474 ? -14.960 -14.687 36.096  1.00 90.28 474 C 1 
ATOM   11307 C CG   . LEU C 3  474 ? -13.755 -14.495 35.157  1.00 86.27 474 C 1 
ATOM   11308 C CD1  . LEU C 3  474 ? -14.276 -14.105 33.781  1.00 78.91 474 C 1 
ATOM   11309 C CD2  . LEU C 3  474 ? -12.803 -13.406 35.635  1.00 78.00 474 C 1 
ATOM   11310 N N    . HIS C 3  475 ? -16.739 -16.050 38.388  1.00 92.80 475 C 1 
ATOM   11311 C CA   . HIS C 3  475 ? -17.837 -16.101 39.351  1.00 92.31 475 C 1 
ATOM   11312 C C    . HIS C 3  475 ? -17.328 -16.302 40.780  1.00 92.27 475 C 1 
ATOM   11313 O O    . HIS C 3  475 ? -17.756 -15.606 41.703  1.00 90.83 475 C 1 
ATOM   11314 C CB   . HIS C 3  475 ? -18.795 -17.228 38.957  1.00 91.96 475 C 1 
ATOM   11315 C CG   . HIS C 3  475 ? -19.954 -17.358 39.907  1.00 91.08 475 C 1 
ATOM   11316 N ND1  . HIS C 3  475 ? -21.012 -16.484 40.014  1.00 79.54 475 C 1 
ATOM   11317 C CD2  . HIS C 3  475 ? -20.146 -18.342 40.841  1.00 80.75 475 C 1 
ATOM   11318 C CE1  . HIS C 3  475 ? -21.830 -16.938 40.972  1.00 82.08 475 C 1 
ATOM   11319 N NE2  . HIS C 3  475 ? -21.338 -18.064 41.500  1.00 83.93 475 C 1 
ATOM   11320 N N    . HIS C 3  476 ? -16.379 -17.217 40.979  1.00 92.95 476 C 1 
ATOM   11321 C CA   . HIS C 3  476 ? -15.796 -17.460 42.294  1.00 92.80 476 C 1 
ATOM   11322 C C    . HIS C 3  476 ? -15.012 -16.250 42.819  1.00 92.72 476 C 1 
ATOM   11323 O O    . HIS C 3  476 ? -15.120 -15.908 44.001  1.00 90.89 476 C 1 
ATOM   11324 C CB   . HIS C 3  476 ? -14.899 -18.695 42.232  1.00 92.68 476 C 1 
ATOM   11325 C CG   . HIS C 3  476 ? -14.425 -19.115 43.594  1.00 90.98 476 C 1 
ATOM   11326 N ND1  . HIS C 3  476 ? -15.176 -19.803 44.524  1.00 78.49 476 C 1 
ATOM   11327 C CD2  . HIS C 3  476 ? -13.204 -18.879 44.170  1.00 79.85 476 C 1 
ATOM   11328 C CE1  . HIS C 3  476 ? -14.422 -19.986 45.618  1.00 81.96 476 C 1 
ATOM   11329 N NE2  . HIS C 3  476 ? -13.219 -19.437 45.444  1.00 83.67 476 C 1 
ATOM   11330 N N    . LEU C 3  477 ? -14.251 -15.592 41.960  1.00 91.07 477 C 1 
ATOM   11331 C CA   . LEU C 3  477 ? -13.508 -14.380 42.319  1.00 90.27 477 C 1 
ATOM   11332 C C    . LEU C 3  477 ? -14.455 -13.233 42.689  1.00 89.66 477 C 1 
ATOM   11333 O O    . LEU C 3  477 ? -14.250 -12.590 43.717  1.00 86.83 477 C 1 
ATOM   11334 C CB   . LEU C 3  477 ? -12.571 -13.986 41.164  1.00 89.78 477 C 1 
ATOM   11335 C CG   . LEU C 3  477 ? -11.390 -14.955 40.930  1.00 87.35 477 C 1 
ATOM   11336 C CD1  . LEU C 3  477 ? -10.611 -14.512 39.701  1.00 81.83 477 C 1 
ATOM   11337 C CD2  . LEU C 3  477 ? -10.424 -15.007 42.113  1.00 81.34 477 C 1 
ATOM   11338 N N    . ASN C 3  478 ? -15.517 -13.033 41.932  1.00 88.49 478 C 1 
ATOM   11339 C CA   . ASN C 3  478 ? -16.527 -12.016 42.220  1.00 86.45 478 C 1 
ATOM   11340 C C    . ASN C 3  478 ? -17.247 -12.278 43.553  1.00 85.90 478 C 1 
ATOM   11341 O O    . ASN C 3  478 ? -17.387 -11.371 44.370  1.00 82.59 478 C 1 
ATOM   11342 C CB   . ASN C 3  478 ? -17.521 -11.957 41.053  1.00 83.94 478 C 1 
ATOM   11343 C CG   . ASN C 3  478 ? -18.520 -10.832 41.254  1.00 79.71 478 C 1 
ATOM   11344 O OD1  . ASN C 3  478 ? -18.171 -9.712  41.565  1.00 70.36 478 C 1 
ATOM   11345 N ND2  . ASN C 3  478 ? -19.795 -11.110 41.095  1.00 71.05 478 C 1 
ATOM   11346 N N    . GLN C 3  479 ? -17.634 -13.520 43.842  1.00 87.62 479 C 1 
ATOM   11347 C CA   . GLN C 3  479 ? -18.224 -13.869 45.144  1.00 86.85 479 C 1 
ATOM   11348 C C    . GLN C 3  479 ? -17.267 -13.603 46.310  1.00 86.42 479 C 1 
ATOM   11349 O O    . GLN C 3  479 ? -17.702 -13.251 47.405  1.00 81.68 479 C 1 
ATOM   11350 C CB   . GLN C 3  479 ? -18.629 -15.346 45.167  1.00 84.90 479 C 1 
ATOM   11351 C CG   . GLN C 3  479 ? -19.925 -15.620 44.396  1.00 78.94 479 C 1 
ATOM   11352 C CD   . GLN C 3  479 ? -20.487 -17.017 44.681  1.00 74.19 479 C 1 
ATOM   11353 O OE1  . GLN C 3  479 ? -19.866 -17.875 45.295  1.00 65.69 479 C 1 
ATOM   11354 N NE2  . GLN C 3  479 ? -21.707 -17.285 44.266  1.00 63.38 479 C 1 
ATOM   11355 N N    . LYS C 3  480 ? -15.978 -13.781 46.101  1.00 86.39 480 C 1 
ATOM   11356 C CA   . LYS C 3  480 ? -14.963 -13.511 47.119  1.00 85.99 480 C 1 
ATOM   11357 C C    . LYS C 3  480 ? -14.751 -12.011 47.329  1.00 85.53 480 C 1 
ATOM   11358 O O    . LYS C 3  480 ? -14.541 -11.591 48.466  1.00 80.71 480 C 1 
ATOM   11359 C CB   . LYS C 3  480 ? -13.670 -14.236 46.723  1.00 83.97 480 C 1 
ATOM   11360 C CG   . LYS C 3  480 ? -12.618 -14.231 47.841  1.00 76.47 480 C 1 
ATOM   11361 C CD   . LYS C 3  480 ? -11.385 -14.993 47.365  1.00 73.30 480 C 1 
ATOM   11362 C CE   . LYS C 3  480 ? -10.304 -15.055 48.452  1.00 64.72 480 C 1 
ATOM   11363 N NZ   . LYS C 3  480 ? -9.116  -15.800 47.974  1.00 57.98 480 C 1 
ATOM   11364 N N    . ALA C 3  481 ? -14.817 -11.218 46.282  1.00 82.60 481 C 1 
ATOM   11365 C CA   . ALA C 3  481 ? -14.712 -9.765  46.346  1.00 80.71 481 C 1 
ATOM   11366 C C    . ALA C 3  481 ? -15.943 -9.143  47.022  1.00 80.46 481 C 1 
ATOM   11367 O O    . ALA C 3  481 ? -15.806 -8.403  47.996  1.00 76.06 481 C 1 
ATOM   11368 C CB   . ALA C 3  481 ? -14.505 -9.237  44.926  1.00 77.47 481 C 1 
ATOM   11369 N N    . THR C 3  482 ? -17.142 -9.522  46.607  1.00 82.09 482 C 1 
ATOM   11370 C CA   . THR C 3  482 ? -18.389 -9.038  47.218  1.00 80.13 482 C 1 
ATOM   11371 C C    . THR C 3  482 ? -18.490 -9.387  48.703  1.00 79.74 482 C 1 
ATOM   11372 O O    . THR C 3  482 ? -18.890 -8.544  49.504  1.00 73.95 482 C 1 
ATOM   11373 C CB   . THR C 3  482 ? -19.632 -9.569  46.492  1.00 76.32 482 C 1 
ATOM   11374 O OG1  . THR C 3  482 ? -19.497 -10.930 46.160  1.00 67.36 482 C 1 
ATOM   11375 C CG2  . THR C 3  482 ? -19.899 -8.821  45.191  1.00 64.91 482 C 1 
ATOM   11376 N N    . LYS C 3  483 ? -18.046 -10.569 49.117  1.00 81.10 483 C 1 
ATOM   11377 C CA   . LYS C 3  483 ? -17.972 -10.933 50.546  1.00 80.50 483 C 1 
ATOM   11378 C C    . LYS C 3  483 ? -16.994 -10.075 51.350  1.00 79.99 483 C 1 
ATOM   11379 O O    . LYS C 3  483 ? -17.140 -9.987  52.564  1.00 74.57 483 C 1 
ATOM   11380 C CB   . LYS C 3  483 ? -17.594 -12.411 50.702  1.00 77.90 483 C 1 
ATOM   11381 C CG   . LYS C 3  483 ? -18.795 -13.329 50.461  1.00 70.86 483 C 1 
ATOM   11382 C CD   . LYS C 3  483 ? -18.381 -14.795 50.622  1.00 66.71 483 C 1 
ATOM   11383 C CE   . LYS C 3  483 ? -19.599 -15.687 50.355  1.00 59.78 483 C 1 
ATOM   11384 N NZ   . LYS C 3  483 ? -19.290 -17.122 50.522  1.00 53.01 483 C 1 
ATOM   11385 N N    . LYS C 3  484 ? -16.013 -9.474  50.724  1.00 77.30 484 C 1 
ATOM   11386 C CA   . LYS C 3  484 ? -15.078 -8.533  51.357  1.00 75.69 484 C 1 
ATOM   11387 C C    . LYS C 3  484 ? -15.575 -7.083  51.335  1.00 75.20 484 C 1 
ATOM   11388 O O    . LYS C 3  484 ? -14.858 -6.200  51.793  1.00 68.67 484 C 1 
ATOM   11389 C CB   . LYS C 3  484 ? -13.698 -8.652  50.713  1.00 71.76 484 C 1 
ATOM   11390 C CG   . LYS C 3  484 ? -12.975 -9.946  51.108  1.00 65.89 484 C 1 
ATOM   11391 C CD   . LYS C 3  484 ? -11.583 -9.902  50.487  1.00 61.58 484 C 1 
ATOM   11392 C CE   . LYS C 3  484 ? -10.697 -11.035 50.995  1.00 54.75 484 C 1 
ATOM   11393 N NZ   . LYS C 3  484 ? -9.297  -10.776 50.598  1.00 48.66 484 C 1 
ATOM   11394 N N    . GLY C 3  485 ? -16.766 -6.836  50.835  1.00 67.16 485 C 1 
ATOM   11395 C CA   . GLY C 3  485 ? -17.338 -5.493  50.703  1.00 65.24 485 C 1 
ATOM   11396 C C    . GLY C 3  485 ? -16.863 -4.712  49.479  1.00 65.60 485 C 1 
ATOM   11397 O O    . GLY C 3  485 ? -17.280 -3.571  49.291  1.00 59.64 485 C 1 
ATOM   11398 N N    . GLU C 3  486 ? -16.030 -5.306  48.635  1.00 57.66 486 C 1 
ATOM   11399 C CA   . GLU C 3  486 ? -15.621 -4.705  47.370  1.00 56.36 486 C 1 
ATOM   11400 C C    . GLU C 3  486 ? -16.740 -4.907  46.336  1.00 56.58 486 C 1 
ATOM   11401 O O    . GLU C 3  486 ? -16.917 -5.996  45.793  1.00 52.82 486 C 1 
ATOM   11402 C CB   . GLU C 3  486 ? -14.272 -5.287  46.906  1.00 52.68 486 C 1 
ATOM   11403 C CG   . GLU C 3  486 ? -13.100 -4.904  47.830  1.00 48.85 486 C 1 
ATOM   11404 C CD   . GLU C 3  486 ? -11.751 -5.542  47.449  1.00 44.38 486 C 1 
ATOM   11405 O OE1  . GLU C 3  486 ? -10.740 -5.210  48.113  1.00 41.45 486 C 1 
ATOM   11406 O OE2  . GLU C 3  486 ? -11.712 -6.405  46.545  1.00 43.49 486 C 1 
ATOM   11407 N N    . GLN C 3  487 ? -17.515 -3.854  46.076  1.00 54.14 487 C 1 
ATOM   11408 C CA   . GLN C 3  487 ? -18.515 -3.872  45.008  1.00 54.88 487 C 1 
ATOM   11409 C C    . GLN C 3  487 ? -17.811 -3.732  43.652  1.00 57.30 487 C 1 
ATOM   11410 O O    . GLN C 3  487 ? -17.569 -2.623  43.186  1.00 52.72 487 C 1 
ATOM   11411 C CB   . GLN C 3  487 ? -19.556 -2.757  45.214  1.00 49.30 487 C 1 
ATOM   11412 C CG   . GLN C 3  487 ? -20.588 -3.082  46.302  1.00 44.40 487 C 1 
ATOM   11413 C CD   . GLN C 3  487 ? -21.677 -2.006  46.438  1.00 40.39 487 C 1 
ATOM   11414 O OE1  . GLN C 3  487 ? -21.569 -0.896  45.957  1.00 37.86 487 C 1 
ATOM   11415 N NE2  . GLN C 3  487 ? -22.768 -2.303  47.109  1.00 35.67 487 C 1 
ATOM   11416 N N    . GLU C 3  488 ? -17.475 -4.848  43.022  1.00 52.79 488 C 1 
ATOM   11417 C CA   . GLU C 3  488 ? -16.788 -4.819  41.722  1.00 52.77 488 C 1 
ATOM   11418 C C    . GLU C 3  488 ? -17.739 -4.736  40.518  1.00 53.40 488 C 1 
ATOM   11419 O O    . GLU C 3  488 ? -17.415 -4.080  39.530  1.00 50.31 488 C 1 
ATOM   11420 C CB   . GLU C 3  488 ? -15.859 -6.036  41.573  1.00 48.53 488 C 1 
ATOM   11421 C CG   . GLU C 3  488 ? -14.577 -5.919  42.406  1.00 44.77 488 C 1 
ATOM   11422 C CD   . GLU C 3  488 ? -13.525 -6.981  42.058  1.00 41.26 488 C 1 
ATOM   11423 O OE1  . GLU C 3  488 ? -12.339 -6.765  42.398  1.00 38.48 488 C 1 
ATOM   11424 O OE2  . GLU C 3  488 ? -13.878 -8.018  41.447  1.00 38.85 488 C 1 
ATOM   11425 N N    . LEU C 3  489 ? -18.878 -5.406  40.578  1.00 54.09 489 C 1 
ATOM   11426 C CA   . LEU C 3  489 ? -19.736 -5.567  39.401  1.00 53.90 489 C 1 
ATOM   11427 C C    . LEU C 3  489 ? -20.957 -4.652  39.430  1.00 54.73 489 C 1 
ATOM   11428 O O    . LEU C 3  489 ? -21.942 -4.920  40.122  1.00 51.44 489 C 1 
ATOM   11429 C CB   . LEU C 3  489 ? -20.109 -7.050  39.227  1.00 50.22 489 C 1 
ATOM   11430 C CG   . LEU C 3  489 ? -19.212 -7.763  38.203  1.00 46.37 489 C 1 
ATOM   11431 C CD1  . LEU C 3  489 ? -19.261 -9.260  38.440  1.00 43.65 489 C 1 
ATOM   11432 C CD2  . LEU C 3  489 ? -19.695 -7.512  36.774  1.00 45.75 489 C 1 
ATOM   11433 N N    . ALA C 3  490 ? -20.901 -3.615  38.607  1.00 51.22 490 C 1 
ATOM   11434 C CA   . ALA C 3  490 ? -22.079 -2.864  38.211  1.00 51.44 490 C 1 
ATOM   11435 C C    . ALA C 3  490 ? -22.994 -3.713  37.307  1.00 52.10 490 C 1 
ATOM   11436 O O    . ALA C 3  490 ? -22.617 -4.784  36.823  1.00 49.13 490 C 1 
ATOM   11437 C CB   . ALA C 3  490 ? -21.629 -1.565  37.531  1.00 47.49 490 C 1 
ATOM   11438 N N    . GLU C 3  491 ? -24.207 -3.227  37.088  1.00 48.97 491 C 1 
ATOM   11439 C CA   . GLU C 3  491 ? -25.159 -3.880  36.190  1.00 48.22 491 C 1 
ATOM   11440 C C    . GLU C 3  491 ? -24.651 -3.787  34.746  1.00 47.77 491 C 1 
ATOM   11441 O O    . GLU C 3  491 ? -24.498 -2.704  34.187  1.00 45.01 491 C 1 
ATOM   11442 C CB   . GLU C 3  491 ? -26.543 -3.255  36.398  1.00 44.70 491 C 1 
ATOM   11443 C CG   . GLU C 3  491 ? -27.681 -4.135  35.879  1.00 40.93 491 C 1 
ATOM   11444 C CD   . GLU C 3  491 ? -29.065 -3.606  36.283  1.00 37.92 491 C 1 
ATOM   11445 O OE1  . GLU C 3  491 ? -30.003 -4.430  36.325  1.00 35.06 491 C 1 
ATOM   11446 O OE2  . GLU C 3  491 ? -29.180 -2.393  36.566  1.00 35.89 491 C 1 
ATOM   11447 N N    . VAL C 3  492 ? -24.359 -4.936  34.165  1.00 46.27 492 C 1 
ATOM   11448 C CA   . VAL C 3  492 ? -23.802 -5.012  32.813  1.00 46.22 492 C 1 
ATOM   11449 C C    . VAL C 3  492 ? -24.943 -5.037  31.804  1.00 46.39 492 C 1 
ATOM   11450 O O    . VAL C 3  492 ? -25.635 -6.043  31.663  1.00 44.02 492 C 1 
ATOM   11451 C CB   . VAL C 3  492 ? -22.884 -6.240  32.656  1.00 42.97 492 C 1 
ATOM   11452 C CG1  . VAL C 3  492 ? -22.277 -6.294  31.256  1.00 39.47 492 C 1 
ATOM   11453 C CG2  . VAL C 3  492 ? -21.733 -6.215  33.673  1.00 39.63 492 C 1 
ATOM   11454 N N    . LYS C 3  493 ? -25.118 -3.938  31.062  1.00 42.94 493 C 1 
ATOM   11455 C CA   . LYS C 3  493 ? -25.880 -3.999  29.817  1.00 42.31 493 C 1 
ATOM   11456 C C    . LYS C 3  493 ? -25.002 -4.673  28.767  1.00 42.36 493 C 1 
ATOM   11457 O O    . LYS C 3  493 ? -24.069 -4.069  28.250  1.00 40.19 493 C 1 
ATOM   11458 C CB   . LYS C 3  493 ? -26.354 -2.609  29.370  1.00 38.91 493 C 1 
ATOM   11459 C CG   . LYS C 3  493 ? -27.572 -2.139  30.177  1.00 35.19 493 C 1 
ATOM   11460 C CD   . LYS C 3  493 ? -28.099 -0.818  29.615  1.00 32.78 493 C 1 
ATOM   11461 C CE   . LYS C 3  493 ? -29.367 -0.385  30.360  1.00 28.34 493 C 1 
ATOM   11462 N NZ   . LYS C 3  493 ? -29.905 0.879   29.822  1.00 25.66 493 C 1 
ATOM   11463 N N    . VAL C 3  494 ? -25.299 -5.930  28.499  1.00 42.66 494 C 1 
ATOM   11464 C CA   . VAL C 3  494 ? -24.636 -6.668  27.426  1.00 42.70 494 C 1 
ATOM   11465 C C    . VAL C 3  494 ? -25.213 -6.169  26.109  1.00 42.69 494 C 1 
ATOM   11466 O O    . VAL C 3  494 ? -26.303 -6.576  25.719  1.00 40.64 494 C 1 
ATOM   11467 C CB   . VAL C 3  494 ? -24.812 -8.190  27.592  1.00 40.03 494 C 1 
ATOM   11468 C CG1  . VAL C 3  494 ? -24.001 -8.956  26.547  1.00 36.57 494 C 1 
ATOM   11469 C CG2  . VAL C 3  494 ? -24.353 -8.661  28.979  1.00 36.79 494 C 1 
ATOM   11470 N N    . GLU C 3  495 ? -24.501 -5.274  25.436  1.00 40.27 495 C 1 
ATOM   11471 C CA   . GLU C 3  495 ? -24.772 -5.050  24.025  1.00 39.98 495 C 1 
ATOM   11472 C C    . GLU C 3  495 ? -24.390 -6.320  23.272  1.00 39.36 495 C 1 
ATOM   11473 O O    . GLU C 3  495 ? -23.273 -6.823  23.394  1.00 37.61 495 C 1 
ATOM   11474 C CB   . GLU C 3  495 ? -24.051 -3.808  23.492  1.00 37.16 495 C 1 
ATOM   11475 C CG   . GLU C 3  495 ? -24.712 -2.521  24.013  1.00 34.03 495 C 1 
ATOM   11476 C CD   . GLU C 3  495 ? -24.188 -1.236  23.365  1.00 31.55 495 C 1 
ATOM   11477 O OE1  . GLU C 3  495 ? -24.862 -0.197  23.553  1.00 29.26 495 C 1 
ATOM   11478 O OE2  . GLU C 3  495 ? -23.137 -1.289  22.689  1.00 29.91 495 C 1 
ATOM   11479 N N    . ALA C 3  496 ? -25.356 -6.881  22.559  1.00 36.96 496 C 1 
ATOM   11480 C CA   . ALA C 3  496 ? -25.132 -8.091  21.794  1.00 36.90 496 C 1 
ATOM   11481 C C    . ALA C 3  496 ? -24.056 -7.812  20.740  1.00 36.73 496 C 1 
ATOM   11482 O O    . ALA C 3  496 ? -24.236 -6.952  19.882  1.00 34.66 496 C 1 
ATOM   11483 C CB   . ALA C 3  496 ? -26.454 -8.549  21.173  1.00 34.39 496 C 1 
ATOM   11484 N N    . ILE C 3  497 ? -22.968 -8.556  20.813  1.00 38.14 497 C 1 
ATOM   11485 C CA   . ILE C 3  497 ? -21.902 -8.478  19.816  1.00 38.13 497 C 1 
ATOM   11486 C C    . ILE C 3  497 ? -22.528 -8.821  18.456  1.00 37.59 497 C 1 
ATOM   11487 O O    . ILE C 3  497 ? -23.171 -9.866  18.341  1.00 35.70 497 C 1 
ATOM   11488 C CB   . ILE C 3  497 ? -20.723 -9.410  20.182  1.00 35.62 497 C 1 
ATOM   11489 C CG1  . ILE C 3  497 ? -20.150 -9.047  21.576  1.00 32.94 497 C 1 
ATOM   11490 C CG2  . ILE C 3  497 ? -19.620 -9.323  19.115  1.00 32.91 497 C 1 
ATOM   11491 C CD1  . ILE C 3  497 ? -19.124 -10.051 22.111  1.00 30.77 497 C 1 
ATOM   11492 N N    . PRO C 3  498 ? -22.380 -7.975  17.442  1.00 34.47 498 C 1 
ATOM   11493 C CA   . PRO C 3  498 ? -23.111 -8.116  16.181  1.00 34.59 498 C 1 
ATOM   11494 C C    . PRO C 3  498 ? -22.855 -9.443  15.469  1.00 34.93 498 C 1 
ATOM   11495 O O    . PRO C 3  498 ? -23.738 -9.952  14.789  1.00 33.24 498 C 1 
ATOM   11496 C CB   . PRO C 3  498 ? -22.698 -6.907  15.333  1.00 31.97 498 C 1 
ATOM   11497 C CG   . PRO C 3  498 ? -21.389 -6.439  15.951  1.00 31.21 498 C 1 
ATOM   11498 C CD   . PRO C 3  498 ? -21.563 -6.781  17.420  1.00 32.52 498 C 1 
ATOM   11499 N N    . ASN C 3  499 ? -21.703 -10.059 15.700  1.00 38.19 499 C 1 
ATOM   11500 C CA   . ASN C 3  499 ? -21.357 -11.347 15.098  1.00 38.16 499 C 1 
ATOM   11501 C C    . ASN C 3  499 ? -22.332 -12.485 15.450  1.00 37.91 499 C 1 
ATOM   11502 O O    . ASN C 3  499 ? -22.429 -13.457 14.709  1.00 35.87 499 C 1 
ATOM   11503 C CB   . ASN C 3  499 ? -19.912 -11.709 15.470  1.00 35.46 499 C 1 
ATOM   11504 C CG   . ASN C 3  499 ? -18.882 -10.826 14.780  1.00 32.31 499 C 1 
ATOM   11505 O OD1  . ASN C 3  499 ? -19.196 -9.923  14.038  1.00 30.96 499 C 1 
ATOM   11506 N ND2  . ASN C 3  499 ? -17.614 -11.069 15.022  1.00 30.86 499 C 1 
ATOM   11507 N N    . CYS C 3  500 ? -23.100 -12.370 16.534  1.00 35.59 500 C 1 
ATOM   11508 C CA   . CYS C 3  500 ? -24.135 -13.361 16.844  1.00 36.31 500 C 1 
ATOM   11509 C C    . CYS C 3  500 ? -25.299 -13.353 15.843  1.00 36.29 500 C 1 
ATOM   11510 O O    . CYS C 3  500 ? -25.990 -14.359 15.716  1.00 34.14 500 C 1 
ATOM   11511 C CB   . CYS C 3  500 ? -24.649 -13.148 18.271  1.00 33.71 500 C 1 
ATOM   11512 S SG   . CYS C 3  500 ? -23.387 -13.641 19.485  1.00 30.47 500 C 1 
ATOM   11513 N N    . LYS C 3  501 ? -25.518 -12.257 15.126  1.00 34.17 501 C 1 
ATOM   11514 C CA   . LYS C 3  501 ? -26.589 -12.196 14.116  1.00 34.57 501 C 1 
ATOM   11515 C C    . LYS C 3  501 ? -26.320 -13.075 12.901  1.00 34.20 501 C 1 
ATOM   11516 O O    . LYS C 3  501 ? -27.268 -13.533 12.271  1.00 32.34 501 C 1 
ATOM   11517 C CB   . LYS C 3  501 ? -26.827 -10.756 13.656  1.00 32.62 501 C 1 
ATOM   11518 C CG   . LYS C 3  501 ? -27.609 -9.931  14.682  1.00 30.18 501 C 1 
ATOM   11519 C CD   . LYS C 3  501 ? -27.964 -8.583  14.058  1.00 28.55 501 C 1 
ATOM   11520 C CE   . LYS C 3  501 ? -28.850 -7.751  14.985  1.00 25.56 501 C 1 
ATOM   11521 N NZ   . LYS C 3  501 ? -29.196 -6.466  14.350  1.00 24.02 501 C 1 
ATOM   11522 N N    . SER C 3  502 ? -25.064 -13.327 12.586  1.00 34.36 502 C 1 
ATOM   11523 C CA   . SER C 3  502 ? -24.707 -14.070 11.376  1.00 34.85 502 C 1 
ATOM   11524 C C    . SER C 3  502 ? -25.324 -15.468 11.325  1.00 34.39 502 C 1 
ATOM   11525 O O    . SER C 3  502 ? -25.809 -15.895 10.281  1.00 32.59 502 C 1 
ATOM   11526 C CB   . SER C 3  502 ? -23.186 -14.156 11.239  1.00 33.04 502 C 1 
ATOM   11527 O OG   . SER C 3  502 ? -22.614 -14.865 12.324  1.00 31.16 502 C 1 
ATOM   11528 N N    . GLU C 3  503 ? -25.373 -16.183 12.450  1.00 33.31 503 C 1 
ATOM   11529 C CA   . GLU C 3  503 ? -25.954 -17.531 12.463  1.00 33.29 503 C 1 
ATOM   11530 C C    . GLU C 3  503 ? -27.483 -17.524 12.368  1.00 32.72 503 C 1 
ATOM   11531 O O    . GLU C 3  503 ? -28.046 -18.412 11.732  1.00 31.37 503 C 1 
ATOM   11532 C CB   . GLU C 3  503 ? -25.503 -18.336 13.689  1.00 31.48 503 C 1 
ATOM   11533 C CG   . GLU C 3  503 ? -24.121 -18.982 13.508  1.00 28.84 503 C 1 
ATOM   11534 C CD   . GLU C 3  503 ? -23.853 -20.140 14.488  1.00 27.54 503 C 1 
ATOM   11535 O OE1  . GLU C 3  503 ? -22.805 -20.810 14.352  1.00 25.64 503 C 1 
ATOM   11536 O OE2  . GLU C 3  503 ? -24.695 -20.400 15.380  1.00 27.52 503 C 1 
ATOM   11537 N N    . GLU C 3  504 ? -28.173 -16.566 12.970  1.00 30.15 504 C 1 
ATOM   11538 C CA   . GLU C 3  504 ? -29.638 -16.527 12.877  1.00 30.29 504 C 1 
ATOM   11539 C C    . GLU C 3  504 ? -30.108 -16.277 11.441  1.00 29.80 504 C 1 
ATOM   11540 O O    . GLU C 3  504 ? -31.027 -16.948 10.974  1.00 28.81 504 C 1 
ATOM   11541 C CB   . GLU C 3  504 ? -30.248 -15.499 13.839  1.00 28.78 504 C 1 
ATOM   11542 C CG   . GLU C 3  504 ? -30.318 -16.020 15.281  1.00 26.18 504 C 1 
ATOM   11543 C CD   . GLU C 3  504 ? -31.178 -15.149 16.210  1.00 24.82 504 C 1 
ATOM   11544 O OE1  . GLU C 3  504 ? -31.583 -15.668 17.275  1.00 22.58 504 C 1 
ATOM   11545 O OE2  . GLU C 3  504 ? -31.441 -13.968 15.872  1.00 24.35 504 C 1 
ATOM   11546 N N    . GLU C 3  505 ? -29.448 -15.396 10.713  1.00 28.30 505 C 1 
ATOM   11547 C CA   . GLU C 3  505 ? -29.803 -15.142 9.310   1.00 27.61 505 C 1 
ATOM   11548 C C    . GLU C 3  505 ? -29.502 -16.329 8.383   1.00 26.98 505 C 1 
ATOM   11549 O O    . GLU C 3  505 ? -30.139 -16.471 7.342   1.00 26.03 505 C 1 
ATOM   11550 C CB   . GLU C 3  505 ? -29.119 -13.873 8.792   1.00 26.16 505 C 1 
ATOM   11551 C CG   . GLU C 3  505 ? -29.744 -12.597 9.375   1.00 23.83 505 C 1 
ATOM   11552 C CD   . GLU C 3  505 ? -29.344 -11.321 8.622   1.00 22.62 505 C 1 
ATOM   11553 O OE1  . GLU C 3  505 ? -30.017 -10.290 8.860   1.00 21.19 505 C 1 
ATOM   11554 O OE2  . GLU C 3  505 ? -28.404 -11.377 7.798   1.00 23.21 505 C 1 
ATOM   11555 N N    . THR C 3  506 ? -28.597 -17.222 8.765   1.00 29.28 506 C 1 
ATOM   11556 C CA   . THR C 3  506 ? -28.382 -18.450 7.980   1.00 29.08 506 C 1 
ATOM   11557 C C    . THR C 3  506 ? -29.521 -19.461 8.105   1.00 28.22 506 C 1 
ATOM   11558 O O    . THR C 3  506 ? -29.625 -20.377 7.285   1.00 27.21 506 C 1 
ATOM   11559 C CB   . THR C 3  506 ? -27.050 -19.145 8.285   1.00 27.85 506 C 1 
ATOM   11560 O OG1  . THR C 3  506 ? -26.948 -19.549 9.616   1.00 26.35 506 C 1 
ATOM   11561 C CG2  . THR C 3  506 ? -25.838 -18.303 7.911   1.00 26.23 506 C 1 
ATOM   11562 N N    . SER C 3  507 ? -30.402 -19.311 9.091   1.00 27.20 507 C 1 
ATOM   11563 C CA   . SER C 3  507 ? -31.601 -20.131 9.202   1.00 26.16 507 C 1 
ATOM   11564 C C    . SER C 3  507 ? -32.740 -19.469 8.421   1.00 25.46 507 C 1 
ATOM   11565 O O    . SER C 3  507 ? -33.386 -18.560 8.933   1.00 24.75 507 C 1 
ATOM   11566 C CB   . SER C 3  507 ? -31.970 -20.357 10.667  1.00 25.16 507 C 1 
ATOM   11567 O OG   . SER C 3  507 ? -32.994 -21.337 10.742  1.00 23.53 507 C 1 
ATOM   11568 N N    . PRO C 3  508 ? -33.052 -19.944 7.212   1.00 26.02 508 C 1 
ATOM   11569 C CA   . PRO C 3  508 ? -34.014 -19.260 6.344   1.00 24.80 508 C 1 
ATOM   11570 C C    . PRO C 3  508 ? -35.441 -19.245 6.900   1.00 25.23 508 C 1 
ATOM   11571 O O    . PRO C 3  508 ? -36.273 -18.462 6.464   1.00 23.67 508 C 1 
ATOM   11572 C CB   . PRO C 3  508 ? -33.940 -20.021 5.015   1.00 22.93 508 C 1 
ATOM   11573 C CG   . PRO C 3  508 ? -33.486 -21.422 5.420   1.00 22.85 508 C 1 
ATOM   11574 C CD   . PRO C 3  508 ? -32.549 -21.152 6.596   1.00 25.42 508 C 1 
ATOM   11575 N N    . LEU C 3  509 ? -35.741 -20.169 7.813   1.00 26.10 509 C 1 
ATOM   11576 C CA   . LEU C 3  509 ? -37.104 -20.401 8.295   1.00 25.48 509 C 1 
ATOM   11577 C C    . LEU C 3  509 ? -37.503 -19.565 9.510   1.00 25.28 509 C 1 
ATOM   11578 O O    . LEU C 3  509 ? -38.676 -19.606 9.875   1.00 23.95 509 C 1 
ATOM   11579 C CB   . LEU C 3  509 ? -37.316 -21.901 8.558   1.00 23.85 509 C 1 
ATOM   11580 C CG   . LEU C 3  509 ? -37.757 -22.673 7.307   1.00 21.62 509 C 1 
ATOM   11581 C CD1  . LEU C 3  509 ? -37.644 -24.167 7.558   1.00 20.61 509 C 1 
ATOM   11582 C CD2  . LEU C 3  509 ? -39.219 -22.365 6.942   1.00 22.56 509 C 1 
ATOM   11583 N N    . VAL C 3  510 ? -36.587 -18.855 10.128  1.00 26.41 510 C 1 
ATOM   11584 C CA   . VAL C 3  510 ? -36.997 -17.877 11.134  1.00 26.24 510 C 1 
ATOM   11585 C C    . VAL C 3  510 ? -37.615 -16.698 10.391  1.00 26.03 510 C 1 
ATOM   11586 O O    . VAL C 3  510 ? -36.998 -15.673 10.148  1.00 24.73 510 C 1 
ATOM   11587 C CB   . VAL C 3  510 ? -35.874 -17.468 12.106  1.00 24.94 510 C 1 
ATOM   11588 C CG1  . VAL C 3  510 ? -36.448 -16.621 13.247  1.00 22.45 510 C 1 
ATOM   11589 C CG2  . VAL C 3  510 ? -35.218 -18.697 12.744  1.00 24.31 510 C 1 
ATOM   11590 N N    . THR C 3  511 ? -38.856 -16.894 9.986   1.00 27.94 511 C 1 
ATOM   11591 C CA   . THR C 3  511 ? -39.740 -15.778 9.714   1.00 28.04 511 C 1 
ATOM   11592 C C    . THR C 3  511 ? -39.731 -14.919 10.967  1.00 27.62 511 C 1 
ATOM   11593 O O    . THR C 3  511 ? -40.304 -15.309 11.986  1.00 25.83 511 C 1 
ATOM   11594 C CB   . THR C 3  511 ? -41.175 -16.246 9.418   1.00 26.27 511 C 1 
ATOM   11595 O OG1  . THR C 3  511 ? -41.569 -17.261 10.312  1.00 24.84 511 C 1 
ATOM   11596 C CG2  . THR C 3  511 ? -41.304 -16.809 8.002   1.00 25.60 511 C 1 
ATOM   11597 N N    . HIS C 3  512 ? -39.069 -13.778 10.894  1.00 27.02 512 C 1 
ATOM   11598 C CA   . HIS C 3  512 ? -39.336 -12.720 11.843  1.00 27.73 512 C 1 
ATOM   11599 C C    . HIS C 3  512 ? -40.837 -12.451 11.768  1.00 27.05 512 C 1 
ATOM   11600 O O    . HIS C 3  512 ? -41.325 -11.807 10.841  1.00 25.56 512 C 1 
ATOM   11601 C CB   . HIS C 3  512 ? -38.503 -11.470 11.528  1.00 26.01 512 C 1 
ATOM   11602 C CG   . HIS C 3  512 ? -37.211 -11.413 12.299  1.00 24.27 512 C 1 
ATOM   11603 N ND1  . HIS C 3  512 ? -37.083 -11.067 13.632  1.00 23.62 512 C 1 
ATOM   11604 C CD2  . HIS C 3  512 ? -35.948 -11.667 11.835  1.00 23.28 512 C 1 
ATOM   11605 C CE1  . HIS C 3  512 ? -35.776 -11.107 13.953  1.00 22.98 512 C 1 
ATOM   11606 N NE2  . HIS C 3  512 ? -35.056 -11.470 12.889  1.00 23.26 512 C 1 
ATOM   11607 N N    . GLN C 3  513 ? -41.582 -13.021 12.714  1.00 27.79 513 C 1 
ATOM   11608 C CA   . GLN C 3  513 ? -42.883 -12.475 13.015  1.00 28.43 513 C 1 
ATOM   11609 C C    . GLN C 3  513 ? -42.597 -11.032 13.399  1.00 27.67 513 C 1 
ATOM   11610 O O    . GLN C 3  513 ? -41.984 -10.786 14.431  1.00 26.56 513 C 1 
ATOM   11611 C CB   . GLN C 3  513 ? -43.567 -13.231 14.158  1.00 26.91 513 C 1 
ATOM   11612 C CG   . GLN C 3  513 ? -44.162 -14.569 13.704  1.00 25.81 513 C 1 
ATOM   11613 C CD   . GLN C 3  513 ? -44.976 -15.274 14.792  1.00 24.39 513 C 1 
ATOM   11614 O OE1  . GLN C 3  513 ? -44.914 -14.979 15.967  1.00 23.93 513 C 1 
ATOM   11615 N NE2  . GLN C 3  513 ? -45.779 -16.247 14.419  1.00 24.67 513 C 1 
ATOM   11616 N N    . ASN C 3  514 ? -42.973 -10.113 12.521  1.00 28.22 514 C 1 
ATOM   11617 C CA   . ASN C 3  514 ? -43.023 -8.714  12.896  1.00 29.29 514 C 1 
ATOM   11618 C C    . ASN C 3  514 ? -43.803 -8.678  14.204  1.00 28.25 514 C 1 
ATOM   11619 O O    . ASN C 3  514 ? -44.965 -9.089  14.193  1.00 26.57 514 C 1 
ATOM   11620 C CB   . ASN C 3  514 ? -43.735 -7.891  11.807  1.00 27.28 514 C 1 
ATOM   11621 C CG   . ASN C 3  514 ? -42.788 -7.356  10.747  1.00 24.48 514 C 1 
ATOM   11622 O OD1  . ASN C 3  514 ? -41.611 -7.154  10.968  1.00 23.98 514 C 1 
ATOM   11623 N ND2  . ASN C 3  514 ? -43.293 -7.066  9.567   1.00 24.67 514 C 1 
ATOM   11624 N N    . PRO C 3  515 ? -43.172 -8.313  15.320  1.00 27.51 515 C 1 
ATOM   11625 C CA   . PRO C 3  515 ? -43.917 -8.184  16.550  1.00 27.95 515 C 1 
ATOM   11626 C C    . PRO C 3  515 ? -45.059 -7.225  16.229  1.00 28.18 515 C 1 
ATOM   11627 O O    . PRO C 3  515 ? -44.823 -6.153  15.665  1.00 26.23 515 C 1 
ATOM   11628 C CB   . PRO C 3  515 ? -42.929 -7.648  17.589  1.00 25.39 515 C 1 
ATOM   11629 C CG   . PRO C 3  515 ? -41.854 -6.961  16.753  1.00 24.68 515 C 1 
ATOM   11630 C CD   . PRO C 3  515 ? -41.833 -7.766  15.457  1.00 27.48 515 C 1 
ATOM   11631 N N    . ALA C 3  516 ? -46.272 -7.685  16.472  1.00 27.47 516 C 1 
ATOM   11632 C CA   . ALA C 3  516 ? -47.437 -6.844  16.267  1.00 27.30 516 C 1 
ATOM   11633 C C    . ALA C 3  516 ? -47.155 -5.543  17.013  1.00 27.19 516 C 1 
ATOM   11634 O O    . ALA C 3  516 ? -46.846 -5.575  18.202  1.00 26.02 516 C 1 
ATOM   11635 C CB   . ALA C 3  516 ? -48.686 -7.556  16.784  1.00 25.34 516 C 1 
ATOM   11636 N N    . GLY C 3  517 ? -47.133 -4.442  16.271  1.00 27.92 517 C 1 
ATOM   11637 C CA   . GLY C 3  517 ? -46.824 -3.143  16.851  1.00 27.53 517 C 1 
ATOM   11638 C C    . GLY C 3  517 ? -47.703 -2.966  18.079  1.00 27.48 517 C 1 
ATOM   11639 O O    . GLY C 3  517 ? -48.865 -3.372  18.028  1.00 26.18 517 C 1 
ATOM   11640 N N    . PRO C 3  518 ? -47.151 -2.454  19.175  1.00 25.91 518 C 1 
ATOM   11641 C CA   . PRO C 3  518 ? -47.905 -2.330  20.409  1.00 26.33 518 C 1 
ATOM   11642 C C    . PRO C 3  518 ? -49.214 -1.630  20.060  1.00 26.95 518 C 1 
ATOM   11643 O O    . PRO C 3  518 ? -49.192 -0.555  19.461  1.00 25.28 518 C 1 
ATOM   11644 C CB   . PRO C 3  518 ? -47.026 -1.520  21.365  1.00 23.93 518 C 1 
ATOM   11645 C CG   . PRO C 3  518 ? -46.077 -0.771  20.435  1.00 23.47 518 C 1 
ATOM   11646 C CD   . PRO C 3  518 ? -45.901 -1.729  19.257  1.00 27.10 518 C 1 
ATOM   11647 N N    . VAL C 3  519 ? -50.312 -2.309  20.337  1.00 27.25 519 C 1 
ATOM   11648 C CA   . VAL C 3  519 ? -51.634 -1.745  20.103  1.00 27.47 519 C 1 
ATOM   11649 C C    . VAL C 3  519 ? -51.625 -0.445  20.878  1.00 27.16 519 C 1 
ATOM   11650 O O    . VAL C 3  519 ? -51.502 -0.472  22.097  1.00 25.97 519 C 1 
ATOM   11651 C CB   . VAL C 3  519 ? -52.752 -2.683  20.583  1.00 25.67 519 C 1 
ATOM   11652 C CG1  . VAL C 3  519 ? -54.132 -2.071  20.359  1.00 23.06 519 C 1 
ATOM   11653 C CG2  . VAL C 3  519 ? -52.698 -4.027  19.835  1.00 25.39 519 C 1 
ATOM   11654 N N    . ALA C 3  520 ? -51.628 0.659   20.146  1.00 24.94 520 C 1 
ATOM   11655 C CA   . ALA C 3  520 ? -51.683 1.960   20.777  1.00 25.78 520 C 1 
ATOM   11656 C C    . ALA C 3  520 ? -52.944 1.927   21.633  1.00 25.64 520 C 1 
ATOM   11657 O O    . ALA C 3  520 ? -54.046 1.857   21.094  1.00 24.54 520 C 1 
ATOM   11658 C CB   . ALA C 3  520 ? -51.714 3.052   19.708  1.00 23.98 520 C 1 
ATOM   11659 N N    . SER C 3  521 ? -52.754 1.844   22.931  1.00 26.17 521 C 1 
ATOM   11660 C CA   . SER C 3  521 ? -53.863 1.894   23.865  1.00 27.01 521 C 1 
ATOM   11661 C C    . SER C 3  521 ? -54.574 3.201   23.581  1.00 26.48 521 C 1 
ATOM   11662 O O    . SER C 3  521 ? -53.993 4.267   23.792  1.00 25.14 521 C 1 
ATOM   11663 C CB   . SER C 3  521 ? -53.368 1.825   25.313  1.00 25.20 521 C 1 
ATOM   11664 O OG   . SER C 3  521 ? -52.346 2.775   25.539  1.00 23.68 521 C 1 
ATOM   11665 N N    . ALA C 3  522 ? -55.755 3.094   23.000  1.00 25.73 522 C 1 
ATOM   11666 C CA   . ALA C 3  522 ? -56.574 4.264   22.770  1.00 26.13 522 C 1 
ATOM   11667 C C    . ALA C 3  522 ? -56.662 4.980   24.116  1.00 25.59 522 C 1 
ATOM   11668 O O    . ALA C 3  522 ? -56.990 4.325   25.104  1.00 24.72 522 C 1 
ATOM   11669 C CB   . ALA C 3  522 ? -57.944 3.834   22.251  1.00 24.68 522 C 1 
ATOM   11670 N N    . PRO C 3  523 ? -56.274 6.255   24.182  1.00 24.10 523 C 1 
ATOM   11671 C CA   . PRO C 3  523 ? -56.373 6.980   25.431  1.00 25.54 523 C 1 
ATOM   11672 C C    . PRO C 3  523 ? -57.828 6.862   25.872  1.00 26.14 523 C 1 
ATOM   11673 O O    . PRO C 3  523 ? -58.724 7.226   25.105  1.00 24.49 523 C 1 
ATOM   11674 C CB   . PRO C 3  523 ? -55.940 8.414   25.117  1.00 23.35 523 C 1 
ATOM   11675 C CG   . PRO C 3  523 ? -56.183 8.547   23.616  1.00 23.01 523 C 1 
ATOM   11676 C CD   . PRO C 3  523 ? -55.948 7.135   23.081  1.00 27.14 523 C 1 
ATOM   11677 N N    . GLU C 3  524 ? -58.026 6.260   27.028  1.00 25.38 524 C 1 
ATOM   11678 C CA   . GLU C 3  524 ? -59.367 6.197   27.592  1.00 26.39 524 C 1 
ATOM   11679 C C    . GLU C 3  524 ? -59.865 7.633   27.678  1.00 25.40 524 C 1 
ATOM   11680 O O    . GLU C 3  524 ? -59.282 8.480   28.354  1.00 24.92 524 C 1 
ATOM   11681 C CB   . GLU C 3  524 ? -59.394 5.495   28.956  1.00 25.67 524 C 1 
ATOM   11682 C CG   . GLU C 3  524 ? -59.336 3.963   28.833  1.00 24.57 524 C 1 
ATOM   11683 C CD   . GLU C 3  524 ? -59.490 3.226   30.174  1.00 24.49 524 C 1 
ATOM   11684 O OE1  . GLU C 3  524 ? -59.926 2.051   30.134  1.00 22.64 524 C 1 
ATOM   11685 O OE2  . GLU C 3  524 ? -59.155 3.814   31.222  1.00 27.12 524 C 1 
ATOM   11686 N N    . LEU C 3  525 ? -60.888 7.908   26.897  1.00 25.03 525 C 1 
ATOM   11687 C CA   . LEU C 3  525 ? -61.646 9.132   27.036  1.00 26.77 525 C 1 
ATOM   11688 C C    . LEU C 3  525 ? -62.236 9.079   28.440  1.00 25.67 525 C 1 
ATOM   11689 O O    . LEU C 3  525 ? -63.268 8.448   28.647  1.00 24.98 525 C 1 
ATOM   11690 C CB   . LEU C 3  525 ? -62.741 9.200   25.956  1.00 26.09 525 C 1 
ATOM   11691 C CG   . LEU C 3  525 ? -62.265 9.789   24.617  1.00 24.11 525 C 1 
ATOM   11692 C CD1  . LEU C 3  525 ? -63.201 9.384   23.485  1.00 24.36 525 C 1 
ATOM   11693 C CD2  . LEU C 3  525 ? -62.225 11.322  24.682  1.00 27.54 525 C 1 
ATOM   11694 N N    . GLU C 3  526 ? -61.526 9.691   29.381  1.00 26.20 526 C 1 
ATOM   11695 C CA   . GLU C 3  526 ? -62.119 9.954   30.684  1.00 27.43 526 C 1 
ATOM   11696 C C    . GLU C 3  526 ? -63.419 10.710  30.424  1.00 26.06 526 C 1 
ATOM   11697 O O    . GLU C 3  526 ? -63.419 11.893  30.069  1.00 25.68 526 C 1 
ATOM   11698 C CB   . GLU C 3  526 ? -61.189 10.759  31.600  1.00 26.80 526 C 1 
ATOM   11699 C CG   . GLU C 3  526 ? -60.089 9.920   32.260  1.00 25.48 526 C 1 
ATOM   11700 C CD   . GLU C 3  526 ? -59.310 10.706  33.333  1.00 24.80 526 C 1 
ATOM   11701 O OE1  . GLU C 3  526 ? -58.727 10.060  34.226  1.00 22.65 526 C 1 
ATOM   11702 O OE2  . GLU C 3  526 ? -59.296 11.962  33.265  1.00 27.42 526 C 1 
ATOM   11703 N N    . SER C 3  527 ? -64.497 9.973   30.506  1.00 25.91 527 C 1 
ATOM   11704 C CA   . SER C 3  527 ? -65.814 10.569  30.493  1.00 26.90 527 C 1 
ATOM   11705 C C    . SER C 3  527 ? -65.844 11.508  31.683  1.00 26.02 527 C 1 
ATOM   11706 O O    . SER C 3  527 ? -65.830 11.068  32.829  1.00 24.88 527 C 1 
ATOM   11707 C CB   . SER C 3  527 ? -66.907 9.501   30.577  1.00 25.81 527 C 1 
ATOM   11708 O OG   . SER C 3  527 ? -66.715 8.652   31.686  1.00 24.08 527 C 1 
ATOM   11709 N N    . LYS C 3  528 ? -65.824 12.806  31.384  1.00 26.61 528 C 1 
ATOM   11710 C CA   . LYS C 3  528 ? -66.159 13.796  32.397  1.00 29.20 528 C 1 
ATOM   11711 C C    . LYS C 3  528 ? -67.571 13.462  32.867  1.00 27.45 528 C 1 
ATOM   11712 O O    . LYS C 3  528 ? -68.536 13.875  32.228  1.00 26.08 528 C 1 
ATOM   11713 C CB   . LYS C 3  528 ? -66.100 15.217  31.830  1.00 28.50 528 C 1 
ATOM   11714 C CG   . LYS C 3  528 ? -64.670 15.746  31.697  1.00 27.10 528 C 1 
ATOM   11715 C CD   . LYS C 3  528 ? -64.708 17.195  31.211  1.00 26.33 528 C 1 
ATOM   11716 C CE   . LYS C 3  528 ? -63.296 17.787  31.195  1.00 23.51 528 C 1 
ATOM   11717 N NZ   . LYS C 3  528 ? -63.289 19.176  30.723  1.00 22.93 528 C 1 
ATOM   11718 N N    . GLU C 3  529 ? -67.655 12.667  33.932  1.00 26.86 529 C 1 
ATOM   11719 C CA   . GLU C 3  529 ? -68.897 12.613  34.680  1.00 27.12 529 C 1 
ATOM   11720 C C    . GLU C 3  529 ? -69.202 14.045  35.088  1.00 25.69 529 C 1 
ATOM   11721 O O    . GLU C 3  529 ? -68.490 14.659  35.886  1.00 25.22 529 C 1 
ATOM   11722 C CB   . GLU C 3  529 ? -68.812 11.671  35.884  1.00 26.98 529 C 1 
ATOM   11723 C CG   . GLU C 3  529 ? -68.917 10.197  35.480  1.00 25.34 529 C 1 
ATOM   11724 C CD   . GLU C 3  529 ? -69.077 9.250   36.682  1.00 24.40 529 C 1 
ATOM   11725 O OE1  . GLU C 3  529 ? -69.640 8.151   36.479  1.00 23.31 529 C 1 
ATOM   11726 O OE2  . GLU C 3  529 ? -68.651 9.625   37.799  1.00 27.39 529 C 1 
ATOM   11727 N N    . SER C 3  530 ? -70.190 14.589  34.444  1.00 28.28 530 C 1 
ATOM   11728 C CA   . SER C 3  530 ? -70.811 15.799  34.936  1.00 27.81 530 C 1 
ATOM   11729 C C    . SER C 3  530 ? -71.345 15.450  36.314  1.00 26.13 530 C 1 
ATOM   11730 O O    . SER C 3  530 ? -72.348 14.742  36.422  1.00 25.13 530 C 1 
ATOM   11731 C CB   . SER C 3  530 ? -71.934 16.247  33.999  1.00 26.73 530 C 1 
ATOM   11732 O OG   . SER C 3  530 ? -72.852 15.201  33.767  1.00 24.98 530 C 1 
ATOM   11733 N N    . VAL C 3  531 ? -70.632 15.911  37.332  1.00 24.91 531 C 1 
ATOM   11734 C CA   . VAL C 3  531 ? -71.186 15.922  38.677  1.00 25.75 531 C 1 
ATOM   11735 C C    . VAL C 3  531 ? -72.433 16.805  38.610  1.00 25.22 531 C 1 
ATOM   11736 O O    . VAL C 3  531 ? -72.338 18.029  38.603  1.00 23.82 531 C 1 
ATOM   11737 C CB   . VAL C 3  531 ? -70.166 16.427  39.711  1.00 24.27 531 C 1 
ATOM   11738 C CG1  . VAL C 3  531 ? -70.723 16.341  41.127  1.00 21.76 531 C 1 
ATOM   11739 C CG2  . VAL C 3  531 ? -68.869 15.600  39.668  1.00 25.06 531 C 1 
ATOM   11740 N N    . LEU C 3  532 ? -73.541 16.155  38.443  1.00 21.77 532 C 1 
ATOM   11741 C CA   . LEU C 3  532 ? -74.815 16.652  38.940  1.00 21.55 532 C 1 
ATOM   11742 C C    . LEU C 3  532 ? -74.831 16.506  40.461  1.00 19.89 532 C 1 
ATOM   11743 O O    . LEU C 3  532 ? -74.326 15.482  40.954  1.00 17.32 532 C 1 
ATOM   11744 C CB   . LEU C 3  532 ? -75.994 15.886  38.311  1.00 20.35 532 C 1 
ATOM   11745 C CG   . LEU C 3  532 ? -76.496 16.467  36.987  1.00 19.10 532 C 1 
ATOM   11746 C CD1  . LEU C 3  532 ? -77.481 15.499  36.344  1.00 19.53 532 C 1 
ATOM   11747 C CD2  . LEU C 3  532 ? -77.218 17.801  37.201  1.00 21.92 532 C 1 
ATOM   11748 O OXT  . LEU C 3  532 ? -75.406 17.447  41.086  1.00 19.02 532 C 1 
ATOM   11749 N N    . MET D 4  1   ? 52.462  56.968  -37.428 1.00 15.81 1   D 1 
ATOM   11750 C CA   . MET D 4  1   ? 53.866  57.424  -37.442 1.00 23.85 1   D 1 
ATOM   11751 C C    . MET D 4  1   ? 54.817  56.479  -36.689 1.00 24.23 1   D 1 
ATOM   11752 O O    . MET D 4  1   ? 54.685  55.288  -36.812 1.00 22.51 1   D 1 
ATOM   11753 C CB   . MET D 4  1   ? 53.989  58.863  -36.927 1.00 23.46 1   D 1 
ATOM   11754 C CG   . MET D 4  1   ? 53.797  59.947  -37.997 1.00 22.20 1   D 1 
ATOM   11755 S SD   . MET D 4  1   ? 54.239  61.576  -37.336 1.00 20.60 1   D 1 
ATOM   11756 C CE   . MET D 4  1   ? 54.168  62.596  -38.829 1.00 19.85 1   D 1 
ATOM   11757 N N    . GLU D 4  2   ? 55.802  57.009  -35.966 1.00 24.61 2   D 1 
ATOM   11758 C CA   . GLU D 4  2   ? 57.221  56.648  -36.023 1.00 27.39 2   D 1 
ATOM   11759 C C    . GLU D 4  2   ? 57.807  55.458  -35.225 1.00 26.05 2   D 1 
ATOM   11760 O O    . GLU D 4  2   ? 58.533  54.657  -35.807 1.00 25.11 2   D 1 
ATOM   11761 C CB   . GLU D 4  2   ? 58.018  57.881  -35.522 1.00 26.92 2   D 1 
ATOM   11762 C CG   . GLU D 4  2   ? 58.127  59.067  -36.476 1.00 25.37 2   D 1 
ATOM   11763 C CD   . GLU D 4  2   ? 59.041  60.161  -35.893 1.00 24.24 2   D 1 
ATOM   11764 O OE1  . GLU D 4  2   ? 59.728  60.830  -36.697 1.00 23.56 2   D 1 
ATOM   11765 O OE2  . GLU D 4  2   ? 59.077  60.307  -34.646 1.00 27.80 2   D 1 
ATOM   11766 N N    . GLY D 4  3   ? 57.725  55.524  -33.914 1.00 28.00 3   D 1 
ATOM   11767 C CA   . GLY D 4  3   ? 59.013  55.518  -33.209 1.00 29.48 3   D 1 
ATOM   11768 C C    . GLY D 4  3   ? 59.720  54.211  -32.791 1.00 29.39 3   D 1 
ATOM   11769 O O    . GLY D 4  3   ? 59.358  53.109  -33.161 1.00 26.93 3   D 1 
ATOM   11770 N N    . LYS D 4  4   ? 60.807  54.411  -32.042 1.00 25.50 4   D 1 
ATOM   11771 C CA   . LYS D 4  4   ? 62.138  53.803  -32.203 1.00 29.79 4   D 1 
ATOM   11772 C C    . LYS D 4  4   ? 62.567  52.560  -31.394 1.00 27.54 4   D 1 
ATOM   11773 O O    . LYS D 4  4   ? 63.136  51.643  -31.963 1.00 26.27 4   D 1 
ATOM   11774 C CB   . LYS D 4  4   ? 63.177  54.885  -31.830 1.00 29.14 4   D 1 
ATOM   11775 C CG   . LYS D 4  4   ? 63.393  56.032  -32.820 1.00 27.41 4   D 1 
ATOM   11776 C CD   . LYS D 4  4   ? 64.457  56.985  -32.258 1.00 26.81 4   D 1 
ATOM   11777 C CE   . LYS D 4  4   ? 64.797  58.073  -33.286 1.00 25.01 4   D 1 
ATOM   11778 N NZ   . LYS D 4  4   ? 65.732  59.092  -32.743 1.00 24.44 4   D 1 
ATOM   11779 N N    . THR D 4  5   ? 62.652  52.718  -30.110 1.00 25.36 5   D 1 
ATOM   11780 C CA   . THR D 4  5   ? 63.886  52.351  -29.363 1.00 26.64 5   D 1 
ATOM   11781 C C    . THR D 4  5   ? 63.828  51.012  -28.592 1.00 25.68 5   D 1 
ATOM   11782 O O    . THR D 4  5   ? 62.762  50.495  -28.408 1.00 24.13 5   D 1 
ATOM   11783 C CB   . THR D 4  5   ? 64.212  53.476  -28.358 1.00 24.82 5   D 1 
ATOM   11784 O OG1  . THR D 4  5   ? 63.037  53.965  -27.736 1.00 23.11 5   D 1 
ATOM   11785 C CG2  . THR D 4  5   ? 64.906  54.670  -28.980 1.00 24.17 5   D 1 
ATOM   11786 N N    . ARG D 4  6   ? 64.863  50.445  -27.988 1.00 25.21 6   D 1 
ATOM   11787 C CA   . ARG D 4  6   ? 66.276  50.175  -28.334 1.00 29.57 6   D 1 
ATOM   11788 C C    . ARG D 4  6   ? 66.849  48.916  -27.641 1.00 27.23 6   D 1 
ATOM   11789 O O    . ARG D 4  6   ? 67.410  48.093  -28.343 1.00 26.90 6   D 1 
ATOM   11790 C CB   . ARG D 4  6   ? 67.187  51.359  -27.922 1.00 29.28 6   D 1 
ATOM   11791 C CG   . ARG D 4  6   ? 68.229  51.776  -28.973 1.00 28.06 6   D 1 
ATOM   11792 C CD   . ARG D 4  6   ? 69.221  52.788  -28.388 1.00 29.20 6   D 1 
ATOM   11793 N NE   . ARG D 4  6   ? 70.022  53.451  -29.434 1.00 26.67 6   D 1 
ATOM   11794 C CZ   . ARG D 4  6   ? 71.090  54.219  -29.242 1.00 26.33 6   D 1 
ATOM   11795 N NH1  . ARG D 4  6   ? 71.568  54.450  -28.044 1.00 24.60 6   D 1 
ATOM   11796 N NH2  . ARG D 4  6   ? 71.708  54.776  -30.246 1.00 25.07 6   D 1 
ATOM   11797 N N    . LEU D 4  7   ? 66.863  48.871  -26.313 1.00 25.15 7   D 1 
ATOM   11798 C CA   . LEU D 4  7   ? 68.142  48.536  -25.652 1.00 24.34 7   D 1 
ATOM   11799 C C    . LEU D 4  7   ? 68.439  47.092  -25.203 1.00 22.60 7   D 1 
ATOM   11800 O O    . LEU D 4  7   ? 69.120  46.369  -25.920 1.00 21.79 7   D 1 
ATOM   11801 C CB   . LEU D 4  7   ? 68.394  49.536  -24.494 1.00 24.07 7   D 1 
ATOM   11802 C CG   . LEU D 4  7   ? 69.244  50.761  -24.884 1.00 22.60 7   D 1 
ATOM   11803 C CD1  . LEU D 4  7   ? 69.136  51.832  -23.793 1.00 23.96 7   D 1 
ATOM   11804 C CD2  . LEU D 4  7   ? 70.720  50.419  -25.063 1.00 28.47 7   D 1 
ATOM   11805 N N    . ALA D 4  8   ? 68.147  46.792  -23.961 1.00 27.64 8   D 1 
ATOM   11806 C CA   . ALA D 4  8   ? 69.246  46.247  -23.143 1.00 27.43 8   D 1 
ATOM   11807 C C    . ALA D 4  8   ? 69.480  44.718  -23.166 1.00 26.21 8   D 1 
ATOM   11808 O O    . ALA D 4  8   ? 68.632  43.921  -23.503 1.00 24.87 8   D 1 
ATOM   11809 C CB   . ALA D 4  8   ? 69.082  46.767  -21.713 1.00 26.57 8   D 1 
ATOM   11810 N N    . THR D 4  9   ? 70.698  44.392  -22.743 1.00 24.64 9   D 1 
ATOM   11811 C CA   . THR D 4  9   ? 71.525  43.251  -23.162 1.00 25.13 9   D 1 
ATOM   11812 C C    . THR D 4  9   ? 71.665  42.075  -22.198 1.00 24.34 9   D 1 
ATOM   11813 O O    . THR D 4  9   ? 72.343  41.119  -22.567 1.00 22.76 9   D 1 
ATOM   11814 C CB   . THR D 4  9   ? 72.962  43.768  -23.352 1.00 23.09 9   D 1 
ATOM   11815 O OG1  . THR D 4  9   ? 73.308  44.627  -22.280 1.00 21.33 9   D 1 
ATOM   11816 C CG2  . THR D 4  9   ? 73.151  44.569  -24.639 1.00 22.04 9   D 1 
ATOM   11817 N N    . VAL D 4  10  ? 71.213  42.171  -20.981 1.00 24.31 10  D 1 
ATOM   11818 C CA   . VAL D 4  10  ? 71.906  41.567  -19.820 1.00 25.74 10  D 1 
ATOM   11819 C C    . VAL D 4  10  ? 72.087  40.031  -19.896 1.00 24.52 10  D 1 
ATOM   11820 O O    . VAL D 4  10  ? 71.234  39.332  -20.415 1.00 23.09 10  D 1 
ATOM   11821 C CB   . VAL D 4  10  ? 71.279  42.020  -18.483 1.00 24.60 10  D 1 
ATOM   11822 C CG1  . VAL D 4  10  ? 72.120  41.629  -17.271 1.00 22.29 10  D 1 
ATOM   11823 C CG2  . VAL D 4  10  ? 71.109  43.545  -18.414 1.00 26.59 10  D 1 
ATOM   11824 N N    . PRO D 4  11  ? 73.189  39.525  -19.363 1.00 25.20 11  D 1 
ATOM   11825 C CA   . PRO D 4  11  ? 74.054  38.611  -20.118 1.00 28.83 11  D 1 
ATOM   11826 C C    . PRO D 4  11  ? 74.131  37.116  -19.723 1.00 29.12 11  D 1 
ATOM   11827 O O    . PRO D 4  11  ? 74.115  36.266  -20.610 1.00 26.55 11  D 1 
ATOM   11828 C CB   . PRO D 4  11  ? 75.430  39.274  -19.970 1.00 26.42 11  D 1 
ATOM   11829 C CG   . PRO D 4  11  ? 75.419  39.843  -18.559 1.00 25.75 11  D 1 
ATOM   11830 C CD   . PRO D 4  11  ? 73.951  40.197  -18.351 1.00 29.86 11  D 1 
ATOM   11831 N N    . ALA D 4  12  ? 74.415  36.789  -18.442 1.00 24.52 12  D 1 
ATOM   11832 C CA   . ALA D 4  12  ? 75.612  35.936  -18.326 1.00 25.29 12  D 1 
ATOM   11833 C C    . ALA D 4  12  ? 75.487  34.485  -17.830 1.00 24.98 12  D 1 
ATOM   11834 O O    . ALA D 4  12  ? 76.321  33.663  -18.199 1.00 23.57 12  D 1 
ATOM   11835 C CB   . ALA D 4  12  ? 76.608  36.656  -17.402 1.00 24.45 12  D 1 
ATOM   11836 N N    . ALA D 4  13  ? 74.643  34.206  -16.852 1.00 23.28 13  D 1 
ATOM   11837 C CA   . ALA D 4  13  ? 75.047  33.275  -15.792 1.00 24.07 13  D 1 
ATOM   11838 C C    . ALA D 4  13  ? 75.345  31.829  -16.241 1.00 24.14 13  D 1 
ATOM   11839 O O    . ALA D 4  13  ? 74.592  31.198  -16.969 1.00 22.56 13  D 1 
ATOM   11840 C CB   . ALA D 4  13  ? 74.030  33.329  -14.656 1.00 22.89 13  D 1 
ATOM   11841 N N    . LYS D 4  14  ? 76.463  31.336  -15.730 1.00 24.48 14  D 1 
ATOM   11842 C CA   . LYS D 4  14  ? 77.291  30.279  -16.325 1.00 27.27 14  D 1 
ATOM   11843 C C    . LYS D 4  14  ? 77.003  28.813  -15.974 1.00 26.00 14  D 1 
ATOM   11844 O O    . LYS D 4  14  ? 77.475  27.975  -16.735 1.00 24.66 14  D 1 
ATOM   11845 C CB   . LYS D 4  14  ? 78.745  30.510  -15.874 1.00 27.02 14  D 1 
ATOM   11846 C CG   . LYS D 4  14  ? 79.544  31.604  -16.596 1.00 25.02 14  D 1 
ATOM   11847 C CD   . LYS D 4  14  ? 80.965  31.633  -16.036 1.00 24.37 14  D 1 
ATOM   11848 C CE   . LYS D 4  14  ? 81.867  32.584  -16.837 1.00 23.19 14  D 1 
ATOM   11849 N NZ   . LYS D 4  14  ? 83.248  32.633  -16.294 1.00 23.27 14  D 1 
ATOM   11850 N N    . LYS D 4  15  ? 76.519  28.490  -14.785 1.00 24.94 15  D 1 
ATOM   11851 C CA   . LYS D 4  15  ? 77.204  27.441  -14.009 1.00 27.64 15  D 1 
ATOM   11852 C C    . LYS D 4  15  ? 77.214  26.040  -14.645 1.00 25.91 15  D 1 
ATOM   11853 O O    . LYS D 4  15  ? 76.273  25.598  -15.264 1.00 24.71 15  D 1 
ATOM   11854 C CB   . LYS D 4  15  ? 76.722  27.393  -12.551 1.00 27.23 15  D 1 
ATOM   11855 C CG   . LYS D 4  15  ? 77.512  28.352  -11.643 1.00 25.66 15  D 1 
ATOM   11856 C CD   . LYS D 4  15  ? 77.165  28.135  -10.166 1.00 25.40 15  D 1 
ATOM   11857 C CE   . LYS D 4  15  ? 77.996  29.047  -9.248  1.00 23.84 15  D 1 
ATOM   11858 N NZ   . LYS D 4  15  ? 77.701  28.828  -7.812  1.00 23.95 15  D 1 
ATOM   11859 N N    . ASN D 4  16  ? 78.348  25.380  -14.374 1.00 25.56 16  D 1 
ATOM   11860 C CA   . ASN D 4  16  ? 79.020  24.385  -15.213 1.00 28.44 16  D 1 
ATOM   11861 C C    . ASN D 4  16  ? 78.713  22.890  -14.999 1.00 27.01 16  D 1 
ATOM   11862 O O    . ASN D 4  16  ? 79.250  22.112  -15.777 1.00 25.68 16  D 1 
ATOM   11863 C CB   . ASN D 4  16  ? 80.529  24.541  -14.921 1.00 26.59 16  D 1 
ATOM   11864 C CG   . ASN D 4  16  ? 81.295  25.473  -15.835 1.00 23.49 16  D 1 
ATOM   11865 O OD1  . ASN D 4  16  ? 80.856  25.898  -16.878 1.00 24.12 16  D 1 
ATOM   11866 N ND2  . ASN D 4  16  ? 82.517  25.805  -15.467 1.00 26.51 16  D 1 
ATOM   11867 N N    . TYR D 4  17  ? 78.072  22.460  -13.914 1.00 25.46 17  D 1 
ATOM   11868 C CA   . TYR D 4  17  ? 78.550  21.260  -13.218 1.00 25.54 17  D 1 
ATOM   11869 C C    . TYR D 4  17  ? 78.654  19.970  -14.050 1.00 23.68 17  D 1 
ATOM   11870 O O    . TYR D 4  17  ? 77.892  19.706  -14.962 1.00 22.44 17  D 1 
ATOM   11871 C CB   . TYR D 4  17  ? 77.796  21.035  -11.904 1.00 24.42 17  D 1 
ATOM   11872 C CG   . TYR D 4  17  ? 78.445  21.743  -10.728 1.00 23.95 17  D 1 
ATOM   11873 C CD1  . TYR D 4  17  ? 79.554  21.165  -10.074 1.00 24.10 17  D 1 
ATOM   11874 C CD2  . TYR D 4  17  ? 77.954  22.983  -10.290 1.00 25.65 17  D 1 
ATOM   11875 C CE1  . TYR D 4  17  ? 80.162  21.831  -8.993  1.00 24.88 17  D 1 
ATOM   11876 C CE2  . TYR D 4  17  ? 78.562  23.651  -9.214  1.00 26.23 17  D 1 
ATOM   11877 C CZ   . TYR D 4  17  ? 79.663  23.075  -8.565  1.00 28.31 17  D 1 
ATOM   11878 O OH   . TYR D 4  17  ? 80.258  23.725  -7.509  1.00 29.36 17  D 1 
ATOM   11879 N N    . PHE D 4  18  ? 79.671  19.211  -13.634 1.00 22.17 18  D 1 
ATOM   11880 C CA   . PHE D 4  18  ? 80.571  18.407  -14.468 1.00 23.49 18  D 1 
ATOM   11881 C C    . PHE D 4  18  ? 80.164  16.986  -14.891 1.00 22.32 18  D 1 
ATOM   11882 O O    . PHE D 4  18  ? 80.289  16.653  -16.060 1.00 21.61 18  D 1 
ATOM   11883 C CB   . PHE D 4  18  ? 81.869  18.252  -13.655 1.00 22.85 18  D 1 
ATOM   11884 C CG   . PHE D 4  18  ? 82.995  19.214  -13.964 1.00 21.90 18  D 1 
ATOM   11885 C CD1  . PHE D 4  18  ? 83.976  18.840  -14.902 1.00 22.50 18  D 1 
ATOM   11886 C CD2  . PHE D 4  18  ? 83.111  20.431  -13.277 1.00 25.16 18  D 1 
ATOM   11887 C CE1  . PHE D 4  18  ? 85.070  19.687  -15.151 1.00 24.02 18  D 1 
ATOM   11888 C CE2  . PHE D 4  18  ? 84.200  21.283  -13.530 1.00 24.21 18  D 1 
ATOM   11889 C CZ   . PHE D 4  18  ? 85.184  20.910  -14.465 1.00 25.33 18  D 1 
ATOM   11890 N N    . SER D 4  19  ? 79.990  16.123  -13.920 1.00 26.98 19  D 1 
ATOM   11891 C CA   . SER D 4  19  ? 80.897  14.966  -13.907 1.00 27.39 19  D 1 
ATOM   11892 C C    . SER D 4  19  ? 80.560  13.872  -14.923 1.00 26.59 19  D 1 
ATOM   11893 O O    . SER D 4  19  ? 79.428  13.466  -15.092 1.00 25.65 19  D 1 
ATOM   11894 C CB   . SER D 4  19  ? 81.045  14.385  -12.499 1.00 26.06 19  D 1 
ATOM   11895 O OG   . SER D 4  19  ? 79.793  14.011  -11.972 1.00 24.09 19  D 1 
ATOM   11896 N N    . ALA D 4  20  ? 81.633  13.392  -15.541 1.00 25.48 20  D 1 
ATOM   11897 C CA   . ALA D 4  20  ? 81.656  12.690  -16.820 1.00 26.87 20  D 1 
ATOM   11898 C C    . ALA D 4  20  ? 81.847  11.170  -16.707 1.00 26.58 20  D 1 
ATOM   11899 O O    . ALA D 4  20  ? 82.549  10.610  -17.547 1.00 24.81 20  D 1 
ATOM   11900 C CB   . ALA D 4  20  ? 82.800  13.308  -17.633 1.00 25.10 20  D 1 
ATOM   11901 N N    . VAL D 4  21  ? 81.319  10.527  -15.653 1.00 24.52 21  D 1 
ATOM   11902 C CA   . VAL D 4  21  ? 81.833  9.209   -15.247 1.00 25.71 21  D 1 
ATOM   11903 C C    . VAL D 4  21  ? 81.876  8.228   -16.424 1.00 25.27 21  D 1 
ATOM   11904 O O    . VAL D 4  21  ? 80.944  8.114   -17.205 1.00 23.70 21  D 1 
ATOM   11905 C CB   . VAL D 4  21  ? 81.074  8.625   -14.042 1.00 24.28 21  D 1 
ATOM   11906 C CG1  . VAL D 4  21  ? 81.683  7.302   -13.575 1.00 21.75 21  D 1 
ATOM   11907 C CG2  . VAL D 4  21  ? 81.118  9.586   -12.842 1.00 25.08 21  D 1 
ATOM   11908 N N    . GLY D 4  22  ? 83.017  7.583   -16.520 1.00 28.61 22  D 1 
ATOM   11909 C CA   . GLY D 4  22  ? 83.584  6.944   -17.709 1.00 29.84 22  D 1 
ATOM   11910 C C    . GLY D 4  22  ? 83.060  5.532   -18.072 1.00 29.92 22  D 1 
ATOM   11911 O O    . GLY D 4  22  ? 81.881  5.332   -18.210 1.00 27.83 22  D 1 
ATOM   11912 N N    . SER D 4  23  ? 83.849  4.523   -18.227 1.00 26.50 23  D 1 
ATOM   11913 C CA   . SER D 4  23  ? 84.764  4.310   -19.342 1.00 26.86 23  D 1 
ATOM   11914 C C    . SER D 4  23  ? 84.562  2.952   -20.016 1.00 26.22 23  D 1 
ATOM   11915 O O    . SER D 4  23  ? 84.738  2.866   -21.221 1.00 24.90 23  D 1 
ATOM   11916 C CB   . SER D 4  23  ? 86.220  4.361   -18.853 1.00 25.02 23  D 1 
ATOM   11917 O OG   . SER D 4  23  ? 86.411  3.459   -17.775 1.00 23.56 23  D 1 
ATOM   11918 N N    . THR D 4  24  ? 84.341  1.883   -19.245 1.00 25.65 24  D 1 
ATOM   11919 C CA   . THR D 4  24  ? 85.019  0.630   -19.612 1.00 28.20 24  D 1 
ATOM   11920 C C    . THR D 4  24  ? 84.470  -0.079  -20.856 1.00 27.48 24  D 1 
ATOM   11921 O O    . THR D 4  24  ? 83.277  -0.156  -21.075 1.00 25.76 24  D 1 
ATOM   11922 C CB   . THR D 4  24  ? 85.126  -0.359  -18.445 1.00 26.00 24  D 1 
ATOM   11923 O OG1  . THR D 4  24  ? 83.961  -0.367  -17.663 1.00 24.45 24  D 1 
ATOM   11924 C CG2  . THR D 4  24  ? 86.280  0.002   -17.531 1.00 25.86 24  D 1 
ATOM   11925 N N    . PRO D 4  25  ? 85.393  -0.623  -21.636 1.00 24.50 25  D 1 
ATOM   11926 C CA   . PRO D 4  25  ? 85.215  -0.735  -23.082 1.00 27.68 25  D 1 
ATOM   11927 C C    . PRO D 4  25  ? 84.892  -2.145  -23.590 1.00 28.17 25  D 1 
ATOM   11928 O O    . PRO D 4  25  ? 85.216  -2.416  -24.744 1.00 26.27 25  D 1 
ATOM   11929 C CB   . PRO D 4  25  ? 86.577  -0.275  -23.614 1.00 25.74 25  D 1 
ATOM   11930 C CG   . PRO D 4  25  ? 87.542  -0.890  -22.615 1.00 24.95 25  D 1 
ATOM   11931 C CD   . PRO D 4  25  ? 86.785  -0.763  -21.303 1.00 29.36 25  D 1 
ATOM   11932 N N    . ILE D 4  26  ? 84.405  -3.046  -22.734 1.00 25.83 26  D 1 
ATOM   11933 C CA   . ILE D 4  26  ? 84.648  -4.484  -22.938 1.00 27.96 26  D 1 
ATOM   11934 C C    . ILE D 4  26  ? 84.278  -4.927  -24.360 1.00 27.55 26  D 1 
ATOM   11935 O O    . ILE D 4  26  ? 83.113  -4.994  -24.731 1.00 25.62 26  D 1 
ATOM   11936 C CB   . ILE D 4  26  ? 83.961  -5.343  -21.854 1.00 26.10 26  D 1 
ATOM   11937 C CG1  . ILE D 4  26  ? 84.472  -4.951  -20.446 1.00 24.70 26  D 1 
ATOM   11938 C CG2  . ILE D 4  26  ? 84.210  -6.841  -22.118 1.00 26.53 26  D 1 
ATOM   11939 C CD1  . ILE D 4  26  ? 83.789  -5.682  -19.284 1.00 25.87 26  D 1 
ATOM   11940 N N    . GLY D 4  27  ? 85.305  -5.227  -25.123 1.00 29.23 27  D 1 
ATOM   11941 C CA   . GLY D 4  27  ? 85.244  -5.297  -26.580 1.00 31.37 27  D 1 
ATOM   11942 C C    . GLY D 4  27  ? 85.378  -6.675  -27.225 1.00 31.03 27  D 1 
ATOM   11943 O O    . GLY D 4  27  ? 85.464  -6.746  -28.450 1.00 29.45 27  D 1 
ATOM   11944 N N    . LEU D 4  28  ? 85.499  -7.717  -26.443 1.00 22.78 28  D 1 
ATOM   11945 C CA   . LEU D 4  28  ? 85.885  -9.034  -26.978 1.00 24.40 28  D 1 
ATOM   11946 C C    . LEU D 4  28  ? 84.812  -9.643  -27.911 1.00 24.21 28  D 1 
ATOM   11947 O O    . LEU D 4  28  ? 83.642  -9.420  -27.712 1.00 22.71 28  D 1 
ATOM   11948 C CB   . LEU D 4  28  ? 86.130  -9.986  -25.792 1.00 23.00 28  D 1 
ATOM   11949 C CG   . LEU D 4  28  ? 87.460  -9.791  -25.065 1.00 21.22 28  D 1 
ATOM   11950 C CD1  . LEU D 4  28  ? 87.422  -10.543 -23.726 1.00 22.00 28  D 1 
ATOM   11951 C CD2  . LEU D 4  28  ? 88.653  -10.320 -25.855 1.00 25.70 28  D 1 
ATOM   11952 N N    . ARG D 4  29  ? 85.061  -10.514 -28.807 1.00 30.96 29  D 1 
ATOM   11953 C CA   . ARG D 4  29  ? 86.122  -10.747 -29.801 1.00 34.91 29  D 1 
ATOM   11954 C C    . ARG D 4  29  ? 85.533  -11.435 -31.046 1.00 33.31 29  D 1 
ATOM   11955 O O    . ARG D 4  29  ? 85.436  -10.797 -32.079 1.00 31.95 29  D 1 
ATOM   11956 C CB   . ARG D 4  29  ? 87.278  -11.616 -29.235 1.00 33.75 29  D 1 
ATOM   11957 C CG   . ARG D 4  29  ? 88.663  -11.253 -29.800 1.00 31.40 29  D 1 
ATOM   11958 C CD   . ARG D 4  29  ? 89.742  -12.240 -29.315 1.00 30.08 29  D 1 
ATOM   11959 N NE   . ARG D 4  29  ? 91.103  -11.749 -29.573 1.00 28.52 29  D 1 
ATOM   11960 C CZ   . ARG D 4  29  ? 92.239  -12.407 -29.353 1.00 27.77 29  D 1 
ATOM   11961 N NH1  . ARG D 4  29  ? 92.242  -13.637 -28.901 1.00 26.52 29  D 1 
ATOM   11962 N NH2  . ARG D 4  29  ? 93.394  -11.847 -29.577 1.00 26.81 29  D 1 
ATOM   11963 N N    . GLY D 4  30  ? 85.251  -12.718 -30.954 1.00 31.23 30  D 1 
ATOM   11964 C CA   . GLY D 4  30  ? 85.650  -13.470 -32.146 1.00 32.37 30  D 1 
ATOM   11965 C C    . GLY D 4  30  ? 84.608  -14.123 -33.050 1.00 32.51 30  D 1 
ATOM   11966 O O    . GLY D 4  30  ? 84.327  -13.619 -34.133 1.00 30.08 30  D 1 
ATOM   11967 N N    . ARG D 4  31  ? 84.249  -15.335 -32.662 1.00 29.57 31  D 1 
ATOM   11968 C CA   . ARG D 4  31  ? 84.214  -16.392 -33.680 1.00 32.05 31  D 1 
ATOM   11969 C C    . ARG D 4  31  ? 82.950  -16.462 -34.537 1.00 30.61 31  D 1 
ATOM   11970 O O    . ARG D 4  31  ? 81.879  -16.070 -34.151 1.00 29.93 31  D 1 
ATOM   11971 C CB   . ARG D 4  31  ? 84.531  -17.760 -33.057 1.00 31.27 31  D 1 
ATOM   11972 C CG   . ARG D 4  31  ? 86.036  -18.012 -32.919 1.00 29.85 31  D 1 
ATOM   11973 C CD   . ARG D 4  31  ? 86.288  -19.439 -32.404 1.00 29.58 31  D 1 
ATOM   11974 N NE   . ARG D 4  31  ? 87.730  -19.761 -32.363 1.00 27.78 31  D 1 
ATOM   11975 C CZ   . ARG D 4  31  ? 88.262  -20.921 -31.991 1.00 28.08 31  D 1 
ATOM   11976 N NH1  . ARG D 4  31  ? 87.510  -21.907 -31.575 1.00 26.33 31  D 1 
ATOM   11977 N NH2  . ARG D 4  31  ? 89.555  -21.119 -32.020 1.00 25.47 31  D 1 
ATOM   11978 N N    . SER D 4  32  ? 83.188  -17.053 -35.663 1.00 27.85 32  D 1 
ATOM   11979 C CA   . SER D 4  32  ? 82.533  -16.872 -36.956 1.00 29.79 32  D 1 
ATOM   11980 C C    . SER D 4  32  ? 81.439  -17.866 -37.319 1.00 29.83 32  D 1 
ATOM   11981 O O    . SER D 4  32  ? 80.998  -17.821 -38.466 1.00 28.44 32  D 1 
ATOM   11982 C CB   . SER D 4  32  ? 83.621  -17.045 -38.022 1.00 27.81 32  D 1 
ATOM   11983 O OG   . SER D 4  32  ? 84.216  -18.328 -37.890 1.00 25.40 32  D 1 
ATOM   11984 N N    . ILE D 4  33  ? 81.135  -18.824 -36.470 1.00 27.03 33  D 1 
ATOM   11985 C CA   . ILE D 4  33  ? 80.648  -20.111 -36.984 1.00 29.53 33  D 1 
ATOM   11986 C C    . ILE D 4  33  ? 79.383  -19.932 -37.821 1.00 29.56 33  D 1 
ATOM   11987 O O    . ILE D 4  33  ? 78.361  -19.452 -37.355 1.00 27.42 33  D 1 
ATOM   11988 C CB   . ILE D 4  33  ? 80.492  -21.168 -35.877 1.00 27.09 33  D 1 
ATOM   11989 C CG1  . ILE D 4  33  ? 81.841  -21.403 -35.164 1.00 25.86 33  D 1 
ATOM   11990 C CG2  . ILE D 4  33  ? 79.962  -22.487 -36.470 1.00 28.59 33  D 1 
ATOM   11991 C CD1  . ILE D 4  33  ? 81.789  -22.381 -33.986 1.00 27.53 33  D 1 
ATOM   11992 N N    . SER D 4  34  ? 79.519  -20.370 -39.034 1.00 28.08 34  D 1 
ATOM   11993 C CA   . SER D 4  34  ? 78.662  -20.055 -40.176 1.00 29.84 34  D 1 
ATOM   11994 C C    . SER D 4  34  ? 77.424  -20.927 -40.338 1.00 29.85 34  D 1 
ATOM   11995 O O    . SER D 4  34  ? 76.819  -20.871 -41.408 1.00 28.83 34  D 1 
ATOM   11996 C CB   . SER D 4  34  ? 79.509  -20.229 -41.437 1.00 27.64 34  D 1 
ATOM   11997 O OG   . SER D 4  34  ? 79.973  -21.564 -41.513 1.00 26.01 34  D 1 
ATOM   11998 N N    . HIS D 4  35  ? 77.130  -21.811 -39.394 1.00 32.73 35  D 1 
ATOM   11999 C CA   . HIS D 4  35  ? 76.356  -22.990 -39.747 1.00 35.61 35  D 1 
ATOM   12000 C C    . HIS D 4  35  ? 75.008  -22.640 -40.380 1.00 34.10 35  D 1 
ATOM   12001 O O    . HIS D 4  35  ? 74.119  -22.062 -39.765 1.00 32.31 35  D 1 
ATOM   12002 C CB   . HIS D 4  35  ? 76.222  -23.952 -38.571 1.00 33.79 35  D 1 
ATOM   12003 C CG   . HIS D 4  35  ? 77.382  -24.903 -38.503 1.00 31.35 35  D 1 
ATOM   12004 N ND1  . HIS D 4  35  ? 77.741  -25.807 -39.467 1.00 31.36 35  D 1 
ATOM   12005 C CD2  . HIS D 4  35  ? 78.288  -25.050 -37.496 1.00 32.58 35  D 1 
ATOM   12006 C CE1  . HIS D 4  35  ? 78.829  -26.462 -39.043 1.00 32.25 35  D 1 
ATOM   12007 N NE2  . HIS D 4  35  ? 79.197  -26.030 -37.848 1.00 33.10 35  D 1 
ATOM   12008 N N    . THR D 4  36  ? 74.898  -23.050 -41.617 1.00 30.04 36  D 1 
ATOM   12009 C CA   . THR D 4  36  ? 73.844  -22.754 -42.599 1.00 32.44 36  D 1 
ATOM   12010 C C    . THR D 4  36  ? 72.551  -23.535 -42.382 1.00 31.69 36  D 1 
ATOM   12011 O O    . THR D 4  36  ? 71.890  -23.872 -43.360 1.00 29.71 36  D 1 
ATOM   12012 C CB   . THR D 4  36  ? 74.368  -23.090 -44.001 1.00 29.22 36  D 1 
ATOM   12013 O OG1  . THR D 4  36  ? 74.919  -24.386 -43.992 1.00 26.70 36  D 1 
ATOM   12014 C CG2  . THR D 4  36  ? 75.448  -22.131 -44.470 1.00 27.80 36  D 1 
ATOM   12015 N N    . GLY D 4  37  ? 72.240  -23.893 -41.131 1.00 32.49 37  D 1 
ATOM   12016 C CA   . GLY D 4  37  ? 71.178  -24.862 -40.869 1.00 35.17 37  D 1 
ATOM   12017 C C    . GLY D 4  37  ? 69.910  -24.550 -41.666 1.00 34.88 37  D 1 
ATOM   12018 O O    . GLY D 4  37  ? 69.536  -23.387 -41.781 1.00 32.98 37  D 1 
ATOM   12019 N N    . PRO D 4  38  ? 69.292  -25.571 -42.246 1.00 29.37 38  D 1 
ATOM   12020 C CA   . PRO D 4  38  ? 68.258  -25.381 -43.250 1.00 34.25 38  D 1 
ATOM   12021 C C    . PRO D 4  38  ? 67.112  -24.567 -42.659 1.00 35.67 38  D 1 
ATOM   12022 O O    . PRO D 4  38  ? 66.749  -24.787 -41.505 1.00 33.31 38  D 1 
ATOM   12023 C CB   . PRO D 4  38  ? 67.817  -26.788 -43.666 1.00 31.95 38  D 1 
ATOM   12024 C CG   . PRO D 4  38  ? 68.160  -27.644 -42.466 1.00 30.51 38  D 1 
ATOM   12025 C CD   . PRO D 4  38  ? 69.406  -26.971 -41.903 1.00 35.01 38  D 1 
ATOM   12026 N N    . PRO D 4  39  ? 66.546  -23.640 -43.442 1.00 24.44 39  D 1 
ATOM   12027 C CA   . PRO D 4  39  ? 65.401  -22.880 -42.991 1.00 29.34 39  D 1 
ATOM   12028 C C    . PRO D 4  39  ? 64.236  -23.858 -42.907 1.00 30.79 39  D 1 
ATOM   12029 O O    . PRO D 4  39  ? 63.572  -24.132 -43.903 1.00 29.80 39  D 1 
ATOM   12030 C CB   . PRO D 4  39  ? 65.204  -21.776 -44.041 1.00 28.19 39  D 1 
ATOM   12031 C CG   . PRO D 4  39  ? 65.719  -22.410 -45.316 1.00 27.24 39  D 1 
ATOM   12032 C CD   . PRO D 4  39  ? 66.835  -23.334 -44.832 1.00 31.44 39  D 1 
ATOM   12033 N N    . LEU D 4  40  ? 64.092  -24.459 -41.738 1.00 21.20 40  D 1 
ATOM   12034 C CA   . LEU D 4  40  ? 62.900  -25.237 -41.482 1.00 22.71 40  D 1 
ATOM   12035 C C    . LEU D 4  40  ? 61.764  -24.234 -41.589 1.00 21.63 40  D 1 
ATOM   12036 O O    . LEU D 4  40  ? 61.629  -23.344 -40.751 1.00 22.12 40  D 1 
ATOM   12037 C CB   . LEU D 4  40  ? 62.964  -25.923 -40.111 1.00 23.74 40  D 1 
ATOM   12038 C CG   . LEU D 4  40  ? 62.035  -27.147 -40.051 1.00 21.78 40  D 1 
ATOM   12039 C CD1  . LEU D 4  40  ? 62.755  -28.394 -40.555 1.00 22.57 40  D 1 
ATOM   12040 C CD2  . LEU D 4  40  ? 61.554  -27.425 -38.630 1.00 26.61 40  D 1 
ATOM   12041 N N    . LEU D 4  41  ? 61.058  -24.351 -42.680 1.00 21.63 41  D 1 
ATOM   12042 C CA   . LEU D 4  41  ? 59.886  -23.544 -42.954 1.00 22.50 41  D 1 
ATOM   12043 C C    . LEU D 4  41  ? 58.838  -24.018 -41.952 1.00 20.78 41  D 1 
ATOM   12044 O O    . LEU D 4  41  ? 58.020  -24.885 -42.247 1.00 21.31 41  D 1 
ATOM   12045 C CB   . LEU D 4  41  ? 59.469  -23.722 -44.427 1.00 24.28 41  D 1 
ATOM   12046 C CG   . LEU D 4  41  ? 58.771  -22.491 -45.013 1.00 22.85 41  D 1 
ATOM   12047 C CD1  . LEU D 4  41  ? 59.659  -21.860 -46.080 1.00 23.60 41  D 1 
ATOM   12048 C CD2  . LEU D 4  41  ? 57.437  -22.832 -45.659 1.00 26.68 41  D 1 
ATOM   12049 N N    . VAL D 4  42  ? 58.957  -23.515 -40.730 1.00 24.58 42  D 1 
ATOM   12050 C CA   . VAL D 4  42  ? 57.917  -23.653 -39.730 1.00 25.17 42  D 1 
ATOM   12051 C C    . VAL D 4  42  ? 56.763  -22.892 -40.344 1.00 24.25 42  D 1 
ATOM   12052 O O    . VAL D 4  42  ? 56.724  -21.669 -40.322 1.00 24.77 42  D 1 
ATOM   12053 C CB   . VAL D 4  42  ? 58.327  -23.094 -38.356 1.00 25.65 42  D 1 
ATOM   12054 C CG1  . VAL D 4  42  ? 57.205  -23.263 -37.335 1.00 22.59 42  D 1 
ATOM   12055 C CG2  . VAL D 4  42  ? 59.558  -23.823 -37.812 1.00 26.25 42  D 1 
ATOM   12056 N N    . LEU D 4  43  ? 55.897  -23.656 -40.986 1.00 25.62 43  D 1 
ATOM   12057 C CA   . LEU D 4  43  ? 54.539  -23.238 -41.233 1.00 26.01 43  D 1 
ATOM   12058 C C    . LEU D 4  43  ? 53.980  -22.935 -39.850 1.00 24.00 43  D 1 
ATOM   12059 O O    . LEU D 4  43  ? 53.424  -23.793 -39.176 1.00 24.55 43  D 1 
ATOM   12060 C CB   . LEU D 4  43  ? 53.763  -24.353 -41.966 1.00 27.01 43  D 1 
ATOM   12061 C CG   . LEU D 4  43  ? 53.606  -24.099 -43.472 1.00 25.02 43  D 1 
ATOM   12062 C CD1  . LEU D 4  43  ? 53.682  -25.388 -44.273 1.00 24.98 43  D 1 
ATOM   12063 C CD2  . LEU D 4  43  ? 52.272  -23.430 -43.764 1.00 28.23 43  D 1 
ATOM   12064 N N    . LEU D 4  44  ? 54.229  -21.706 -39.419 1.00 25.54 44  D 1 
ATOM   12065 C CA   . LEU D 4  44  ? 53.398  -21.042 -38.452 1.00 26.74 44  D 1 
ATOM   12066 C C    . LEU D 4  44  ? 52.032  -21.045 -39.118 1.00 24.55 44  D 1 
ATOM   12067 O O    . LEU D 4  44  ? 51.688  -20.147 -39.877 1.00 24.96 44  D 1 
ATOM   12068 C CB   . LEU D 4  44  ? 53.915  -19.620 -38.171 1.00 27.53 44  D 1 
ATOM   12069 C CG   . LEU D 4  44  ? 54.983  -19.564 -37.063 1.00 25.03 44  D 1 
ATOM   12070 C CD1  . LEU D 4  44  ? 55.821  -18.299 -37.173 1.00 25.51 44  D 1 
ATOM   12071 C CD2  . LEU D 4  44  ? 54.332  -19.582 -35.678 1.00 29.35 44  D 1 
ATOM   12072 N N    . LEU D 4  45  ? 51.312  -22.133 -38.878 1.00 26.34 45  D 1 
ATOM   12073 C CA   . LEU D 4  45  ? 49.876  -22.098 -38.889 1.00 26.85 45  D 1 
ATOM   12074 C C    . LEU D 4  45  ? 49.559  -20.976 -37.919 1.00 25.17 45  D 1 
ATOM   12075 O O    . LEU D 4  45  ? 49.563  -21.156 -36.708 1.00 24.86 45  D 1 
ATOM   12076 C CB   . LEU D 4  45  ? 49.301  -23.447 -38.434 1.00 27.51 45  D 1 
ATOM   12077 C CG   . LEU D 4  45  ? 49.071  -24.433 -39.594 1.00 25.00 45  D 1 
ATOM   12078 C CD1  . LEU D 4  45  ? 49.074  -25.870 -39.105 1.00 25.18 45  D 1 
ATOM   12079 C CD2  . LEU D 4  45  ? 47.726  -24.155 -40.266 1.00 28.41 45  D 1 
ATOM   12080 N N    . ALA D 4  46  ? 49.390  -19.791 -38.484 1.00 29.20 46  D 1 
ATOM   12081 C CA   . ALA D 4  46  ? 48.669  -18.731 -37.854 1.00 31.62 46  D 1 
ATOM   12082 C C    . ALA D 4  46  ? 47.279  -19.323 -37.682 1.00 30.66 46  D 1 
ATOM   12083 O O    . ALA D 4  46  ? 46.422  -19.203 -38.547 1.00 29.69 46  D 1 
ATOM   12084 C CB   . ALA D 4  46  ? 48.702  -17.477 -38.741 1.00 30.95 46  D 1 
ATOM   12085 N N    . VAL D 4  47  ? 47.117  -20.083 -36.594 1.00 30.71 47  D 1 
ATOM   12086 C CA   . VAL D 4  47  ? 45.818  -20.297 -36.005 1.00 31.25 47  D 1 
ATOM   12087 C C    . VAL D 4  47  ? 45.392  -18.875 -35.757 1.00 30.74 47  D 1 
ATOM   12088 O O    . VAL D 4  47  ? 45.878  -18.237 -34.825 1.00 29.65 47  D 1 
ATOM   12089 C CB   . VAL D 4  47  ? 45.885  -21.109 -34.705 1.00 29.86 47  D 1 
ATOM   12090 C CG1  . VAL D 4  47  ? 44.492  -21.310 -34.129 1.00 27.15 47  D 1 
ATOM   12091 C CG2  . VAL D 4  47  ? 46.505  -22.486 -34.957 1.00 30.00 47  D 1 
ATOM   12092 N N    . SER D 4  48  ? 44.647  -18.334 -36.701 1.00 29.99 48  D 1 
ATOM   12093 C CA   . SER D 4  48  ? 44.021  -17.057 -36.524 1.00 31.70 48  D 1 
ATOM   12094 C C    . SER D 4  48  ? 43.269  -17.236 -35.227 1.00 30.84 48  D 1 
ATOM   12095 O O    . SER D 4  48  ? 42.346  -18.048 -35.149 1.00 29.42 48  D 1 
ATOM   12096 C CB   . SER D 4  48  ? 43.102  -16.713 -37.702 1.00 29.86 48  D 1 
ATOM   12097 O OG   . SER D 4  48  ? 42.304  -17.803 -38.071 1.00 28.99 48  D 1 
ATOM   12098 N N    . LEU D 4  49  ? 43.765  -16.586 -34.179 1.00 31.85 49  D 1 
ATOM   12099 C CA   . LEU D 4  49  ? 43.049  -16.431 -32.936 1.00 34.29 49  D 1 
ATOM   12100 C C    . LEU D 4  49  ? 41.807  -15.662 -33.342 1.00 33.96 49  D 1 
ATOM   12101 O O    . LEU D 4  49  ? 41.818  -14.437 -33.369 1.00 31.84 49  D 1 
ATOM   12102 C CB   . LEU D 4  49  ? 43.914  -15.655 -31.923 1.00 32.15 49  D 1 
ATOM   12103 C CG   . LEU D 4  49  ? 44.873  -16.536 -31.105 1.00 29.02 49  D 1 
ATOM   12104 C CD1  . LEU D 4  49  ? 46.036  -15.715 -30.559 1.00 28.65 49  D 1 
ATOM   12105 C CD2  . LEU D 4  49  ? 44.142  -17.163 -29.912 1.00 29.88 49  D 1 
ATOM   12106 N N    . VAL D 4  50  ? 40.804  -16.399 -33.812 1.00 36.75 50  D 1 
ATOM   12107 C CA   . VAL D 4  50  ? 39.489  -15.829 -34.042 1.00 38.32 50  D 1 
ATOM   12108 C C    . VAL D 4  50  ? 39.177  -15.188 -32.711 1.00 37.95 50  D 1 
ATOM   12109 O O    . VAL D 4  50  ? 39.190  -15.900 -31.702 1.00 35.64 50  D 1 
ATOM   12110 C CB   . VAL D 4  50  ? 38.446  -16.892 -34.412 1.00 36.23 50  D 1 
ATOM   12111 C CG1  . VAL D 4  50  ? 37.074  -16.261 -34.601 1.00 32.21 50  D 1 
ATOM   12112 C CG2  . VAL D 4  50  ? 38.834  -17.602 -35.715 1.00 33.25 50  D 1 
ATOM   12113 N N    . PRO D 4  51  ? 39.070  -13.866 -32.662 1.00 36.71 51  D 1 
ATOM   12114 C CA   . PRO D 4  51  ? 38.956  -13.169 -31.398 1.00 38.38 51  D 1 
ATOM   12115 C C    . PRO D 4  51  ? 37.803  -13.807 -30.639 1.00 39.62 51  D 1 
ATOM   12116 O O    . PRO D 4  51  ? 36.725  -14.011 -31.197 1.00 37.91 51  D 1 
ATOM   12117 C CB   . PRO D 4  51  ? 38.737  -11.692 -31.745 1.00 35.93 51  D 1 
ATOM   12118 C CG   . PRO D 4  51  ? 38.281  -11.726 -33.201 1.00 34.25 51  D 1 
ATOM   12119 C CD   . PRO D 4  51  ? 38.966  -12.957 -33.764 1.00 35.65 51  D 1 
ATOM   12120 N N    . SER D 4  52  ? 38.049  -14.180 -29.395 1.00 43.55 52  D 1 
ATOM   12121 C CA   . SER D 4  52  ? 37.153  -14.999 -28.572 1.00 45.02 52  D 1 
ATOM   12122 C C    . SER D 4  52  ? 35.851  -14.300 -28.175 1.00 46.97 52  D 1 
ATOM   12123 O O    . SER D 4  52  ? 35.255  -14.631 -27.149 1.00 44.04 52  D 1 
ATOM   12124 C CB   . SER D 4  52  ? 37.914  -15.473 -27.328 1.00 41.12 52  D 1 
ATOM   12125 O OG   . SER D 4  52  ? 38.248  -14.374 -26.520 1.00 38.20 52  D 1 
ATOM   12126 N N    . ASN D 4  53  ? 35.409  -13.334 -28.940 1.00 53.88 53  D 1 
ATOM   12127 C CA   . ASN D 4  53  ? 34.223  -12.519 -28.758 1.00 56.90 53  D 1 
ATOM   12128 C C    . ASN D 4  53  ? 32.927  -13.271 -29.068 1.00 61.80 53  D 1 
ATOM   12129 O O    . ASN D 4  53  ? 31.867  -12.675 -29.097 1.00 57.52 53  D 1 
ATOM   12130 C CB   . ASN D 4  53  ? 34.362  -11.240 -29.600 1.00 51.41 53  D 1 
ATOM   12131 C CG   . ASN D 4  53  ? 35.325  -10.230 -29.009 1.00 46.39 53  D 1 
ATOM   12132 O OD1  . ASN D 4  53  ? 35.918  -10.420 -27.967 1.00 42.02 53  D 1 
ATOM   12133 N ND2  . ASN D 4  53  ? 35.502  -9.107  -29.667 1.00 42.01 53  D 1 
ATOM   12134 N N    . GLU D 4  54  ? 32.975  -14.555 -29.274 1.00 66.42 54  D 1 
ATOM   12135 C CA   . GLU D 4  54  ? 31.825  -15.369 -29.648 1.00 68.57 54  D 1 
ATOM   12136 C C    . GLU D 4  54  ? 30.918  -15.736 -28.465 1.00 72.44 54  D 1 
ATOM   12137 O O    . GLU D 4  54  ? 30.548  -16.893 -28.318 1.00 66.81 54  D 1 
ATOM   12138 C CB   . GLU D 4  54  ? 32.295  -16.631 -30.374 1.00 62.55 54  D 1 
ATOM   12139 C CG   . GLU D 4  54  ? 32.976  -16.396 -31.727 1.00 55.82 54  D 1 
ATOM   12140 C CD   . GLU D 4  54  ? 33.190  -17.767 -32.371 1.00 49.67 54  D 1 
ATOM   12141 O OE1  . GLU D 4  54  ? 32.770  -17.982 -33.515 1.00 45.32 54  D 1 
ATOM   12142 O OE2  . GLU D 4  54  ? 33.619  -18.709 -31.663 1.00 45.57 54  D 1 
ATOM   12143 N N    . CYS D 4  55  ? 30.585  -14.789 -27.596 1.00 74.59 55  D 1 
ATOM   12144 C CA   . CYS D 4  55  ? 29.548  -14.922 -26.570 1.00 76.21 55  D 1 
ATOM   12145 C C    . CYS D 4  55  ? 29.475  -16.274 -25.828 1.00 78.02 55  D 1 
ATOM   12146 O O    . CYS D 4  55  ? 28.417  -16.653 -25.338 1.00 74.38 55  D 1 
ATOM   12147 C CB   . CYS D 4  55  ? 28.194  -14.541 -27.194 1.00 74.77 55  D 1 
ATOM   12148 S SG   . CYS D 4  55  ? 28.080  -12.812 -27.723 1.00 71.98 55  D 1 
ATOM   12149 N N    . MET D 4  56  ? 30.566  -17.011 -25.722 1.00 79.02 56  D 1 
ATOM   12150 C CA   . MET D 4  56  ? 30.556  -18.357 -25.131 1.00 78.54 56  D 1 
ATOM   12151 C C    . MET D 4  56  ? 30.077  -18.361 -23.681 1.00 80.10 56  D 1 
ATOM   12152 O O    . MET D 4  56  ? 29.561  -19.366 -23.214 1.00 77.21 56  D 1 
ATOM   12153 C CB   . MET D 4  56  ? 31.948  -18.987 -25.178 1.00 75.42 56  D 1 
ATOM   12154 C CG   . MET D 4  56  ? 32.403  -19.353 -26.589 1.00 68.46 56  D 1 
ATOM   12155 S SD   . MET D 4  56  ? 33.941  -20.318 -26.605 1.00 61.00 56  D 1 
ATOM   12156 C CE   . MET D 4  56  ? 33.325  -21.922 -26.078 1.00 54.54 56  D 1 
ATOM   12157 N N    . LYS D 4  57  ? 30.228  -17.258 -22.978 1.00 79.15 57  D 1 
ATOM   12158 C CA   . LYS D 4  57  ? 29.704  -17.081 -21.620 1.00 80.27 57  D 1 
ATOM   12159 C C    . LYS D 4  57  ? 28.175  -17.085 -21.569 1.00 80.58 57  D 1 
ATOM   12160 O O    . LYS D 4  57  ? 27.620  -17.406 -20.538 1.00 77.21 57  D 1 
ATOM   12161 C CB   . LYS D 4  57  ? 30.241  -15.777 -21.028 1.00 79.76 57  D 1 
ATOM   12162 C CG   . LYS D 4  57  ? 31.752  -15.802 -20.755 1.00 78.75 57  D 1 
ATOM   12163 C CD   . LYS D 4  57  ? 32.160  -14.461 -20.139 1.00 76.04 57  D 1 
ATOM   12164 C CE   . LYS D 4  57  ? 33.628  -14.404 -19.734 1.00 71.95 57  D 1 
ATOM   12165 N NZ   . LYS D 4  57  ? 33.934  -13.104 -19.085 1.00 65.32 57  D 1 
ATOM   12166 N N    . CYS D 4  58  ? 27.523  -16.756 -22.670 1.00 81.42 58  D 1 
ATOM   12167 C CA   . CYS D 4  58  ? 26.066  -16.732 -22.771 1.00 79.84 58  D 1 
ATOM   12168 C C    . CYS D 4  58  ? 25.462  -18.115 -23.030 1.00 79.43 58  D 1 
ATOM   12169 O O    . CYS D 4  58  ? 24.243  -18.248 -23.090 1.00 75.68 58  D 1 
ATOM   12170 C CB   . CYS D 4  58  ? 25.655  -15.774 -23.898 1.00 78.98 58  D 1 
ATOM   12171 S SG   . CYS D 4  58  ? 26.494  -14.170 -23.897 1.00 75.25 58  D 1 
ATOM   12172 N N    . TYR D 4  59  ? 26.287  -19.114 -23.245 1.00 78.47 59  D 1 
ATOM   12173 C CA   . TYR D 4  59  ? 25.801  -20.442 -23.564 1.00 77.78 59  D 1 
ATOM   12174 C C    . TYR D 4  59  ? 25.390  -21.182 -22.300 1.00 77.27 59  D 1 
ATOM   12175 O O    . TYR D 4  59  ? 26.164  -21.322 -21.359 1.00 74.11 59  D 1 
ATOM   12176 C CB   . TYR D 4  59  ? 26.835  -21.230 -24.370 1.00 76.07 59  D 1 
ATOM   12177 C CG   . TYR D 4  59  ? 27.202  -20.680 -25.731 1.00 73.32 59  D 1 
ATOM   12178 C CD1  . TYR D 4  59  ? 26.483  -19.634 -26.340 1.00 67.82 59  D 1 
ATOM   12179 C CD2  . TYR D 4  59  ? 28.297  -21.236 -26.416 1.00 67.46 59  D 1 
ATOM   12180 C CE1  . TYR D 4  59  ? 26.842  -19.147 -27.600 1.00 65.60 59  D 1 
ATOM   12181 C CE2  . TYR D 4  59  ? 28.665  -20.762 -27.682 1.00 64.55 59  D 1 
ATOM   12182 C CZ   . TYR D 4  59  ? 27.934  -19.713 -28.271 1.00 67.20 59  D 1 
ATOM   12183 O OH   . TYR D 4  59  ? 28.284  -19.240 -29.503 1.00 64.56 59  D 1 
ATOM   12184 N N    . GLN D 4  60  ? 24.176  -21.703 -22.346 1.00 72.92 60  D 1 
ATOM   12185 C CA   . GLN D 4  60  ? 23.607  -22.557 -21.320 1.00 71.47 60  D 1 
ATOM   12186 C C    . GLN D 4  60  ? 23.232  -23.897 -21.940 1.00 71.38 60  D 1 
ATOM   12187 O O    . GLN D 4  60  ? 22.803  -23.974 -23.091 1.00 67.33 60  D 1 
ATOM   12188 C CB   . GLN D 4  60  ? 22.400  -21.875 -20.677 1.00 68.12 60  D 1 
ATOM   12189 C CG   . GLN D 4  60  ? 22.789  -20.589 -19.929 1.00 62.18 60  D 1 
ATOM   12190 C CD   . GLN D 4  60  ? 21.604  -19.941 -19.219 1.00 58.00 60  D 1 
ATOM   12191 O OE1  . GLN D 4  60  ? 20.468  -20.352 -19.345 1.00 53.60 60  D 1 
ATOM   12192 N NE2  . GLN D 4  60  ? 21.835  -18.908 -18.441 1.00 50.92 60  D 1 
ATOM   12193 N N    . GLN D 4  61  ? 23.400  -24.960 -21.178 1.00 68.93 61  D 1 
ATOM   12194 C CA   . GLN D 4  61  ? 22.940  -26.274 -21.610 1.00 67.45 61  D 1 
ATOM   12195 C C    . GLN D 4  61  ? 21.476  -26.440 -21.223 1.00 67.73 61  D 1 
ATOM   12196 O O    . GLN D 4  61  ? 21.124  -26.322 -20.053 1.00 63.84 61  D 1 
ATOM   12197 C CB   . GLN D 4  61  ? 23.823  -27.371 -21.021 1.00 63.46 61  D 1 
ATOM   12198 C CG   . GLN D 4  61  ? 25.225  -27.365 -21.647 1.00 57.71 61  D 1 
ATOM   12199 C CD   . GLN D 4  61  ? 26.083  -28.548 -21.192 1.00 52.44 61  D 1 
ATOM   12200 O OE1  . GLN D 4  61  ? 25.751  -29.313 -20.312 1.00 49.04 61  D 1 
ATOM   12201 N NE2  . GLN D 4  61  ? 27.226  -28.754 -21.794 1.00 46.70 61  D 1 
ATOM   12202 N N    . VAL D 4  62  ? 20.639  -26.732 -22.196 1.00 64.00 62  D 1 
ATOM   12203 C CA   . VAL D 4  62  ? 19.214  -26.993 -21.988 1.00 63.05 62  D 1 
ATOM   12204 C C    . VAL D 4  62  ? 18.813  -28.257 -22.730 1.00 63.69 62  D 1 
ATOM   12205 O O    . VAL D 4  62  ? 19.407  -28.607 -23.749 1.00 60.37 62  D 1 
ATOM   12206 C CB   . VAL D 4  62  ? 18.323  -25.803 -22.390 1.00 59.45 62  D 1 
ATOM   12207 C CG1  . VAL D 4  62  ? 18.680  -24.532 -21.606 1.00 53.11 62  D 1 
ATOM   12208 C CG2  . VAL D 4  62  ? 18.373  -25.495 -23.878 1.00 52.39 62  D 1 
ATOM   12209 N N    . SER D 4  63  ? 17.812  -28.948 -22.225 1.00 59.51 63  D 1 
ATOM   12210 C CA   . SER D 4  63  ? 17.212  -30.050 -22.970 1.00 57.20 63  D 1 
ATOM   12211 C C    . SER D 4  63  ? 16.188  -29.502 -23.943 1.00 57.12 63  D 1 
ATOM   12212 O O    . SER D 4  63  ? 15.225  -28.851 -23.543 1.00 53.89 63  D 1 
ATOM   12213 C CB   . SER D 4  63  ? 16.575  -31.074 -22.042 1.00 53.92 63  D 1 
ATOM   12214 O OG   . SER D 4  63  ? 16.214  -32.231 -22.770 1.00 47.75 63  D 1 
ATOM   12215 N N    . TRP D 4  64  ? 16.377  -29.809 -25.204 1.00 59.89 64  D 1 
ATOM   12216 C CA   . TRP D 4  64  ? 15.433  -29.495 -26.258 1.00 57.83 64  D 1 
ATOM   12217 C C    . TRP D 4  64  ? 15.106  -30.754 -27.040 1.00 58.13 64  D 1 
ATOM   12218 O O    . TRP D 4  64  ? 16.010  -31.449 -27.508 1.00 53.93 64  D 1 
ATOM   12219 C CB   . TRP D 4  64  ? 16.022  -28.425 -27.165 1.00 53.82 64  D 1 
ATOM   12220 C CG   . TRP D 4  64  ? 15.063  -27.976 -28.214 1.00 50.23 64  D 1 
ATOM   12221 C CD1  . TRP D 4  64  ? 15.003  -28.408 -29.485 1.00 44.24 64  D 1 
ATOM   12222 C CD2  . TRP D 4  64  ? 13.987  -27.014 -28.053 1.00 45.60 64  D 1 
ATOM   12223 N NE1  . TRP D 4  64  ? 13.965  -27.766 -30.148 1.00 41.57 64  D 1 
ATOM   12224 C CE2  . TRP D 4  64  ? 13.323  -26.900 -29.303 1.00 42.10 64  D 1 
ATOM   12225 C CE3  . TRP D 4  64  ? 13.529  -26.223 -26.983 1.00 42.48 64  D 1 
ATOM   12226 C CZ2  . TRP D 4  64  ? 12.235  -26.032 -29.486 1.00 40.74 64  D 1 
ATOM   12227 C CZ3  . TRP D 4  64  ? 12.456  -25.355 -27.164 1.00 39.83 64  D 1 
ATOM   12228 C CH2  . TRP D 4  64  ? 11.815  -25.261 -28.402 1.00 39.54 64  D 1 
ATOM   12229 N N    . ASN D 4  65  ? 13.819  -31.079 -27.177 1.00 57.57 65  D 1 
ATOM   12230 C CA   . ASN D 4  65  ? 13.371  -32.307 -27.841 1.00 57.18 65  D 1 
ATOM   12231 C C    . ASN D 4  65  ? 14.129  -33.566 -27.373 1.00 57.54 65  D 1 
ATOM   12232 O O    . ASN D 4  65  ? 14.587  -34.377 -28.175 1.00 52.94 65  D 1 
ATOM   12233 C CB   . ASN D 4  65  ? 13.400  -32.100 -29.368 1.00 53.62 65  D 1 
ATOM   12234 C CG   . ASN D 4  65  ? 12.263  -31.235 -29.869 1.00 48.90 65  D 1 
ATOM   12235 O OD1  . ASN D 4  65  ? 11.260  -31.051 -29.219 1.00 44.38 65  D 1 
ATOM   12236 N ND2  . ASN D 4  65  ? 12.369  -30.722 -31.074 1.00 44.96 65  D 1 
ATOM   12237 N N    . ARG D 4  66  ? 14.268  -33.707 -26.065 1.00 56.61 66  D 1 
ATOM   12238 C CA   . ARG D 4  66  ? 15.001  -34.809 -25.404 1.00 57.13 66  D 1 
ATOM   12239 C C    . ARG D 4  66  ? 16.505  -34.872 -25.707 1.00 60.00 66  D 1 
ATOM   12240 O O    . ARG D 4  66  ? 17.158  -35.834 -25.311 1.00 54.99 66  D 1 
ATOM   12241 C CB   . ARG D 4  66  ? 14.340  -36.168 -25.681 1.00 53.19 66  D 1 
ATOM   12242 C CG   . ARG D 4  66  ? 12.841  -36.223 -25.370 1.00 48.07 66  D 1 
ATOM   12243 C CD   . ARG D 4  66  ? 12.328  -37.626 -25.666 1.00 42.42 66  D 1 
ATOM   12244 N NE   . ARG D 4  66  ? 10.911  -37.769 -25.295 1.00 37.74 66  D 1 
ATOM   12245 C CZ   . ARG D 4  66  ? 10.193  -38.880 -25.356 1.00 32.02 66  D 1 
ATOM   12246 N NH1  . ARG D 4  66  ? 10.699  -39.999 -25.799 1.00 29.32 66  D 1 
ATOM   12247 N NH2  . ARG D 4  66  ? 8.955   -38.877 -24.960 1.00 29.03 66  D 1 
ATOM   12248 N N    . LYS D 4  67  ? 17.056  -33.895 -26.390 1.00 59.58 67  D 1 
ATOM   12249 C CA   . LYS D 4  67  ? 18.491  -33.809 -26.643 1.00 61.50 67  D 1 
ATOM   12250 C C    . LYS D 4  67  ? 19.089  -32.649 -25.870 1.00 62.34 67  D 1 
ATOM   12251 O O    . LYS D 4  67  ? 18.510  -31.575 -25.804 1.00 60.17 67  D 1 
ATOM   12252 C CB   . LYS D 4  67  ? 18.776  -33.700 -28.137 1.00 60.28 67  D 1 
ATOM   12253 C CG   . LYS D 4  67  ? 18.432  -35.007 -28.859 1.00 54.63 67  D 1 
ATOM   12254 C CD   . LYS D 4  67  ? 18.818  -34.919 -30.333 1.00 49.69 67  D 1 
ATOM   12255 C CE   . LYS D 4  67  ? 18.500  -36.244 -31.022 1.00 45.27 67  D 1 
ATOM   12256 N NZ   . LYS D 4  67  ? 18.884  -36.227 -32.452 1.00 40.81 67  D 1 
ATOM   12257 N N    . MET D 4  68  ? 20.248  -32.883 -25.325 1.00 66.19 68  D 1 
ATOM   12258 C CA   . MET D 4  68  ? 21.070  -31.802 -24.816 1.00 66.21 68  D 1 
ATOM   12259 C C    . MET D 4  68  ? 21.471  -30.891 -25.958 1.00 67.66 68  D 1 
ATOM   12260 O O    . MET D 4  68  ? 22.113  -31.317 -26.918 1.00 63.82 68  D 1 
ATOM   12261 C CB   . MET D 4  68  ? 22.330  -32.367 -24.159 1.00 63.02 68  D 1 
ATOM   12262 C CG   . MET D 4  68  ? 22.240  -32.421 -22.655 1.00 57.87 68  D 1 
ATOM   12263 S SD   . MET D 4  68  ? 23.613  -31.505 -21.942 1.00 50.60 68  D 1 
ATOM   12264 C CE   . MET D 4  68  ? 24.660  -32.812 -21.316 1.00 47.20 68  D 1 
ATOM   12265 N N    . VAL D 4  69  ? 21.118  -29.639 -25.803 1.00 66.79 69  D 1 
ATOM   12266 C CA   . VAL D 4  69  ? 21.515  -28.579 -26.712 1.00 67.02 69  D 1 
ATOM   12267 C C    . VAL D 4  69  ? 22.125  -27.456 -25.902 1.00 68.34 69  D 1 
ATOM   12268 O O    . VAL D 4  69  ? 21.703  -27.176 -24.782 1.00 66.66 69  D 1 
ATOM   12269 C CB   . VAL D 4  69  ? 20.342  -28.100 -27.571 1.00 64.98 69  D 1 
ATOM   12270 C CG1  . VAL D 4  69  ? 19.871  -29.226 -28.500 1.00 57.72 69  D 1 
ATOM   12271 C CG2  . VAL D 4  69  ? 19.151  -27.605 -26.746 1.00 57.78 69  D 1 
ATOM   12272 N N    . CYS D 4  70  ? 23.125  -26.823 -26.469 1.00 71.48 70  D 1 
ATOM   12273 C CA   . CYS D 4  70  ? 23.586  -25.561 -25.934 1.00 71.56 70  D 1 
ATOM   12274 C C    . CYS D 4  70  ? 22.734  -24.458 -26.531 1.00 72.54 70  D 1 
ATOM   12275 O O    . CYS D 4  70  ? 22.603  -24.369 -27.751 1.00 69.93 70  D 1 
ATOM   12276 C CB   . CYS D 4  70  ? 25.069  -25.376 -26.215 1.00 69.01 70  D 1 
ATOM   12277 S SG   . CYS D 4  70  ? 26.002  -26.452 -25.093 1.00 59.96 70  D 1 
ATOM   12278 N N    . THR D 4  71  ? 22.181  -23.629 -25.665 1.00 70.95 71  D 1 
ATOM   12279 C CA   . THR D 4  71  ? 21.463  -22.435 -26.077 1.00 70.84 71  D 1 
ATOM   12280 C C    . THR D 4  71  ? 22.249  -21.216 -25.663 1.00 72.51 71  D 1 
ATOM   12281 O O    . THR D 4  71  ? 22.785  -21.162 -24.558 1.00 70.92 71  D 1 
ATOM   12282 C CB   . THR D 4  71  ? 20.052  -22.384 -25.506 1.00 67.54 71  D 1 
ATOM   12283 O OG1  . THR D 4  71  ? 20.060  -22.512 -24.107 1.00 59.14 71  D 1 
ATOM   12284 C CG2  . THR D 4  71  ? 19.200  -23.504 -26.095 1.00 57.18 71  D 1 
ATOM   12285 N N    . MET D 4  72  ? 22.306  -20.250 -26.541 1.00 75.00 72  D 1 
ATOM   12286 C CA   . MET D 4  72  ? 22.758  -18.925 -26.164 1.00 75.63 72  D 1 
ATOM   12287 C C    . MET D 4  72  ? 21.568  -18.178 -25.569 1.00 75.52 72  D 1 
ATOM   12288 O O    . MET D 4  72  ? 20.627  -17.869 -26.294 1.00 73.02 72  D 1 
ATOM   12289 C CB   . MET D 4  72  ? 23.335  -18.225 -27.388 1.00 74.54 72  D 1 
ATOM   12290 C CG   . MET D 4  72  ? 23.758  -16.808 -27.044 1.00 69.97 72  D 1 
ATOM   12291 S SD   . MET D 4  72  ? 24.734  -16.059 -28.338 1.00 67.49 72  D 1 
ATOM   12292 C CE   . MET D 4  72  ? 24.463  -14.333 -27.944 1.00 61.49 72  D 1 
ATOM   12293 N N    . ALA D 4  73  ? 21.616  -17.914 -24.270 1.00 75.03 73  D 1 
ATOM   12294 C CA   . ALA D 4  73  ? 20.575  -17.168 -23.579 1.00 75.21 73  D 1 
ATOM   12295 C C    . ALA D 4  73  ? 20.949  -15.684 -23.500 1.00 77.17 73  D 1 
ATOM   12296 O O    . ALA D 4  73  ? 22.056  -15.331 -23.088 1.00 75.68 73  D 1 
ATOM   12297 C CB   . ALA D 4  73  ? 20.338  -17.792 -22.204 1.00 72.17 73  D 1 
ATOM   12298 N N    . VAL D 4  74  ? 20.014  -14.844 -23.904 1.00 75.99 74  D 1 
ATOM   12299 C CA   . VAL D 4  74  ? 20.149  -13.390 -23.901 1.00 76.33 74  D 1 
ATOM   12300 C C    . VAL D 4  74  ? 18.894  -12.786 -23.293 1.00 75.82 74  D 1 
ATOM   12301 O O    . VAL D 4  74  ? 17.784  -13.093 -23.720 1.00 74.07 74  D 1 
ATOM   12302 C CB   . VAL D 4  74  ? 20.375  -12.839 -25.317 1.00 75.65 74  D 1 
ATOM   12303 C CG1  . VAL D 4  74  ? 20.628  -11.336 -25.281 1.00 65.16 74  D 1 
ATOM   12304 C CG2  . VAL D 4  74  ? 21.578  -13.494 -25.996 1.00 65.74 74  D 1 
ATOM   12305 N N    . HIS D 4  75  ? 19.086  -11.910 -22.334 1.00 75.87 75  D 1 
ATOM   12306 C CA   . HIS D 4  75  ? 18.009  -11.177 -21.684 1.00 75.35 75  D 1 
ATOM   12307 C C    . HIS D 4  75  ? 17.760  -9.845  -22.395 1.00 75.11 75  D 1 
ATOM   12308 O O    . HIS D 4  75  ? 18.683  -9.200  -22.889 1.00 72.80 75  D 1 
ATOM   12309 C CB   . HIS D 4  75  ? 18.362  -10.978 -20.212 1.00 75.60 75  D 1 
ATOM   12310 C CG   . HIS D 4  75  ? 18.503  -12.250 -19.429 1.00 76.52 75  D 1 
ATOM   12311 N ND1  . HIS D 4  75  ? 17.576  -12.748 -18.548 1.00 67.50 75  D 1 
ATOM   12312 C CD2  . HIS D 4  75  ? 19.562  -13.124 -19.417 1.00 68.85 75  D 1 
ATOM   12313 C CE1  . HIS D 4  75  ? 18.060  -13.878 -18.017 1.00 70.58 75  D 1 
ATOM   12314 N NE2  . HIS D 4  75  ? 19.270  -14.142 -18.522 1.00 70.33 75  D 1 
ATOM   12315 N N    . SER D 4  76  ? 16.507  -9.410  -22.424 1.00 69.08 76  D 1 
ATOM   12316 C CA   . SER D 4  76  ? 16.149  -8.092  -22.947 1.00 66.05 76  D 1 
ATOM   12317 C C    . SER D 4  76  ? 16.382  -6.985  -21.919 1.00 66.04 76  D 1 
ATOM   12318 O O    . SER D 4  76  ? 16.918  -5.933  -22.266 1.00 61.72 76  D 1 
ATOM   12319 C CB   . SER D 4  76  ? 14.699  -8.086  -23.432 1.00 62.22 76  D 1 
ATOM   12320 O OG   . SER D 4  76  ? 13.804  -8.490  -22.432 1.00 56.45 76  D 1 
ATOM   12321 N N    . HIS D 4  77  ? 16.010  -7.227  -20.671 1.00 63.85 77  D 1 
ATOM   12322 C CA   . HIS D 4  77  ? 16.028  -6.240  -19.599 1.00 64.27 77  D 1 
ATOM   12323 C C    . HIS D 4  77  ? 16.521  -6.868  -18.301 1.00 67.84 77  D 1 
ATOM   12324 O O    . HIS D 4  77  ? 15.770  -7.551  -17.609 1.00 65.23 77  D 1 
ATOM   12325 C CB   . HIS D 4  77  ? 14.619  -5.657  -19.408 1.00 59.05 77  D 1 
ATOM   12326 C CG   . HIS D 4  77  ? 14.028  -5.082  -20.658 1.00 52.86 77  D 1 
ATOM   12327 N ND1  . HIS D 4  77  ? 13.333  -5.780  -21.614 1.00 45.87 77  D 1 
ATOM   12328 C CD2  . HIS D 4  77  ? 14.112  -3.785  -21.107 1.00 45.47 77  D 1 
ATOM   12329 C CE1  . HIS D 4  77  ? 13.013  -4.935  -22.607 1.00 40.44 77  D 1 
ATOM   12330 N NE2  . HIS D 4  77  ? 13.466  -3.709  -22.335 1.00 40.25 77  D 1 
ATOM   12331 N N    . ILE D 4  78  ? 17.764  -6.612  -17.955 1.00 69.51 78  D 1 
ATOM   12332 C CA   . ILE D 4  78  ? 18.301  -6.982  -16.643 1.00 70.79 78  D 1 
ATOM   12333 C C    . ILE D 4  78  ? 18.509  -5.721  -15.823 1.00 69.97 78  D 1 
ATOM   12334 O O    . ILE D 4  78  ? 19.114  -4.757  -16.293 1.00 67.54 78  D 1 
ATOM   12335 C CB   . ILE D 4  78  ? 19.566  -7.848  -16.773 1.00 71.20 78  D 1 
ATOM   12336 C CG1  . ILE D 4  78  ? 19.128  -9.214  -17.324 1.00 69.11 78  D 1 
ATOM   12337 C CG2  . ILE D 4  78  ? 20.303  -7.991  -15.434 1.00 66.75 78  D 1 
ATOM   12338 C CD1  . ILE D 4  78  ? 20.189  -10.289 -17.271 1.00 64.82 78  D 1 
ATOM   12339 N N    . ASN D 4  79  ? 18.035  -5.749  -14.586 1.00 67.07 79  D 1 
ATOM   12340 C CA   . ASN D 4  79  ? 18.258  -4.640  -13.676 1.00 66.66 79  D 1 
ATOM   12341 C C    . ASN D 4  79  ? 19.761  -4.458  -13.402 1.00 68.64 79  D 1 
ATOM   12342 O O    . ASN D 4  79  ? 20.471  -5.420  -13.097 1.00 66.41 79  D 1 
ATOM   12343 C CB   . ASN D 4  79  ? 17.450  -4.879  -12.397 1.00 63.66 79  D 1 
ATOM   12344 C CG   . ASN D 4  79  ? 17.386  -3.628  -11.551 1.00 58.13 79  D 1 
ATOM   12345 O OD1  . ASN D 4  79  ? 18.390  -3.097  -11.115 1.00 52.73 79  D 1 
ATOM   12346 N ND2  . ASN D 4  79  ? 16.203  -3.110  -11.318 1.00 52.85 79  D 1 
ATOM   12347 N N    . SER D 4  80  ? 20.234  -3.221  -13.455 1.00 65.23 80  D 1 
ATOM   12348 C CA   . SER D 4  80  ? 21.658  -2.893  -13.289 1.00 63.66 80  D 1 
ATOM   12349 C C    . SER D 4  80  ? 22.260  -3.363  -11.961 1.00 65.76 80  D 1 
ATOM   12350 O O    . SER D 4  80  ? 23.465  -3.570  -11.856 1.00 63.09 80  D 1 
ATOM   12351 C CB   . SER D 4  80  ? 21.849  -1.384  -13.428 1.00 59.47 80  D 1 
ATOM   12352 O OG   . SER D 4  80  ? 21.102  -0.708  -12.444 1.00 53.26 80  D 1 
ATOM   12353 N N    . ARG D 4  81  ? 21.430  -3.608  -10.963 1.00 63.44 81  D 1 
ATOM   12354 C CA   . ARG D 4  81  ? 21.874  -4.136  -9.664  1.00 63.24 81  D 1 
ATOM   12355 C C    . ARG D 4  81  ? 22.272  -5.608  -9.696  1.00 66.90 81  D 1 
ATOM   12356 O O    . ARG D 4  81  ? 22.967  -6.059  -8.791  1.00 63.39 81  D 1 
ATOM   12357 C CB   . ARG D 4  81  ? 20.760  -3.923  -8.642  1.00 58.25 81  D 1 
ATOM   12358 C CG   . ARG D 4  81  ? 20.572  -2.425  -8.416  1.00 52.37 81  D 1 
ATOM   12359 C CD   . ARG D 4  81  ? 19.433  -2.186  -7.438  1.00 48.10 81  D 1 
ATOM   12360 N NE   . ARG D 4  81  ? 19.547  -0.817  -6.947  1.00 45.14 81  D 1 
ATOM   12361 C CZ   . ARG D 4  81  ? 19.331  -0.449  -5.716  1.00 41.14 81  D 1 
ATOM   12362 N NH1  . ARG D 4  81  ? 18.618  -1.157  -4.889  1.00 38.36 81  D 1 
ATOM   12363 N NH2  . ARG D 4  81  ? 19.898  0.623   -5.281  1.00 37.51 81  D 1 
ATOM   12364 N N    . CYS D 4  82  ? 21.862  -6.331  -10.721 1.00 73.20 82  D 1 
ATOM   12365 C CA   . CYS D 4  82  ? 22.179  -7.748  -10.869 1.00 74.88 82  D 1 
ATOM   12366 C C    . CYS D 4  82  ? 23.591  -8.014  -11.405 1.00 77.49 82  D 1 
ATOM   12367 O O    . CYS D 4  82  ? 24.038  -9.162  -11.394 1.00 76.26 82  D 1 
ATOM   12368 C CB   . CYS D 4  82  ? 21.118  -8.406  -11.755 1.00 73.91 82  D 1 
ATOM   12369 S SG   . CYS D 4  82  ? 19.439  -8.250  -11.091 1.00 70.10 82  D 1 
ATOM   12370 N N    . TYR D 4  83  ? 24.291  -6.989  -11.839 1.00 76.06 83  D 1 
ATOM   12371 C CA   . TYR D 4  83  ? 25.640  -7.101  -12.387 1.00 76.82 83  D 1 
ATOM   12372 C C    . TYR D 4  83  ? 26.508  -5.902  -11.987 1.00 76.69 83  D 1 
ATOM   12373 O O    . TYR D 4  83  ? 26.010  -4.850  -11.586 1.00 74.03 83  D 1 
ATOM   12374 C CB   . TYR D 4  83  ? 25.561  -7.262  -13.911 1.00 75.69 83  D 1 
ATOM   12375 C CG   . TYR D 4  83  ? 24.812  -6.159  -14.628 1.00 75.51 83  D 1 
ATOM   12376 C CD1  . TYR D 4  83  ? 23.461  -6.338  -14.996 1.00 67.15 83  D 1 
ATOM   12377 C CD2  . TYR D 4  83  ? 25.450  -4.945  -14.934 1.00 67.76 83  D 1 
ATOM   12378 C CE1  . TYR D 4  83  ? 22.767  -5.324  -15.660 1.00 66.46 83  D 1 
ATOM   12379 C CE2  . TYR D 4  83  ? 24.763  -3.920  -15.594 1.00 65.62 83  D 1 
ATOM   12380 C CZ   . TYR D 4  83  ? 23.421  -4.112  -15.960 1.00 71.62 83  D 1 
ATOM   12381 O OH   . TYR D 4  83  ? 22.752  -3.108  -16.616 1.00 69.11 83  D 1 
ATOM   12382 N N    . ASN D 4  84  ? 27.810  -6.049  -12.111 1.00 74.41 84  D 1 
ATOM   12383 C CA   . ASN D 4  84  ? 28.720  -4.924  -11.938 1.00 73.37 84  D 1 
ATOM   12384 C C    . ASN D 4  84  ? 28.886  -4.188  -13.273 1.00 72.89 84  D 1 
ATOM   12385 O O    . ASN D 4  84  ? 29.496  -4.718  -14.204 1.00 69.49 84  D 1 
ATOM   12386 C CB   . ASN D 4  84  ? 30.052  -5.432  -11.357 1.00 71.66 84  D 1 
ATOM   12387 C CG   . ASN D 4  84  ? 31.018  -4.306  -11.022 1.00 67.42 84  D 1 
ATOM   12388 O OD1  . ASN D 4  84  ? 30.790  -3.136  -11.283 1.00 60.49 84  D 1 
ATOM   12389 N ND2  . ASN D 4  84  ? 32.141  -4.633  -10.418 1.00 60.94 84  D 1 
ATOM   12390 N N    . CYS D 4  85  ? 28.391  -2.960  -13.353 1.00 71.93 85  D 1 
ATOM   12391 C CA   . CYS D 4  85  ? 28.468  -2.143  -14.572 1.00 68.55 85  D 1 
ATOM   12392 C C    . CYS D 4  85  ? 29.903  -1.945  -15.085 1.00 70.85 85  D 1 
ATOM   12393 O O    . CYS D 4  85  ? 30.105  -1.753  -16.278 1.00 66.52 85  D 1 
ATOM   12394 C CB   . CYS D 4  85  ? 27.834  -0.771  -14.300 1.00 62.84 85  D 1 
ATOM   12395 S SG   . CYS D 4  85  ? 26.060  -0.962  -13.936 1.00 54.16 85  D 1 
ATOM   12396 N N    . ARG D 4  86  ? 30.887  -2.018  -14.214 1.00 67.54 86  D 1 
ATOM   12397 C CA   . ARG D 4  86  ? 32.307  -1.821  -14.570 1.00 67.56 86  D 1 
ATOM   12398 C C    . ARG D 4  86  ? 32.956  -3.060  -15.167 1.00 70.82 86  D 1 
ATOM   12399 O O    . ARG D 4  86  ? 33.972  -2.946  -15.836 1.00 66.92 86  D 1 
ATOM   12400 C CB   . ARG D 4  86  ? 33.091  -1.396  -13.328 1.00 64.63 86  D 1 
ATOM   12401 C CG   . ARG D 4  86  ? 32.475  -0.166  -12.661 1.00 58.77 86  D 1 
ATOM   12402 C CD   . ARG D 4  86  ? 33.331  0.231   -11.472 1.00 51.92 86  D 1 
ATOM   12403 N NE   . ARG D 4  86  ? 32.612  1.197   -10.632 1.00 45.52 86  D 1 
ATOM   12404 C CZ   . ARG D 4  86  ? 33.139  2.238   -10.030 1.00 38.52 86  D 1 
ATOM   12405 N NH1  . ARG D 4  86  ? 34.380  2.562   -10.173 1.00 34.70 86  D 1 
ATOM   12406 N NH2  . ARG D 4  86  ? 32.409  2.965   -9.246  1.00 34.04 86  D 1 
ATOM   12407 N N    . GLU D 4  87  ? 32.390  -4.211  -14.907 1.00 70.15 87  D 1 
ATOM   12408 C CA   . GLU D 4  87  ? 32.895  -5.493  -15.402 1.00 72.66 87  D 1 
ATOM   12409 C C    . GLU D 4  87  ? 32.148  -5.977  -16.646 1.00 75.19 87  D 1 
ATOM   12410 O O    . GLU D 4  87  ? 32.386  -7.088  -17.129 1.00 72.37 87  D 1 
ATOM   12411 C CB   . GLU D 4  87  ? 32.830  -6.538  -14.285 1.00 70.29 87  D 1 
ATOM   12412 C CG   . GLU D 4  87  ? 33.818  -6.243  -13.152 1.00 63.69 87  D 1 
ATOM   12413 C CD   . GLU D 4  87  ? 33.614  -7.166  -11.947 1.00 58.14 87  D 1 
ATOM   12414 O OE1  . GLU D 4  87  ? 33.944  -6.719  -10.832 1.00 52.52 87  D 1 
ATOM   12415 O OE2  . GLU D 4  87  ? 33.083  -8.292  -12.134 1.00 54.00 87  D 1 
ATOM   12416 N N    . LEU D 4  88  ? 31.246  -5.148  -17.160 1.00 77.05 88  D 1 
ATOM   12417 C CA   . LEU D 4  88  ? 30.535  -5.475  -18.383 1.00 77.18 88  D 1 
ATOM   12418 C C    . LEU D 4  88  ? 31.502  -5.542  -19.558 1.00 77.84 88  D 1 
ATOM   12419 O O    . LEU D 4  88  ? 32.280  -4.626  -19.826 1.00 75.28 88  D 1 
ATOM   12420 C CB   . LEU D 4  88  ? 29.410  -4.474  -18.669 1.00 74.87 88  D 1 
ATOM   12421 C CG   . LEU D 4  88  ? 28.231  -4.541  -17.688 1.00 71.67 88  D 1 
ATOM   12422 C CD1  . LEU D 4  88  ? 27.199  -3.488  -18.087 1.00 66.14 88  D 1 
ATOM   12423 C CD2  . LEU D 4  88  ? 27.550  -5.907  -17.686 1.00 66.94 88  D 1 
ATOM   12424 N N    . THR D 4  89  ? 31.389  -6.633  -20.287 1.00 79.77 89  D 1 
ATOM   12425 C CA   . THR D 4  89  ? 32.093  -6.837  -21.550 1.00 79.57 89  D 1 
ATOM   12426 C C    . THR D 4  89  ? 31.080  -6.929  -22.678 1.00 80.31 89  D 1 
ATOM   12427 O O    . THR D 4  89  ? 29.916  -7.251  -22.453 1.00 78.22 89  D 1 
ATOM   12428 C CB   . THR D 4  89  ? 33.010  -8.065  -21.485 1.00 78.20 89  D 1 
ATOM   12429 O OG1  . THR D 4  89  ? 32.328  -9.226  -21.076 1.00 70.19 89  D 1 
ATOM   12430 C CG2  . THR D 4  89  ? 34.152  -7.856  -20.493 1.00 68.32 89  D 1 
ATOM   12431 N N    . VAL D 4  90  ? 31.517  -6.648  -23.885 1.00 80.41 90  D 1 
ATOM   12432 C CA   . VAL D 4  90  ? 30.686  -6.830  -25.078 1.00 80.17 90  D 1 
ATOM   12433 C C    . VAL D 4  90  ? 31.148  -8.087  -25.795 1.00 80.98 90  D 1 
ATOM   12434 O O    . VAL D 4  90  ? 32.348  -8.311  -25.973 1.00 78.82 90  D 1 
ATOM   12435 C CB   . VAL D 4  90  ? 30.706  -5.591  -25.989 1.00 77.27 90  D 1 
ATOM   12436 C CG1  . VAL D 4  90  ? 29.747  -5.762  -27.165 1.00 66.59 90  D 1 
ATOM   12437 C CG2  . VAL D 4  90  ? 30.285  -4.337  -25.223 1.00 65.97 90  D 1 
ATOM   12438 N N    . CYS D 4  91  ? 30.205  -8.908  -26.198 1.00 82.86 91  D 1 
ATOM   12439 C CA   . CYS D 4  91  ? 30.459  -10.050 -27.054 1.00 82.96 91  D 1 
ATOM   12440 C C    . CYS D 4  91  ? 29.659  -9.923  -28.344 1.00 82.92 91  D 1 
ATOM   12441 O O    . CYS D 4  91  ? 28.603  -9.297  -28.366 1.00 80.47 91  D 1 
ATOM   12442 C CB   . CYS D 4  91  ? 30.173  -11.344 -26.291 1.00 81.20 91  D 1 
ATOM   12443 S SG   . CYS D 4  91  ? 28.421  -11.774 -26.098 1.00 75.09 91  D 1 
ATOM   12444 N N    . LYS D 4  92  ? 30.141  -10.522 -29.402 1.00 81.09 92  D 1 
ATOM   12445 C CA   . LYS D 4  92  ? 29.483  -10.489 -30.700 1.00 80.38 92  D 1 
ATOM   12446 C C    . LYS D 4  92  ? 29.064  -11.891 -31.107 1.00 79.34 92  D 1 
ATOM   12447 O O    . LYS D 4  92  ? 29.877  -12.815 -31.078 1.00 76.05 92  D 1 
ATOM   12448 C CB   . LYS D 4  92  ? 30.405  -9.793  -31.710 1.00 78.56 92  D 1 
ATOM   12449 C CG   . LYS D 4  92  ? 29.661  -9.444  -33.002 1.00 69.48 92  D 1 
ATOM   12450 C CD   . LYS D 4  92  ? 30.510  -8.523  -33.875 1.00 66.57 92  D 1 
ATOM   12451 C CE   . LYS D 4  92  ? 29.652  -8.053  -35.046 1.00 59.31 92  D 1 
ATOM   12452 N NZ   . LYS D 4  92  ? 30.211  -6.862  -35.711 1.00 53.14 92  D 1 
ATOM   12453 N N    . TYR D 4  93  ? 27.809  -12.023 -31.492 1.00 77.37 93  D 1 
ATOM   12454 C CA   . TYR D 4  93  ? 27.238  -13.258 -32.010 1.00 76.12 93  D 1 
ATOM   12455 C C    . TYR D 4  93  ? 26.354  -12.932 -33.206 1.00 75.33 93  D 1 
ATOM   12456 O O    . TYR D 4  93  ? 25.470  -12.093 -33.104 1.00 71.54 93  D 1 
ATOM   12457 C CB   . TYR D 4  93  ? 26.445  -13.964 -30.915 1.00 73.99 93  D 1 
ATOM   12458 C CG   . TYR D 4  93  ? 25.871  -15.288 -31.353 1.00 71.30 93  D 1 
ATOM   12459 C CD1  . TYR D 4  93  ? 24.578  -15.369 -31.895 1.00 65.26 93  D 1 
ATOM   12460 C CD2  . TYR D 4  93  ? 26.646  -16.458 -31.235 1.00 65.06 93  D 1 
ATOM   12461 C CE1  . TYR D 4  93  ? 24.064  -16.607 -32.311 1.00 63.41 93  D 1 
ATOM   12462 C CE2  . TYR D 4  93  ? 26.139  -17.695 -31.645 1.00 62.20 93  D 1 
ATOM   12463 C CZ   . TYR D 4  93  ? 24.845  -17.768 -32.182 1.00 64.99 93  D 1 
ATOM   12464 O OH   . TYR D 4  93  ? 24.353  -18.980 -32.578 1.00 62.66 93  D 1 
ATOM   12465 N N    . ASP D 4  94  ? 26.614  -13.581 -34.328 1.00 73.34 94  D 1 
ATOM   12466 C CA   . ASP D 4  94  ? 25.876  -13.411 -35.583 1.00 72.16 94  D 1 
ATOM   12467 C C    . ASP D 4  94  ? 25.649  -11.933 -35.976 1.00 72.93 94  D 1 
ATOM   12468 O O    . ASP D 4  94  ? 24.557  -11.488 -36.296 1.00 67.87 94  D 1 
ATOM   12469 C CB   . ASP D 4  94  ? 24.614  -14.295 -35.556 1.00 68.23 94  D 1 
ATOM   12470 C CG   . ASP D 4  94  ? 24.334  -14.976 -36.894 1.00 61.51 94  D 1 
ATOM   12471 O OD1  . ASP D 4  94  ? 25.265  -15.013 -37.739 1.00 55.49 94  D 1 
ATOM   12472 O OD2  . ASP D 4  94  ? 23.233  -15.545 -37.034 1.00 55.11 94  D 1 
ATOM   12473 N N    . GLN D 4  95  ? 26.708  -11.163 -35.909 1.00 71.84 95  D 1 
ATOM   12474 C CA   . GLN D 4  95  ? 26.772  -9.705  -36.109 1.00 72.74 95  D 1 
ATOM   12475 C C    . GLN D 4  95  ? 26.140  -8.829  -35.020 1.00 73.94 95  D 1 
ATOM   12476 O O    . GLN D 4  95  ? 26.439  -7.637  -34.997 1.00 69.36 95  D 1 
ATOM   12477 C CB   . GLN D 4  95  ? 26.309  -9.271  -37.502 1.00 70.81 95  D 1 
ATOM   12478 C CG   . GLN D 4  95  ? 26.998  -10.040 -38.630 1.00 63.60 95  D 1 
ATOM   12479 C CD   . GLN D 4  95  ? 26.902  -9.338  -39.981 1.00 55.31 95  D 1 
ATOM   12480 O OE1  . GLN D 4  95  ? 26.351  -8.259  -40.135 1.00 51.62 95  D 1 
ATOM   12481 N NE2  . GLN D 4  95  ? 27.484  -9.900  -41.015 1.00 47.85 95  D 1 
ATOM   12482 N N    . HIS D 4  96  ? 25.394  -9.395  -34.095 1.00 72.67 96  D 1 
ATOM   12483 C CA   . HIS D 4  96  ? 24.786  -8.666  -32.987 1.00 72.76 96  D 1 
ATOM   12484 C C    . HIS D 4  96  ? 25.728  -8.575  -31.790 1.00 75.01 96  D 1 
ATOM   12485 O O    . HIS D 4  96  ? 26.471  -9.506  -31.487 1.00 73.09 96  D 1 
ATOM   12486 C CB   . HIS D 4  96  ? 23.457  -9.323  -32.629 1.00 69.24 96  D 1 
ATOM   12487 C CG   . HIS D 4  96  ? 22.589  -9.525  -33.839 1.00 62.78 96  D 1 
ATOM   12488 N ND1  . HIS D 4  96  ? 22.172  -8.543  -34.707 1.00 54.59 96  D 1 
ATOM   12489 C CD2  . HIS D 4  96  ? 22.160  -10.714 -34.356 1.00 54.99 96  D 1 
ATOM   12490 C CE1  . HIS D 4  96  ? 21.489  -9.130  -35.709 1.00 52.51 96  D 1 
ATOM   12491 N NE2  . HIS D 4  96  ? 21.463  -10.448 -35.533 1.00 51.54 96  D 1 
ATOM   12492 N N    . GLU D 4  97  ? 25.704  -7.437  -31.105 1.00 74.58 97  D 1 
ATOM   12493 C CA   . GLU D 4  97  ? 26.498  -7.206  -29.907 1.00 75.20 97  D 1 
ATOM   12494 C C    . GLU D 4  97  ? 25.633  -7.299  -28.651 1.00 76.17 97  D 1 
ATOM   12495 O O    . GLU D 4  97  ? 24.563  -6.696  -28.563 1.00 74.29 97  D 1 
ATOM   12496 C CB   . GLU D 4  97  ? 27.252  -5.873  -29.980 1.00 73.51 97  D 1 
ATOM   12497 C CG   . GLU D 4  97  ? 28.341  -5.917  -31.058 1.00 66.93 97  D 1 
ATOM   12498 C CD   . GLU D 4  97  ? 29.269  -4.700  -31.085 1.00 63.14 97  D 1 
ATOM   12499 O OE1  . GLU D 4  97  ? 30.207  -4.743  -31.920 1.00 57.49 97  D 1 
ATOM   12500 O OE2  . GLU D 4  97  ? 29.077  -3.764  -30.276 1.00 58.59 97  D 1 
ATOM   12501 N N    . TYR D 4  98  ? 26.132  -8.025  -27.665 1.00 78.49 98  D 1 
ATOM   12502 C CA   . TYR D 4  98  ? 25.466  -8.224  -26.387 1.00 79.41 98  D 1 
ATOM   12503 C C    . TYR D 4  98  ? 26.384  -7.847  -25.236 1.00 79.94 98  D 1 
ATOM   12504 O O    . TYR D 4  98  ? 27.591  -8.091  -25.265 1.00 78.07 98  D 1 
ATOM   12505 C CB   . TYR D 4  98  ? 25.017  -9.677  -26.242 1.00 78.64 98  D 1 
ATOM   12506 C CG   . TYR D 4  98  ? 24.153  -10.156 -27.377 1.00 77.52 98  D 1 
ATOM   12507 C CD1  . TYR D 4  98  ? 22.818  -9.734  -27.479 1.00 70.55 98  D 1 
ATOM   12508 C CD2  . TYR D 4  98  ? 24.700  -10.984 -28.378 1.00 71.33 98  D 1 
ATOM   12509 C CE1  . TYR D 4  98  ? 22.027  -10.143 -28.558 1.00 69.78 98  D 1 
ATOM   12510 C CE2  . TYR D 4  98  ? 23.921  -11.395 -29.459 1.00 69.22 98  D 1 
ATOM   12511 C CZ   . TYR D 4  98  ? 22.581  -10.976 -29.546 1.00 73.86 98  D 1 
ATOM   12512 O OH   . TYR D 4  98  ? 21.816  -11.381 -30.596 1.00 71.97 98  D 1 
ATOM   12513 N N    . TRP D 4  99  ? 25.775  -7.301  -24.199 1.00 79.67 99  D 1 
ATOM   12514 C CA   . TRP D 4  99  ? 26.468  -7.067  -22.946 1.00 79.35 99  D 1 
ATOM   12515 C C    . TRP D 4  99  ? 26.571  -8.368  -22.158 1.00 81.08 99  D 1 
ATOM   12516 O O    . TRP D 4  99  ? 25.602  -9.115  -22.060 1.00 79.67 99  D 1 
ATOM   12517 C CB   . TRP D 4  99  ? 25.744  -5.979  -22.163 1.00 76.42 99  D 1 
ATOM   12518 C CG   . TRP D 4  99  ? 25.825  -4.661  -22.845 1.00 73.45 99  D 1 
ATOM   12519 C CD1  . TRP D 4  99  ? 24.967  -4.198  -23.777 1.00 63.63 99  D 1 
ATOM   12520 C CD2  . TRP D 4  99  ? 26.891  -3.670  -22.722 1.00 68.07 99  D 1 
ATOM   12521 N NE1  . TRP D 4  99  ? 25.431  -2.978  -24.251 1.00 61.61 99  D 1 
ATOM   12522 C CE2  . TRP D 4  99  ? 26.611  -2.626  -23.636 1.00 62.88 99  D 1 
ATOM   12523 C CE3  . TRP D 4  99  ? 28.053  -3.574  -21.937 1.00 61.30 99  D 1 
ATOM   12524 C CZ2  . TRP D 4  99  ? 27.478  -1.523  -23.780 1.00 61.58 99  D 1 
ATOM   12525 C CZ3  . TRP D 4  99  ? 28.909  -2.466  -22.071 1.00 58.38 99  D 1 
ATOM   12526 C CH2  . TRP D 4  99  ? 28.629  -1.458  -22.990 1.00 59.19 99  D 1 
ATOM   12527 N N    . VAL D 4  100 ? 27.734  -8.606  -21.583 1.00 82.92 100 D 1 
ATOM   12528 C CA   . VAL D 4  100 ? 28.003  -9.798  -20.775 1.00 84.20 100 D 1 
ATOM   12529 C C    . VAL D 4  100 ? 28.515  -9.361  -19.417 1.00 83.91 100 D 1 
ATOM   12530 O O    . VAL D 4  100 ? 29.552  -8.702  -19.317 1.00 82.14 100 D 1 
ATOM   12531 C CB   . VAL D 4  100 ? 29.010  -10.737 -21.458 1.00 83.89 100 D 1 
ATOM   12532 C CG1  . VAL D 4  100 ? 29.142  -12.046 -20.680 1.00 73.67 100 D 1 
ATOM   12533 C CG2  . VAL D 4  100 ? 28.603  -11.076 -22.890 1.00 73.72 100 D 1 
ATOM   12534 N N    . GLY D 4  101 ? 27.808  -9.767  -18.364 1.00 83.38 101 D 1 
ATOM   12535 C CA   . GLY D 4  101 ? 28.182  -9.510  -16.985 1.00 83.49 101 D 1 
ATOM   12536 C C    . GLY D 4  101 ? 27.982  -10.747 -16.120 1.00 84.40 101 D 1 
ATOM   12537 O O    . GLY D 4  101 ? 27.126  -11.585 -16.395 1.00 82.72 101 D 1 
ATOM   12538 N N    . LYS D 4  102 ? 28.761  -10.865 -15.060 1.00 83.90 102 D 1 
ATOM   12539 C CA   . LYS D 4  102 ? 28.532  -11.926 -14.077 1.00 83.55 102 D 1 
ATOM   12540 C C    . LYS D 4  102 ? 27.325  -11.559 -13.211 1.00 83.45 102 D 1 
ATOM   12541 O O    . LYS D 4  102 ? 27.266  -10.442 -12.700 1.00 80.66 102 D 1 
ATOM   12542 C CB   . LYS D 4  102 ? 29.807  -12.176 -13.247 1.00 81.97 102 D 1 
ATOM   12543 C CG   . LYS D 4  102 ? 29.660  -13.449 -12.397 1.00 74.73 102 D 1 
ATOM   12544 C CD   . LYS D 4  102 ? 30.918  -13.803 -11.597 1.00 72.02 102 D 1 
ATOM   12545 C CE   . LYS D 4  102 ? 30.593  -15.094 -10.831 1.00 63.91 102 D 1 
ATOM   12546 N NZ   . LYS D 4  102 ? 31.684  -15.622 -9.978  1.00 56.60 102 D 1 
ATOM   12547 N N    . SER D 4  103 ? 26.401  -12.498 -13.015 1.00 82.22 103 D 1 
ATOM   12548 C CA   . SER D 4  103 ? 25.276  -12.288 -12.106 1.00 81.47 103 D 1 
ATOM   12549 C C    . SER D 4  103 ? 25.773  -12.135 -10.672 1.00 81.66 103 D 1 
ATOM   12550 O O    . SER D 4  103 ? 26.535  -12.965 -10.174 1.00 78.83 103 D 1 
ATOM   12551 C CB   . SER D 4  103 ? 24.271  -13.438 -12.188 1.00 78.84 103 D 1 
ATOM   12552 O OG   . SER D 4  103 ? 23.172  -13.159 -11.344 1.00 69.57 103 D 1 
ATOM   12553 N N    . LEU D 4  104 ? 25.311  -11.083 -10.014 1.00 78.03 104 D 1 
ATOM   12554 C CA   . LEU D 4  104 ? 25.554  -10.829 -8.598  1.00 76.70 104 D 1 
ATOM   12555 C C    . LEU D 4  104 ? 24.348  -11.213 -7.729  1.00 75.80 104 D 1 
ATOM   12556 O O    . LEU D 4  104 ? 24.478  -11.315 -6.514  1.00 70.84 104 D 1 
ATOM   12557 C CB   . LEU D 4  104 ? 25.909  -9.344  -8.415  1.00 75.43 104 D 1 
ATOM   12558 C CG   . LEU D 4  104 ? 27.152  -8.856  -9.189  1.00 72.21 104 D 1 
ATOM   12559 C CD1  . LEU D 4  104 ? 27.337  -7.359  -8.957  1.00 66.57 104 D 1 
ATOM   12560 C CD2  . LEU D 4  104 ? 28.427  -9.571  -8.736  1.00 66.30 104 D 1 
ATOM   12561 N N    . GLY D 4  105 ? 23.193  -11.414 -8.343  1.00 71.21 105 D 1 
ATOM   12562 C CA   . GLY D 4  105 ? 21.942  -11.788 -7.689  1.00 69.17 105 D 1 
ATOM   12563 C C    . GLY D 4  105 ? 21.731  -13.300 -7.633  1.00 69.25 105 D 1 
ATOM   12564 O O    . GLY D 4  105 ? 20.657  -13.780 -7.971  1.00 66.14 105 D 1 
ATOM   12565 N N    . ILE D 4  106 ? 22.740  -14.043 -7.198  1.00 69.16 106 D 1 
ATOM   12566 C CA   . ILE D 4  106 ? 22.734  -15.521 -7.211  1.00 66.76 106 D 1 
ATOM   12567 C C    . ILE D 4  106 ? 21.506  -16.104 -6.487  1.00 66.11 106 D 1 
ATOM   12568 O O    . ILE D 4  106 ? 20.924  -17.088 -6.934  1.00 61.13 106 D 1 
ATOM   12569 C CB   . ILE D 4  106 ? 24.051  -16.054 -6.592  1.00 64.92 106 D 1 
ATOM   12570 C CG1  . ILE D 4  106 ? 25.286  -15.495 -7.349  1.00 60.64 106 D 1 
ATOM   12571 C CG2  . ILE D 4  106 ? 24.075  -17.588 -6.586  1.00 58.67 106 D 1 
ATOM   12572 C CD1  . ILE D 4  106 ? 26.626  -15.792 -6.669  1.00 54.28 106 D 1 
ATOM   12573 N N    . GLY D 4  107 ? 21.065  -15.464 -5.402  1.00 63.73 107 D 1 
ATOM   12574 C CA   . GLY D 4  107 ? 19.866  -15.851 -4.650  1.00 59.98 107 D 1 
ATOM   12575 C C    . GLY D 4  107 ? 18.528  -15.516 -5.328  1.00 61.96 107 D 1 
ATOM   12576 O O    . GLY D 4  107 ? 17.475  -15.809 -4.770  1.00 57.28 107 D 1 
ATOM   12577 N N    . GLY D 4  108 ? 18.552  -14.911 -6.496  1.00 62.58 108 D 1 
ATOM   12578 C CA   . GLY D 4  108 ? 17.358  -14.479 -7.235  1.00 60.98 108 D 1 
ATOM   12579 C C    . GLY D 4  108 ? 16.893  -13.062 -6.914  1.00 61.26 108 D 1 
ATOM   12580 O O    . GLY D 4  108 ? 16.091  -12.505 -7.653  1.00 58.68 108 D 1 
ATOM   12581 N N    . THR D 4  109 ? 17.429  -12.465 -5.860  1.00 58.17 109 D 1 
ATOM   12582 C CA   . THR D 4  109 ? 17.238  -11.041 -5.571  1.00 56.79 109 D 1 
ATOM   12583 C C    . THR D 4  109 ? 18.551  -10.418 -5.122  1.00 58.14 109 D 1 
ATOM   12584 O O    . THR D 4  109 ? 19.404  -11.072 -4.520  1.00 55.09 109 D 1 
ATOM   12585 C CB   . THR D 4  109 ? 16.142  -10.791 -4.519  1.00 52.13 109 D 1 
ATOM   12586 O OG1  . THR D 4  109 ? 16.442  -11.453 -3.314  1.00 47.18 109 D 1 
ATOM   12587 C CG2  . THR D 4  109 ? 14.765  -11.263 -4.963  1.00 45.36 109 D 1 
ATOM   12588 N N    . ARG D 4  110 ? 18.740  -9.140  -5.425  1.00 57.59 110 D 1 
ATOM   12589 C CA   . ARG D 4  110 ? 19.873  -8.362  -4.935  1.00 57.67 110 D 1 
ATOM   12590 C C    . ARG D 4  110 ? 19.466  -6.907  -4.778  1.00 56.74 110 D 1 
ATOM   12591 O O    . ARG D 4  110 ? 18.965  -6.313  -5.727  1.00 54.60 110 D 1 
ATOM   12592 C CB   . ARG D 4  110 ? 21.061  -8.520  -5.898  1.00 56.45 110 D 1 
ATOM   12593 C CG   . ARG D 4  110 ? 22.315  -7.793  -5.393  1.00 53.44 110 D 1 
ATOM   12594 C CD   . ARG D 4  110 ? 23.504  -8.067  -6.310  1.00 53.12 110 D 1 
ATOM   12595 N NE   . ARG D 4  110 ? 24.714  -7.385  -5.835  1.00 51.64 110 D 1 
ATOM   12596 C CZ   . ARG D 4  110 ? 25.238  -6.260  -6.307  1.00 50.89 110 D 1 
ATOM   12597 N NH1  . ARG D 4  110 ? 24.702  -5.609  -7.296  1.00 48.50 110 D 1 
ATOM   12598 N NH2  . ARG D 4  110 ? 26.325  -5.781  -5.791  1.00 48.96 110 D 1 
ATOM   12599 N N    . LEU D 4  111 ? 19.718  -6.332  -3.602  1.00 52.48 111 D 1 
ATOM   12600 C CA   . LEU D 4  111 ? 19.366  -4.937  -3.308  1.00 50.66 111 D 1 
ATOM   12601 C C    . LEU D 4  111 ? 17.893  -4.618  -3.649  1.00 52.45 111 D 1 
ATOM   12602 O O    . LEU D 4  111 ? 17.595  -3.556  -4.188  1.00 49.12 111 D 1 
ATOM   12603 C CB   . LEU D 4  111 ? 20.359  -3.987  -4.021  1.00 47.02 111 D 1 
ATOM   12604 C CG   . LEU D 4  111 ? 21.840  -4.175  -3.657  1.00 43.83 111 D 1 
ATOM   12605 C CD1  . LEU D 4  111 ? 22.716  -3.351  -4.601  1.00 39.94 111 D 1 
ATOM   12606 C CD2  . LEU D 4  111 ? 22.122  -3.723  -2.222  1.00 40.04 111 D 1 
ATOM   12607 N N    . GLY D 4  112 ? 17.010  -5.564  -3.369  1.00 48.33 112 D 1 
ATOM   12608 C CA   . GLY D 4  112 ? 15.573  -5.425  -3.586  1.00 46.42 112 D 1 
ATOM   12609 C C    . GLY D 4  112 ? 15.076  -5.654  -5.012  1.00 49.04 112 D 1 
ATOM   12610 O O    . GLY D 4  112 ? 13.869  -5.670  -5.213  1.00 46.32 112 D 1 
ATOM   12611 N N    . VAL D 4  113 ? 15.961  -5.859  -5.974  1.00 53.73 113 D 1 
ATOM   12612 C CA   . VAL D 4  113 ? 15.540  -6.150  -7.352  1.00 53.77 113 D 1 
ATOM   12613 C C    . VAL D 4  113 ? 15.614  -7.643  -7.652  1.00 54.12 113 D 1 
ATOM   12614 O O    . VAL D 4  113 ? 16.428  -8.365  -7.078  1.00 53.09 113 D 1 
ATOM   12615 C CB   . VAL D 4  113 ? 16.310  -5.330  -8.394  1.00 52.81 113 D 1 
ATOM   12616 C CG1  . VAL D 4  113 ? 16.132  -3.832  -8.126  1.00 49.92 113 D 1 
ATOM   12617 C CG2  . VAL D 4  113 ? 17.800  -5.664  -8.453  1.00 49.70 113 D 1 
ATOM   12618 N N    . HIS D 4  114 ? 14.777  -8.089  -8.575  1.00 59.27 114 D 1 
ATOM   12619 C CA   . HIS D 4  114 ? 14.824  -9.459  -9.063  1.00 59.45 114 D 1 
ATOM   12620 C C    . HIS D 4  114 ? 16.032  -9.672  -9.979  1.00 63.17 114 D 1 
ATOM   12621 O O    . HIS D 4  114 ? 16.330  -8.851  -10.835 1.00 61.12 114 D 1 
ATOM   12622 C CB   . HIS D 4  114 ? 13.510  -9.795  -9.769  1.00 54.63 114 D 1 
ATOM   12623 C CG   . HIS D 4  114 ? 13.437  -11.242 -10.155 1.00 48.57 114 D 1 
ATOM   12624 N ND1  . HIS D 4  114 ? 13.287  -12.306 -9.284  1.00 42.41 114 D 1 
ATOM   12625 C CD2  . HIS D 4  114 ? 13.570  -11.768 -11.414 1.00 41.58 114 D 1 
ATOM   12626 C CE1  . HIS D 4  114 ? 13.322  -13.434 -10.008 1.00 37.12 114 D 1 
ATOM   12627 N NE2  . HIS D 4  114 ? 13.494  -13.147 -11.301 1.00 36.43 114 D 1 
ATOM   12628 N N    . CYS D 4  115 ? 16.710  -10.785 -9.793  1.00 68.38 115 D 1 
ATOM   12629 C CA   . CYS D 4  115 ? 17.829  -11.207 -10.622 1.00 69.76 115 D 1 
ATOM   12630 C C    . CYS D 4  115 ? 17.668  -12.687 -10.996 1.00 70.99 115 D 1 
ATOM   12631 O O    . CYS D 4  115 ? 17.137  -13.459 -10.193 1.00 69.40 115 D 1 
ATOM   12632 C CB   . CYS D 4  115 ? 19.151  -10.997 -9.869  1.00 70.18 115 D 1 
ATOM   12633 S SG   . CYS D 4  115 ? 19.511  -9.285  -9.387  1.00 67.82 115 D 1 
ATOM   12634 N N    . PRO D 4  116 ? 18.171  -13.106 -12.156 1.00 70.32 116 D 1 
ATOM   12635 C CA   . PRO D 4  116 ? 18.215  -14.521 -12.505 1.00 70.67 116 D 1 
ATOM   12636 C C    . PRO D 4  116 ? 18.946  -15.338 -11.437 1.00 70.74 116 D 1 
ATOM   12637 O O    . PRO D 4  116 ? 20.048  -14.986 -11.007 1.00 68.71 116 D 1 
ATOM   12638 C CB   . PRO D 4  116 ? 18.914  -14.587 -13.863 1.00 69.65 116 D 1 
ATOM   12639 C CG   . PRO D 4  116 ? 18.635  -13.213 -14.469 1.00 68.70 116 D 1 
ATOM   12640 C CD   . PRO D 4  116 ? 18.666  -12.295 -13.249 1.00 70.59 116 D 1 
ATOM   12641 N N    . ARG D 4  117 ? 18.328  -16.422 -11.006 1.00 65.95 117 D 1 
ATOM   12642 C CA   . ARG D 4  117 ? 18.868  -17.265 -9.937  1.00 65.47 117 D 1 
ATOM   12643 C C    . ARG D 4  117 ? 20.051  -18.101 -10.419 1.00 68.17 117 D 1 
ATOM   12644 O O    . ARG D 4  117 ? 20.095  -18.551 -11.556 1.00 63.22 117 D 1 
ATOM   12645 C CB   . ARG D 4  117 ? 17.772  -18.160 -9.339  1.00 59.48 117 D 1 
ATOM   12646 C CG   . ARG D 4  117 ? 16.745  -17.351 -8.534  1.00 52.29 117 D 1 
ATOM   12647 C CD   . ARG D 4  117 ? 15.734  -18.273 -7.856  1.00 47.80 117 D 1 
ATOM   12648 N NE   . ARG D 4  117 ? 14.800  -17.499 -7.021  1.00 43.15 117 D 1 
ATOM   12649 C CZ   . ARG D 4  117 ? 13.786  -17.973 -6.321  1.00 38.19 117 D 1 
ATOM   12650 N NH1  . ARG D 4  117 ? 13.503  -19.247 -6.301  1.00 36.07 117 D 1 
ATOM   12651 N NH2  . ARG D 4  117 ? 13.036  -17.164 -5.634  1.00 34.06 117 D 1 
ATOM   12652 N N    . GLY D 4  118 ? 20.949  -18.363 -9.494  1.00 67.03 118 D 1 
ATOM   12653 C CA   . GLY D 4  118 ? 22.119  -19.195 -9.737  1.00 68.15 118 D 1 
ATOM   12654 C C    . GLY D 4  118 ? 23.350  -18.405 -10.176 1.00 71.39 118 D 1 
ATOM   12655 O O    . GLY D 4  118 ? 23.283  -17.255 -10.613 1.00 68.66 118 D 1 
ATOM   12656 N N    . GLU D 4  119 ? 24.494  -19.042 -10.054 1.00 72.98 119 D 1 
ATOM   12657 C CA   . GLU D 4  119 ? 25.749  -18.456 -10.505 1.00 73.16 119 D 1 
ATOM   12658 C C    . GLU D 4  119 ? 25.876  -18.630 -12.020 1.00 75.40 119 D 1 
ATOM   12659 O O    . GLU D 4  119 ? 26.190  -19.708 -12.517 1.00 71.47 119 D 1 
ATOM   12660 C CB   . GLU D 4  119 ? 26.932  -19.044 -9.720  1.00 70.22 119 D 1 
ATOM   12661 C CG   . GLU D 4  119 ? 28.205  -18.235 -10.001 1.00 62.33 119 D 1 
ATOM   12662 C CD   . GLU D 4  119 ? 29.410  -18.614 -9.132  1.00 55.77 119 D 1 
ATOM   12663 O OE1  . GLU D 4  119 ? 30.382  -17.812 -9.144  1.00 49.60 119 D 1 
ATOM   12664 O OE2  . GLU D 4  119 ? 29.378  -19.667 -8.471  1.00 51.12 119 D 1 
ATOM   12665 N N    . GLN D 4  120 ? 25.622  -17.566 -12.752 1.00 77.86 120 D 1 
ATOM   12666 C CA   . GLN D 4  120 ? 25.652  -17.572 -14.208 1.00 78.90 120 D 1 
ATOM   12667 C C    . GLN D 4  120 ? 26.160  -16.243 -14.771 1.00 81.06 120 D 1 
ATOM   12668 O O    . GLN D 4  120 ? 26.184  -15.214 -14.094 1.00 78.87 120 D 1 
ATOM   12669 C CB   . GLN D 4  120 ? 24.266  -17.949 -14.764 1.00 75.77 120 D 1 
ATOM   12670 C CG   . GLN D 4  120 ? 23.129  -17.017 -14.320 1.00 69.48 120 D 1 
ATOM   12671 C CD   . GLN D 4  120 ? 21.767  -17.466 -14.856 1.00 68.57 120 D 1 
ATOM   12672 O OE1  . GLN D 4  120 ? 21.662  -18.172 -15.844 1.00 61.22 120 D 1 
ATOM   12673 N NE2  . GLN D 4  120 ? 20.686  -17.080 -14.232 1.00 59.84 120 D 1 
ATOM   12674 N N    . TRP D 4  121 ? 26.569  -16.284 -16.019 1.00 82.00 121 D 1 
ATOM   12675 C CA   . TRP D 4  121 ? 26.820  -15.078 -16.794 1.00 82.91 121 D 1 
ATOM   12676 C C    . TRP D 4  121 ? 25.515  -14.605 -17.423 1.00 82.78 121 D 1 
ATOM   12677 O O    . TRP D 4  121 ? 24.785  -15.394 -18.024 1.00 80.29 121 D 1 
ATOM   12678 C CB   . TRP D 4  121 ? 27.899  -15.333 -17.842 1.00 82.86 121 D 1 
ATOM   12679 C CG   . TRP D 4  121 ? 29.263  -15.520 -17.257 1.00 83.06 121 D 1 
ATOM   12680 C CD1  . TRP D 4  121 ? 29.789  -16.696 -16.838 1.00 75.56 121 D 1 
ATOM   12681 C CD2  . TRP D 4  121 ? 30.274  -14.498 -16.988 1.00 80.63 121 D 1 
ATOM   12682 N NE1  . TRP D 4  121 ? 31.065  -16.476 -16.333 1.00 76.95 121 D 1 
ATOM   12683 C CE2  . TRP D 4  121 ? 31.398  -15.141 -16.410 1.00 78.62 121 D 1 
ATOM   12684 C CE3  . TRP D 4  121 ? 30.333  -13.100 -17.189 1.00 79.77 121 D 1 
ATOM   12685 C CZ2  . TRP D 4  121 ? 32.557  -14.418 -16.039 1.00 80.02 121 D 1 
ATOM   12686 C CZ3  . TRP D 4  121 ? 31.482  -12.384 -16.819 1.00 74.34 121 D 1 
ATOM   12687 C CH2  . TRP D 4  121 ? 32.582  -13.033 -16.250 1.00 75.26 121 D 1 
ATOM   12688 N N    . LEU D 4  122 ? 25.251  -13.326 -17.285 1.00 82.95 122 D 1 
ATOM   12689 C CA   . LEU D 4  122 ? 24.096  -12.668 -17.870 1.00 83.15 122 D 1 
ATOM   12690 C C    . LEU D 4  122 ? 24.517  -12.027 -19.183 1.00 83.55 122 D 1 
ATOM   12691 O O    . LEU D 4  122 ? 25.479  -11.260 -19.213 1.00 81.67 122 D 1 
ATOM   12692 C CB   . LEU D 4  122 ? 23.558  -11.621 -16.889 1.00 81.37 122 D 1 
ATOM   12693 C CG   . LEU D 4  122 ? 23.169  -12.184 -15.514 1.00 78.44 122 D 1 
ATOM   12694 C CD1  . LEU D 4  122 ? 22.702  -11.046 -14.613 1.00 70.60 122 D 1 
ATOM   12695 C CD2  . LEU D 4  122 ? 22.062  -13.232 -15.623 1.00 71.62 122 D 1 
ATOM   12696 N N    . CYS D 4  123 ? 23.791  -12.330 -20.237 1.00 84.11 123 D 1 
ATOM   12697 C CA   . CYS D 4  123 ? 23.963  -11.685 -21.528 1.00 83.44 123 D 1 
ATOM   12698 C C    . CYS D 4  123 ? 22.675  -10.950 -21.878 1.00 82.83 123 D 1 
ATOM   12699 O O    . CYS D 4  123 ? 21.599  -11.543 -21.801 1.00 80.08 123 D 1 
ATOM   12700 C CB   . CYS D 4  123 ? 24.356  -12.727 -22.572 1.00 82.39 123 D 1 
ATOM   12701 S SG   . CYS D 4  123 ? 25.970  -13.473 -22.179 1.00 75.55 123 D 1 
ATOM   12702 N N    . PHE D 4  124 ? 22.779  -9.681  -22.225 1.00 78.67 124 D 1 
ATOM   12703 C CA   . PHE D 4  124 ? 21.604  -8.836  -22.404 1.00 78.70 124 D 1 
ATOM   12704 C C    . PHE D 4  124 ? 21.812  -7.747  -23.455 1.00 77.47 124 D 1 
ATOM   12705 O O    . PHE D 4  124 ? 22.933  -7.327  -23.741 1.00 75.12 124 D 1 
ATOM   12706 C CB   . PHE D 4  124 ? 21.169  -8.263  -21.047 1.00 77.62 124 D 1 
ATOM   12707 C CG   . PHE D 4  124 ? 22.273  -7.625  -20.230 1.00 77.85 124 D 1 
ATOM   12708 C CD1  . PHE D 4  124 ? 23.026  -8.408  -19.327 1.00 70.12 124 D 1 
ATOM   12709 C CD2  . PHE D 4  124 ? 22.547  -6.258  -20.345 1.00 70.58 124 D 1 
ATOM   12710 C CE1  . PHE D 4  124 ? 24.043  -7.822  -18.558 1.00 69.73 124 D 1 
ATOM   12711 C CE2  . PHE D 4  124 ? 23.564  -5.671  -19.574 1.00 69.21 124 D 1 
ATOM   12712 C CZ   . PHE D 4  124 ? 24.311  -6.455  -18.682 1.00 74.41 124 D 1 
ATOM   12713 N N    . THR D 4  125 ? 20.707  -7.298  -24.024 1.00 75.96 125 D 1 
ATOM   12714 C CA   . THR D 4  125 ? 20.689  -6.262  -25.066 1.00 71.68 125 D 1 
ATOM   12715 C C    . THR D 4  125 ? 20.687  -4.860  -24.476 1.00 68.35 125 D 1 
ATOM   12716 O O    . THR D 4  125 ? 21.379  -3.973  -24.975 1.00 63.04 125 D 1 
ATOM   12717 C CB   . THR D 4  125 ? 19.470  -6.428  -25.974 1.00 68.64 125 D 1 
ATOM   12718 O OG1  . THR D 4  125 ? 18.280  -6.443  -25.223 1.00 61.64 125 D 1 
ATOM   12719 C CG2  . THR D 4  125 ? 19.536  -7.735  -26.753 1.00 59.89 125 D 1 
ATOM   12720 N N    . LYS D 4  126 ? 19.944  -4.666  -23.404 1.00 61.37 126 D 1 
ATOM   12721 C CA   . LYS D 4  126 ? 19.874  -3.402  -22.670 1.00 58.84 126 D 1 
ATOM   12722 C C    . LYS D 4  126 ? 20.507  -3.570  -21.295 1.00 59.63 126 D 1 
ATOM   12723 O O    . LYS D 4  126 ? 20.123  -4.457  -20.542 1.00 54.52 126 D 1 
ATOM   12724 C CB   . LYS D 4  126 ? 18.421  -2.921  -22.551 1.00 52.47 126 D 1 
ATOM   12725 C CG   . LYS D 4  126 ? 17.798  -2.536  -23.901 1.00 45.75 126 D 1 
ATOM   12726 C CD   . LYS D 4  126 ? 16.443  -1.864  -23.696 1.00 41.41 126 D 1 
ATOM   12727 C CE   . LYS D 4  126 ? 15.846  -1.401  -25.025 1.00 36.29 126 D 1 
ATOM   12728 N NZ   . LYS D 4  126 ? 14.631  -0.573  -24.844 1.00 33.41 126 D 1 
ATOM   12729 N N    . ALA D 4  127 ? 21.432  -2.679  -20.957 1.00 52.19 127 D 1 
ATOM   12730 C CA   . ALA D 4  127 ? 21.860  -2.525  -19.576 1.00 50.72 127 D 1 
ATOM   12731 C C    . ALA D 4  127 ? 21.097  -1.354  -18.963 1.00 50.10 127 D 1 
ATOM   12732 O O    . ALA D 4  127 ? 21.264  -0.212  -19.398 1.00 46.58 127 D 1 
ATOM   12733 C CB   . ALA D 4  127 ? 23.376  -2.345  -19.496 1.00 47.95 127 D 1 
ATOM   12734 N N    . GLY D 4  128 ? 20.272  -1.664  -17.981 1.00 40.38 128 D 1 
ATOM   12735 C CA   . GLY D 4  128 ? 19.318  -0.722  -17.431 1.00 39.22 128 D 1 
ATOM   12736 C C    . GLY D 4  128 ? 18.149  -0.462  -18.378 1.00 39.07 128 D 1 
ATOM   12737 O O    . GLY D 4  128 ? 18.094  -0.943  -19.513 1.00 37.10 128 D 1 
ATOM   12738 N N    . HIS D 4  129 ? 17.205  0.309   -17.871 1.00 34.47 129 D 1 
ATOM   12739 C CA   . HIS D 4  129 ? 15.993  0.645   -18.599 1.00 34.12 129 D 1 
ATOM   12740 C C    . HIS D 4  129 ? 16.141  2.028   -19.227 1.00 33.39 129 D 1 
ATOM   12741 O O    . HIS D 4  129 ? 16.408  3.014   -18.544 1.00 31.15 129 D 1 
ATOM   12742 C CB   . HIS D 4  129 ? 14.807  0.545   -17.651 1.00 31.70 129 D 1 
ATOM   12743 C CG   . HIS D 4  129 ? 14.627  -0.850  -17.118 1.00 29.32 129 D 1 
ATOM   12744 N ND1  . HIS D 4  129 ? 14.097  -1.921  -17.794 1.00 27.46 129 D 1 
ATOM   12745 C CD2  . HIS D 4  129 ? 14.964  -1.298  -15.870 1.00 26.83 129 D 1 
ATOM   12746 C CE1  . HIS D 4  129 ? 14.092  -2.978  -16.962 1.00 25.57 129 D 1 
ATOM   12747 N NE2  . HIS D 4  129 ? 14.618  -2.639  -15.785 1.00 25.47 129 D 1 
ATOM   12748 N N    . TRP D 4  130 ? 15.986  2.076   -20.532 1.00 33.76 130 D 1 
ATOM   12749 C CA   . TRP D 4  130 ? 16.144  3.292   -21.312 1.00 32.35 130 D 1 
ATOM   12750 C C    . TRP D 4  130 ? 14.824  4.029   -21.448 1.00 32.48 130 D 1 
ATOM   12751 O O    . TRP D 4  130 ? 13.782  3.399   -21.597 1.00 29.91 130 D 1 
ATOM   12752 C CB   . TRP D 4  130 ? 16.691  2.938   -22.688 1.00 28.75 130 D 1 
ATOM   12753 C CG   . TRP D 4  130 ? 18.086  2.415   -22.641 1.00 26.38 130 D 1 
ATOM   12754 C CD1  . TRP D 4  130 ? 18.460  1.126   -22.517 1.00 23.78 130 D 1 
ATOM   12755 C CD2  . TRP D 4  130 ? 19.300  3.194   -22.647 1.00 23.68 130 D 1 
ATOM   12756 N NE1  . TRP D 4  130 ? 19.847  1.040   -22.448 1.00 22.03 130 D 1 
ATOM   12757 C CE2  . TRP D 4  130 ? 20.393  2.292   -22.515 1.00 21.76 130 D 1 
ATOM   12758 C CE3  . TRP D 4  130 ? 19.570  4.572   -22.742 1.00 22.49 130 D 1 
ATOM   12759 C CZ2  . TRP D 4  130 ? 21.713  2.752   -22.467 1.00 20.57 130 D 1 
ATOM   12760 C CZ3  . TRP D 4  130 ? 20.881  5.022   -22.696 1.00 21.75 130 D 1 
ATOM   12761 C CH2  . TRP D 4  130 ? 21.941  4.125   -22.557 1.00 20.98 130 D 1 
ATOM   12762 N N    . ASP D 4  131 ? 14.908  5.356   -21.456 1.00 31.03 131 D 1 
ATOM   12763 C CA   . ASP D 4  131 ? 13.818  6.305   -21.738 1.00 29.72 131 D 1 
ATOM   12764 C C    . ASP D 4  131 ? 12.646  6.287   -20.754 1.00 29.76 131 D 1 
ATOM   12765 O O    . ASP D 4  131 ? 11.959  7.295   -20.597 1.00 27.84 131 D 1 
ATOM   12766 C CB   . ASP D 4  131 ? 13.325  6.159   -23.183 1.00 26.96 131 D 1 
ATOM   12767 C CG   . ASP D 4  131 ? 14.474  6.160   -24.184 1.00 24.91 131 D 1 
ATOM   12768 O OD1  . ASP D 4  131 ? 15.490  6.842   -23.949 1.00 23.59 131 D 1 
ATOM   12769 O OD2  . ASP D 4  131 ? 14.363  5.416   -25.174 1.00 23.37 131 D 1 
ATOM   12770 N N    . ILE D 4  132 ? 12.465  5.192   -20.072 1.00 30.50 132 D 1 
ATOM   12771 C CA   . ILE D 4  132 ? 11.515  5.078   -18.979 1.00 29.83 132 D 1 
ATOM   12772 C C    . ILE D 4  132 ? 12.323  5.007   -17.698 1.00 30.36 132 D 1 
ATOM   12773 O O    . ILE D 4  132 ? 13.073  4.061   -17.471 1.00 28.63 132 D 1 
ATOM   12774 C CB   . ILE D 4  132 ? 10.586  3.877   -19.153 1.00 27.20 132 D 1 
ATOM   12775 C CG1  . ILE D 4  132 ? 9.922   3.887   -20.547 1.00 25.30 132 D 1 
ATOM   12776 C CG2  . ILE D 4  132 ? 9.522   3.943   -18.049 1.00 25.79 132 D 1 
ATOM   12777 C CD1  . ILE D 4  132 ? 9.101   2.645   -20.821 1.00 23.48 132 D 1 
ATOM   12778 N N    . SER D 4  133 ? 12.155  6.022   -16.884 1.00 28.62 133 D 1 
ATOM   12779 C CA   . SER D 4  133 ? 12.986  6.244   -15.712 1.00 27.96 133 D 1 
ATOM   12780 C C    . SER D 4  133 ? 13.027  5.051   -14.757 1.00 28.20 133 D 1 
ATOM   12781 O O    . SER D 4  133 ? 14.094  4.683   -14.279 1.00 26.56 133 D 1 
ATOM   12782 C CB   . SER D 4  133 ? 12.514  7.516   -15.005 1.00 24.81 133 D 1 
ATOM   12783 O OG   . SER D 4  133 ? 11.124  7.508   -14.789 1.00 22.87 133 D 1 
ATOM   12784 N N    . ASP D 4  134 ? 11.904  4.407   -14.539 1.00 30.63 134 D 1 
ATOM   12785 C CA   . ASP D 4  134 ? 11.756  3.337   -13.551 1.00 29.99 134 D 1 
ATOM   12786 C C    . ASP D 4  134 ? 11.677  1.925   -14.150 1.00 29.73 134 D 1 
ATOM   12787 O O    . ASP D 4  134 ? 11.204  0.992   -13.504 1.00 27.55 134 D 1 
ATOM   12788 C CB   . ASP D 4  134 ? 10.527  3.658   -12.714 1.00 27.20 134 D 1 
ATOM   12789 C CG   . ASP D 4  134 ? 9.258   3.449   -13.522 1.00 25.27 134 D 1 
ATOM   12790 O OD1  . ASP D 4  134 ? 9.187   3.847   -14.698 1.00 24.11 134 D 1 
ATOM   12791 O OD2  . ASP D 4  134 ? 8.317   2.883   -12.952 1.00 24.59 134 D 1 
ATOM   12792 N N    . GLY D 4  135 ? 12.079  1.765   -15.379 1.00 31.28 135 D 1 
ATOM   12793 C CA   . GLY D 4  135 ? 11.963  0.483   -16.072 1.00 31.05 135 D 1 
ATOM   12794 C C    . GLY D 4  135 ? 10.601  0.210   -16.692 1.00 31.31 135 D 1 
ATOM   12795 O O    . GLY D 4  135 ? 10.463  -0.733  -17.473 1.00 29.50 135 D 1 
ATOM   12796 N N    . GLY D 4  136 ? 9.620   1.027   -16.399 1.00 32.36 136 D 1 
ATOM   12797 C CA   . GLY D 4  136 ? 8.390   1.081   -17.180 1.00 32.34 136 D 1 
ATOM   12798 C C    . GLY D 4  136 ? 7.486   -0.143  -17.123 1.00 33.20 136 D 1 
ATOM   12799 O O    . GLY D 4  136 ? 6.617   -0.271  -17.979 1.00 31.65 136 D 1 
ATOM   12800 N N    . GLY D 4  137 ? 7.704   -1.044  -16.167 1.00 32.68 137 D 1 
ATOM   12801 C CA   . GLY D 4  137 ? 6.993   -2.325  -16.151 1.00 32.91 137 D 1 
ATOM   12802 C C    . GLY D 4  137 ? 7.402   -3.266  -17.289 1.00 34.21 137 D 1 
ATOM   12803 O O    . GLY D 4  137 ? 6.792   -4.311  -17.464 1.00 32.72 137 D 1 
ATOM   12804 N N    . VAL D 4  138 ? 8.427   -2.898  -18.059 1.00 41.49 138 D 1 
ATOM   12805 C CA   . VAL D 4  138 ? 8.943   -3.772  -19.114 1.00 42.60 138 D 1 
ATOM   12806 C C    . VAL D 4  138 ? 9.546   -5.009  -18.471 1.00 45.78 138 D 1 
ATOM   12807 O O    . VAL D 4  138 ? 10.485  -4.928  -17.684 1.00 44.15 138 D 1 
ATOM   12808 C CB   . VAL D 4  138 ? 9.974   -3.072  -20.002 1.00 39.80 138 D 1 
ATOM   12809 C CG1  . VAL D 4  138 ? 10.422  -3.993  -21.137 1.00 36.53 138 D 1 
ATOM   12810 C CG2  . VAL D 4  138 ? 9.399   -1.814  -20.646 1.00 35.92 138 D 1 
ATOM   12811 N N    . GLN D 4  139 ? 9.012   -6.150  -18.841 1.00 41.83 139 D 1 
ATOM   12812 C CA   . GLN D 4  139 ? 9.458   -7.430  -18.312 1.00 43.66 139 D 1 
ATOM   12813 C C    . GLN D 4  139 ? 10.679  -7.936  -19.077 1.00 47.78 139 D 1 
ATOM   12814 O O    . GLN D 4  139 ? 10.802  -7.736  -20.287 1.00 45.83 139 D 1 
ATOM   12815 C CB   . GLN D 4  139 ? 8.296   -8.429  -18.345 1.00 39.77 139 D 1 
ATOM   12816 C CG   . GLN D 4  139 ? 7.120   -7.949  -17.477 1.00 35.77 139 D 1 
ATOM   12817 C CD   . GLN D 4  139 ? 5.979   -8.954  -17.382 1.00 32.18 139 D 1 
ATOM   12818 O OE1  . GLN D 4  139 ? 5.925   -9.963  -18.058 1.00 30.59 139 D 1 
ATOM   12819 N NE2  . GLN D 4  139 ? 5.021   -8.714  -16.514 1.00 29.43 139 D 1 
ATOM   12820 N N    . ASP D 4  140 ? 11.554  -8.621  -18.367 1.00 51.65 140 D 1 
ATOM   12821 C CA   . ASP D 4  140 ? 12.681  -9.286  -19.001 1.00 53.99 140 D 1 
ATOM   12822 C C    . ASP D 4  140 ? 12.193  -10.437 -19.886 1.00 54.22 140 D 1 
ATOM   12823 O O    . ASP D 4  140 ? 11.437  -11.309 -19.459 1.00 54.07 140 D 1 
ATOM   12824 C CB   . ASP D 4  140 ? 13.694  -9.766  -17.953 1.00 55.23 140 D 1 
ATOM   12825 C CG   . ASP D 4  140 ? 14.921  -10.415 -18.603 1.00 54.67 140 D 1 
ATOM   12826 O OD1  . ASP D 4  140 ? 15.307  -9.996  -19.717 1.00 52.82 140 D 1 
ATOM   12827 O OD2  . ASP D 4  140 ? 15.495  -11.343 -17.996 1.00 54.85 140 D 1 
ATOM   12828 N N    . MET D 4  141 ? 12.647  -10.432 -21.123 1.00 55.72 141 D 1 
ATOM   12829 C CA   . MET D 4  141 ? 12.388  -11.505 -22.075 1.00 56.57 141 D 1 
ATOM   12830 C C    . MET D 4  141 ? 13.696  -12.213 -22.385 1.00 60.87 141 D 1 
ATOM   12831 O O    . MET D 4  141 ? 14.589  -11.651 -23.021 1.00 57.96 141 D 1 
ATOM   12832 C CB   . MET D 4  141 ? 11.726  -10.960 -23.345 1.00 51.06 141 D 1 
ATOM   12833 C CG   . MET D 4  141 ? 10.294  -10.484 -23.099 1.00 44.43 141 D 1 
ATOM   12834 S SD   . MET D 4  141 ? 9.418   -10.027 -24.617 1.00 38.93 141 D 1 
ATOM   12835 C CE   . MET D 4  141 ? 10.173  -8.429  -24.946 1.00 34.42 141 D 1 
ATOM   12836 N N    . ILE D 4  142 ? 13.782  -13.457 -21.966 1.00 58.02 142 D 1 
ATOM   12837 C CA   . ILE D 4  142 ? 14.941  -14.294 -22.254 1.00 58.71 142 D 1 
ATOM   12838 C C    . ILE D 4  142 ? 14.784  -14.881 -23.654 1.00 58.83 142 D 1 
ATOM   12839 O O    . ILE D 4  142 ? 13.858  -15.648 -23.923 1.00 57.76 142 D 1 
ATOM   12840 C CB   . ILE D 4  142 ? 15.148  -15.375 -21.183 1.00 57.97 142 D 1 
ATOM   12841 C CG1  . ILE D 4  142 ? 15.204  -14.744 -19.773 1.00 53.71 142 D 1 
ATOM   12842 C CG2  . ILE D 4  142 ? 16.441  -16.159 -21.493 1.00 53.30 142 D 1 
ATOM   12843 C CD1  . ILE D 4  142 ? 15.252  -15.765 -18.636 1.00 50.48 142 D 1 
ATOM   12844 N N    . LYS D 4  143 ? 15.709  -14.547 -24.532 1.00 64.26 143 D 1 
ATOM   12845 C CA   . LYS D 4  143 ? 15.876  -15.186 -25.833 1.00 63.34 143 D 1 
ATOM   12846 C C    . LYS D 4  143 ? 17.006  -16.191 -25.735 1.00 65.68 143 D 1 
ATOM   12847 O O    . LYS D 4  143 ? 18.067  -15.866 -25.219 1.00 62.72 143 D 1 
ATOM   12848 C CB   . LYS D 4  143 ? 16.150  -14.139 -26.921 1.00 58.45 143 D 1 
ATOM   12849 C CG   . LYS D 4  143 ? 14.970  -13.179 -27.128 1.00 51.83 143 D 1 
ATOM   12850 C CD   . LYS D 4  143 ? 15.081  -12.460 -28.467 1.00 46.74 143 D 1 
ATOM   12851 C CE   . LYS D 4  143 ? 13.813  -11.664 -28.776 1.00 41.10 143 D 1 
ATOM   12852 N NZ   . LYS D 4  143 ? 13.846  -11.105 -30.151 1.00 37.10 143 D 1 
ATOM   12853 N N    . ALA D 4  144 ? 16.802  -17.391 -26.235 1.00 60.57 144 D 1 
ATOM   12854 C CA   . ALA D 4  144 ? 17.875  -18.366 -26.267 1.00 60.58 144 D 1 
ATOM   12855 C C    . ALA D 4  144 ? 17.826  -19.208 -27.545 1.00 60.76 144 D 1 
ATOM   12856 O O    . ALA D 4  144 ? 16.827  -19.858 -27.830 1.00 59.59 144 D 1 
ATOM   12857 C CB   . ALA D 4  144 ? 17.836  -19.206 -24.991 1.00 59.43 144 D 1 
ATOM   12858 N N    . GLU D 4  145 ? 18.912  -19.222 -28.286 1.00 63.52 145 D 1 
ATOM   12859 C CA   . GLU D 4  145 ? 19.050  -20.050 -29.493 1.00 64.43 145 D 1 
ATOM   12860 C C    . GLU D 4  145 ? 19.787  -21.338 -29.188 1.00 64.90 145 D 1 
ATOM   12861 O O    . GLU D 4  145 ? 20.715  -21.379 -28.388 1.00 63.64 145 D 1 
ATOM   12862 C CB   . GLU D 4  145 ? 19.811  -19.316 -30.595 1.00 62.66 145 D 1 
ATOM   12863 C CG   . GLU D 4  145 ? 19.924  -20.075 -31.920 1.00 56.80 145 D 1 
ATOM   12864 C CD   . GLU D 4  145 ? 20.734  -19.336 -32.990 1.00 53.32 145 D 1 
ATOM   12865 O OE1  . GLU D 4  145 ? 20.438  -19.525 -34.181 1.00 48.79 145 D 1 
ATOM   12866 O OE2  . GLU D 4  145 ? 21.671  -18.594 -32.620 1.00 50.89 145 D 1 
ATOM   12867 N N    . ILE D 4  146 ? 19.426  -22.361 -29.916 1.00 66.03 146 D 1 
ATOM   12868 C CA   . ILE D 4  146 ? 20.166  -23.617 -29.918 1.00 65.02 146 D 1 
ATOM   12869 C C    . ILE D 4  146 ? 21.411  -23.485 -30.793 1.00 65.74 146 D 1 
ATOM   12870 O O    . ILE D 4  146 ? 21.351  -23.488 -32.020 1.00 63.10 146 D 1 
ATOM   12871 C CB   . ILE D 4  146 ? 19.266  -24.771 -30.381 1.00 62.14 146 D 1 
ATOM   12872 C CG1  . ILE D 4  146 ? 18.051  -24.912 -29.435 1.00 57.75 146 D 1 
ATOM   12873 C CG2  . ILE D 4  146 ? 20.083  -26.076 -30.434 1.00 56.05 146 D 1 
ATOM   12874 C CD1  . ILE D 4  146 ? 16.973  -25.842 -29.971 1.00 52.80 146 D 1 
ATOM   12875 N N    . VAL D 4  147 ? 22.552  -23.464 -30.137 1.00 63.38 147 D 1 
ATOM   12876 C CA   . VAL D 4  147 ? 23.849  -23.439 -30.813 1.00 62.07 147 D 1 
ATOM   12877 C C    . VAL D 4  147 ? 24.297  -24.873 -31.082 1.00 60.34 147 D 1 
ATOM   12878 O O    . VAL D 4  147 ? 24.897  -25.532 -30.232 1.00 57.55 147 D 1 
ATOM   12879 C CB   . VAL D 4  147 ? 24.881  -22.647 -30.000 1.00 60.54 147 D 1 
ATOM   12880 C CG1  . VAL D 4  147 ? 26.170  -22.493 -30.802 1.00 56.09 147 D 1 
ATOM   12881 C CG2  . VAL D 4  147 ? 24.367  -21.244 -29.650 1.00 56.28 147 D 1 
ATOM   12882 N N    . LYS D 4  148 ? 24.013  -25.368 -32.282 1.00 59.25 148 D 1 
ATOM   12883 C CA   . LYS D 4  148 ? 24.295  -26.773 -32.635 1.00 57.81 148 D 1 
ATOM   12884 C C    . LYS D 4  148 ? 25.778  -27.134 -32.596 1.00 57.96 148 D 1 
ATOM   12885 O O    . LYS D 4  148 ? 26.152  -28.133 -31.998 1.00 54.31 148 D 1 
ATOM   12886 C CB   . LYS D 4  148 ? 23.705  -27.106 -34.014 1.00 54.10 148 D 1 
ATOM   12887 C CG   . LYS D 4  148 ? 22.171  -27.166 -34.000 1.00 50.15 148 D 1 
ATOM   12888 C CD   . LYS D 4  148 ? 21.637  -27.539 -35.385 1.00 45.58 148 D 1 
ATOM   12889 C CE   . LYS D 4  148 ? 20.110  -27.605 -35.361 1.00 41.45 148 D 1 
ATOM   12890 N NZ   . LYS D 4  148 ? 19.541  -27.836 -36.710 1.00 36.83 148 D 1 
ATOM   12891 N N    . ASN D 4  149 ? 26.612  -26.317 -33.212 1.00 57.62 149 D 1 
ATOM   12892 C CA   . ASN D 4  149 ? 27.999  -26.710 -33.495 1.00 56.48 149 D 1 
ATOM   12893 C C    . ASN D 4  149 ? 28.967  -26.569 -32.315 1.00 56.49 149 D 1 
ATOM   12894 O O    . ASN D 4  149 ? 30.080  -27.085 -32.379 1.00 52.45 149 D 1 
ATOM   12895 C CB   . ASN D 4  149 ? 28.491  -25.928 -34.720 1.00 51.95 149 D 1 
ATOM   12896 C CG   . ASN D 4  149 ? 27.777  -26.309 -36.005 1.00 48.18 149 D 1 
ATOM   12897 O OD1  . ASN D 4  149 ? 26.976  -27.220 -36.068 1.00 43.89 149 D 1 
ATOM   12898 N ND2  . ASN D 4  149 ? 28.034  -25.600 -37.080 1.00 44.26 149 D 1 
ATOM   12899 N N    . LYS D 4  150 ? 28.589  -25.875 -31.263 1.00 55.48 150 D 1 
ATOM   12900 C CA   . LYS D 4  150 ? 29.517  -25.565 -30.159 1.00 55.05 150 D 1 
ATOM   12901 C C    . LYS D 4  150 ? 29.298  -26.394 -28.897 1.00 54.60 150 D 1 
ATOM   12902 O O    . LYS D 4  150 ? 29.981  -26.172 -27.902 1.00 52.13 150 D 1 
ATOM   12903 C CB   . LYS D 4  150 ? 29.544  -24.057 -29.890 1.00 52.19 150 D 1 
ATOM   12904 C CG   . LYS D 4  150 ? 30.271  -23.329 -31.027 1.00 49.00 150 D 1 
ATOM   12905 C CD   . LYS D 4  150 ? 30.476  -21.853 -30.694 1.00 45.99 150 D 1 
ATOM   12906 C CE   . LYS D 4  150 ? 31.240  -21.184 -31.834 1.00 42.59 150 D 1 
ATOM   12907 N NZ   . LYS D 4  150 ? 31.309  -19.728 -31.672 1.00 40.19 150 D 1 
ATOM   12908 N N    . ILE D 4  151 ? 28.415  -27.360 -28.937 1.00 53.75 151 D 1 
ATOM   12909 C CA   . ILE D 4  151 ? 28.131  -28.241 -27.793 1.00 53.02 151 D 1 
ATOM   12910 C C    . ILE D 4  151 ? 29.412  -28.893 -27.259 1.00 53.39 151 D 1 
ATOM   12911 O O    . ILE D 4  151 ? 29.642  -28.918 -26.055 1.00 50.69 151 D 1 
ATOM   12912 C CB   . ILE D 4  151 ? 27.079  -29.305 -28.185 1.00 49.71 151 D 1 
ATOM   12913 C CG1  . ILE D 4  151 ? 25.746  -28.625 -28.577 1.00 46.70 151 D 1 
ATOM   12914 C CG2  . ILE D 4  151 ? 26.859  -30.310 -27.040 1.00 45.08 151 D 1 
ATOM   12915 C CD1  . ILE D 4  151 ? 24.696  -29.575 -29.157 1.00 43.11 151 D 1 
ATOM   12916 N N    . GLU D 4  152 ? 30.275  -29.359 -28.139 1.00 56.50 152 D 1 
ATOM   12917 C CA   . GLU D 4  152 ? 31.531  -30.004 -27.741 1.00 56.48 152 D 1 
ATOM   12918 C C    . GLU D 4  152 ? 32.532  -29.047 -27.086 1.00 56.70 152 D 1 
ATOM   12919 O O    . GLU D 4  152 ? 33.248  -29.435 -26.164 1.00 54.14 152 D 1 
ATOM   12920 C CB   . GLU D 4  152 ? 32.196  -30.650 -28.953 1.00 53.98 152 D 1 
ATOM   12921 C CG   . GLU D 4  152 ? 31.408  -31.842 -29.498 1.00 50.94 152 D 1 
ATOM   12922 C CD   . GLU D 4  152 ? 32.177  -32.602 -30.580 1.00 46.63 152 D 1 
ATOM   12923 O OE1  . GLU D 4  152 ? 31.765  -33.746 -30.864 1.00 42.67 152 D 1 
ATOM   12924 O OE2  . GLU D 4  152 ? 33.170  -32.048 -31.103 1.00 43.79 152 D 1 
ATOM   12925 N N    . GLN D 4  153 ? 32.593  -27.802 -27.526 1.00 56.01 153 D 1 
ATOM   12926 C CA   . GLN D 4  153 ? 33.488  -26.815 -26.917 1.00 56.49 153 D 1 
ATOM   12927 C C    . GLN D 4  153 ? 33.039  -26.444 -25.505 1.00 56.38 153 D 1 
ATOM   12928 O O    . GLN D 4  153 ? 33.878  -26.265 -24.624 1.00 54.31 153 D 1 
ATOM   12929 C CB   . GLN D 4  153 ? 33.568  -25.553 -27.774 1.00 54.07 153 D 1 
ATOM   12930 C CG   . GLN D 4  153 ? 34.482  -25.724 -28.995 1.00 50.62 153 D 1 
ATOM   12931 C CD   . GLN D 4  153 ? 34.648  -24.419 -29.777 1.00 46.28 153 D 1 
ATOM   12932 O OE1  . GLN D 4  153 ? 33.946  -23.447 -29.571 1.00 45.14 153 D 1 
ATOM   12933 N NE2  . GLN D 4  153 ? 35.573  -24.347 -30.703 1.00 43.40 153 D 1 
ATOM   12934 N N    . ILE D 4  154 ? 31.743  -26.361 -25.279 1.00 56.80 154 D 1 
ATOM   12935 C CA   . ILE D 4  154 ? 31.196  -26.028 -23.965 1.00 55.88 154 D 1 
ATOM   12936 C C    . ILE D 4  154 ? 31.418  -27.169 -22.980 1.00 54.85 154 D 1 
ATOM   12937 O O    . ILE D 4  154 ? 31.830  -26.920 -21.852 1.00 52.13 154 D 1 
ATOM   12938 C CB   . ILE D 4  154 ? 29.719  -25.626 -24.089 1.00 53.61 154 D 1 
ATOM   12939 C CG1  . ILE D 4  154 ? 29.613  -24.345 -24.946 1.00 50.89 154 D 1 
ATOM   12940 C CG2  . ILE D 4  154 ? 29.110  -25.392 -22.699 1.00 49.19 154 D 1 
ATOM   12941 C CD1  . ILE D 4  154 ? 28.205  -24.058 -25.426 1.00 47.71 154 D 1 
ATOM   12942 N N    . LYS D 4  155 ? 31.267  -28.408 -23.420 1.00 56.85 155 D 1 
ATOM   12943 C CA   . LYS D 4  155 ? 31.605  -29.579 -22.595 1.00 57.20 155 D 1 
ATOM   12944 C C    . LYS D 4  155 ? 33.050  -29.585 -22.098 1.00 56.50 155 D 1 
ATOM   12945 O O    . LYS D 4  155 ? 33.322  -30.180 -21.065 1.00 54.53 155 D 1 
ATOM   12946 C CB   . LYS D 4  155 ? 31.365  -30.876 -23.373 1.00 55.81 155 D 1 
ATOM   12947 C CG   . LYS D 4  155 ? 29.903  -31.320 -23.354 1.00 52.72 155 D 1 
ATOM   12948 C CD   . LYS D 4  155 ? 29.791  -32.692 -24.015 1.00 48.99 155 D 1 
ATOM   12949 C CE   . LYS D 4  155 ? 28.367  -33.228 -23.908 1.00 45.82 155 D 1 
ATOM   12950 N NZ   . LYS D 4  155 ? 28.259  -34.606 -24.439 1.00 41.53 155 D 1 
ATOM   12951 N N    . LYS D 4  156 ? 33.978  -28.970 -22.817 1.00 57.88 156 D 1 
ATOM   12952 C CA   . LYS D 4  156 ? 35.378  -28.862 -22.378 1.00 57.54 156 D 1 
ATOM   12953 C C    . LYS D 4  156 ? 35.630  -27.728 -21.388 1.00 56.00 156 D 1 
ATOM   12954 O O    . LYS D 4  156 ? 36.690  -27.721 -20.766 1.00 53.02 156 D 1 
ATOM   12955 C CB   . LYS D 4  156 ? 36.307  -28.690 -23.582 1.00 56.45 156 D 1 
ATOM   12956 C CG   . LYS D 4  156 ? 36.606  -30.015 -24.280 1.00 53.32 156 D 1 
ATOM   12957 C CD   . LYS D 4  156 ? 37.639  -29.783 -25.384 1.00 49.37 156 D 1 
ATOM   12958 C CE   . LYS D 4  156 ? 38.020  -31.111 -26.035 1.00 45.31 156 D 1 
ATOM   12959 N NZ   . LYS D 4  156 ? 39.020  -30.937 -27.112 1.00 40.41 156 D 1 
ATOM   12960 N N    . LYS D 4  157 ? 34.743  -26.750 -21.303 1.00 54.54 157 D 1 
ATOM   12961 C CA   . LYS D 4  157 ? 34.899  -25.589 -20.413 1.00 53.94 157 D 1 
ATOM   12962 C C    . LYS D 4  157 ? 34.138  -25.718 -19.100 1.00 52.14 157 D 1 
ATOM   12963 O O    . LYS D 4  157 ? 34.455  -24.972 -18.176 1.00 48.60 157 D 1 
ATOM   12964 C CB   . LYS D 4  157 ? 34.478  -24.300 -21.118 1.00 51.28 157 D 1 
ATOM   12965 C CG   . LYS D 4  157 ? 35.642  -23.621 -21.836 1.00 48.06 157 D 1 
ATOM   12966 C CD   . LYS D 4  157 ? 35.206  -22.224 -22.271 1.00 44.52 157 D 1 
ATOM   12967 C CE   . LYS D 4  157 ? 36.381  -21.437 -22.853 1.00 40.87 157 D 1 
ATOM   12968 N NZ   . LYS D 4  157 ? 35.988  -20.043 -23.158 1.00 37.88 157 D 1 
ATOM   12969 N N    . ILE D 4  158 ? 33.140  -26.566 -19.042 1.00 46.55 158 D 1 
ATOM   12970 C CA   . ILE D 4  158 ? 32.426  -26.912 -17.814 1.00 44.67 158 D 1 
ATOM   12971 C C    . ILE D 4  158 ? 33.200  -28.003 -17.091 1.00 41.78 158 D 1 
ATOM   12972 O O    . ILE D 4  158 ? 33.630  -28.960 -17.762 1.00 38.30 158 D 1 
ATOM   12973 C CB   . ILE D 4  158 ? 30.967  -27.305 -18.099 1.00 42.60 158 D 1 
ATOM   12974 C CG1  . ILE D 4  158 ? 30.217  -26.133 -18.761 1.00 40.12 158 D 1 
ATOM   12975 C CG2  . ILE D 4  158 ? 30.268  -27.711 -16.788 1.00 39.95 158 D 1 
ATOM   12976 C CD1  . ILE D 4  158 ? 28.831  -26.507 -19.285 1.00 37.42 158 D 1 
ATOM   12977 O OXT  . ILE D 4  158 ? 33.374  -27.841 -15.842 1.00 36.05 158 D 1 
HETATM 12978 N N    . POV E 5  .   ? -28.564 -17.672 2.042   1.00 29.13 1   E 1 
HETATM 12979 P P    . POV E 5  .   ? -24.109 -18.186 0.587   1.00 37.31 1   E 1 
HETATM 12980 C C1   . POV E 5  .   ? -23.914 -19.131 -1.656  1.00 36.03 1   E 1 
HETATM 12981 C C2   . POV E 5  .   ? -23.358 -20.430 -2.059  1.00 37.79 1   E 1 
HETATM 12982 C C3   . POV E 5  .   ? -24.446 -21.341 -2.381  1.00 33.41 1   E 1 
HETATM 12983 C C210 . POV E 5  .   ? -13.121 -20.162 -6.799  1.00 39.34 1   E 1 
HETATM 12984 C C310 . POV E 5  .   ? -17.722 -26.739 -7.002  1.00 26.25 1   E 1 
HETATM 12985 C C11  . POV E 5  .   ? -26.422 -18.053 1.301   1.00 31.76 1   E 1 
HETATM 12986 O O11  . POV E 5  .   ? -24.297 -19.301 -0.396  1.00 39.19 1   E 1 
HETATM 12987 C C211 . POV E 5  .   ? -13.471 -18.998 -6.232  1.00 41.47 1   E 1 
HETATM 12988 C C311 . POV E 5  .   ? -16.623 -25.910 -7.181  1.00 26.95 1   E 1 
HETATM 12989 C C12  . POV E 5  .   ? -27.570 -17.219 1.146   1.00 27.88 1   E 1 
HETATM 12990 O O12  . POV E 5  .   ? -25.471 -17.552 0.521   1.00 36.13 1   E 1 
HETATM 12991 C C212 . POV E 5  .   ? -12.331 -18.188 -6.217  1.00 40.48 1   E 1 
HETATM 12992 C C312 . POV E 5  .   ? -16.375 -25.816 -8.605  1.00 24.53 1   E 1 
HETATM 12993 C C13  . POV E 5  .   ? -29.641 -16.711 2.045   1.00 24.21 1   E 1 
HETATM 12994 O O13  . POV E 5  .   ? -23.068 -17.245 0.137   1.00 34.56 1   E 1 
HETATM 12995 C C213 . POV E 5  .   ? -12.636 -17.035 -5.482  1.00 40.36 1   E 1 
HETATM 12996 C C313 . POV E 5  .   ? -15.351 -24.858 -8.873  1.00 23.73 1   E 1 
HETATM 12997 C C14  . POV E 5  .   ? -29.044 -18.973 1.589   1.00 23.62 1   E 1 
HETATM 12998 O O14  . POV E 5  .   ? -23.848 -18.804 1.887   1.00 33.56 1   E 1 
HETATM 12999 C C214 . POV E 5  .   ? -11.480 -16.270 -5.406  1.00 40.10 1   E 1 
HETATM 13000 C C314 . POV E 5  .   ? -14.912 -25.053 -10.238 1.00 23.24 1   E 1 
HETATM 13001 C C15  . POV E 5  .   ? -28.004 -17.775 3.368   1.00 25.56 1   E 1 
HETATM 13002 C C215 . POV E 5  .   ? -11.711 -15.216 -4.495  1.00 40.34 1   E 1 
HETATM 13003 C C315 . POV E 5  .   ? -13.900 -24.110 -10.608 1.00 21.08 1   E 1 
HETATM 13004 C C216 . POV E 5  .   ? -10.511 -14.476 -4.343  1.00 38.37 1   E 1 
HETATM 13005 C C316 . POV E 5  .   ? -13.272 -24.487 -11.872 1.00 18.30 1   E 1 
HETATM 13006 C C217 . POV E 5  .   ? -10.727 -13.497 -3.339  1.00 35.00 1   E 1 
HETATM 13007 C C218 . POV E 5  .   ? -9.532  -12.800 -3.035  1.00 33.43 1   E 1 
HETATM 13008 C C21  . POV E 5  .   ? -21.473 -19.774 -2.989  1.00 37.00 1   E 1 
HETATM 13009 O O21  . POV E 5  .   ? -22.613 -20.245 -3.187  1.00 39.48 1   E 1 
HETATM 13010 C C22  . POV E 5  .   ? -20.846 -19.390 -4.166  1.00 37.18 1   E 1 
HETATM 13011 O O22  . POV E 5  .   ? -20.982 -19.701 -1.915  1.00 34.73 1   E 1 
HETATM 13012 C C23  . POV E 5  .   ? -20.006 -20.448 -4.503  1.00 37.43 1   E 1 
HETATM 13013 C C24  . POV E 5  .   ? -19.279 -20.046 -5.594  1.00 37.67 1   E 1 
HETATM 13014 C C25  . POV E 5  .   ? -18.275 -20.994 -5.772  1.00 37.97 1   E 1 
HETATM 13015 C C26  . POV E 5  .   ? -17.375 -20.517 -6.715  1.00 38.07 1   E 1 
HETATM 13016 C C27  . POV E 5  .   ? -16.205 -21.297 -6.663  1.00 37.45 1   E 1 
HETATM 13017 C C28  . POV E 5  .   ? -15.198 -20.614 -7.360  1.00 36.74 1   E 1 
HETATM 13018 C C29  . POV E 5  .   ? -13.953 -21.053 -7.008  1.00 37.87 1   E 1 
HETATM 13019 C C31  . POV E 5  .   ? -24.734 -23.516 -2.538  1.00 31.24 1   E 1 
HETATM 13020 O O31  . POV E 5  .   ? -23.904 -22.562 -2.466  1.00 36.79 1   E 1 
HETATM 13021 C C32  . POV E 5  .   ? -24.068 -24.787 -2.546  1.00 28.41 1   E 1 
HETATM 13022 O O32  . POV E 5  .   ? -25.902 -23.373 -2.620  1.00 25.64 1   E 1 
HETATM 13023 C C33  . POV E 5  .   ? -24.201 -25.389 -3.870  1.00 28.40 1   E 1 
HETATM 13024 C C34  . POV E 5  .   ? -23.033 -25.145 -4.625  1.00 29.12 1   E 1 
HETATM 13025 C C35  . POV E 5  .   ? -21.980 -25.971 -4.158  1.00 28.38 1   E 1 
HETATM 13026 C C36  . POV E 5  .   ? -21.207 -26.404 -5.254  1.00 28.10 1   E 1 
HETATM 13027 C C37  . POV E 5  .   ? -19.846 -26.456 -4.886  1.00 28.56 1   E 1 
HETATM 13028 C C38  . POV E 5  .   ? -19.211 -27.584 -5.480  1.00 26.81 1   E 1 
HETATM 13029 C C39  . POV E 5  .   ? -17.849 -27.266 -5.729  1.00 25.78 1   E 1 
HETATM 13030 N N    . POV F 6  .   ? -16.329 24.694  -11.736 1.00 28.94 1   F 1 
HETATM 13031 P P    . POV F 6  .   ? -12.234 22.476  -12.567 1.00 37.40 1   F 1 
HETATM 13032 C C1   . POV F 6  .   ? -10.200 23.809  -12.748 1.00 36.22 1   F 1 
HETATM 13033 C C2   . POV F 6  .   ? -9.330  24.088  -13.908 1.00 37.75 1   F 1 
HETATM 13034 C C3   . POV F 6  .   ? -9.593  25.423  -14.433 1.00 33.30 1   F 1 
HETATM 13035 C C210 . POV F 6  .   ? 0.560   18.664  -13.340 1.00 39.08 1   F 1 
HETATM 13036 C C310 . POV F 6  .   ? -0.916  24.330  -19.004 1.00 26.79 1   F 1 
HETATM 13037 C C11  . POV F 6  .   ? -14.280 23.756  -12.253 1.00 31.43 1   F 1 
HETATM 13038 O O11  . POV F 6  .   ? -11.386 23.500  -13.248 1.00 38.69 1   F 1 
HETATM 13039 C C211 . POV F 6  .   ? -0.221  18.297  -12.311 1.00 40.79 1   F 1 
HETATM 13040 C C311 . POV F 6  .   ? -0.173  23.399  -18.270 1.00 26.90 1   F 1 
HETATM 13041 C C12  . POV F 6  .   ? -15.054 24.374  -11.213 1.00 28.41 1   F 1 
HETATM 13042 O O12  . POV F 6  .   ? -13.122 23.370  -11.728 1.00 35.58 1   F 1 
HETATM 13043 C C212 . POV F 6  .   ? 0.368   17.179  -11.716 1.00 40.14 1   F 1 
HETATM 13044 C C312 . POV F 6  .   ? 1.045   24.048  -17.824 1.00 25.12 1   F 1 
HETATM 13045 C C13  . POV F 6  .   ? -17.183 25.121  -10.644 1.00 25.22 1   F 1 
HETATM 13046 O O13  . POV F 6  .   ? -11.428 21.602  -11.706 1.00 33.81 1   F 1 
HETATM 13047 C C213 . POV F 6  .   ? -0.550  16.654  -10.805 1.00 40.47 1   F 1 
HETATM 13048 C C313 . POV F 6  .   ? 1.782   23.186  -16.950 1.00 24.39 1   F 1 
HETATM 13049 C C14  . POV F 6  .   ? -16.181 25.772  -12.708 1.00 24.31 1   F 1 
HETATM 13050 O O14  . POV F 6  .   ? -12.987 21.781  -13.620 1.00 33.73 1   F 1 
HETATM 13051 C C214 . POV F 6  .   ? -0.024  15.475  -10.279 1.00 39.54 1   F 1 
HETATM 13052 C C314 . POV F 6  .   ? 3.105   23.738  -16.781 1.00 23.54 1   F 1 
HETATM 13053 C C15  . POV F 6  .   ? -16.913 23.525  -12.365 1.00 26.45 1   F 1 
HETATM 13054 C C215 . POV F 6  .   ? -1.047  14.822  -9.565  1.00 40.41 1   F 1 
HETATM 13055 C C315 . POV F 6  .   ? 3.904   22.930  -15.900 1.00 22.32 1   F 1 
HETATM 13056 C C216 . POV F 6  .   ? -0.587  13.572  -9.129  1.00 38.52 1   F 1 
HETATM 13057 C C316 . POV F 6  .   ? 5.316   23.361  -15.904 1.00 19.18 1   F 1 
HETATM 13058 C C217 . POV F 6  .   ? -1.674  12.879  -8.538  1.00 34.83 1   F 1 
HETATM 13059 C C218 . POV F 6  .   ? -1.328  11.553  -8.173  1.00 32.14 1   F 1 
HETATM 13060 C C21  . POV F 6  .   ? -7.510  22.951  -13.406 1.00 38.50 1   F 1 
HETATM 13061 O O21  . POV F 6  .   ? -8.037  24.073  -13.483 1.00 39.56 1   F 1 
HETATM 13062 C C22  . POV F 6  .   ? -6.321  22.986  -12.695 1.00 38.16 1   F 1 
HETATM 13063 O O22  . POV F 6  .   ? -7.981  21.989  -13.900 1.00 36.84 1   F 1 
HETATM 13064 C C23  . POV F 6  .   ? -5.322  22.840  -13.642 1.00 38.26 1   F 1 
HETATM 13065 C C24  . POV F 6  .   ? -4.133  22.746  -12.958 1.00 38.41 1   F 1 
HETATM 13066 C C25  . POV F 6  .   ? -3.183  22.345  -13.883 1.00 38.52 1   F 1 
HETATM 13067 C C26  . POV F 6  .   ? -2.024  22.010  -13.212 1.00 38.24 1   F 1 
HETATM 13068 C C27  . POV F 6  .   ? -1.182  21.314  -14.092 1.00 37.47 1   F 1 
HETATM 13069 C C28  . POV F 6  .   ? -0.181  20.712  -13.341 1.00 36.90 1   F 1 
HETATM 13070 C C29  . POV F 6  .   ? 0.368   19.668  -14.003 1.00 37.71 1   F 1 
HETATM 13071 C C31  . POV F 6  .   ? -9.229  26.512  -16.321 1.00 32.11 1   F 1 
HETATM 13072 O O31  . POV F 6  .   ? -8.960  25.501  -15.612 1.00 37.05 1   F 1 
HETATM 13073 C C32  . POV F 6  .   ? -8.638  26.398  -17.631 1.00 29.24 1   F 1 
HETATM 13074 O O32  . POV F 6  .   ? -9.869  27.432  -15.952 1.00 27.13 1   F 1 
HETATM 13075 C C33  . POV F 6  .   ? -7.508  27.311  -17.758 1.00 29.39 1   F 1 
HETATM 13076 C C34  . POV F 6  .   ? -6.285  26.630  -17.492 1.00 29.66 1   F 1 
HETATM 13077 C C35  . POV F 6  .   ? -5.923  25.783  -18.574 1.00 29.00 1   F 1 
HETATM 13078 C C36  . POV F 6  .   ? -4.540  25.930  -18.864 1.00 29.30 1   F 1 
HETATM 13079 C C37  . POV F 6  .   ? -3.928  24.671  -19.055 1.00 30.02 1   F 1 
HETATM 13080 C C38  . POV F 6  .   ? -2.919  24.755  -20.067 1.00 28.07 1   F 1 
HETATM 13081 C C39  . POV F 6  .   ? -1.913  23.781  -19.812 1.00 27.27 1   F 1 
HETATM 13082 N N    . POV G 7  .   ? -6.494  11.267  30.473  1.00 29.32 1   G 1 
HETATM 13083 P P    . POV G 7  .   ? -3.114  8.891   28.191  1.00 36.48 1   G 1 
HETATM 13084 C C1   . POV G 7  .   ? -1.981  7.065   29.349  1.00 35.46 1   G 1 
HETATM 13085 C C2   . POV G 7  .   ? -0.600  6.970   29.843  1.00 36.68 1   G 1 
HETATM 13086 C C3   . POV G 7  .   ? -0.582  7.224   31.273  1.00 32.12 1   G 1 
HETATM 13087 C C210 . POV G 7  .   ? 6.788   0.250   24.266  1.00 36.40 1   G 1 
HETATM 13088 C C310 . POV G 7  .   ? 8.591   3.609   31.367  1.00 24.06 1   G 1 
HETATM 13089 C C11  . POV G 7  .   ? -4.757  10.118  29.485  1.00 31.55 1   G 1 
HETATM 13090 O O11  . POV G 7  .   ? -2.246  8.365   29.280  1.00 38.54 1   G 1 
HETATM 13091 C C211 . POV G 7  .   ? 5.713   0.552   23.514  1.00 38.13 1   G 1 
HETATM 13092 C C311 . POV G 7  .   ? 8.796   3.027   30.133  1.00 24.28 1   G 1 
HETATM 13093 C C12  . POV G 7  .   ? -6.109  10.010  29.953  1.00 28.22 1   G 1 
HETATM 13094 O O12  . POV G 7  .   ? -4.441  8.968   28.890  1.00 34.88 1   G 1 
HETATM 13095 C C212 . POV G 7  .   ? 5.889   0.022   22.232  1.00 38.16 1   G 1 
HETATM 13096 C C312 . POV G 7  .   ? 9.081   1.644   30.380  1.00 22.55 1   G 1 
HETATM 13097 C C13  . POV G 7  .   ? -7.895  11.229  30.823  1.00 24.29 1   G 1 
HETATM 13098 O O13  . POV G 7  .   ? -3.169  7.960   27.058  1.00 34.12 1   G 1 
HETATM 13099 C C213 . POV G 7  .   ? 4.755   0.384   21.481  1.00 37.26 1   G 1 
HETATM 13100 C C313 . POV G 7  .   ? 8.982   0.864   29.198  1.00 20.63 1   G 1 
HETATM 13101 C C14  . POV G 7  .   ? -5.696  11.553  31.666  1.00 24.04 1   G 1 
HETATM 13102 O O14  . POV G 7  .   ? -2.596  10.220  27.850  1.00 32.99 1   G 1 
HETATM 13103 C C214 . POV G 7  .   ? 4.958   0.007   20.163  1.00 37.52 1   G 1 
HETATM 13104 C C314 . POV G 7  .   ? 9.449   -0.450  29.526  1.00 19.55 1   G 1 
HETATM 13105 C C15  . POV G 7  .   ? -6.284  12.296  29.473  1.00 25.86 1   G 1 
HETATM 13106 C C215 . POV G 7  .   ? 3.839   0.438   19.404  1.00 38.02 1   G 1 
HETATM 13107 C C315 . POV G 7  .   ? 9.270   -1.367  28.438  1.00 18.73 1   G 1 
HETATM 13108 C C216 . POV G 7  .   ? 4.081   0.213   18.033  1.00 35.97 1   G 1 
HETATM 13109 C C316 . POV G 7  .   ? 9.883   -2.675  28.748  1.00 15.68 1   G 1 
HETATM 13110 C C217 . POV G 7  .   ? 2.977   0.723   17.304  1.00 32.62 1   G 1 
HETATM 13111 C C218 . POV G 7  .   ? 3.210   0.691   15.908  1.00 30.87 1   G 1 
HETATM 13112 C C21  . POV G 7  .   ? 0.243   5.465   28.474  1.00 36.90 1   G 1 
HETATM 13113 O O21  . POV G 7  .   ? -0.139  5.710   29.636  1.00 38.45 1   G 1 
HETATM 13114 C C22  . POV G 7  .   ? 0.544   4.121   28.301  1.00 36.22 1   G 1 
HETATM 13115 O O22  . POV G 7  .   ? 0.349   6.297   27.648  1.00 36.37 1   G 1 
HETATM 13116 C C23  . POV G 7  .   ? 1.933   4.050   28.296  1.00 36.98 1   G 1 
HETATM 13117 C C24  . POV G 7  .   ? 2.269   2.754   28.001  1.00 36.70 1   G 1 
HETATM 13118 C C25  . POV G 7  .   ? 3.647   2.728   27.823  1.00 36.76 1   G 1 
HETATM 13119 C C26  . POV G 7  .   ? 4.018   1.497   27.315  1.00 36.72 1   G 1 
HETATM 13120 C C27  . POV G 7  .   ? 5.372   1.552   26.923  1.00 35.87 1   G 1 
HETATM 13121 C C28  . POV G 7  .   ? 5.656   0.423   26.152  1.00 35.49 1   G 1 
HETATM 13122 C C29  . POV G 7  .   ? 6.830   0.552   25.468  1.00 34.93 1   G 1 
HETATM 13123 C C31  . POV G 7  .   ? 0.886   7.952   32.745  1.00 31.45 1   G 1 
HETATM 13124 O O31  . POV G 7  .   ? 0.699   7.479   31.594  1.00 36.36 1   G 1 
HETATM 13125 C C32  . POV G 7  .   ? 2.272   8.224   32.971  1.00 27.89 1   G 1 
HETATM 13126 O O32  . POV G 7  .   ? 0.032   8.127   33.543  1.00 26.21 1   G 1 
HETATM 13127 C C33  . POV G 7  .   ? 2.783   7.300   33.972  1.00 28.15 1   G 1 
HETATM 13128 C C34  . POV G 7  .   ? 3.419   6.216   33.333  1.00 27.78 1   G 1 
HETATM 13129 C C35  . POV G 7  .   ? 4.684   6.625   32.870  1.00 27.63 1   G 1 
HETATM 13130 C C36  . POV G 7  .   ? 5.600   5.569   33.023  1.00 27.11 1   G 1 
HETATM 13131 C C37  . POV G 7  .   ? 6.520   5.580   31.962  1.00 26.95 1   G 1 
HETATM 13132 C C38  . POV G 7  .   ? 7.858   5.480   32.449  1.00 25.05 1   G 1 
HETATM 13133 C C39  . POV G 7  .   ? 8.686   4.987   31.412  1.00 23.62 1   G 1 
HETATM 13134 N N    . POV H 8  .   ? 31.305  16.927  -16.929 1.00 23.81 1   H 1 
HETATM 13135 P P    . POV H 8  .   ? 28.346  18.815  -20.024 1.00 24.97 1   H 1 
HETATM 13136 C C1   . POV H 8  .   ? 25.956  19.222  -20.041 1.00 26.41 1   H 1 
HETATM 13137 C C2   . POV H 8  .   ? 25.081  20.161  -19.305 1.00 27.81 1   H 1 
HETATM 13138 C C3   . POV H 8  .   ? 25.889  21.276  -18.780 1.00 24.52 1   H 1 
HETATM 13139 C C210 . POV H 8  .   ? 13.553  19.827  -18.061 1.00 26.76 1   H 1 
HETATM 13140 C C310 . POV H 8  .   ? 16.213  21.668  -13.626 1.00 24.30 1   H 1 
HETATM 13141 C C11  . POV H 8  .   ? 30.008  17.991  -18.505 1.00 23.50 1   H 1 
HETATM 13142 O O11  . POV H 8  .   ? 27.067  19.159  -19.343 1.00 28.40 1   H 1 
HETATM 13143 C C211 . POV H 8  .   ? 13.419  20.470  -16.885 1.00 27.18 1   H 1 
HETATM 13144 C C311 . POV H 8  .   ? 15.515  20.735  -12.862 1.00 25.05 1   H 1 
HETATM 13145 C C12  . POV H 8  .   ? 30.006  17.392  -17.219 1.00 21.56 1   H 1 
HETATM 13146 O O12  . POV H 8  .   ? 28.842  17.756  -19.093 1.00 25.65 1   H 1 
HETATM 13147 C C212 . POV H 8  .   ? 12.160  21.079  -16.746 1.00 26.97 1   H 1 
HETATM 13148 C C312 . POV H 8  .   ? 14.390  21.363  -12.255 1.00 25.14 1   H 1 
HETATM 13149 C C13  . POV H 8  .   ? 31.566  17.080  -15.526 1.00 19.42 1   H 1 
HETATM 13150 O O13  . POV H 8  .   ? 29.191  19.992  -20.004 1.00 24.07 1   H 1 
HETATM 13151 C C213 . POV H 8  .   ? 11.093  20.169  -16.880 1.00 27.34 1   H 1 
HETATM 13152 C C313 . POV H 8  .   ? 13.922  20.520  -11.196 1.00 25.34 1   H 1 
HETATM 13153 C C14  . POV H 8  .   ? 31.401  15.540  -17.326 1.00 19.38 1   H 1 
HETATM 13154 O O14  . POV H 8  .   ? 28.141  18.245  -21.344 1.00 25.59 1   H 1 
HETATM 13155 C C214 . POV H 8  .   ? 10.086  20.509  -15.973 1.00 28.50 1   H 1 
HETATM 13156 C C314 . POV H 8  .   ? 12.855  21.172  -10.497 1.00 25.64 1   H 1 
HETATM 13157 C C15  . POV H 8  .   ? 32.294  17.693  -17.663 1.00 18.90 1   H 1 
HETATM 13158 C C215 . POV H 8  .   ? 9.005   19.577  -16.081 1.00 29.27 1   H 1 
HETATM 13159 C C315 . POV H 8  .   ? 12.433  20.398  -9.349  1.00 24.92 1   H 1 
HETATM 13160 C C216 . POV H 8  .   ? 8.022   19.834  -15.042 1.00 28.14 1   H 1 
HETATM 13161 C C316 . POV H 8  .   ? 11.256  20.976  -8.713  1.00 23.18 1   H 1 
HETATM 13162 C C217 . POV H 8  .   ? 7.106   18.725  -15.002 1.00 24.99 1   H 1 
HETATM 13163 C C218 . POV H 8  .   ? 6.124   18.920  -13.953 1.00 23.35 1   H 1 
HETATM 13164 C C21  . POV H 8  .   ? 23.187  19.991  -20.453 1.00 26.93 1   H 1 
HETATM 13165 O O21  . POV H 8  .   ? 24.172  20.718  -20.161 1.00 28.79 1   H 1 
HETATM 13166 C C22  . POV H 8  .   ? 22.028  20.759  -20.657 1.00 25.27 1   H 1 
HETATM 13167 O O22  . POV H 8  .   ? 23.227  18.828  -20.548 1.00 24.81 1   H 1 
HETATM 13168 C C23  . POV H 8  .   ? 21.034  20.040  -20.077 1.00 25.42 1   H 1 
HETATM 13169 C C24  . POV H 8  .   ? 19.921  20.825  -19.941 1.00 25.05 1   H 1 
HETATM 13170 C C25  . POV H 8  .   ? 18.936  19.984  -19.496 1.00 26.64 1   H 1 
HETATM 13171 C C26  . POV H 8  .   ? 17.784  20.663  -19.211 1.00 26.02 1   H 1 
HETATM 13172 C C27  . POV H 8  .   ? 16.793  19.728  -18.955 1.00 26.55 1   H 1 
HETATM 13173 C C28  . POV H 8  .   ? 15.650  20.354  -18.519 1.00 25.58 1   H 1 
HETATM 13174 C C29  . POV H 8  .   ? 14.614  19.484  -18.596 1.00 26.74 1   H 1 
HETATM 13175 C C31  . POV H 8  .   ? 25.701  22.710  -17.077 1.00 22.81 1   H 1 
HETATM 13176 O O31  . POV H 8  .   ? 25.133  21.881  -17.853 1.00 28.29 1   H 1 
HETATM 13177 C C32  . POV H 8  .   ? 24.744  23.298  -16.230 1.00 21.03 1   H 1 
HETATM 13178 O O32  . POV H 8  .   ? 26.859  22.929  -17.090 1.00 20.27 1   H 1 
HETATM 13179 C C33  . POV H 8  .   ? 23.692  22.397  -16.063 1.00 23.61 1   H 1 
HETATM 13180 C C34  . POV H 8  .   ? 22.547  23.052  -15.639 1.00 23.09 1   H 1 
HETATM 13181 C C35  . POV H 8  .   ? 21.593  22.066  -15.357 1.00 23.56 1   H 1 
HETATM 13182 C C36  . POV H 8  .   ? 20.341  22.633  -15.143 1.00 23.52 1   H 1 
HETATM 13183 C C37  . POV H 8  .   ? 19.462  21.620  -14.781 1.00 24.38 1   H 1 
HETATM 13184 C C38  . POV H 8  .   ? 18.200  22.143  -14.554 1.00 23.78 1   H 1 
HETATM 13185 C C39  . POV H 8  .   ? 17.380  21.146  -14.068 1.00 23.67 1   H 1 
HETATM 13186 N N    . POV I 9  .   ? 7.939   -26.153 -27.876 1.00 23.37 1   I 1 
HETATM 13187 P P    . POV I 9  .   ? 4.605   -29.355 -27.435 1.00 26.10 1   I 1 
HETATM 13188 C C1   . POV I 9  .   ? 2.685   -28.151 -26.536 1.00 26.44 1   I 1 
HETATM 13189 C C2   . POV I 9  .   ? 1.524   -28.544 -25.723 1.00 29.15 1   I 1 
HETATM 13190 C C3   . POV I 9  .   ? 1.441   -30.005 -25.642 1.00 24.62 1   I 1 
HETATM 13191 C C210 . POV I 9  .   ? -5.257  -23.141 -18.791 1.00 26.11 1   I 1 
HETATM 13192 C C310 . POV I 9  .   ? -4.800  -27.118 -16.809 1.00 23.89 1   I 1 
HETATM 13193 C C11  . POV I 9  .   ? 6.433   -27.874 -27.885 1.00 22.92 1   I 1 
HETATM 13194 O O11  . POV I 9  .   ? 3.567   -29.146 -26.388 1.00 28.81 1   I 1 
HETATM 13195 C C211 . POV I 9  .   ? -6.050  -22.141 -19.088 1.00 27.17 1   I 1 
HETATM 13196 C C311 . POV I 9  .   ? -5.328  -25.871 -16.540 1.00 23.19 1   I 1 
HETATM 13197 C C12  . POV I 9  .   ? 6.618   -26.495 -27.597 1.00 21.23 1   I 1 
HETATM 13198 O O12  . POV I 9  .   ? 5.594   -28.314 -27.001 1.00 24.64 1   I 1 
HETATM 13199 C C212 . POV I 9  .   ? -6.347  -21.598 -17.839 1.00 27.23 1   I 1 
HETATM 13200 C C312 . POV I 9  .   ? -6.451  -26.023 -15.692 1.00 23.66 1   I 1 
HETATM 13201 C C13  . POV I 9  .   ? 8.204   -26.304 -29.312 1.00 18.13 1   I 1 
HETATM 13202 O O13  . POV I 9  .   ? 4.061   -29.065 -28.746 1.00 23.30 1   I 1 
HETATM 13203 C C213 . POV I 9  .   ? -7.084  -20.433 -18.013 1.00 27.18 1   I 1 
HETATM 13204 C C313 . POV I 9  .   ? -7.212  -24.823 -15.686 1.00 22.17 1   I 1 
HETATM 13205 C C14  . POV I 9  .   ? 8.134   -24.796 -27.505 1.00 18.84 1   I 1 
HETATM 13206 O O14  . POV I 9  .   ? 5.194   -30.676 -27.253 1.00 23.13 1   I 1 
HETATM 13207 C C214 . POV I 9  .   ? -7.583  -20.041 -16.765 1.00 27.55 1   I 1 
HETATM 13208 C C314 . POV I 9  .   ? -8.366  -25.034 -14.878 1.00 22.90 1   I 1 
HETATM 13209 C C15  . POV I 9  .   ? 8.831   -27.008 -27.118 1.00 18.81 1   I 1 
HETATM 13210 C C215 . POV I 9  .   ? -8.495  -18.962 -16.967 1.00 27.63 1   I 1 
HETATM 13211 C C315 . POV I 9  .   ? -9.301  -23.969 -15.017 1.00 20.92 1   I 1 
HETATM 13212 C C216 . POV I 9  .   ? -9.195  -18.691 -15.741 1.00 26.28 1   I 1 
HETATM 13213 C C316 . POV I 9  .   ? -10.484 -24.197 -14.179 1.00 19.41 1   I 1 
HETATM 13214 C C217 . POV I 9  .   ? -10.112 -17.610 -15.999 1.00 23.51 1   I 1 
HETATM 13215 C C218 . POV I 9  .   ? -10.858 -17.279 -14.794 1.00 22.25 1   I 1 
HETATM 13216 C C21  . POV I 9  .   ? -0.071  -27.015 -25.984 1.00 26.60 1   I 1 
HETATM 13217 O O21  . POV I 9  .   ? 0.337   -28.154 -26.314 1.00 27.72 1   I 1 
HETATM 13218 C C22  . POV I 9  .   ? -1.471  -26.911 -25.895 1.00 24.80 1   I 1 
HETATM 13219 O O22  . POV I 9  .   ? 0.657   -26.127 -25.761 1.00 23.98 1   I 1 
HETATM 13220 C C23  . POV I 9  .   ? -1.725  -26.760 -24.540 1.00 25.57 1   I 1 
HETATM 13221 C C24  . POV I 9  .   ? -2.936  -26.163 -24.340 1.00 24.84 1   I 1 
HETATM 13222 C C25  . POV I 9  .   ? -3.033  -26.009 -22.955 1.00 25.28 1   I 1 
HETATM 13223 C C26  . POV I 9  .   ? -4.086  -25.203 -22.608 1.00 24.94 1   I 1 
HETATM 13224 C C27  . POV I 9  .   ? -3.991  -25.003 -21.235 1.00 25.54 1   I 1 
HETATM 13225 C C28  . POV I 9  .   ? -4.924  -24.102 -20.794 1.00 26.05 1   I 1 
HETATM 13226 C C29  . POV I 9  .   ? -4.681  -23.929 -19.465 1.00 25.25 1   I 1 
HETATM 13227 C C31  . POV I 9  .   ? 0.516   -31.460 -24.258 1.00 23.95 1   I 1 
HETATM 13228 O O31  . POV I 9  .   ? 0.562   -30.269 -24.668 1.00 28.86 1   I 1 
HETATM 13229 C C32  . POV I 9  .   ? -0.391  -31.551 -23.196 1.00 20.73 1   I 1 
HETATM 13230 O O32  . POV I 9  .   ? 1.161   -32.337 -24.710 1.00 19.75 1   I 1 
HETATM 13231 C C33  . POV I 9  .   ? -0.468  -30.321 -22.532 1.00 22.24 1   I 1 
HETATM 13232 C C34  . POV I 9  .   ? -1.354  -30.439 -21.491 1.00 22.42 1   I 1 
HETATM 13233 C C35  . POV I 9  .   ? -1.409  -29.230 -20.806 1.00 22.75 1   I 1 
HETATM 13234 C C36  . POV I 9  .   ? -2.325  -29.347 -19.775 1.00 22.92 1   I 1 
HETATM 13235 C C37  . POV I 9  .   ? -2.474  -28.134 -19.142 1.00 23.99 1   I 1 
HETATM 13236 C C38  . POV I 9  .   ? -3.462  -28.256 -18.181 1.00 23.22 1   I 1 
HETATM 13237 C C39  . POV I 9  .   ? -3.739  -27.036 -17.636 1.00 22.73 1   I 1 
HETATM 13238 N N    . POV J 10 .   ? -14.617 32.398  -3.236  1.00 19.56 1   J 1 
HETATM 13239 P P    . POV J 10 .   ? -10.008 32.923  -3.954  1.00 24.27 1   J 1 
HETATM 13240 C C1   . POV J 10 .   ? -8.247  31.706  -2.749  1.00 25.99 1   J 1 
HETATM 13241 C C2   . POV J 10 .   ? -7.806  30.270  -2.630  1.00 29.39 1   J 1 
HETATM 13242 C C3   . POV J 10 .   ? -8.638  29.685  -1.613  1.00 26.25 1   J 1 
HETATM 13243 C C210 . POV J 10 .   ? 3.846   27.602  -0.894  1.00 27.88 1   J 1 
HETATM 13244 C C310 . POV J 10 .   ? -0.465  23.173  1.330   1.00 28.70 1   J 1 
HETATM 13245 C C11  . POV J 10 .   ? -12.396 33.021  -3.375  1.00 21.61 1   J 1 
HETATM 13246 O O11  . POV J 10 .   ? -9.260  31.675  -3.612  1.00 29.25 1   J 1 
HETATM 13247 C C211 . POV J 10 .   ? 4.705   26.705  -1.370  1.00 28.36 1   J 1 
HETATM 13248 C C311 . POV J 10 .   ? 0.825   23.450  0.821   1.00 28.77 1   J 1 
HETATM 13249 C C12  . POV J 10 .   ? -13.315 32.125  -2.747  1.00 18.80 1   J 1 
HETATM 13250 O O12  . POV J 10 .   ? -11.405 32.306  -3.915  1.00 24.67 1   J 1 
HETATM 13251 C C212 . POV J 10 .   ? 6.007   27.262  -1.252  1.00 27.39 1   J 1 
HETATM 13252 C C312 . POV J 10 .   ? 1.758   23.573  1.917   1.00 28.70 1   J 1 
HETATM 13253 C C13  . POV J 10 .   ? -15.587 31.956  -2.264  1.00 16.85 1   J 1 
HETATM 13254 O O13  . POV J 10 .   ? -9.843  33.957  -2.965  1.00 24.40 1   J 1 
HETATM 13255 C C213 . POV J 10 .   ? 7.027   26.315  -1.222  1.00 26.82 1   J 1 
HETATM 13256 C C313 . POV J 10 .   ? 3.071   23.891  1.418   1.00 26.89 1   J 1 
HETATM 13257 C C14  . POV J 10 .   ? -14.795 33.832  -3.463  1.00 16.11 1   J 1 
HETATM 13258 O O14  . POV J 10 .   ? -9.672  33.306  -5.326  1.00 25.12 1   J 1 
HETATM 13259 C C214 . POV J 10 .   ? 6.943   25.236  -2.150  1.00 26.41 1   J 1 
HETATM 13260 C C314 . POV J 10 .   ? 3.752   22.691  0.929   1.00 27.76 1   J 1 
HETATM 13261 C C15  . POV J 10 .   ? -14.790 31.672  -4.489  1.00 17.16 1   J 1 
HETATM 13262 C C215 . POV J 10 .   ? 8.166   24.493  -2.047  1.00 26.16 1   J 1 
HETATM 13263 C C315 . POV J 10 .   ? 5.117   22.977  0.556   1.00 27.16 1   J 1 
HETATM 13264 C C216 . POV J 10 .   ? 9.162   24.951  -3.014  1.00 23.39 1   J 1 
HETATM 13265 C C316 . POV J 10 .   ? 5.777   21.775  -0.005  1.00 24.25 1   J 1 
HETATM 13266 C C217 . POV J 10 .   ? 10.400  24.229  -2.822  1.00 22.16 1   J 1 
HETATM 13267 C C218 . POV J 10 .   ? 11.458  24.712  -3.712  1.00 18.38 1   J 1 
HETATM 13268 C C21  . POV J 10 .   ? -5.687  29.879  -3.263  1.00 26.52 1   J 1 
HETATM 13269 O O21  . POV J 10 .   ? -6.473  30.329  -2.352  1.00 30.64 1   J 1 
HETATM 13270 C C22  . POV J 10 .   ? -4.359  30.340  -3.140  1.00 25.97 1   J 1 
HETATM 13271 O O22  . POV J 10 .   ? -6.054  29.121  -4.084  1.00 25.79 1   J 1 
HETATM 13272 C C23  . POV J 10 .   ? -3.563  29.205  -2.942  1.00 28.43 1   J 1 
HETATM 13273 C C24  . POV J 10 .   ? -2.216  29.567  -2.962  1.00 28.26 1   J 1 
HETATM 13274 C C25  . POV J 10 .   ? -1.500  28.477  -2.465  1.00 29.36 1   J 1 
HETATM 13275 C C26  . POV J 10 .   ? -0.131  28.692  -2.599  1.00 28.74 1   J 1 
HETATM 13276 C C27  . POV J 10 .   ? 0.547   27.721  -1.868  1.00 28.91 1   J 1 
HETATM 13277 C C28  . POV J 10 .   ? 1.930   27.883  -2.025  1.00 29.09 1   J 1 
HETATM 13278 C C29  . POV J 10 .   ? 2.577   27.522  -0.887  1.00 28.86 1   J 1 
HETATM 13279 C C31  . POV J 10 .   ? -8.589  27.985  -0.215  1.00 26.92 1   J 1 
HETATM 13280 O O31  . POV J 10 .   ? -7.945  28.736  -0.997  1.00 31.42 1   J 1 
HETATM 13281 C C32  . POV J 10 .   ? -7.653  27.193  0.525   1.00 26.51 1   J 1 
HETATM 13282 O O32  . POV J 10 .   ? -9.761  27.937  -0.117  1.00 24.36 1   J 1 
HETATM 13283 C C33  . POV J 10 .   ? -7.671  25.875  0.034   1.00 27.77 1   J 1 
HETATM 13284 C C34  . POV J 10 .   ? -6.754  25.104  0.775   1.00 27.71 1   J 1 
HETATM 13285 C C35  . POV J 10 .   ? -5.464  25.173  0.194   1.00 28.62 1   J 1 
HETATM 13286 C C36  . POV J 10 .   ? -4.697  24.145  0.785   1.00 28.75 1   J 1 
HETATM 13287 C C37  . POV J 10 .   ? -3.396  24.108  0.248   1.00 29.08 1   J 1 
HETATM 13288 C C38  . POV J 10 .   ? -2.701  23.030  0.836   1.00 28.58 1   J 1 
HETATM 13289 C C39  . POV J 10 .   ? -1.398  22.931  0.327   1.00 28.63 1   J 1 
HETATM 13290 N N    . POV K 11 .   ? 25.980  -22.594 18.978  1.00 22.23 1   K 1 
HETATM 13291 P P    . POV K 11 .   ? 27.118  -20.041 22.737  1.00 25.32 1   K 1 
HETATM 13292 C C1   . POV K 11 .   ? 26.045  -18.150 23.817  1.00 25.64 1   K 1 
HETATM 13293 C C2   . POV K 11 .   ? 24.666  -17.833 24.223  1.00 27.65 1   K 1 
HETATM 13294 C C3   . POV K 11 .   ? 23.961  -19.060 24.584  1.00 23.43 1   K 1 
HETATM 13295 C C210 . POV K 11 .   ? 18.983  -7.997  24.593  1.00 25.72 1   K 1 
HETATM 13296 C C310 . POV K 11 .   ? 15.610  -11.776 24.400  1.00 22.50 1   K 1 
HETATM 13297 C C11  . POV K 11 .   ? 26.591  -21.608 20.981  1.00 22.68 1   K 1 
HETATM 13298 O O11  . POV K 11 .   ? 25.946  -19.139 22.948  1.00 27.68 1   K 1 
HETATM 13299 C C211 . POV K 11 .   ? 17.842  -8.312  25.212  1.00 25.06 1   K 1 
HETATM 13300 C C311 . POV K 11 .   ? 14.732  -11.521 23.371  1.00 23.64 1   K 1 
HETATM 13301 C C12  . POV K 11 .   ? 25.667  -21.570 19.890  1.00 19.96 1   K 1 
HETATM 13302 O O12  . POV K 11 .   ? 26.912  -20.364 21.301  1.00 24.99 1   K 1 
HETATM 13303 C C212 . POV K 11 .   ? 17.138  -7.112  25.198  1.00 24.88 1   K 1 
HETATM 13304 C C312 . POV K 11 .   ? 13.565  -10.927 23.903  1.00 23.23 1   K 1 
HETATM 13305 C C13  . POV K 11 .   ? 25.927  -23.898 19.647  1.00 17.53 1   K 1 
HETATM 13306 O O13  . POV K 11 .   ? 26.992  -21.173 23.610  1.00 22.90 1   K 1 
HETATM 13307 C C213 . POV K 11 .   ? 15.816  -7.310  25.551  1.00 24.16 1   K 1 
HETATM 13308 C C313 . POV K 11 .   ? 12.533  -10.995 22.942  1.00 22.76 1   K 1 
HETATM 13309 C C14  . POV K 11 .   ? 25.030  -22.568 17.917  1.00 18.17 1   K 1 
HETATM 13310 O O14  . POV K 11 .   ? 28.386  -19.321 22.855  1.00 24.41 1   K 1 
HETATM 13311 C C214 . POV K 11 .   ? 15.147  -6.082  25.368  1.00 24.59 1   K 1 
HETATM 13312 C C314 . POV K 11 .   ? 11.411  -10.273 23.448  1.00 23.33 1   K 1 
HETATM 13313 C C15  . POV K 11 .   ? 27.309  -22.362 18.441  1.00 17.74 1   K 1 
HETATM 13314 C C215 . POV K 11 .   ? 14.465  -5.727  26.548  1.00 23.34 1   K 1 
HETATM 13315 C C315 . POV K 11 .   ? 10.277  -10.445 22.603  1.00 22.33 1   K 1 
HETATM 13316 C C216 . POV K 11 .   ? 13.900  -4.411  26.398  1.00 22.27 1   K 1 
HETATM 13317 C C316 . POV K 11 .   ? 9.150   -9.664  23.094  1.00 20.57 1   K 1 
HETATM 13318 C C217 . POV K 11 .   ? 13.393  -3.988  27.667  1.00 19.49 1   K 1 
HETATM 13319 C C218 . POV K 11 .   ? 12.914  -2.624  27.592  1.00 16.59 1   K 1 
HETATM 13320 C C21  . POV K 11 .   ? 24.883  -15.819 25.150  1.00 26.90 1   K 1 
HETATM 13321 O O21  . POV K 11 .   ? 24.687  -17.044 25.349  1.00 28.40 1   K 1 
HETATM 13322 C C22  . POV K 11 .   ? 24.202  -15.030 26.082  1.00 25.07 1   K 1 
HETATM 13323 O O22  . POV K 11 .   ? 25.554  -15.393 24.289  1.00 24.70 1   K 1 
HETATM 13324 C C23  . POV K 11 .   ? 23.931  -13.851 25.433  1.00 25.02 1   K 1 
HETATM 13325 C C24  . POV K 11 .   ? 22.934  -13.198 26.092  1.00 24.32 1   K 1 
HETATM 13326 C C25  . POV K 11 .   ? 22.646  -12.089 25.310  1.00 25.10 1   K 1 
HETATM 13327 C C26  . POV K 11 .   ? 21.555  -11.428 25.782  1.00 25.00 1   K 1 
HETATM 13328 C C27  . POV K 11 .   ? 21.297  -10.373 24.904  1.00 25.85 1   K 1 
HETATM 13329 C C28  . POV K 11 .   ? 20.160  -9.723  25.289  1.00 25.53 1   K 1 
HETATM 13330 C C29  . POV K 11 .   ? 19.963  -8.679  24.445  1.00 25.76 1   K 1 
HETATM 13331 C C31  . POV K 11 .   ? 21.837  -19.619 24.752  1.00 23.75 1   K 1 
HETATM 13332 O O31  . POV K 11 .   ? 22.687  -18.699 24.767  1.00 27.71 1   K 1 
HETATM 13333 C C32  . POV K 11 .   ? 20.569  -19.043 24.936  1.00 20.81 1   K 1 
HETATM 13334 O O32  . POV K 11 .   ? 22.092  -20.749 24.589  1.00 20.04 1   K 1 
HETATM 13335 C C33  . POV K 11 .   ? 20.667  -17.674 24.688  1.00 22.02 1   K 1 
HETATM 13336 C C34  . POV K 11 .   ? 19.506  -17.059 25.068  1.00 22.03 1   K 1 
HETATM 13337 C C35  . POV K 11 .   ? 19.521  -15.771 24.527  1.00 21.49 1   K 1 
HETATM 13338 C C36  . POV K 11 .   ? 18.471  -15.062 25.058  1.00 21.62 1   K 1 
HETATM 13339 C C37  . POV K 11 .   ? 18.283  -13.920 24.309  1.00 22.85 1   K 1 
HETATM 13340 C C38  . POV K 11 .   ? 17.224  -13.217 24.853  1.00 22.29 1   K 1 
HETATM 13341 C C39  . POV K 11 .   ? 16.759  -12.305 23.947  1.00 21.72 1   K 1 
HETATM 13342 N N    . POV L 12 .   ? -34.381 -12.701 -5.915  1.00 18.09 1   L 1 
HETATM 13343 P P    . POV L 12 .   ? -31.928 -13.936 -9.768  1.00 22.71 1   L 1 
HETATM 13344 C C1   . POV L 12 .   ? -30.008 -12.967 -10.906 1.00 23.41 1   L 1 
HETATM 13345 C C2   . POV L 12 .   ? -28.657 -12.437 -10.521 1.00 27.51 1   L 1 
HETATM 13346 C C3   . POV L 12 .   ? -28.842 -11.098 -10.019 1.00 24.06 1   L 1 
HETATM 13347 C C210 . POV L 12 .   ? -19.657 -12.447 -18.379 1.00 25.15 1   L 1 
HETATM 13348 C C310 . POV L 12 .   ? -18.961 -7.748  -13.426 1.00 28.83 1   L 1 
HETATM 13349 C C11  . POV L 12 .   ? -33.538 -13.224 -8.033  1.00 20.50 1   L 1 
HETATM 13350 O O11  . POV L 12 .   ? -30.600 -13.257 -9.754  1.00 27.34 1   L 1 
HETATM 13351 C C211 . POV L 12 .   ? -18.330 -12.464 -18.336 1.00 26.04 1   L 1 
HETATM 13352 C C311 . POV L 12 .   ? -18.310 -8.558  -14.370 1.00 28.32 1   L 1 
HETATM 13353 C C12  . POV L 12 .   ? -33.474 -12.331 -6.946  1.00 17.70 1   L 1 
HETATM 13354 O O12  . POV L 12 .   ? -32.291 -13.622 -8.317  1.00 24.05 1   L 1 
HETATM 13355 C C212 . POV L 12 .   ? -17.879 -12.861 -19.613 1.00 25.08 1   L 1 
HETATM 13356 C C312 . POV L 12 .   ? -17.940 -7.757  -15.507 1.00 27.97 1   L 1 
HETATM 13357 C C13  . POV L 12 .   ? -35.488 -11.764 -5.892  1.00 16.02 1   L 1 
HETATM 13358 O O13  . POV L 12 .   ? -32.817 -13.313 -10.712 1.00 22.19 1   L 1 
HETATM 13359 C C213 . POV L 12 .   ? -16.559 -12.518 -19.886 1.00 23.64 1   L 1 
HETATM 13360 C C313 . POV L 12 .   ? -17.268 -8.582  -16.485 1.00 26.78 1   L 1 
HETATM 13361 C C14  . POV L 12 .   ? -34.894 -14.042 -6.096  1.00 15.78 1   L 1 
HETATM 13362 O O14  . POV L 12 .   ? -31.748 -15.370 -9.934  1.00 23.08 1   L 1 
HETATM 13363 C C214 . POV L 12 .   ? -15.592 -12.767 -18.866 1.00 24.38 1   L 1 
HETATM 13364 C C314 . POV L 12 .   ? -15.868 -8.787  -16.108 1.00 26.75 1   L 1 
HETATM 13365 C C15  . POV L 12 .   ? -33.655 -12.663 -4.674  1.00 16.59 1   L 1 
HETATM 13366 C C215 . POV L 12 .   ? -14.697 -13.782 -19.345 1.00 24.39 1   L 1 
HETATM 13367 C C315 . POV L 12 .   ? -15.167 -9.542  -17.124 1.00 26.83 1   L 1 
HETATM 13368 C C216 . POV L 12 .   ? -13.526 -13.201 -20.017 1.00 21.81 1   L 1 
HETATM 13369 C C316 . POV L 12 .   ? -13.756 -9.753  -16.736 1.00 24.81 1   L 1 
HETATM 13370 C C217 . POV L 12 .   ? -12.696 -14.293 -20.508 1.00 18.70 1   L 1 
HETATM 13371 C C218 . POV L 12 .   ? -11.600 -13.781 -21.331 1.00 17.80 1   L 1 
HETATM 13372 C C21  . POV L 12 .   ? -26.947 -13.349 -11.633 1.00 24.66 1   L 1 
HETATM 13373 O O21  . POV L 12 .   ? -27.918 -12.522 -11.664 1.00 27.69 1   L 1 
HETATM 13374 C C22  . POV L 12 .   ? -26.447 -13.681 -12.902 1.00 24.29 1   L 1 
HETATM 13375 O O22  . POV L 12 .   ? -26.489 -13.747 -10.619 1.00 23.67 1   L 1 
HETATM 13376 C C23  . POV L 12 .   ? -25.137 -13.202 -12.949 1.00 25.45 1   L 1 
HETATM 13377 C C24  . POV L 12 .   ? -24.505 -13.689 -14.085 1.00 25.73 1   L 1 
HETATM 13378 C C25  . POV L 12 .   ? -23.390 -12.891 -14.279 1.00 26.00 1   L 1 
HETATM 13379 C C26  . POV L 12 .   ? -22.554 -13.448 -15.232 1.00 25.86 1   L 1 
HETATM 13380 C C27  . POV L 12 .   ? -21.585 -12.513 -15.556 1.00 25.95 1   L 1 
HETATM 13381 C C28  . POV L 12 .   ? -20.702 -13.043 -16.501 1.00 25.95 1   L 1 
HETATM 13382 C C29  . POV L 12 .   ? -20.427 -12.113 -17.444 1.00 25.29 1   L 1 
HETATM 13383 C C31  . POV L 12 .   ? -27.645 -9.274  -9.689  1.00 24.04 1   L 1 
HETATM 13384 O O31  . POV L 12 .   ? -27.764 -10.371 -10.302 1.00 29.22 1   L 1 
HETATM 13385 C C32  . POV L 12 .   ? -26.536 -8.556  -10.240 1.00 24.16 1   L 1 
HETATM 13386 O O32  . POV L 12 .   ? -28.323 -8.906  -8.797  1.00 22.53 1   L 1 
HETATM 13387 C C33  . POV L 12 .   ? -25.537 -8.430  -9.249  1.00 25.19 1   L 1 
HETATM 13388 C C34  . POV L 12 .   ? -24.477 -7.660  -9.761  1.00 25.57 1   L 1 
HETATM 13389 C C35  . POV L 12 .   ? -23.602 -8.455  -10.552 1.00 26.09 1   L 1 
HETATM 13390 C C36  . POV L 12 .   ? -22.406 -7.727  -10.717 1.00 26.85 1   L 1 
HETATM 13391 C C37  . POV L 12 .   ? -21.455 -8.465  -11.457 1.00 27.41 1   L 1 
HETATM 13392 C C38  . POV L 12 .   ? -20.258 -7.723  -11.533 1.00 27.61 1   L 1 
HETATM 13393 C C39  . POV L 12 .   ? -19.277 -8.419  -12.260 1.00 28.13 1   L 1 
HETATM 13394 N N    . POV M 13 .   ? 7.558   -11.922 -37.820 1.00 17.38 1   M 1 
HETATM 13395 P P    . POV M 13 .   ? 3.684   -14.122 -36.293 1.00 24.16 1   M 1 
HETATM 13396 C C1   . POV M 13 .   ? 1.414   -13.946 -35.560 1.00 24.32 1   M 1 
HETATM 13397 C C2   . POV M 13 .   ? 0.089   -14.216 -36.110 1.00 27.11 1   M 1 
HETATM 13398 C C3   . POV M 13 .   ? -0.006  -13.723 -37.490 1.00 23.38 1   M 1 
HETATM 13399 C C210 . POV M 13 .   ? -9.653  -15.030 -29.036 1.00 22.26 1   M 1 
HETATM 13400 C C310 . POV M 13 .   ? -10.647 -14.317 -35.174 1.00 21.24 1   M 1 
HETATM 13401 C C11  . POV M 13 .   ? 5.690   -13.103 -37.117 1.00 18.18 1   M 1 
HETATM 13402 O O11  . POV M 13 .   ? 2.248   -13.838 -36.573 1.00 25.71 1   M 1 
HETATM 13403 C C211 . POV M 13 .   ? -10.795 -15.165 -29.653 1.00 21.93 1   M 1 
HETATM 13404 C C311 . POV M 13 .   ? -11.318 -13.882 -34.038 1.00 21.27 1   M 1 
HETATM 13405 C C12  . POV M 13 .   ? 6.286   -11.797 -37.211 1.00 16.87 1   M 1 
HETATM 13406 O O12  . POV M 13 .   ? 4.389   -12.954 -36.939 1.00 22.75 1   M 1 
HETATM 13407 C C212 . POV M 13 .   ? -11.714 -15.325 -28.621 1.00 20.81 1   M 1 
HETATM 13408 C C312 . POV M 13 .   ? -12.647 -13.588 -34.444 1.00 20.17 1   M 1 
HETATM 13409 C C13  . POV M 13 .   ? 7.376   -12.179 -39.255 1.00 15.29 1   M 1 
HETATM 13410 O O13  . POV M 13 .   ? 3.943   -14.057 -34.852 1.00 22.04 1   M 1 
HETATM 13411 C C213 . POV M 13 .   ? -12.989 -15.225 -29.125 1.00 19.64 1   M 1 
HETATM 13412 C C313 . POV M 13 .   ? -13.383 -13.057 -33.345 1.00 20.01 1   M 1 
HETATM 13413 C C14  . POV M 13 .   ? 8.289   -10.692 -37.638 1.00 15.48 1   M 1 
HETATM 13414 O O14  . POV M 13 .   ? 4.053   -15.357 -36.950 1.00 21.82 1   M 1 
HETATM 13415 C C214 . POV M 13 .   ? -13.900 -15.166 -28.062 1.00 20.31 1   M 1 
HETATM 13416 C C314 . POV M 13 .   ? -14.720 -12.858 -33.816 1.00 19.59 1   M 1 
HETATM 13417 C C15  . POV M 13 .   ? 8.300   -13.003 -37.208 1.00 16.08 1   M 1 
HETATM 13418 C C215 . POV M 13 .   ? -15.189 -15.011 -28.587 1.00 19.90 1   M 1 
HETATM 13419 C C315 . POV M 13 .   ? -15.558 -12.352 -32.765 1.00 18.55 1   M 1 
HETATM 13420 C C216 . POV M 13 .   ? -16.132 -14.910 -27.505 1.00 18.79 1   M 1 
HETATM 13421 C C316 . POV M 13 .   ? -16.940 -12.283 -33.217 1.00 15.47 1   M 1 
HETATM 13422 C C217 . POV M 13 .   ? -17.453 -14.778 -28.066 1.00 14.60 1   M 1 
HETATM 13423 C C218 . POV M 13 .   ? -18.426 -14.676 -26.991 1.00 13.33 1   M 1 
HETATM 13424 C C21  . POV M 13 .   ? -1.405  -14.135 -34.462 1.00 25.54 1   M 1 
HETATM 13425 O O21  . POV M 13 .   ? -0.865  -13.540 -35.423 1.00 27.79 1   M 1 
HETATM 13426 C C22  . POV M 13 .   ? -2.731  -13.692 -34.387 1.00 24.39 1   M 1 
HETATM 13427 O O22  . POV M 13 .   ? -0.873  -14.912 -33.785 1.00 22.49 1   M 1 
HETATM 13428 C C23  . POV M 13 .   ? -3.338  -14.337 -33.354 1.00 25.82 1   M 1 
HETATM 13429 C C24  . POV M 13 .   ? -4.656  -13.926 -33.339 1.00 25.69 1   M 1 
HETATM 13430 C C25  . POV M 13 .   ? -5.202  -14.454 -32.197 1.00 26.59 1   M 1 
HETATM 13431 C C26  . POV M 13 .   ? -6.528  -14.110 -32.086 1.00 25.79 1   M 1 
HETATM 13432 C C27  . POV M 13 .   ? -6.940  -14.560 -30.845 1.00 25.08 1   M 1 
HETATM 13433 C C28  . POV M 13 .   ? -8.289  -14.437 -30.694 1.00 23.38 1   M 1 
HETATM 13434 C C29  . POV M 13 .   ? -8.554  -14.838 -29.437 1.00 22.21 1   M 1 
HETATM 13435 C C31  . POV M 13 .   ? -1.396  -14.095 -39.182 1.00 21.72 1   M 1 
HETATM 13436 O O31  . POV M 13 .   ? -1.224  -14.077 -37.945 1.00 26.05 1   M 1 
HETATM 13437 C C32  . POV M 13 .   ? -2.740  -14.413 -39.460 1.00 20.44 1   M 1 
HETATM 13438 O O32  . POV M 13 .   ? -0.544  -13.868 -39.968 1.00 19.74 1   M 1 
HETATM 13439 C C33  . POV M 13 .   ? -3.433  -14.434 -38.242 1.00 21.59 1   M 1 
HETATM 13440 C C34  . POV M 13 .   ? -4.793  -14.621 -38.440 1.00 22.60 1   M 1 
HETATM 13441 C C35  . POV M 13 .   ? -5.375  -14.643 -37.160 1.00 23.79 1   M 1 
HETATM 13442 C C36  . POV M 13 .   ? -6.756  -14.686 -37.291 1.00 23.34 1   M 1 
HETATM 13443 C C37  . POV M 13 .   ? -7.321  -14.697 -36.025 1.00 22.59 1   M 1 
HETATM 13444 C C38  . POV M 13 .   ? -8.701  -14.672 -36.177 1.00 21.10 1   M 1 
HETATM 13445 C C39  . POV M 13 .   ? -9.317  -14.519 -34.952 1.00 20.55 1   M 1 
HETATM 13446 N N    . POV N 14 .   ? -12.562 1.746   35.822  1.00 17.40 1   N 1 
HETATM 13447 P P    . POV N 14 .   ? -9.465  -1.835  35.225  1.00 23.01 1   N 1 
HETATM 13448 C C1   . POV N 14 .   ? -8.974  -3.412  33.425  1.00 24.12 1   N 1 
HETATM 13449 C C2   . POV N 14 .   ? -8.544  -3.355  31.987  1.00 27.72 1   N 1 
HETATM 13450 C C3   . POV N 14 .   ? -9.735  -3.143  31.210  1.00 23.02 1   N 1 
HETATM 13451 C C210 . POV N 14 .   ? -1.833  -12.387 27.386  1.00 22.51 1   N 1 
HETATM 13452 C C310 . POV N 14 .   ? -5.401  -8.860  23.008  1.00 25.45 1   N 1 
HETATM 13453 C C11  . POV N 14 .   ? -11.173 -0.101  35.470  1.00 19.87 1   N 1 
HETATM 13454 O O11  . POV N 14 .   ? -9.211  -2.149  33.783  1.00 27.18 1   N 1 
HETATM 13455 C C211 . POV N 14 .   ? -0.762  -12.482 26.635  1.00 22.75 1   N 1 
HETATM 13456 C C311 . POV N 14 .   ? -4.208  -9.572  23.238  1.00 25.62 1   N 1 
HETATM 13457 C C12  . POV N 14 .   ? -11.338 1.311   35.272  1.00 16.60 1   N 1 
HETATM 13458 O O12  . POV N 14 .   ? -9.956  -0.416  35.049  1.00 23.12 1   N 1 
HETATM 13459 C C212 . POV N 14 .   ? -0.345  -13.843 26.661  1.00 22.13 1   N 1 
HETATM 13460 C C312 . POV N 14 .   ? -4.388  -10.943 22.819  1.00 25.39 1   N 1 
HETATM 13461 C C13  . POV N 14 .   ? -12.513 3.199   35.945  1.00 15.23 1   N 1 
HETATM 13462 O O13  . POV N 14 .   ? -10.466 -2.721  35.763  1.00 21.54 1   N 1 
HETATM 13463 C C213 . POV N 14 .   ? 0.944   -14.029 26.177  1.00 20.01 1   N 1 
HETATM 13464 C C313 . POV N 14 .   ? -3.188  -11.709 23.090  1.00 23.79 1   N 1 
HETATM 13465 C C14  . POV N 14 .   ? -12.757 1.185   37.146  1.00 14.82 1   N 1 
HETATM 13466 O O14  . POV N 14 .   ? -8.195  -1.787  35.957  1.00 22.86 1   N 1 
HETATM 13467 C C214 . POV N 14 .   ? 1.237   -13.474 24.885  1.00 20.39 1   N 1 
HETATM 13468 C C314 . POV N 14 .   ? -2.176  -11.466 22.063  1.00 24.24 1   N 1 
HETATM 13469 C C15  . POV N 14 .   ? -13.634 1.350   34.933  1.00 16.03 1   N 1 
HETATM 13470 C C215 . POV N 14 .   ? 2.651   -13.566 24.670  1.00 19.86 1   N 1 
HETATM 13471 C C315 . POV N 14 .   ? -1.024  -12.330 22.239  1.00 23.24 1   N 1 
HETATM 13472 C C216 . POV N 14 .   ? 3.058   -14.931 24.312  1.00 17.92 1   N 1 
HETATM 13473 C C316 . POV N 14 .   ? 0.008   -12.052 21.214  1.00 21.25 1   N 1 
HETATM 13474 C C217 . POV N 14 .   ? 4.502   -14.983 24.177  1.00 16.08 1   N 1 
HETATM 13475 C C218 . POV N 14 .   ? 4.956   -16.347 23.896  1.00 13.49 1   N 1 
HETATM 13476 C C21  . POV N 14 .   ? -6.629  -4.481  31.573  1.00 25.21 1   N 1 
HETATM 13477 O O21  . POV N 14 .   ? -7.897  -4.539  31.762  1.00 28.88 1   N 1 
HETATM 13478 C C22  . POV N 14 .   ? -5.940  -5.694  31.780  1.00 25.30 1   N 1 
HETATM 13479 O O22  . POV N 14 .   ? -6.105  -3.489  31.207  1.00 24.36 1   N 1 
HETATM 13480 C C23  . POV N 14 .   ? -5.462  -6.126  30.536  1.00 25.03 1   N 1 
HETATM 13481 C C24  . POV N 14 .   ? -4.561  -7.175  30.721  1.00 24.75 1   N 1 
HETATM 13482 C C25  . POV N 14 .   ? -4.358  -7.767  29.484  1.00 24.75 1   N 1 
HETATM 13483 C C26  . POV N 14 .   ? -3.358  -8.735  29.543  1.00 24.50 1   N 1 
HETATM 13484 C C27  . POV N 14 .   ? -3.345  -9.449  28.346  1.00 24.51 1   N 1 
HETATM 13485 C C28  . POV N 14 .   ? -2.339  -10.423 28.365  1.00 23.97 1   N 1 
HETATM 13486 C C29  . POV N 14 .   ? -2.636  -11.407 27.493  1.00 23.88 1   N 1 
HETATM 13487 C C31  . POV N 14 .   ? -10.440 -3.446  29.156  1.00 23.62 1   N 1 
HETATM 13488 O O31  . POV N 14 .   ? -9.584  -3.717  30.032  1.00 29.01 1   N 1 
HETATM 13489 C C32  . POV N 14 .   ? -10.265 -4.344  28.061  1.00 23.36 1   N 1 
HETATM 13490 O O32  . POV N 14 .   ? -11.242 -2.581  29.228  1.00 22.33 1   N 1 
HETATM 13491 C C33  . POV N 14 .   ? -9.682  -3.654  26.991  1.00 25.07 1   N 1 
HETATM 13492 C C34  . POV N 14 .   ? -9.520  -4.553  25.919  1.00 25.12 1   N 1 
HETATM 13493 C C35  . POV N 14 .   ? -8.249  -5.182  25.981  1.00 26.29 1   N 1 
HETATM 13494 C C36  . POV N 14 .   ? -8.033  -5.817  24.735  1.00 26.18 1   N 1 
HETATM 13495 C C37  . POV N 14 .   ? -6.735  -6.374  24.662  1.00 26.28 1   N 1 
HETATM 13496 C C38  . POV N 14 .   ? -6.540  -6.898  23.370  1.00 25.70 1   N 1 
HETATM 13497 C C39  . POV N 14 .   ? -5.274  -7.498  23.259  1.00 25.32 1   N 1 
HETATM 13498 N N    . POV O 15 .   ? 35.752  18.963  -0.583  1.00 15.20 1   O 1 
HETATM 13499 P P    . POV O 15 .   ? 31.662  21.202  -1.279  1.00 22.03 1   O 1 
HETATM 13500 C C1   . POV O 15 .   ? 29.622  21.915  -0.180  1.00 22.40 1   O 1 
HETATM 13501 C C2   . POV O 15 .   ? 29.198  23.284  0.101   1.00 24.87 1   O 1 
HETATM 13502 C C3   . POV O 15 .   ? 29.979  23.750  1.264   1.00 20.90 1   O 1 
HETATM 13503 C C210 . POV O 15 .   ? 17.752  25.165  -3.511  1.00 18.04 1   O 1 
HETATM 13504 C C310 . POV O 15 .   ? 21.687  30.489  1.142   1.00 18.85 1   O 1 
HETATM 13505 C C11  . POV O 15 .   ? 33.696  19.928  -1.042  1.00 16.92 1   O 1 
HETATM 13506 O O11  . POV O 15 .   ? 30.953  21.973  -0.224  1.00 22.61 1   O 1 
HETATM 13507 C C211 . POV O 15 .   ? 17.497  26.422  -3.116  1.00 17.34 1   O 1 
HETATM 13508 C C311 . POV O 15 .   ? 20.348  30.346  1.411   1.00 19.29 1   O 1 
HETATM 13509 C C12  . POV O 15 .   ? 34.428  19.099  -0.121  1.00 15.47 1   O 1 
HETATM 13510 O O12  . POV O 15 .   ? 32.612  20.387  -0.426  1.00 20.70 1   O 1 
HETATM 13511 C C212 . POV O 15 .   ? 16.130  26.647  -3.040  1.00 16.08 1   O 1 
HETATM 13512 C C312 . POV O 15 .   ? 19.917  31.602  1.971   1.00 19.97 1   O 1 
HETATM 13513 C C13  . POV O 15 .   ? 36.435  20.273  -0.472  1.00 13.69 1   O 1 
HETATM 13514 O O13  . POV O 15 .   ? 30.748  20.301  -1.985  1.00 19.63 1   O 1 
HETATM 13515 C C213 . POV O 15 .   ? 16.007  27.966  -2.575  1.00 15.49 1   O 1 
HETATM 13516 C C313 . POV O 15 .   ? 18.516  31.582  2.219   1.00 18.17 1   O 1 
HETATM 13517 C C14  . POV O 15 .   ? 36.442  17.988  0.221   1.00 14.29 1   O 1 
HETATM 13518 O O14  . POV O 15 .   ? 32.413  22.140  -2.106  1.00 20.42 1   O 1 
HETATM 13519 C C214 . POV O 15 .   ? 14.679  28.318  -2.406  1.00 14.92 1   O 1 
HETATM 13520 C C314 . POV O 15 .   ? 18.190  32.823  2.878   1.00 19.94 1   O 1 
HETATM 13521 C C15  . POV O 15 .   ? 35.746  18.534  -1.964  1.00 13.78 1   O 1 
HETATM 13522 C C215 . POV O 15 .   ? 14.663  29.627  -1.865  1.00 15.34 1   O 1 
HETATM 13523 C C315 . POV O 15 .   ? 16.780  32.936  3.071   1.00 18.77 1   O 1 
HETATM 13524 C C216 . POV O 15 .   ? 13.308  30.060  -1.671  1.00 13.63 1   O 1 
HETATM 13525 C C316 . POV O 15 .   ? 16.452  34.230  3.669   1.00 16.15 1   O 1 
HETATM 13526 C C217 . POV O 15 .   ? 13.317  31.338  -0.982  1.00 11.23 1   O 1 
HETATM 13527 C C218 . POV O 15 .   ? 11.962  31.788  -0.747  1.00 9.56  1   O 1 
HETATM 13528 C C21  . POV O 15 .   ? 27.075  23.498  -0.538  1.00 23.79 1   O 1 
HETATM 13529 O O21  . POV O 15 .   ? 27.883  23.376  0.420   1.00 25.57 1   O 1 
HETATM 13530 C C22  . POV O 15 .   ? 25.876  24.084  -0.109  1.00 24.60 1   O 1 
HETATM 13531 O O22  . POV O 15 .   ? 27.324  23.176  -1.637  1.00 22.60 1   O 1 
HETATM 13532 C C23  . POV O 15 .   ? 25.130  24.362  -1.226  1.00 24.93 1   O 1 
HETATM 13533 C C24  . POV O 15 .   ? 23.919  24.904  -0.835  1.00 24.30 1   O 1 
HETATM 13534 C C25  . POV O 15 .   ? 23.113  24.891  -1.955  1.00 24.29 1   O 1 
HETATM 13535 C C26  . POV O 15 .   ? 21.830  25.275  -1.665  1.00 23.33 1   O 1 
HETATM 13536 C C27  . POV O 15 .   ? 21.021  24.885  -2.743  1.00 21.03 1   O 1 
HETATM 13537 C C28  . POV O 15 .   ? 19.718  25.273  -2.525  1.00 20.04 1   O 1 
HETATM 13538 C C29  . POV O 15 .   ? 18.895  24.689  -3.453  1.00 18.99 1   O 1 
HETATM 13539 C C31  . POV O 15 .   ? 30.462  25.743  2.107   1.00 21.07 1   O 1 
HETATM 13540 O O31  . POV O 15 .   ? 29.656  25.023  1.472   1.00 24.58 1   O 1 
HETATM 13541 C C32  . POV O 15 .   ? 29.854  26.996  2.245   1.00 20.20 1   O 1 
HETATM 13542 O O32  . POV O 15 .   ? 31.524  25.395  2.477   1.00 18.56 1   O 1 
HETATM 13543 C C33  . POV O 15 .   ? 28.553  26.842  1.764   1.00 22.18 1   O 1 
HETATM 13544 C C34  . POV O 15 .   ? 27.823  28.013  1.802   1.00 22.16 1   O 1 
HETATM 13545 C C35  . POV O 15 .   ? 26.518  27.650  1.415   1.00 22.90 1   O 1 
HETATM 13546 C C36  . POV O 15 .   ? 25.743  28.789  1.259   1.00 22.86 1   O 1 
HETATM 13547 C C37  . POV O 15 .   ? 24.440  28.410  0.978   1.00 22.10 1   O 1 
HETATM 13548 C C38  . POV O 15 .   ? 23.686  29.571  0.890   1.00 19.56 1   O 1 
HETATM 13549 C C39  . POV O 15 .   ? 22.338  29.300  0.921   1.00 18.84 1   O 1 
HETATM 13550 N N    . POV P 16 .   ? 10.135  -35.926 -22.458 1.00 16.83 1   P 1 
HETATM 13551 P P    . POV P 16 .   ? 6.429   -33.089 -22.139 1.00 20.53 1   P 1 
HETATM 13552 C C1   . POV P 16 .   ? 4.044   -33.325 -21.820 1.00 19.13 1   P 1 
HETATM 13553 C C2   . POV P 16 .   ? 3.082   -34.347 -21.362 1.00 20.90 1   P 1 
HETATM 13554 C C3   . POV P 16 .   ? 2.786   -35.297 -22.449 1.00 16.45 1   P 1 
HETATM 13555 C C210 . POV P 16 .   ? -5.778  -30.313 -14.580 1.00 17.12 1   P 1 
HETATM 13556 C C310 . POV P 16 .   ? -5.415  -36.898 -15.936 1.00 15.77 1   P 1 
HETATM 13557 C C11  . POV P 16 .   ? 8.043   -34.902 -22.349 1.00 16.67 1   P 1 
HETATM 13558 O O11  . POV P 16 .   ? 5.201   -33.947 -21.933 1.00 21.22 1   P 1 
HETATM 13559 C C211 . POV P 16 .   ? -6.849  -30.392 -15.364 1.00 17.69 1   P 1 
HETATM 13560 C C311 . POV P 16 .   ? -6.148  -35.799 -15.511 1.00 15.69 1   P 1 
HETATM 13561 C C12  . POV P 16 .   ? 9.466   -34.692 -22.476 1.00 15.35 1   P 1 
HETATM 13562 O O12  . POV P 16 .   ? 7.508   -33.949 -21.598 1.00 18.91 1   P 1 
HETATM 13563 C C212 . POV P 16 .   ? -7.726  -29.428 -14.870 1.00 17.03 1   P 1 
HETATM 13564 C C312 . POV P 16 .   ? -7.480  -36.248 -15.288 1.00 14.59 1   P 1 
HETATM 13565 C C13  . POV P 16 .   ? 9.435   -36.913 -23.282 1.00 13.12 1   P 1 
HETATM 13566 O O13  . POV P 16 .   ? 6.359   -31.882 -21.302 1.00 19.14 1   P 1 
HETATM 13567 C C213 . POV P 16 .   ? -9.006  -29.934 -14.896 1.00 14.99 1   P 1 
HETATM 13568 C C313 . POV P 16 .   ? -8.300  -35.129 -14.940 1.00 12.93 1   P 1 
HETATM 13569 C C14  . POV P 16 .   ? 11.467  -35.729 -22.978 1.00 13.22 1   P 1 
HETATM 13570 O O14  . POV P 16 .   ? 6.563   -32.832 -23.560 1.00 19.31 1   P 1 
HETATM 13571 C C214 . POV P 16 .   ? -9.831  -29.128 -14.111 1.00 16.02 1   P 1 
HETATM 13572 C C314 . POV P 16 .   ? -9.602  -35.651 -14.632 1.00 12.35 1   P 1 
HETATM 13573 C C15  . POV P 16 .   ? 10.230  -36.425 -21.105 1.00 13.32 1   P 1 
HETATM 13574 C C215 . POV P 16 .   ? -11.060 -29.780 -13.968 1.00 15.17 1   P 1 
HETATM 13575 C C315 . POV P 16 .   ? -10.513 -34.579 -14.312 1.00 11.54 1   P 1 
HETATM 13576 C C216 . POV P 16 .   ? -11.890 -29.026 -13.076 1.00 14.01 1   P 1 
HETATM 13577 C C316 . POV P 16 .   ? -11.798 -35.116 -13.860 1.00 8.95  1   P 1 
HETATM 13578 C C217 . POV P 16 .   ? -13.114 -29.749 -12.886 1.00 11.69 1   P 1 
HETATM 13579 C C218 . POV P 16 .   ? -14.012 -28.983 -12.055 1.00 10.13 1   P 1 
HETATM 13580 C C21  . POV P 16 .   ? 1.675   -33.599 -19.847 1.00 19.20 1   P 1 
HETATM 13581 O O21  . POV P 16 .   ? 1.933   -33.691 -21.062 1.00 21.83 1   P 1 
HETATM 13582 C C22  . POV P 16 .   ? 0.390   -33.089 -19.708 1.00 18.81 1   P 1 
HETATM 13583 O O22  . POV P 16 .   ? 2.411   -33.921 -18.991 1.00 19.16 1   P 1 
HETATM 13584 C C23  . POV P 16 .   ? -0.096  -33.458 -18.478 1.00 20.02 1   P 1 
HETATM 13585 C C24  . POV P 16 .   ? -1.428  -33.125 -18.486 1.00 19.13 1   P 1 
HETATM 13586 C C25  . POV P 16 .   ? -1.852  -33.106 -17.175 1.00 20.17 1   P 1 
HETATM 13587 C C26  . POV P 16 .   ? -3.147  -32.666 -17.133 1.00 19.07 1   P 1 
HETATM 13588 C C27  . POV P 16 .   ? -3.424  -32.285 -15.835 1.00 18.46 1   P 1 
HETATM 13589 C C28  . POV P 16 .   ? -4.661  -31.695 -15.806 1.00 17.79 1   P 1 
HETATM 13590 C C29  . POV P 16 .   ? -4.764  -30.981 -14.687 1.00 17.28 1   P 1 
HETATM 13591 C C31  . POV P 16 .   ? 1.807   -37.298 -22.601 1.00 15.74 1   P 1 
HETATM 13592 O O31  . POV P 16 .   ? 1.973   -36.243 -21.935 1.00 20.81 1   P 1 
HETATM 13593 C C32  . POV P 16 .   ? 0.913   -38.172 -21.928 1.00 13.85 1   P 1 
HETATM 13594 O O32  . POV P 16 .   ? 2.349   -37.503 -23.632 1.00 13.59 1   P 1 
HETATM 13595 C C33  . POV P 16 .   ? 0.474   -37.539 -20.761 1.00 16.17 1   P 1 
HETATM 13596 C C34  . POV P 16 .   ? -0.391  -38.335 -20.011 1.00 15.63 1   P 1 
HETATM 13597 C C35  . POV P 16 .   ? -0.705  -37.581 -18.866 1.00 16.45 1   P 1 
HETATM 13598 C C36  . POV P 16 .   ? -1.769  -38.159 -18.177 1.00 16.15 1   P 1 
HETATM 13599 C C37  . POV P 16 .   ? -2.225  -37.232 -17.249 1.00 16.87 1   P 1 
HETATM 13600 C C38  . POV P 16 .   ? -3.491  -37.622 -16.820 1.00 16.16 1   P 1 
HETATM 13601 C C39  . POV P 16 .   ? -4.117  -36.567 -16.191 1.00 15.76 1   P 1 
HETATM 13602 N N    . POV Q 17 .   ? 33.187  -17.782 19.469  1.00 11.13 1   Q 1 
HETATM 13603 P P    . POV Q 17 .   ? 31.829  -14.232 22.237  1.00 15.77 1   Q 1 
HETATM 13604 C C1   . POV Q 17 .   ? 29.886  -13.711 23.572  1.00 15.10 1   Q 1 
HETATM 13605 C C2   . POV Q 17 .   ? 29.871  -12.852 24.772  1.00 15.59 1   Q 1 
HETATM 13606 C C3   . POV Q 17 .   ? 30.522  -13.508 25.918  1.00 13.53 1   Q 1 
HETATM 13607 C C210 . POV Q 17 .   ? 20.754  -5.488  27.341  1.00 13.59 1   Q 1 
HETATM 13608 C C310 . POV Q 17 .   ? 26.045  -5.080  30.695  1.00 11.79 1   Q 1 
HETATM 13609 C C11  . POV Q 17 .   ? 32.606  -16.019 20.843  1.00 13.00 1   Q 1 
HETATM 13610 O O11  . POV Q 17 .   ? 31.065  -14.285 23.509  1.00 15.65 1   Q 1 
HETATM 13611 C C211 . POV Q 17 .   ? 20.287  -5.824  28.552  1.00 13.72 1   Q 1 
HETATM 13612 C C311 . POV Q 17 .   ? 24.700  -4.793  30.531  1.00 11.47 1   Q 1 
HETATM 13613 C C12  . POV Q 17 .   ? 32.147  -17.219 20.233  1.00 11.84 1   Q 1 
HETATM 13614 O O12  . POV Q 17 .   ? 31.701  -15.654 21.740  1.00 14.66 1   Q 1 
HETATM 13615 C C212 . POV Q 17 .   ? 18.928  -5.554  28.528  1.00 13.21 1   Q 1 
HETATM 13616 C C312 . POV Q 17 .   ? 24.243  -4.121  31.712  1.00 11.47 1   Q 1 
HETATM 13617 C C13  . POV Q 17 .   ? 32.644  -18.880 18.715  1.00 9.33  1   Q 1 
HETATM 13618 O O13  . POV Q 17 .   ? 31.217  -13.333 21.266  1.00 15.63 1   Q 1 
HETATM 13619 C C213 . POV Q 17 .   ? 18.480  -5.244  29.809  1.00 11.54 1   Q 1 
HETATM 13620 C C313 . POV Q 17 .   ? 22.841  -3.895  31.639  1.00 10.29 1   Q 1 
HETATM 13621 C C14  . POV Q 17 .   ? 34.241  -18.262 20.355  1.00 9.05  1   Q 1 
HETATM 13622 O O14  . POV Q 17 .   ? 33.227  -13.953 22.566  1.00 14.98 1   Q 1 
HETATM 13623 C C214 . POV Q 17 .   ? 17.188  -4.729  29.728  1.00 11.95 1   Q 1 
HETATM 13624 C C314 . POV Q 17 .   ? 22.468  -3.108  32.796  1.00 10.46 1   Q 1 
HETATM 13625 C C15  . POV Q 17 .   ? 33.723  -16.778 18.559  1.00 10.03 1   Q 1 
HETATM 13626 C C215 . POV Q 17 .   ? 16.765  -4.314  31.020  1.00 11.00 1   Q 1 
HETATM 13627 C C315 . POV Q 17 .   ? 21.066  -2.875  32.816  1.00 9.63  1   Q 1 
HETATM 13628 C C216 . POV Q 17 .   ? 15.475  -3.683  30.915  1.00 10.18 1   Q 1 
HETATM 13629 C C316 . POV Q 17 .   ? 20.703  -1.952  33.912  1.00 8.34  1   Q 1 
HETATM 13630 C C217 . POV Q 17 .   ? 15.060  -3.241  32.228  1.00 7.40  1   Q 1 
HETATM 13631 C C218 . POV Q 17 .   ? 13.784  -2.557  32.142  1.00 7.58  1   Q 1 
HETATM 13632 C C21  . POV Q 17 .   ? 28.147  -11.518 24.848  1.00 15.81 1   Q 1 
HETATM 13633 O O21  . POV Q 17 .   ? 28.571  -12.647 25.119  1.00 16.70 1   Q 1 
HETATM 13634 C C22  . POV Q 17 .   ? 27.002  -11.257 25.599  1.00 15.54 1   Q 1 
HETATM 13635 O O22  . POV Q 17 .   ? 28.684  -10.790 24.094  1.00 15.78 1   Q 1 
HETATM 13636 C C23  . POV Q 17 .   ? 26.813  -9.895  25.626  1.00 15.22 1   Q 1 
HETATM 13637 C C24  . POV Q 17 .   ? 25.812  -9.639  26.539  1.00 14.72 1   Q 1 
HETATM 13638 C C25  . POV Q 17 .   ? 25.398  -8.338  26.338  1.00 15.37 1   Q 1 
HETATM 13639 C C26  . POV Q 17 .   ? 24.327  -8.062  27.166  1.00 14.81 1   Q 1 
HETATM 13640 C C27  . POV Q 17 .   ? 23.738  -6.882  26.736  1.00 14.83 1   Q 1 
HETATM 13641 C C28  . POV Q 17 .   ? 22.593  -6.649  27.481  1.00 14.33 1   Q 1 
HETATM 13642 C C29  . POV Q 17 .   ? 21.854  -5.713  26.871  1.00 14.50 1   Q 1 
HETATM 13643 C C31  . POV Q 17 .   ? 31.516  -12.766 27.772  1.00 12.89 1   Q 1 
HETATM 13644 O O31  . POV Q 17 .   ? 30.683  -12.553 26.857  1.00 17.84 1   Q 1 
HETATM 13645 C C32  . POV Q 17 .   ? 31.583  -11.656 28.651  1.00 11.35 1   Q 1 
HETATM 13646 O O32  . POV Q 17 .   ? 32.152  -13.763 27.861  1.00 11.47 1   Q 1 
HETATM 13647 C C33  . POV Q 17 .   ? 30.545  -10.766 28.326  1.00 12.89 1   Q 1 
HETATM 13648 C C34  . POV Q 17 .   ? 30.609  -9.583  29.049  1.00 12.17 1   Q 1 
HETATM 13649 C C35  . POV Q 17 .   ? 29.641  -8.736  28.506  1.00 13.06 1   Q 1 
HETATM 13650 C C36  . POV Q 17 .   ? 29.427  -7.650  29.343  1.00 12.38 1   Q 1 
HETATM 13651 C C37  . POV Q 17 .   ? 28.317  -6.967  28.889  1.00 13.23 1   Q 1 
HETATM 13652 C C38  . POV Q 17 .   ? 27.840  -6.161  29.910  1.00 12.44 1   Q 1 
HETATM 13653 C C39  . POV Q 17 .   ? 26.581  -5.715  29.611  1.00 11.88 1   Q 1 
HETATM 13654 N N    . POV R 18 .   ? 6.199   -20.505 -33.898 1.00 6.58  1   R 1 
HETATM 13655 P P    . POV R 18 .   ? 2.896   -22.423 -31.074 1.00 8.50  1   R 1 
HETATM 13656 C C1   . POV R 18 .   ? 0.706   -22.030 -30.090 1.00 6.82  1   R 1 
HETATM 13657 C C2   . POV R 18 .   ? -0.625  -21.603 -30.538 1.00 7.95  1   R 1 
HETATM 13658 C C3   . POV R 18 .   ? -0.492  -20.263 -31.146 1.00 7.29  1   R 1 
HETATM 13659 C C210 . POV R 18 .   ? -8.510  -20.880 -21.874 1.00 8.57  1   R 1 
HETATM 13660 C C310 . POV R 18 .   ? -9.422  -16.684 -25.450 1.00 10.50 1   R 1 
HETATM 13661 C C11  . POV R 18 .   ? 4.732   -21.492 -32.382 1.00 6.65  1   R 1 
HETATM 13662 O O11  . POV R 18 .   ? 1.453   -22.082 -31.198 1.00 7.34  1   R 1 
HETATM 13663 C C211 . POV R 18 .   ? -9.687  -20.350 -22.022 1.00 9.15  1   R 1 
HETATM 13664 C C311 . POV R 18 .   ? -10.204 -16.910 -24.351 1.00 10.71 1   R 1 
HETATM 13665 C C12  . POV R 18 .   ? 5.009   -20.323 -33.174 1.00 6.25  1   R 1 
HETATM 13666 O O12  . POV R 18 .   ? 3.448   -21.480 -32.125 1.00 8.43  1   R 1 
HETATM 13667 C C212 . POV R 18 .   ? -9.982  -19.859 -20.752 1.00 9.21  1   R 1 
HETATM 13668 C C312 . POV R 18 .   ? -11.547 -16.666 -24.721 1.00 10.40 1   R 1 
HETATM 13669 C C13  . POV R 18 .   ? 6.572   -19.250 -34.506 1.00 5.55  1   R 1 
HETATM 13670 O O13  . POV R 18 .   ? 3.416   -22.064 -29.766 1.00 7.44  1   R 1 
HETATM 13671 C C213 . POV R 18 .   ? -11.302 -19.518 -20.696 1.00 9.26  1   R 1 
HETATM 13672 C C313 . POV R 18 .   ? -12.402 -16.864 -23.599 1.00 10.20 1   R 1 
HETATM 13673 C C14  . POV R 18 .   ? 6.002   -21.490 -34.946 1.00 5.12  1   R 1 
HETATM 13674 O O14  . POV R 18 .   ? 3.093   -23.805 -31.494 1.00 7.78  1   R 1 
HETATM 13675 C C214 . POV R 18 .   ? -11.614 -19.020 -19.437 1.00 9.82  1   R 1 
HETATM 13676 C C314 . POV R 18 .   ? -13.722 -17.070 -24.078 1.00 10.05 1   R 1 
HETATM 13677 C C15  . POV R 18 .   ? 7.255   -20.950 -33.008 1.00 5.45  1   R 1 
HETATM 13678 C C215 . POV R 18 .   ? -12.965 -18.661 -19.451 1.00 9.66  1   R 1 
HETATM 13679 C C315 . POV R 18 .   ? -14.633 -17.262 -22.989 1.00 9.72  1   R 1 
HETATM 13680 C C216 . POV R 18 .   ? -13.390 -18.234 -18.145 1.00 9.71  1   R 1 
HETATM 13681 C C316 . POV R 18 .   ? -15.977 -17.598 -23.476 1.00 8.36  1   R 1 
HETATM 13682 C C217 . POV R 18 .   ? -14.763 -17.896 -18.226 1.00 9.10  1   R 1 
HETATM 13683 C C218 . POV R 18 .   ? -15.278 -17.551 -16.925 1.00 8.19  1   R 1 
HETATM 13684 C C21  . POV R 18 .   ? -2.170  -22.512 -29.132 1.00 7.60  1   R 1 
HETATM 13685 O O21  . POV R 18 .   ? -1.505  -21.501 -29.509 1.00 7.89  1   R 1 
HETATM 13686 C C22  . POV R 18 .   ? -3.545  -22.235 -29.017 1.00 7.50  1   R 1 
HETATM 13687 O O22  . POV R 18 .   ? -1.676  -23.541 -28.895 1.00 6.63  1   R 1 
HETATM 13688 C C23  . POV R 18 .   ? -3.997  -22.688 -27.787 1.00 7.37  1   R 1 
HETATM 13689 C C24  . POV R 18 .   ? -5.275  -22.176 -27.583 1.00 7.21  1   R 1 
HETATM 13690 C C25  . POV R 18 .   ? -5.629  -22.482 -26.275 1.00 7.20  1   R 1 
HETATM 13691 C C26  . POV R 18 .   ? -6.778  -21.829 -25.883 1.00 7.34  1   R 1 
HETATM 13692 C C27  . POV R 18 .   ? -6.944  -22.080 -24.521 1.00 7.73  1   R 1 
HETATM 13693 C C28  . POV R 18 .   ? -7.931  -21.310 -23.976 1.00 7.79  1   R 1 
HETATM 13694 C C29  . POV R 18 .   ? -7.793  -21.428 -22.635 1.00 7.96  1   R 1 
HETATM 13695 C C31  . POV R 18 .   ? -1.422  -18.264 -31.004 1.00 9.73  1   R 1 
HETATM 13696 O O31  . POV R 18 .   ? -1.451  -19.486 -30.670 1.00 9.17  1   R 1 
HETATM 13697 C C32  . POV R 18 .   ? -2.413  -17.584 -30.321 1.00 9.58  1   R 1 
HETATM 13698 O O32  . POV R 18 .   ? -0.684  -17.802 -31.802 1.00 9.11  1   R 1 
HETATM 13699 C C33  . POV R 18 .   ? -3.554  -18.404 -30.216 1.00 9.27  1   R 1 
HETATM 13700 C C34  . POV R 18 .   ? -4.585  -17.637 -29.711 1.00 9.49  1   R 1 
HETATM 13701 C C35  . POV R 18 .   ? -4.808  -17.955 -28.368 1.00 9.68  1   R 1 
HETATM 13702 C C36  . POV R 18 .   ? -5.859  -17.179 -27.958 1.00 10.31 1   R 1 
HETATM 13703 C C37  . POV R 18 .   ? -6.341  -17.570 -26.720 1.00 9.83  1   R 1 
HETATM 13704 C C38  . POV R 18 .   ? -7.528  -16.888 -26.536 1.00 9.98  1   R 1 
HETATM 13705 C C39  . POV R 18 .   ? -8.153  -17.186 -25.355 1.00 9.71  1   R 1 
HETATM 13706 N N    . POV S 19 .   ? -16.543 27.119  -5.106  1.00 9.08  1   S 1 
HETATM 13707 P P    . POV S 19 .   ? -12.563 25.757  -7.212  1.00 13.93 1   S 1 
HETATM 13708 C C1   . POV S 19 .   ? -10.197 25.279  -7.431  1.00 12.84 1   S 1 
HETATM 13709 C C2   . POV S 19 .   ? -9.147  24.702  -6.547  1.00 13.98 1   S 1 
HETATM 13710 C C3   . POV S 19 .   ? -8.974  25.535  -5.356  1.00 10.78 1   S 1 
HETATM 13711 C C210 . POV S 19 .   ? 2.085   19.892  -8.815  1.00 12.62 1   S 1 
HETATM 13712 C C310 . POV S 19 .   ? 1.221   20.864  -3.733  1.00 11.39 1   S 1 
HETATM 13713 C C11  . POV S 19 .   ? -14.578 26.580  -6.180  1.00 11.07 1   S 1 
HETATM 13714 O O11  . POV S 19 .   ? -11.194 25.685  -6.636  1.00 13.82 1   S 1 
HETATM 13715 C C211 . POV S 19 .   ? 3.151   20.645  -8.589  1.00 13.31 1   S 1 
HETATM 13716 C C311 . POV S 19 .   ? 2.351   21.542  -3.245  1.00 11.76 1   S 1 
HETATM 13717 C C12  . POV S 19 .   ? -15.184 26.804  -4.906  1.00 9.27  1   S 1 
HETATM 13718 O O12  . POV S 19 .   ? -13.341 26.155  -5.976  1.00 12.94 1   S 1 
HETATM 13719 C C212 . POV S 19 .   ? 4.044   20.332  -9.637  1.00 12.94 1   S 1 
HETATM 13720 C C312 . POV S 19 .   ? 3.447   21.293  -4.163  1.00 11.75 1   S 1 
HETATM 13721 C C13  . POV S 19 .   ? -17.191 27.346  -3.827  1.00 7.81  1   S 1 
HETATM 13722 O O13  . POV S 19 .   ? -12.955 24.423  -7.683  1.00 13.37 1   S 1 
HETATM 13723 C C213 . POV S 19 .   ? 5.388   20.515  -9.276  1.00 12.42 1   S 1 
HETATM 13724 C C313 . POV S 19 .   ? 4.721   21.257  -3.497  1.00 11.91 1   S 1 
HETATM 13725 C C14  . POV S 19 .   ? -16.644 28.360  -5.908  1.00 7.52  1   S 1 
HETATM 13726 O O14  . POV S 19 .   ? -12.609 26.842  -8.201  1.00 12.63 1   S 1 
HETATM 13727 C C214 . POV S 19 .   ? 6.167   20.016  -10.348 1.00 12.11 1   S 1 
HETATM 13728 C C314 . POV S 19 .   ? 5.767   21.098  -4.503  1.00 11.62 1   S 1 
HETATM 13729 C C15  . POV S 19 .   ? -17.189 26.009  -5.797  1.00 7.83  1   S 1 
HETATM 13730 C C215 . POV S 19 .   ? 7.551   20.283  -10.161 1.00 11.87 1   S 1 
HETATM 13731 C C315 . POV S 19 .   ? 7.046   20.827  -3.923  1.00 11.54 1   S 1 
HETATM 13732 C C216 . POV S 19 .   ? 8.292   19.778  -11.313 1.00 11.56 1   S 1 
HETATM 13733 C C316 . POV S 19 .   ? 8.106   20.767  -4.961  1.00 10.14 1   S 1 
HETATM 13734 C C217 . POV S 19 .   ? 9.695   20.142  -11.225 1.00 9.23  1   S 1 
HETATM 13735 C C218 . POV S 19 .   ? 10.454  19.685  -12.422 1.00 9.18  1   S 1 
HETATM 13736 C C21  . POV S 19 .   ? -7.489  23.560  -7.567  1.00 14.46 1   S 1 
HETATM 13737 O O21  . POV S 19 .   ? -7.973  24.700  -7.274  1.00 14.68 1   S 1 
HETATM 13738 C C22  . POV S 19 .   ? -6.171  23.669  -8.091  1.00 12.84 1   S 1 
HETATM 13739 O O22  . POV S 19 .   ? -8.095  22.566  -7.389  1.00 12.26 1   S 1 
HETATM 13740 C C23  . POV S 19 .   ? -5.410  22.550  -7.721  1.00 13.44 1   S 1 
HETATM 13741 C C24  . POV S 19 .   ? -4.073  22.789  -8.073  1.00 13.01 1   S 1 
HETATM 13742 C C25  . POV S 19 .   ? -3.284  21.667  -7.794  1.00 13.22 1   S 1 
HETATM 13743 C C26  . POV S 19 .   ? -1.938  21.929  -8.081  1.00 12.93 1   S 1 
HETATM 13744 C C27  . POV S 19 .   ? -1.150  20.778  -7.932  1.00 12.86 1   S 1 
HETATM 13745 C C28  . POV S 19 .   ? 0.201   21.050  -8.235  1.00 12.13 1   S 1 
HETATM 13746 C C29  . POV S 19 .   ? 0.932   19.896  -8.319  1.00 12.72 1   S 1 
HETATM 13747 C C31  . POV S 19 .   ? -7.757  25.202  -3.562  1.00 10.46 1   S 1 
HETATM 13748 O O31  . POV S 19 .   ? -7.815  25.196  -4.803  1.00 12.85 1   S 1 
HETATM 13749 C C32  . POV S 19 .   ? -6.425  24.843  -3.172  1.00 10.21 1   S 1 
HETATM 13750 O O32  . POV S 19 .   ? -8.671  25.491  -2.865  1.00 8.73  1   S 1 
HETATM 13751 C C33  . POV S 19 .   ? -5.447  25.537  -3.976  1.00 10.03 1   S 1 
HETATM 13752 C C34  . POV S 19 .   ? -4.135  25.271  -3.489  1.00 10.34 1   S 1 
HETATM 13753 C C35  . POV S 19 .   ? -3.703  23.962  -3.802  1.00 10.82 1   S 1 
HETATM 13754 C C36  . POV S 19 .   ? -2.309  23.876  -3.598  1.00 10.94 1   S 1 
HETATM 13755 C C37  . POV S 19 .   ? -1.865  22.532  -3.614  1.00 11.02 1   S 1 
HETATM 13756 C C38  . POV S 19 .   ? -0.463  22.447  -3.548  1.00 10.95 1   S 1 
HETATM 13757 C C39  . POV S 19 .   ? -0.044  21.135  -3.271  1.00 10.88 1   S 1 
HETATM 13758 N N    . POV T 20 .   ? 20.883  -32.883 15.770  1.00 7.62  1   T 1 
HETATM 13759 P P    . POV T 20 .   ? 17.587  -31.503 18.639  1.00 11.57 1   T 1 
HETATM 13760 C C1   . POV T 20 .   ? 15.635  -30.398 19.345  1.00 13.30 1   T 1 
HETATM 13761 C C2   . POV T 20 .   ? 14.288  -30.696 19.871  1.00 15.47 1   T 1 
HETATM 13762 C C3   . POV T 20 .   ? 14.172  -32.106 20.257  1.00 12.78 1   T 1 
HETATM 13763 C C210 . POV T 20 .   ? 10.237  -20.183 24.129  1.00 9.00  1   T 1 
HETATM 13764 C C310 . POV T 20 .   ? 7.263   -27.296 27.013  1.00 12.02 1   T 1 
HETATM 13765 C C11  . POV T 20 .   ? 19.329  -31.986 17.186  1.00 9.45  1   T 1 
HETATM 13766 O O11  . POV T 20 .   ? 16.106  -31.445 18.704  1.00 12.67 1   T 1 
HETATM 13767 C C211 . POV T 20 .   ? 9.193   -20.576 24.933  1.00 9.57  1   T 1 
HETATM 13768 C C311 . POV T 20 .   ? 6.268   -26.379 27.218  1.00 12.35 1   T 1 
HETATM 13769 C C12  . POV T 20 .   ? 19.693  -32.139 15.823  1.00 7.67  1   T 1 
HETATM 13770 O O12  . POV T 20 .   ? 18.001  -31.890 17.274  1.00 11.08 1   T 1 
HETATM 13771 C C212 . POV T 20 .   ? 8.435   -19.432 25.227  1.00 9.19  1   T 1 
HETATM 13772 C C312 . POV T 20 .   ? 5.397   -26.907 28.227  1.00 12.41 1   T 1 
HETATM 13773 C C13  . POV T 20 .   ? 21.869  -32.372 16.735  1.00 7.22  1   T 1 
HETATM 13774 O O13  . POV T 20 .   ? 18.132  -30.149 18.854  1.00 10.09 1   T 1 
HETATM 13775 C C213 . POV T 20 .   ? 9.082   -18.683 26.233  1.00 8.37  1   T 1 
HETATM 13776 C C313 . POV T 20 .   ? 4.439   -25.927 28.588  1.00 11.47 1   T 1 
HETATM 13777 C C14  . POV T 20 .   ? 21.428  -32.793 14.442  1.00 7.01  1   T 1 
HETATM 13778 O O14  . POV T 20 .   ? 18.021  -32.577 19.531  1.00 10.62 1   T 1 
HETATM 13779 C C214 . POV T 20 .   ? 8.368   -17.516 26.469  1.00 8.04  1   T 1 
HETATM 13780 C C314 . POV T 20 .   ? 3.448   -26.565 29.400  1.00 12.18 1   T 1 
HETATM 13781 C C15  . POV T 20 .   ? 20.568  -34.272 16.097  1.00 7.55  1   T 1 
HETATM 13782 C C215 . POV T 20 .   ? 9.235   -16.600 27.136  1.00 7.91  1   T 1 
HETATM 13783 C C315 . POV T 20 .   ? 2.522   -25.598 29.886  1.00 11.02 1   T 1 
HETATM 13784 C C216 . POV T 20 .   ? 8.563   -15.348 27.291  1.00 7.47  1   T 1 
HETATM 13785 C C316 . POV T 20 .   ? 1.489   -26.260 30.695  1.00 9.28  1   T 1 
HETATM 13786 C C217 . POV T 20 .   ? 9.546   -14.370 27.702  1.00 6.30  1   T 1 
HETATM 13787 C C218 . POV T 20 .   ? 8.926   -13.075 27.900  1.00 5.67  1   T 1 
HETATM 13788 C C21  . POV T 20 .   ? 13.904  -28.736 20.851  1.00 14.29 1   T 1 
HETATM 13789 O O21  . POV T 20 .   ? 14.107  -29.958 21.007  1.00 15.32 1   T 1 
HETATM 13790 C C22  . POV T 20 .   ? 13.335  -28.203 22.019  1.00 12.47 1   T 1 
HETATM 13791 O O22  . POV T 20 .   ? 14.154  -28.161 19.873  1.00 12.38 1   T 1 
HETATM 13792 C C23  . POV T 20 .   ? 13.278  -26.852 21.851  1.00 12.69 1   T 1 
HETATM 13793 C C24  . POV T 20 .   ? 12.522  -26.327 22.868  1.00 11.77 1   T 1 
HETATM 13794 C C25  . POV T 20 .   ? 12.600  -24.956 22.707  1.00 11.86 1   T 1 
HETATM 13795 C C26  . POV T 20 .   ? 11.702  -24.319 23.504  1.00 11.22 1   T 1 
HETATM 13796 C C27  . POV T 20 .   ? 11.835  -22.958 23.233  1.00 10.65 1   T 1 
HETATM 13797 C C28  . POV T 20 .   ? 10.856  -22.265 23.875  1.00 10.27 1   T 1 
HETATM 13798 C C29  . POV T 20 .   ? 11.038  -20.949 23.607  1.00 9.86  1   T 1 
HETATM 13799 C C31  . POV T 20 .   ? 12.885  -33.343 21.583  1.00 13.96 1   T 1 
HETATM 13800 O O31  . POV T 20 .   ? 13.226  -32.186 21.201  1.00 15.72 1   T 1 
HETATM 13801 C C32  . POV T 20 .   ? 11.974  -33.227 22.648  1.00 12.63 1   T 1 
HETATM 13802 O O32  . POV T 20 .   ? 13.291  -34.336 21.095  1.00 11.89 1   T 1 
HETATM 13803 C C33  . POV T 20 .   ? 11.613  -31.876 22.739  1.00 13.66 1   T 1 
HETATM 13804 C C34  . POV T 20 .   ? 10.802  -31.618 23.822  1.00 13.45 1   T 1 
HETATM 13805 C C35  . POV T 20 .   ? 10.296  -30.321 23.623  1.00 13.39 1   T 1 
HETATM 13806 C C36  . POV T 20 .   ? 9.865   -29.814 24.829  1.00 13.22 1   T 1 
HETATM 13807 C C37  . POV T 20 .   ? 9.218   -28.605 24.606  1.00 12.92 1   T 1 
HETATM 13808 C C38  . POV T 20 .   ? 8.978   -28.031 25.837  1.00 12.37 1   T 1 
HETATM 13809 C C39  . POV T 20 .   ? 7.913   -27.169 25.816  1.00 11.44 1   T 1 
HETATM 13810 N N    . POV U 21 .   ? -22.888 7.678   11.389  1.00 6.20  1   U 1 
HETATM 13811 P P    . POV U 21 .   ? -18.429 7.762   9.854   1.00 8.83  1   U 1 
HETATM 13812 C C1   . POV U 21 .   ? -16.847 6.416   8.528   1.00 8.45  1   U 1 
HETATM 13813 C C2   . POV U 21 .   ? -16.035 5.173   8.694   1.00 10.11 1   U 1 
HETATM 13814 C C3   . POV U 21 .   ? -16.769 4.036   8.146   1.00 8.63  1   U 1 
HETATM 13815 C C210 . POV U 21 .   ? -4.604  0.929   6.595   1.00 13.11 1   U 1 
HETATM 13816 C C310 . POV U 21 .   ? -7.077  -1.280  3.683   1.00 12.14 1   U 1 
HETATM 13817 C C11  . POV U 21 .   ? -20.657 7.600   10.761  1.00 7.74  1   U 1 
HETATM 13818 O O11  . POV U 21 .   ? -17.711 6.471   9.553   1.00 8.07  1   U 1 
HETATM 13819 C C211 . POV U 21 .   ? -3.590  0.417   7.367   1.00 14.55 1   U 1 
HETATM 13820 C C311 . POV U 21 .   ? -6.620  -2.199  4.637   1.00 12.61 1   U 1 
HETATM 13821 C C12  . POV U 21 .   ? -21.991 7.377   10.334  1.00 6.02  1   U 1 
HETATM 13822 O O12  . POV U 21 .   ? -19.842 7.292   9.755   1.00 7.97  1   U 1 
HETATM 13823 C C212 . POV U 21 .   ? -2.504  -0.004  6.549   1.00 14.45 1   U 1 
HETATM 13824 C C312 . POV U 21 .   ? -5.804  -3.135  3.938   1.00 13.31 1   U 1 
HETATM 13825 C C13  . POV U 21 .   ? -24.096 8.267   10.830  1.00 5.46  1   U 1 
HETATM 13826 O O13  . POV U 21 .   ? -18.158 8.775   8.847   1.00 8.52  1   U 1 
HETATM 13827 C C213 . POV U 21 .   ? -1.461  0.949   6.626   1.00 14.72 1   U 1 
HETATM 13828 C C313 . POV U 21 .   ? -4.728  -3.591  4.770   1.00 12.07 1   U 1 
HETATM 13829 C C14  . POV U 21 .   ? -23.212 6.443   12.082  1.00 5.70  1   U 1 
HETATM 13830 O O14  . POV U 21 .   ? -18.123 8.170   11.224  1.00 7.46  1   U 1 
HETATM 13831 C C214 . POV U 21 .   ? -0.620  0.820   5.497   1.00 15.23 1   U 1 
HETATM 13832 C C314 . POV U 21 .   ? -3.649  -4.043  3.895   1.00 12.27 1   U 1 
HETATM 13833 C C15  . POV U 21 .   ? -22.322 8.604   12.338  1.00 5.69  1   U 1 
HETATM 13834 C C215 . POV U 21 .   ? 0.141   1.998   5.369   1.00 15.94 1   U 1 
HETATM 13835 C C315 . POV U 21 .   ? -2.463  -4.354  4.641   1.00 11.45 1   U 1 
HETATM 13836 C C216 . POV U 21 .   ? 0.481   2.204   4.011   1.00 15.45 1   U 1 
HETATM 13837 C C316 . POV U 21 .   ? -1.278  -4.324  3.749   1.00 10.60 1   U 1 
HETATM 13838 C C217 . POV U 21 .   ? 0.560   3.640   3.810   1.00 13.69 1   U 1 
HETATM 13839 C C218 . POV U 21 .   ? 1.022   3.971   2.447   1.00 12.59 1   U 1 
HETATM 13840 C C21  . POV U 21 .   ? -13.768 5.397   8.576   1.00 10.71 1   U 1 
HETATM 13841 O O21  . POV U 21 .   ? -14.868 5.374   7.953   1.00 9.46  1   U 1 
HETATM 13842 C C22  . POV U 21 .   ? -12.641 5.346   7.726   1.00 8.73  1   U 1 
HETATM 13843 O O22  . POV U 21 .   ? -13.693 5.456   9.748   1.00 6.62  1   U 1 
HETATM 13844 C C23  . POV U 21 .   ? -11.775 4.325   8.170   1.00 10.31 1   U 1 
HETATM 13845 C C24  . POV U 21 .   ? -10.694 4.185   7.271   1.00 10.79 1   U 1 
HETATM 13846 C C25  . POV U 21 .   ? -9.818  3.175   7.710   1.00 11.61 1   U 1 
HETATM 13847 C C26  . POV U 21 .   ? -8.706  3.008   6.836   1.00 12.52 1   U 1 
HETATM 13848 C C27  . POV U 21 .   ? -7.784  2.107   7.370   1.00 12.42 1   U 1 
HETATM 13849 C C28  . POV U 21 .   ? -6.674  1.933   6.520   1.00 12.43 1   U 1 
HETATM 13850 C C29  . POV U 21 .   ? -5.698  1.236   7.214   1.00 12.27 1   U 1 
HETATM 13851 C C31  . POV U 21 .   ? -16.299 2.008   7.434   1.00 9.47  1   U 1 
HETATM 13852 O O31  . POV U 21 .   ? -15.872 3.103   7.864   1.00 10.32 1   U 1 
HETATM 13853 C C32  . POV U 21 .   ? -15.217 1.085   7.350   1.00 8.18  1   U 1 
HETATM 13854 O O32  . POV U 21 .   ? -17.430 1.772   7.191   1.00 6.36  1   U 1 
HETATM 13855 C C33  . POV U 21 .   ? -14.384 1.313   6.227   1.00 9.30  1   U 1 
HETATM 13856 C C34  . POV U 21 .   ? -13.236 0.466   6.365   1.00 9.89  1   U 1 
HETATM 13857 C C35  . POV U 21 .   ? -12.316 0.643   5.331   1.00 10.21 1   U 1 
HETATM 13858 C C36  . POV U 21 .   ? -11.112 -0.118  5.599   1.00 10.31 1   U 1 
HETATM 13859 C C37  . POV U 21 .   ? -10.146 0.037   4.564   1.00 10.74 1   U 1 
HETATM 13860 C C38  . POV U 21 .   ? -8.980  -0.695  4.806   1.00 10.77 1   U 1 
HETATM 13861 C C39  . POV U 21 .   ? -8.029  -0.425  3.792   1.00 11.10 1   U 1 
HETATM 13862 N N    . POV V 22 .   ? -30.280 -12.421 -0.448  1.00 5.32  1   V 1 
HETATM 13863 P P    . POV V 22 .   ? -27.558 -14.898 -3.404  1.00 7.81  1   V 1 
HETATM 13864 C C1   . POV V 22 .   ? -25.473 -15.066 -4.649  1.00 7.45  1   V 1 
HETATM 13865 C C2   . POV V 22 .   ? -24.441 -14.093 -5.112  1.00 8.64  1   V 1 
HETATM 13866 C C3   . POV V 22 .   ? -25.105 -12.967 -5.769  1.00 6.72  1   V 1 
HETATM 13867 C C210 . POV V 22 .   ? -13.434 -16.605 -10.178 1.00 8.23  1   V 1 
HETATM 13868 C C310 . POV V 22 .   ? -15.732 -12.190 -11.328 1.00 7.95  1   V 1 
HETATM 13869 C C11  . POV V 22 .   ? -28.945 -13.899 -1.660  1.00 6.96  1   V 1 
HETATM 13870 O O11  . POV V 22 .   ? -26.182 -14.428 -3.719  1.00 7.39  1   V 1 
HETATM 13871 C C211 . POV V 22 .   ? -13.587 -17.847 -10.661 1.00 8.37  1   V 1 
HETATM 13872 C C311 . POV V 22 .   ? -15.605 -12.006 -12.702 1.00 8.31  1   V 1 
HETATM 13873 C C12  . POV V 22 .   ? -29.726 -12.711 -1.715  1.00 5.58  1   V 1 
HETATM 13874 O O12  . POV V 22 .   ? -27.939 -13.757 -2.486  1.00 7.30  1   V 1 
HETATM 13875 C C212 . POV V 22 .   ? -12.493 -18.120 -11.508 1.00 8.11  1   V 1 
HETATM 13876 C C312 . POV V 22 .   ? -14.625 -12.947 -13.162 1.00 7.88  1   V 1 
HETATM 13877 C C13  . POV V 22 .   ? -31.697 -12.078 -0.602  1.00 5.13  1   V 1 
HETATM 13878 O O13  . POV V 22 .   ? -28.380 -14.904 -4.613  1.00 7.13  1   V 1 
HETATM 13879 C C213 . POV V 22 .   ? -12.095 -19.457 -11.336 1.00 8.24  1   V 1 
HETATM 13880 C C313 . POV V 22 .   ? -13.801 -12.376 -14.174 1.00 7.61  1   V 1 
HETATM 13881 C C14  . POV V 22 .   ? -29.561 -11.288 0.106   1.00 5.01  1   V 1 
HETATM 13882 O O14  . POV V 22 .   ? -27.489 -16.158 -2.684  1.00 7.34  1   V 1 
HETATM 13883 C C214 . POV V 22 .   ? -10.923 -19.715 -12.087 1.00 8.46  1   V 1 
HETATM 13884 C C314 . POV V 22 .   ? -12.884 -13.399 -14.656 1.00 7.43  1   V 1 
HETATM 13885 C C15  . POV V 22 .   ? -30.160 -13.533 0.460   1.00 5.29  1   V 1 
HETATM 13886 C C215 . POV V 22 .   ? -10.351 -20.944 -11.677 1.00 8.43  1   V 1 
HETATM 13887 C C315 . POV V 22 .   ? -11.936 -12.848 -15.580 1.00 7.22  1   V 1 
HETATM 13888 C C216 . POV V 22 .   ? -9.084  -21.139 -12.345 1.00 8.12  1   V 1 
HETATM 13889 C C316 . POV V 22 .   ? -11.081 -13.916 -16.149 1.00 6.13  1   V 1 
HETATM 13890 C C217 . POV V 22 .   ? -8.481  -22.372 -11.878 1.00 7.07  1   V 1 
HETATM 13891 C C218 . POV V 22 .   ? -7.289  -22.717 -12.669 1.00 6.46  1   V 1 
HETATM 13892 C C21  . POV V 22 .   ? -22.497 -15.072 -5.626  1.00 8.92  1   V 1 
HETATM 13893 O O21  . POV V 22 .   ? -23.660 -14.760 -6.021  1.00 8.34  1   V 1 
HETATM 13894 C C22  . POV V 22 .   ? -21.728 -15.581 -6.695  1.00 7.33  1   V 1 
HETATM 13895 O O22  . POV V 22 .   ? -22.141 -14.939 -4.515  1.00 6.84  1   V 1 
HETATM 13896 C C23  . POV V 22 .   ? -20.384 -15.319 -6.464  1.00 7.83  1   V 1 
HETATM 13897 C C24  . POV V 22 .   ? -19.671 -15.782 -7.567  1.00 7.82  1   V 1 
HETATM 13898 C C25  . POV V 22 .   ? -18.318 -15.519 -7.385  1.00 7.88  1   V 1 
HETATM 13899 C C26  . POV V 22 .   ? -17.598 -15.959 -8.492  1.00 8.07  1   V 1 
HETATM 13900 C C27  . POV V 22 .   ? -16.231 -15.742 -8.314  1.00 7.66  1   V 1 
HETATM 13901 C C28  . POV V 22 .   ? -15.542 -16.116 -9.484  1.00 7.64  1   V 1 
HETATM 13902 C C29  . POV V 22 .   ? -14.182 -16.033 -9.317  1.00 7.82  1   V 1 
HETATM 13903 C C31  . POV V 22 .   ? -24.508 -11.361 -7.146  1.00 7.07  1   V 1 
HETATM 13904 O O31  . POV V 22 .   ? -24.299 -12.513 -6.716  1.00 7.84  1   V 1 
HETATM 13905 C C32  . POV V 22 .   ? -23.555 -11.089 -8.175  1.00 6.40  1   V 1 
HETATM 13906 O O32  . POV V 22 .   ? -25.378 -10.652 -6.751  1.00 6.02  1   V 1 
HETATM 13907 C C33  . POV V 22 .   ? -23.530 -12.146 -9.154  1.00 6.45  1   V 1 
HETATM 13908 C C34  . POV V 22 .   ? -22.506 -11.872 -10.107 1.00 6.72  1   V 1 
HETATM 13909 C C35  . POV V 22 .   ? -21.227 -12.253 -9.618  1.00 6.90  1   V 1 
HETATM 13910 C C36  . POV V 22 .   ? -20.289 -12.096 -10.657 1.00 7.05  1   V 1 
HETATM 13911 C C37  . POV V 22 .   ? -18.976 -12.170 -10.145 1.00 7.30  1   V 1 
HETATM 13912 C C38  . POV V 22 .   ? -18.031 -12.017 -11.171 1.00 7.13  1   V 1 
HETATM 13913 C C39  . POV V 22 .   ? -16.782 -11.667 -10.630 1.00 7.12  1   V 1 
HETATM 13914 N N    . POV W 23 .   ? -11.898 6.060   30.084  1.00 4.73  1   W 1 
HETATM 13915 P P    . POV W 23 .   ? -7.423  4.838   29.311  1.00 6.78  1   W 1 
HETATM 13916 C C1   . POV W 23 .   ? -5.638  3.227   28.927  1.00 6.46  1   W 1 
HETATM 13917 C C2   . POV W 23 .   ? -5.497  2.035   28.066  1.00 7.62  1   W 1 
HETATM 13918 C C3   . POV W 23 .   ? -6.543  1.060   28.417  1.00 5.51  1   W 1 
HETATM 13919 C C210 . POV W 23 .   ? 4.215   -3.906  23.099  1.00 5.86  1   W 1 
HETATM 13920 C C310 . POV W 23 .   ? -0.227  -6.011  22.685  1.00 7.16  1   W 1 
HETATM 13921 C C11  . POV W 23 .   ? -9.714  5.566   29.533  1.00 5.87  1   W 1 
HETATM 13922 O O11  . POV W 23 .   ? -6.951  3.455   29.022  1.00 6.51  1   W 1 
HETATM 13923 C C211 . POV W 23 .   ? 5.072   -4.314  24.035  1.00 6.45  1   W 1 
HETATM 13924 C C311 . POV W 23 .   ? -0.027  -7.371  22.929  1.00 7.39  1   W 1 
HETATM 13925 C C12  . POV W 23 .   ? -11.025 5.019   29.675  1.00 5.03  1   W 1 
HETATM 13926 O O12  . POV W 23 .   ? -8.906  4.601   29.148  1.00 6.50  1   W 1 
HETATM 13927 C C212 . POV W 23 .   ? 5.993   -5.240  23.486  1.00 5.84  1   W 1 
HETATM 13928 C C312 . POV W 23 .   ? 1.397   -7.598  23.019  1.00 7.45  1   W 1 
HETATM 13929 C C13  . POV W 23 .   ? -13.183 5.492   30.482  1.00 4.62  1   W 1 
HETATM 13930 O O13  . POV W 23 .   ? -6.907  5.763   28.311  1.00 6.88  1   W 1 
HETATM 13931 C C213 . POV W 23 .   ? 7.262   -5.004  24.067  1.00 5.91  1   W 1 
HETATM 13932 C C313 . POV W 23 .   ? 1.770   -8.895  22.515  1.00 6.86  1   W 1 
HETATM 13933 C C14  . POV W 23 .   ? -12.070 6.986   28.978  1.00 4.56  1   W 1 
HETATM 13934 O O14  . POV W 23 .   ? -7.121  5.166   30.699  1.00 6.53  1   W 1 
HETATM 13935 C C214 . POV W 23 .   ? 8.274   -5.757  23.424  1.00 6.30  1   W 1 
HETATM 13936 C C314 . POV W 23 .   ? 3.209   -9.076  22.704  1.00 6.70  1   W 1 
HETATM 13937 C C15  . POV W 23 .   ? -11.320 6.762   31.242  1.00 4.50  1   W 1 
HETATM 13938 C C215 . POV W 23 .   ? 9.546   -5.185  23.743  1.00 6.41  1   W 1 
HETATM 13939 C C315 . POV W 23 .   ? 3.679   -10.288 22.080  1.00 6.48  1   W 1 
HETATM 13940 C C216 . POV W 23 .   ? 10.620  -5.923  23.088  1.00 5.22  1   W 1 
HETATM 13941 C C316 . POV W 23 .   ? 5.126   -10.496 22.343  1.00 6.16  1   W 1 
HETATM 13942 C C217 . POV W 23 .   ? 11.880  -5.213  23.311  1.00 4.55  1   W 1 
HETATM 13943 C C218 . POV W 23 .   ? 13.026  -6.015  22.861  1.00 4.34  1   W 1 
HETATM 13944 C C21  . POV W 23 .   ? -3.367  1.628   27.440  1.00 7.35  1   W 1 
HETATM 13945 O O21  . POV W 23 .   ? -4.277  1.441   28.294  1.00 7.08  1   W 1 
HETATM 13946 C C22  . POV W 23 .   ? -2.472  0.525   27.436  1.00 5.83  1   W 1 
HETATM 13947 O O22  . POV W 23 .   ? -3.319  2.582   26.773  1.00 5.41  1   W 1 
HETATM 13948 C C23  . POV W 23 .   ? -1.590  0.614   26.368  1.00 6.27  1   W 1 
HETATM 13949 C C24  . POV W 23 .   ? -0.943  -0.620  26.233  1.00 6.20  1   W 1 
HETATM 13950 C C25  . POV W 23 .   ? 0.043   -0.534  25.250  1.00 6.09  1   W 1 
HETATM 13951 C C26  . POV W 23 .   ? 0.630   -1.777  25.027  1.00 6.00  1   W 1 
HETATM 13952 C C27  . POV W 23 .   ? 1.732   -1.671  24.160  1.00 5.48  1   W 1 
HETATM 13953 C C28  . POV W 23 .   ? 2.320   -2.943  23.963  1.00 5.67  1   W 1 
HETATM 13954 C C29  . POV W 23 .   ? 3.430   -2.880  23.172  1.00 5.56  1   W 1 
HETATM 13955 C C31  . POV W 23 .   ? -7.176  -0.836  27.513  1.00 6.11  1   W 1 
HETATM 13956 O O31  . POV W 23 .   ? -6.236  -0.067  27.806  1.00 6.96  1   W 1 
HETATM 13957 C C32  . POV W 23 .   ? -6.625  -1.972  26.867  1.00 5.56  1   W 1 
HETATM 13958 O O32  . POV W 23 .   ? -8.310  -0.628  27.785  1.00 5.09  1   W 1 
HETATM 13959 C C33  . POV W 23 .   ? -5.640  -2.613  27.699  1.00 5.79  1   W 1 
HETATM 13960 C C34  . POV W 23 .   ? -5.119  -3.759  27.030  1.00 6.00  1   W 1 
HETATM 13961 C C35  . POV W 23 .   ? -4.123  -3.411  26.090  1.00 6.17  1   W 1 
HETATM 13962 C C36  . POV W 23 .   ? -3.463  -4.592  25.674  1.00 6.60  1   W 1 
HETATM 13963 C C37  . POV W 23 .   ? -2.656  -4.347  24.539  1.00 6.67  1   W 1 
HETATM 13964 C C38  . POV W 23 .   ? -1.945  -5.502  24.164  1.00 7.06  1   W 1 
HETATM 13965 C C39  . POV W 23 .   ? -1.432  -5.378  22.863  1.00 6.61  1   W 1 
HETATM 13966 N N    . POV X 24 .   ? -23.577 9.369   6.514   1.00 2.59  1   X 1 
HETATM 13967 P P    . POV X 24 .   ? -20.353 6.051   5.771   1.00 2.64  1   X 1 
HETATM 13968 C C1   . POV X 24 .   ? -18.093 5.269   5.281   1.00 2.75  1   X 1 
HETATM 13969 C C2   . POV X 24 .   ? -16.880 5.640   4.503   1.00 3.18  1   X 1 
HETATM 13970 C C3   . POV X 24 .   ? -16.222 6.768   5.175   1.00 2.65  1   X 1 
HETATM 13971 C C210 . POV X 24 .   ? -6.661  1.439   -1.015  1.00 5.43  1   X 1 
HETATM 13972 C C310 . POV X 24 .   ? -5.036  4.052   2.202   1.00 5.33  1   X 1 
HETATM 13973 C C11  . POV X 24 .   ? -21.851 7.949   5.915   1.00 3.30  1   X 1 
HETATM 13974 O O11  . POV X 24 .   ? -18.974 6.257   5.178   1.00 2.42  1   X 1 
HETATM 13975 C C211 . POV X 24 .   ? -6.106  1.587   -2.274  1.00 6.13  1   X 1 
HETATM 13976 C C311 . POV X 24 .   ? -4.698  4.691   0.991   1.00 5.80  1   X 1 
HETATM 13977 C C12  . POV X 24 .   ? -22.324 8.835   6.926   1.00 2.53  1   X 1 
HETATM 13978 O O12  . POV X 24 .   ? -20.670 7.428   6.263   1.00 2.73  1   X 1 
HETATM 13979 C C212 . POV X 24 .   ? -4.706  1.298   -2.204  1.00 6.37  1   X 1 
HETATM 13980 C C312 . POV X 24 .   ? -3.294  4.918   1.051   1.00 6.13  1   X 1 
HETATM 13981 C C13  . POV X 24 .   ? -24.123 10.161  7.609   1.00 2.97  1   X 1 
HETATM 13982 O O13  . POV X 24 .   ? -20.308 5.108   6.873   1.00 3.24  1   X 1 
HETATM 13983 C C213 . POV X 24 .   ? -4.417  0.224   -3.077  1.00 6.52  1   X 1 
HETATM 13984 C C313 . POV X 24 .   ? -2.699  4.839   -0.258  1.00 6.26  1   X 1 
HETATM 13985 C C14  . POV X 24 .   ? -24.507 8.282   6.211   1.00 2.94  1   X 1 
HETATM 13986 O O14  . POV X 24 .   ? -21.251 5.690   4.676   1.00 3.07  1   X 1 
HETATM 13987 C C214 . POV X 24 .   ? -3.353  -0.558  -2.581  1.00 7.41  1   X 1 
HETATM 13988 C C314 . POV X 24 .   ? -1.284  4.606   -0.047  1.00 6.27  1   X 1 
HETATM 13989 C C15  . POV X 24 .   ? -23.381 10.200  5.337   1.00 2.99  1   X 1 
HETATM 13990 C C215 . POV X 24 .   ? -3.254  -1.732  -3.359  1.00 7.41  1   X 1 
HETATM 13991 C C315 . POV X 24 .   ? -0.600  4.322   -1.283  1.00 6.57  1   X 1 
HETATM 13992 C C216 . POV X 24 .   ? -2.871  -2.830  -2.559  1.00 7.26  1   X 1 
HETATM 13993 C C316 . POV X 24 .   ? 0.764   3.808   -0.995  1.00 5.84  1   X 1 
HETATM 13994 C C217 . POV X 24 .   ? -3.596  -3.986  -3.020  1.00 6.25  1   X 1 
HETATM 13995 C C218 . POV X 24 .   ? -3.418  -5.122  -2.095  1.00 6.26  1   X 1 
HETATM 13996 C C21  . POV X 24 .   ? -15.758 3.936   3.468   1.00 3.09  1   X 1 
HETATM 13997 O O21  . POV X 24 .   ? -16.012 4.546   4.549   1.00 2.64  1   X 1 
HETATM 13998 C C22  . POV X 24 .   ? -14.592 3.110   3.567   1.00 2.84  1   X 1 
HETATM 13999 O O22  . POV X 24 .   ? -16.412 4.047   2.506   1.00 2.37  1   X 1 
HETATM 14000 C C23  . POV X 24 .   ? -13.851 3.150   2.352   1.00 3.18  1   X 1 
HETATM 14001 C C24  . POV X 24 .   ? -12.577 2.523   2.518   1.00 3.42  1   X 1 
HETATM 14002 C C25  . POV X 24 .   ? -11.858 2.523   1.296   1.00 3.83  1   X 1 
HETATM 14003 C C26  . POV X 24 .   ? -10.539 2.028   1.439   1.00 4.15  1   X 1 
HETATM 14004 C C27  . POV X 24 .   ? -9.893  1.979   0.187   1.00 4.29  1   X 1 
HETATM 14005 C C28  . POV X 24 .   ? -8.547  1.611   0.310   1.00 4.61  1   X 1 
HETATM 14006 C C29  . POV X 24 .   ? -7.991  1.523   -0.968  1.00 4.99  1   X 1 
HETATM 14007 C C31  . POV X 24 .   ? -14.263 7.754   5.116   1.00 3.09  1   X 1 
HETATM 14008 O O31  . POV X 24 .   ? -14.984 6.823   4.727   1.00 2.85  1   X 1 
HETATM 14009 C C32  . POV X 24 .   ? -13.077 7.720   4.334   1.00 2.81  1   X 1 
HETATM 14010 O O32  . POV X 24 .   ? -14.535 8.547   5.949   1.00 2.41  1   X 1 
HETATM 14011 C C33  . POV X 24 .   ? -12.124 6.821   4.825   1.00 3.09  1   X 1 
HETATM 14012 C C34  . POV X 24 .   ? -11.076 6.760   3.863   1.00 3.33  1   X 1 
HETATM 14013 C C35  . POV X 24 .   ? -10.107 5.837   4.183   1.00 3.60  1   X 1 
HETATM 14014 C C36  . POV X 24 .   ? -9.167  5.734   3.115   1.00 3.92  1   X 1 
HETATM 14015 C C37  . POV X 24 .   ? -8.132  4.840   3.404   1.00 4.31  1   X 1 
HETATM 14016 C C38  . POV X 24 .   ? -7.179  4.801   2.389   1.00 4.36  1   X 1 
HETATM 14017 C C39  . POV X 24 .   ? -6.227  3.794   2.651   1.00 4.62  1   X 1 
#
