# 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_tamandua-rbd-human-asct2-popc20
#
_entry.id tamandua-rbd-human-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n THR 1   
4 n GLY 2   
4 n THR 3   
4 n TYR 4   
4 n SER 5   
4 n LEU 6   
4 n GLN 7   
4 n GLN 8   
4 n SER 9   
4 n CYS 10  
4 n GLY 11  
4 n GLU 12  
4 n LYS 13  
4 n VAL 14  
4 n ALA 15  
4 n TYR 16  
4 n LEU 17  
4 n LEU 18  
4 n HIS 19  
4 n GLY 20  
4 n HIS 21  
4 n VAL 22  
4 n SER 23  
4 n GLU 24  
4 n VAL 25  
4 n GLY 26  
4 n LYS 27  
4 n ASN 28  
4 n GLN 29  
4 n ARG 30  
4 n TRP 31  
4 n VAL 32  
4 n CYS 33  
4 n LEU 34  
4 n LYS 35  
4 n LEU 36  
4 n PRO 37  
4 n ASN 38  
4 n LEU 39  
4 n ALA 40  
4 n SER 41  
4 n PRO 42  
4 n ILE 43  
4 n ASN 44  
4 n GLY 45  
4 n VAL 46  
4 n LEU 47  
4 n PRO 48  
4 n LYS 49  
4 n CYS 50  
4 n ALA 51  
4 n CYS 52  
4 n THR 53  
4 n GLN 54  
4 n ILE 55  
4 n TYR 56  
4 n SER 57  
4 n SER 58  
4 n LEU 59  
4 n GLN 60  
4 n THR 61  
4 n GLN 62  
4 n CYS 63  
4 n TYR 64  
4 n THR 65  
4 n ALA 66  
4 n TYR 67  
4 n SER 68  
4 n GLN 69  
4 n CYS 70  
4 n ILE 71  
4 n ASN 72  
4 n GLU 73  
4 n SER 74  
4 n ASN 75  
4 n ASN 76  
4 n LYS 77  
4 n THR 78  
4 n TYR 79  
4 n TYR 80  
4 n PHE 81  
4 n THR 82  
4 n LYS 83  
4 n LEU 84  
4 n SER 85  
4 n ARG 86  
4 n THR 87  
4 n ASP 88  
4 n LEU 89  
4 n MET 90  
4 n PHE 91  
4 n LYS 92  
4 n PRO 93  
4 n PRO 94  
4 n GLU 95  
4 n ARG 96  
4 n ILE 97  
4 n SER 98  
4 n ASN 99  
4 n SER 100 
4 n LYS 101 
4 n LEU 102 
4 n GLN 103 
4 n LEU 104 
4 n SER 105 
4 n ASN 106 
4 n CYS 107 
4 n GLY 108 
4 n GLY 109 
4 n ASN 110 
4 n ASP 111 
4 n ALA 112 
4 n ALA 113 
4 n ILE 114 
4 n GLY 115 
4 n LYS 116 
4 n GLU 117 
4 n VAL 118 
4 n CYS 119 
4 n TRP 120 
4 n SER 121 
4 n PRO 122 
4 n THR 123 
4 n PRO 124 
4 n PRO 125 
4 n ILE 126 
4 n HIS 127 
4 n MET 128 
4 n SER 129 
4 n ASP 130 
4 n GLY 131 
4 n GLY 132 
4 n GLY 133 
4 n PRO 134 
4 n GLN 135 
4 n ASP 136 
4 n GLN 137 
4 n ALA 138 
4 n ARG 139 
4 n GLU 140 
4 n LEU 141 
4 n VAL 142 
4 n ALA 143 
4 n LYS 144 
4 n LYS 145 
4 n GLN 146 
4 n LEU 147 
4 n GLN 148 
4 n ALA 149 
4 n ILE 150 
4 n ILE 151 
4 n ASP 152 
4 n HIS 153 
4 n LEU 154 
4 n TYR 155 
#
_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 15:09:31)"
_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 69.13
_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 21.60 1 1    
A VAL 2   2 27.77 1 2    
A ALA 3   2 31.70 1 3    
A ASP 4   2 33.08 1 4    
A PRO 5   2 32.12 1 5    
A PRO 6   2 30.60 1 6    
A ARG 7   2 29.72 1 7    
A ASP 8   2 30.56 1 8    
A SER 9   2 29.26 1 9    
A LYS 10  2 29.43 1 10   
A GLY 11  2 32.01 1 11   
A LEU 12  2 25.83 1 12   
A ALA 13  2 29.68 1 13   
A ALA 14  2 30.43 1 14   
A ALA 15  2 30.89 1 15   
A GLU 16  2 29.79 1 16   
A PRO 17  2 31.52 1 17   
A THR 18  2 29.88 1 18   
A ALA 19  2 31.45 1 19   
A ASN 20  2 29.10 1 20   
A GLY 21  2 31.81 1 21   
A GLY 22  2 31.88 1 22   
A LEU 23  2 27.98 1 23   
A ALA 24  2 31.15 1 24   
A LEU 25  2 30.36 1 25   
A ALA 26  2 34.16 1 26   
A SER 27  2 32.18 1 27   
A ILE 28  2 34.32 1 28   
A GLU 29  2 34.47 1 29   
A ASP 30  2 35.51 1 30   
A GLN 31  2 33.40 1 31   
A GLY 32  2 38.77 1 32   
A ALA 33  2 37.49 1 33   
A ALA 34  2 36.89 1 34   
A ALA 35  2 38.17 1 35   
A GLY 36  2 39.84 1 36   
A GLY 37  2 42.11 1 37   
A TYR 38  2 37.16 1 38   
A CYS 39  2 47.89 1 39   
A GLY 40  2 61.19 1 40   
A SER 41  2 68.11 1 41   
A ARG 42  2 65.75 1 42   
A ASP 43  2 72.54 1 43   
A GLN 44  2 66.82 1 44   
A VAL 45  2 77.83 1 45   
A ARG 46  2 70.34 1 46   
A ARG 47  2 66.70 1 47   
A CYS 48  2 77.15 1 48   
A LEU 49  2 78.16 1 49   
A ARG 50  2 70.47 1 50   
A ALA 51  2 77.88 1 51   
A ASN 52  2 74.72 1 52   
A LEU 53  2 85.96 1 53   
A LEU 54  2 83.42 1 54   
A VAL 55  2 80.81 1 55   
A LEU 56  2 82.87 1 56   
A LEU 57  2 89.29 1 57   
A THR 58  2 84.85 1 58   
A VAL 59  2 85.69 1 59   
A VAL 60  2 90.12 1 60   
A ALA 61  2 92.32 1 61   
A VAL 62  2 88.18 1 62   
A VAL 63  2 89.94 1 63   
A ALA 64  2 94.28 1 64   
A GLY 65  2 92.91 1 65   
A VAL 66  2 89.39 1 66   
A ALA 67  2 92.87 1 67   
A LEU 68  2 88.89 1 68   
A GLY 69  2 91.19 1 69   
A LEU 70  2 87.32 1 70   
A GLY 71  2 89.58 1 71   
A VAL 72  2 86.86 1 72   
A SER 73  2 83.67 1 73   
A GLY 74  2 84.31 1 74   
A ALA 75  2 79.95 1 75   
A GLY 76  2 73.98 1 76   
A GLY 77  2 72.71 1 77   
A ALA 78  2 69.37 1 78   
A LEU 79  2 65.57 1 79   
A ALA 80  2 73.88 1 80   
A LEU 81  2 71.39 1 81   
A GLY 82  2 77.32 1 82   
A PRO 83  2 75.34 1 83   
A GLU 84  2 68.15 1 84   
A ARG 85  2 69.85 1 85   
A LEU 86  2 81.41 1 86   
A SER 87  2 81.96 1 87   
A ALA 88  2 87.39 1 88   
A PHE 89  2 88.43 1 89   
A VAL 90  2 87.41 1 90   
A PHE 91  2 89.23 1 91   
A PRO 92  2 92.83 1 92   
A GLY 93  2 92.51 1 93   
A GLU 94  2 86.53 1 94   
A LEU 95  2 87.27 1 95   
A LEU 96  2 89.89 1 96   
A LEU 97  2 87.88 1 97   
A ARG 98  2 85.53 1 98   
A LEU 99  2 89.10 1 99   
A LEU 100 2 86.79 1 100  
A ARG 101 2 80.04 1 101  
A MET 102 2 86.77 1 102  
A ILE 103 2 85.80 1 103  
A ILE 104 2 85.48 1 104  
A LEU 105 2 87.61 1 105  
A PRO 106 2 89.94 1 106  
A LEU 107 2 85.04 1 107  
A VAL 108 2 87.02 1 108  
A VAL 109 2 89.76 1 109  
A CYS 110 2 89.84 1 110  
A SER 111 2 85.11 1 111  
A LEU 112 2 86.76 1 112  
A ILE 113 2 90.87 1 113  
A GLY 114 2 87.98 1 114  
A GLY 115 2 84.49 1 115  
A ALA 116 2 86.20 1 116  
A ALA 117 2 87.54 1 117  
A SER 118 2 79.01 1 118  
A LEU 119 2 73.64 1 119  
A ASP 120 2 69.57 1 120  
A PRO 121 2 72.03 1 121  
A GLY 122 2 73.72 1 122  
A ALA 123 2 71.43 1 123  
A LEU 124 2 69.46 1 124  
A GLY 125 2 79.17 1 125  
A ARG 126 2 68.06 1 126  
A LEU 127 2 78.16 1 127  
A GLY 128 2 83.20 1 128  
A ALA 129 2 86.88 1 129  
A TRP 130 2 81.28 1 130  
A ALA 131 2 89.17 1 131  
A LEU 132 2 84.29 1 132  
A LEU 133 2 89.10 1 133  
A PHE 134 2 91.97 1 134  
A PHE 135 2 89.29 1 135  
A LEU 136 2 88.35 1 136  
A VAL 137 2 93.02 1 137  
A THR 138 2 91.26 1 138  
A THR 139 2 90.03 1 139  
A LEU 140 2 90.99 1 140  
A LEU 141 2 93.34 1 141  
A ALA 142 2 95.69 1 142  
A SER 143 2 93.67 1 143  
A ALA 144 2 96.06 1 144  
A LEU 145 2 94.38 1 145  
A GLY 146 2 96.11 1 146  
A VAL 147 2 94.08 1 147  
A GLY 148 2 96.01 1 148  
A LEU 149 2 92.46 1 149  
A ALA 150 2 94.89 1 150  
A LEU 151 2 92.09 1 151  
A ALA 152 2 94.21 1 152  
A LEU 153 2 90.57 1 153  
A GLN 154 2 86.12 1 154  
A PRO 155 2 91.60 1 155  
A GLY 156 2 88.08 1 156  
A ALA 157 2 81.77 1 157  
A ALA 158 2 69.48 1 158  
A SER 159 2 57.72 1 159  
A ALA 160 2 43.49 1 160  
A ALA 161 2 34.93 1 161  
A ILE 162 2 32.86 1 162  
A ASN 163 2 28.50 1 163  
A ALA 164 2 32.23 1 164  
A SER 165 2 29.40 1 165  
A VAL 166 2 30.22 1 166  
A GLY 167 2 31.31 1 167  
A ALA 168 2 31.24 1 168  
A ALA 169 2 31.03 1 169  
A GLY 170 2 31.86 1 170  
A SER 171 2 29.62 1 171  
A ALA 172 2 33.59 1 172  
A GLU 173 2 30.60 1 173  
A ASN 174 2 35.34 1 174  
A ALA 175 2 50.17 1 175  
A PRO 176 2 46.44 1 176  
A SER 177 2 57.45 1 177  
A LYS 178 2 57.47 1 178  
A GLU 179 2 56.93 1 179  
A VAL 180 2 69.29 1 180  
A LEU 181 2 70.95 1 181  
A ASP 182 2 74.97 1 182  
A SER 183 2 80.88 1 183  
A PHE 184 2 79.00 1 184  
A LEU 185 2 85.52 1 185  
A ASP 186 2 86.45 1 186  
A LEU 187 2 86.72 1 187  
A ALA 188 2 90.31 1 188  
A ARG 189 2 87.18 1 189  
A ASN 190 2 89.56 1 190  
A ILE 191 2 89.40 1 191  
A PHE 192 2 88.88 1 192  
A PRO 193 2 91.18 1 193  
A SER 194 2 87.33 1 194  
A ASN 195 2 85.30 1 195  
A LEU 196 2 87.52 1 196  
A VAL 197 2 85.76 1 197  
A SER 198 2 86.81 1 198  
A ALA 199 2 91.22 1 199  
A ALA 200 2 90.26 1 200  
A PHE 201 2 87.62 1 201  
A ARG 202 2 82.15 1 202  
A SER 203 2 87.71 1 203  
A TYR 204 2 87.48 1 204  
A SER 205 2 85.01 1 205  
A THR 206 2 82.05 1 206  
A THR 207 2 79.69 1 207  
A TYR 208 2 77.84 1 208  
A GLU 209 2 71.55 1 209  
A GLU 210 2 70.12 1 210  
A ARG 211 2 67.32 1 211  
A ASN 212 2 68.36 1 212  
A ILE 213 2 66.22 1 213  
A THR 214 2 64.03 1 214  
A GLY 215 2 68.41 1 215  
A THR 216 2 67.14 1 216  
A ARG 217 2 61.10 1 217  
A VAL 218 2 73.54 1 218  
A LYS 219 2 69.66 1 219  
A VAL 220 2 77.05 1 220  
A PRO 221 2 80.45 1 221  
A VAL 222 2 79.45 1 222  
A GLY 223 2 84.30 1 223  
A GLN 224 2 74.31 1 224  
A GLU 225 2 81.76 1 225  
A VAL 226 2 84.55 1 226  
A GLU 227 2 79.19 1 227  
A GLY 228 2 87.94 1 228  
A MET 229 2 85.96 1 229  
A ASN 230 2 89.88 1 230  
A ILE 231 2 87.30 1 231  
A LEU 232 2 87.70 1 232  
A GLY 233 2 93.06 1 233  
A LEU 234 2 91.57 1 234  
A VAL 235 2 89.35 1 235  
A VAL 236 2 90.94 1 236  
A PHE 237 2 91.51 1 237  
A ALA 238 2 93.71 1 238  
A ILE 239 2 89.37 1 239  
A VAL 240 2 90.82 1 240  
A PHE 241 2 91.27 1 241  
A GLY 242 2 92.65 1 242  
A VAL 243 2 89.43 1 243  
A ALA 244 2 91.22 1 244  
A LEU 245 2 90.25 1 245  
A ARG 246 2 76.88 1 246  
A LYS 247 2 82.38 1 247  
A LEU 248 2 84.32 1 248  
A GLY 249 2 85.03 1 249  
A PRO 250 2 83.39 1 250  
A GLU 251 2 75.66 1 251  
A GLY 252 2 88.56 1 252  
A GLU 253 2 77.49 1 253  
A LEU 254 2 86.03 1 254  
A LEU 255 2 88.07 1 255  
A ILE 256 2 89.38 1 256  
A ARG 257 2 78.43 1 257  
A PHE 258 2 89.23 1 258  
A PHE 259 2 90.98 1 259  
A ASN 260 2 85.06 1 260  
A SER 261 2 88.33 1 261  
A PHE 262 2 87.26 1 262  
A ASN 263 2 86.12 1 263  
A GLU 264 2 81.12 1 264  
A ALA 265 2 90.83 1 265  
A THR 266 2 87.60 1 266  
A MET 267 2 82.09 1 267  
A VAL 268 2 87.88 1 268  
A LEU 269 2 88.97 1 269  
A VAL 270 2 87.56 1 270  
A SER 271 2 86.30 1 271  
A TRP 272 2 89.14 1 272  
A ILE 273 2 89.47 1 273  
A MET 274 2 83.85 1 274  
A TRP 275 2 86.56 1 275  
A TYR 276 2 92.04 1 276  
A ALA 277 2 90.29 1 277  
A PRO 278 2 91.97 1 278  
A VAL 279 2 92.94 1 279  
A GLY 280 2 93.61 1 280  
A ILE 281 2 87.49 1 281  
A MET 282 2 89.99 1 282  
A PHE 283 2 91.89 1 283  
A LEU 284 2 89.10 1 284  
A VAL 285 2 88.93 1 285  
A ALA 286 2 91.42 1 286  
A GLY 287 2 89.71 1 287  
A LYS 288 2 82.19 1 288  
A ILE 289 2 85.10 1 289  
A VAL 290 2 85.61 1 290  
A GLU 291 2 75.36 1 291  
A MET 292 2 72.65 1 292  
A GLU 293 2 63.97 1 293  
A ASP 294 2 73.14 1 294  
A VAL 295 2 80.12 1 295  
A GLY 296 2 86.19 1 296  
A LEU 297 2 81.39 1 297  
A LEU 298 2 84.41 1 298  
A PHE 299 2 80.73 1 299  
A ALA 300 2 90.93 1 300  
A ARG 301 2 82.97 1 301  
A LEU 302 2 88.14 1 302  
A GLY 303 2 93.19 1 303  
A LYS 304 2 87.65 1 304  
A TYR 305 2 93.70 1 305  
A ILE 306 2 92.33 1 306  
A LEU 307 2 88.85 1 307  
A CYS 308 2 94.87 1 308  
A CYS 309 2 94.57 1 309  
A LEU 310 2 93.00 1 310  
A LEU 311 2 92.84 1 311  
A GLY 312 2 96.26 1 312  
A HIS 313 2 91.27 1 313  
A ALA 314 2 95.91 1 314  
A ILE 315 2 94.66 1 315  
A HIS 316 2 93.16 1 316  
A GLY 317 2 95.36 1 317  
A LEU 318 2 92.83 1 318  
A LEU 319 2 91.76 1 319  
A VAL 320 2 94.75 1 320  
A LEU 321 2 93.95 1 321  
A PRO 322 2 95.62 1 322  
A LEU 323 2 92.82 1 323  
A ILE 324 2 93.32 1 324  
A TYR 325 2 93.07 1 325  
A PHE 326 2 93.34 1 326  
A LEU 327 2 91.58 1 327  
A PHE 328 2 87.68 1 328  
A THR 329 2 87.43 1 329  
A ARG 330 2 81.61 1 330  
A LYS 331 2 86.31 1 331  
A ASN 332 2 90.36 1 332  
A PRO 333 2 93.57 1 333  
A TYR 334 2 93.52 1 334  
A ARG 335 2 79.13 1 335  
A PHE 336 2 92.06 1 336  
A LEU 337 2 92.26 1 337  
A TRP 338 2 85.75 1 338  
A GLY 339 2 92.17 1 339  
A ILE 340 2 89.58 1 340  
A VAL 341 2 89.48 1 341  
A THR 342 2 87.80 1 342  
A PRO 343 2 91.89 1 343  
A LEU 344 2 92.08 1 344  
A ALA 345 2 91.55 1 345  
A THR 346 2 85.95 1 346  
A ALA 347 2 89.55 1 347  
A PHE 348 2 87.05 1 348  
A GLY 349 2 85.35 1 349  
A THR 350 2 78.97 1 350  
A SER 351 2 78.44 1 351  
A SER 352 2 77.06 1 352  
A SER 353 2 79.55 1 353  
A SER 354 2 76.95 1 354  
A ALA 355 2 80.76 1 355  
A THR 356 2 83.42 1 356  
A LEU 357 2 84.20 1 357  
A PRO 358 2 84.80 1 358  
A LEU 359 2 84.67 1 359  
A MET 360 2 88.45 1 360  
A MET 361 2 83.95 1 361  
A LYS 362 2 80.75 1 362  
A CYS 363 2 89.17 1 363  
A VAL 364 2 87.71 1 364  
A GLU 365 2 84.43 1 365  
A GLU 366 2 83.14 1 366  
A ASN 367 2 86.14 1 367  
A ASN 368 2 86.11 1 368  
A GLY 369 2 86.84 1 369  
A VAL 370 2 84.96 1 370  
A ALA 371 2 85.16 1 371  
A LYS 372 2 74.56 1 372  
A HIS 373 2 74.13 1 373  
A ILE 374 2 82.18 1 374  
A SER 375 2 84.14 1 375  
A ARG 376 2 74.31 1 376  
A PHE 377 2 75.25 1 377  
A ILE 378 2 81.24 1 378  
A LEU 379 2 87.46 1 379  
A PRO 380 2 83.05 1 380  
A ILE 381 2 78.76 1 381  
A GLY 382 2 84.75 1 382  
A ALA 383 2 81.88 1 383  
A THR 384 2 75.44 1 384  
A VAL 385 2 78.34 1 385  
A ASN 386 2 79.67 1 386  
A MET 387 2 79.38 1 387  
A ASP 388 2 87.71 1 388  
A GLY 389 2 91.47 1 389  
A ALA 390 2 90.13 1 390  
A ALA 391 2 92.08 1 391  
A LEU 392 2 90.65 1 392  
A PHE 393 2 85.01 1 393  
A GLN 394 2 84.84 1 394  
A CYS 395 2 94.07 1 395  
A VAL 396 2 94.23 1 396  
A ALA 397 2 95.02 1 397  
A ALA 398 2 94.91 1 398  
A VAL 399 2 93.85 1 399  
A PHE 400 2 93.67 1 400  
A ILE 401 2 92.11 1 401  
A ALA 402 2 92.87 1 402  
A GLN 403 2 90.36 1 403  
A LEU 404 2 87.38 1 404  
A SER 405 2 85.66 1 405  
A GLN 406 2 78.43 1 406  
A GLN 407 2 79.28 1 407  
A SER 408 2 81.16 1 408  
A LEU 409 2 84.60 1 409  
A ASP 410 2 79.35 1 410  
A PHE 411 2 76.73 1 411  
A VAL 412 2 85.41 1 412  
A LYS 413 2 85.26 1 413  
A ILE 414 2 90.47 1 414  
A ILE 415 2 88.77 1 415  
A THR 416 2 89.00 1 416  
A ILE 417 2 92.22 1 417  
A LEU 418 2 91.25 1 418  
A VAL 419 2 88.34 1 419  
A THR 420 2 86.68 1 420  
A ALA 421 2 90.12 1 421  
A THR 422 2 86.13 1 422  
A ALA 423 2 84.71 1 423  
A SER 424 2 79.39 1 424  
A SER 425 2 76.84 1 425  
A VAL 426 2 71.16 1 426  
A GLY 427 2 65.06 1 427  
A ALA 428 2 61.95 1 428  
A ALA 429 2 62.45 1 429  
A GLY 430 2 64.86 1 430  
A ILE 431 2 64.32 1 431  
A PRO 432 2 66.52 1 432  
A ALA 433 2 70.94 1 433  
A GLY 434 2 75.60 1 434  
A GLY 435 2 80.79 1 435  
A VAL 436 2 79.95 1 436  
A LEU 437 2 81.03 1 437  
A THR 438 2 82.34 1 438  
A LEU 439 2 89.51 1 439  
A ALA 440 2 89.21 1 440  
A ILE 441 2 86.19 1 441  
A ILE 442 2 88.30 1 442  
A LEU 443 2 90.62 1 443  
A GLU 444 2 83.30 1 444  
A ALA 445 2 89.48 1 445  
A VAL 446 2 86.81 1 446  
A ASN 447 2 81.45 1 447  
A LEU 448 2 89.37 1 448  
A PRO 449 2 88.33 1 449  
A VAL 450 2 85.19 1 450  
A ASP 451 2 80.17 1 451  
A HIS 452 2 83.90 1 452  
A ILE 453 2 84.33 1 453  
A SER 454 2 84.31 1 454  
A LEU 455 2 85.32 1 455  
A ILE 456 2 87.42 1 456  
A LEU 457 2 78.79 1 457  
A ALA 458 2 83.48 1 458  
A VAL 459 2 83.67 1 459  
A ASP 460 2 78.77 1 460  
A TRP 461 2 68.23 1 461  
A LEU 462 2 80.70 1 462  
A VAL 463 2 86.99 1 463  
A ASP 464 2 79.54 1 464  
A ARG 465 2 76.73 1 465  
A SER 466 2 89.02 1 466  
A CYS 467 2 87.73 1 467  
A THR 468 2 86.25 1 468  
A VAL 469 2 92.00 1 469  
A LEU 470 2 89.64 1 470  
A ASN 471 2 87.98 1 471  
A VAL 472 2 89.58 1 472  
A GLU 473 2 91.26 1 473  
A GLY 474 2 93.06 1 474  
A ASP 475 2 88.32 1 475  
A ALA 476 2 93.77 1 476  
A LEU 477 2 91.49 1 477  
A GLY 478 2 93.17 1 478  
A ALA 479 2 92.54 1 479  
A GLY 480 2 93.05 1 480  
A LEU 481 2 88.21 1 481  
A LEU 482 2 86.75 1 482  
A GLN 483 2 86.82 1 483  
A ASN 484 2 85.90 1 484  
A TYR 485 2 82.93 1 485  
A VAL 486 2 82.82 1 486  
A ASP 487 2 80.58 1 487  
A ARG 488 2 69.36 1 488  
A THR 489 2 73.47 1 489  
A GLU 490 2 61.15 1 490  
A SER 491 2 61.62 1 491  
A ARG 492 2 49.78 1 492  
A SER 493 2 49.74 1 493  
A THR 494 2 37.75 1 494  
A GLU 495 2 31.57 1 495  
A PRO 496 2 33.34 1 496  
A GLU 497 2 29.26 1 497  
A LEU 498 2 30.35 1 498  
A ILE 499 2 29.40 1 499  
A GLN 500 2 27.86 1 500  
A VAL 501 2 30.57 1 501  
A LYS 502 2 27.35 1 502  
A SER 503 2 30.04 1 503  
A GLU 504 2 27.07 1 504  
A LEU 505 2 28.60 1 505  
A PRO 506 2 28.91 1 506  
A LEU 507 2 30.11 1 507  
A ASP 508 2 31.41 1 508  
A PRO 509 2 32.27 1 509  
A LEU 510 2 32.38 1 510  
A PRO 511 2 32.28 1 511  
A VAL 512 2 31.69 1 512  
A PRO 513 2 31.85 1 513  
A THR 514 2 31.58 1 514  
A GLU 515 2 29.82 1 515  
A GLU 516 2 32.24 1 516  
A GLY 517 2 31.60 1 517  
A ASN 518 2 30.00 1 518  
A PRO 519 2 31.86 1 519  
A LEU 520 2 29.25 1 520  
A LEU 521 2 31.46 1 521  
A LYS 522 2 31.33 1 522  
A HIS 523 2 31.50 1 523  
A TYR 524 2 30.75 1 524  
A ARG 525 2 30.57 1 525  
A GLY 526 2 28.53 1 526  
A PRO 527 2 29.02 1 527  
A ALA 528 2 28.12 1 528  
A GLY 529 2 27.39 1 529  
A ASP 530 2 26.62 1 530  
A ALA 531 2 28.38 1 531  
A THR 532 2 26.32 1 532  
A VAL 533 2 29.02 1 533  
A ALA 534 2 28.08 1 534  
A SER 535 2 30.27 1 535  
A GLU 536 2 28.40 1 536  
A LYS 537 2 31.34 1 537  
A GLU 538 2 30.22 1 538  
A SER 539 2 31.08 1 539  
A VAL 540 2 30.44 1 540  
A MET 541 2 29.79 1 541  
B MET 1   2 21.55 1 542  
B VAL 2   2 28.34 1 543  
B ALA 3   2 30.60 1 544  
B ASP 4   2 32.85 1 545  
B PRO 5   2 31.36 1 546  
B PRO 6   2 30.37 1 547  
B ARG 7   2 29.27 1 548  
B ASP 8   2 29.95 1 549  
B SER 9   2 28.87 1 550  
B LYS 10  2 29.25 1 551  
B GLY 11  2 29.94 1 552  
B LEU 12  2 25.28 1 553  
B ALA 13  2 28.70 1 554  
B ALA 14  2 30.27 1 555  
B ALA 15  2 29.41 1 556  
B GLU 16  2 29.35 1 557  
B PRO 17  2 30.85 1 558  
B THR 18  2 28.31 1 559  
B ALA 19  2 31.24 1 560  
B ASN 20  2 29.03 1 561  
B GLY 21  2 31.41 1 562  
B GLY 22  2 31.67 1 563  
B LEU 23  2 27.33 1 564  
B ALA 24  2 30.88 1 565  
B LEU 25  2 29.57 1 566  
B ALA 26  2 33.60 1 567  
B SER 27  2 31.18 1 568  
B ILE 28  2 33.78 1 569  
B GLU 29  2 34.36 1 570  
B ASP 30  2 35.47 1 571  
B GLN 31  2 33.34 1 572  
B GLY 32  2 39.02 1 573  
B ALA 33  2 38.69 1 574  
B ALA 34  2 37.03 1 575  
B ALA 35  2 37.56 1 576  
B GLY 36  2 39.27 1 577  
B GLY 37  2 40.48 1 578  
B TYR 38  2 36.82 1 579  
B CYS 39  2 47.71 1 580  
B GLY 40  2 60.66 1 581  
B SER 41  2 67.10 1 582  
B ARG 42  2 65.41 1 583  
B ASP 43  2 72.42 1 584  
B GLN 44  2 66.01 1 585  
B VAL 45  2 76.80 1 586  
B ARG 46  2 69.73 1 587  
B ARG 47  2 66.44 1 588  
B CYS 48  2 76.21 1 589  
B LEU 49  2 77.32 1 590  
B ARG 50  2 69.66 1 591  
B ALA 51  2 77.48 1 592  
B ASN 52  2 73.84 1 593  
B LEU 53  2 84.88 1 594  
B LEU 54  2 82.59 1 595  
B VAL 55  2 79.82 1 596  
B LEU 56  2 81.81 1 597  
B LEU 57  2 88.36 1 598  
B THR 58  2 83.85 1 599  
B VAL 59  2 84.61 1 600  
B VAL 60  2 89.40 1 601  
B ALA 61  2 91.58 1 602  
B VAL 62  2 87.21 1 603  
B VAL 63  2 89.01 1 604  
B ALA 64  2 93.64 1 605  
B GLY 65  2 92.20 1 606  
B VAL 66  2 88.43 1 607  
B ALA 67  2 92.22 1 608  
B LEU 68  2 88.25 1 609  
B GLY 69  2 90.75 1 610  
B LEU 70  2 86.63 1 611  
B GLY 71  2 89.17 1 612  
B VAL 72  2 86.56 1 613  
B SER 73  2 83.26 1 614  
B GLY 74  2 83.84 1 615  
B ALA 75  2 79.52 1 616  
B GLY 76  2 73.22 1 617  
B GLY 77  2 72.15 1 618  
B ALA 78  2 69.15 1 619  
B LEU 79  2 65.75 1 620  
B ALA 80  2 73.76 1 621  
B LEU 81  2 70.86 1 622  
B GLY 82  2 77.08 1 623  
B PRO 83  2 74.99 1 624  
B GLU 84  2 68.09 1 625  
B ARG 85  2 69.73 1 626  
B LEU 86  2 81.07 1 627  
B SER 87  2 81.59 1 628  
B ALA 88  2 87.17 1 629  
B PHE 89  2 87.83 1 630  
B VAL 90  2 86.96 1 631  
B PHE 91  2 88.45 1 632  
B PRO 92  2 92.49 1 633  
B GLY 93  2 91.86 1 634  
B GLU 94  2 85.72 1 635  
B LEU 95  2 86.98 1 636  
B LEU 96  2 88.64 1 637  
B LEU 97  2 86.81 1 638  
B ARG 98  2 84.63 1 639  
B LEU 99  2 88.43 1 640  
B LEU 100 2 85.77 1 641  
B ARG 101 2 79.02 1 642  
B MET 102 2 85.97 1 643  
B ILE 103 2 84.98 1 644  
B ILE 104 2 84.57 1 645  
B LEU 105 2 86.80 1 646  
B PRO 106 2 89.37 1 647  
B LEU 107 2 83.71 1 648  
B VAL 108 2 86.34 1 649  
B VAL 109 2 89.15 1 650  
B CYS 110 2 89.20 1 651  
B SER 111 2 84.41 1 652  
B LEU 112 2 85.71 1 653  
B ILE 113 2 90.14 1 654  
B GLY 114 2 87.08 1 655  
B GLY 115 2 83.57 1 656  
B ALA 116 2 85.45 1 657  
B ALA 117 2 86.85 1 658  
B SER 118 2 78.38 1 659  
B LEU 119 2 72.85 1 660  
B ASP 120 2 68.67 1 661  
B PRO 121 2 71.19 1 662  
B GLY 122 2 72.85 1 663  
B ALA 123 2 70.71 1 664  
B LEU 124 2 68.33 1 665  
B GLY 125 2 77.93 1 666  
B ARG 126 2 67.21 1 667  
B LEU 127 2 77.39 1 668  
B GLY 128 2 82.36 1 669  
B ALA 129 2 85.73 1 670  
B TRP 130 2 80.30 1 671  
B ALA 131 2 88.18 1 672  
B LEU 132 2 83.13 1 673  
B LEU 133 2 88.35 1 674  
B PHE 134 2 91.03 1 675  
B PHE 135 2 88.25 1 676  
B LEU 136 2 87.37 1 677  
B VAL 137 2 92.42 1 678  
B THR 138 2 90.62 1 679  
B THR 139 2 89.47 1 680  
B LEU 140 2 90.35 1 681  
B LEU 141 2 92.74 1 682  
B ALA 142 2 95.04 1 683  
B SER 143 2 93.21 1 684  
B ALA 144 2 95.59 1 685  
B LEU 145 2 93.80 1 686  
B GLY 146 2 95.51 1 687  
B VAL 147 2 93.47 1 688  
B GLY 148 2 95.26 1 689  
B LEU 149 2 91.60 1 690  
B ALA 150 2 94.24 1 691  
B LEU 151 2 91.48 1 692  
B ALA 152 2 93.59 1 693  
B LEU 153 2 89.80 1 694  
B GLN 154 2 85.46 1 695  
B PRO 155 2 90.83 1 696  
B GLY 156 2 87.06 1 697  
B ALA 157 2 80.99 1 698  
B ALA 158 2 68.29 1 699  
B SER 159 2 57.14 1 700  
B ALA 160 2 42.91 1 701  
B ALA 161 2 34.78 1 702  
B ILE 162 2 32.73 1 703  
B ASN 163 2 27.51 1 704  
B ALA 164 2 32.57 1 705  
B SER 165 2 28.50 1 706  
B VAL 166 2 28.96 1 707  
B GLY 167 2 30.46 1 708  
B ALA 168 2 30.51 1 709  
B ALA 169 2 30.73 1 710  
B GLY 170 2 31.04 1 711  
B SER 171 2 28.75 1 712  
B ALA 172 2 32.94 1 713  
B GLU 173 2 29.97 1 714  
B ASN 174 2 34.74 1 715  
B ALA 175 2 50.15 1 716  
B PRO 176 2 46.64 1 717  
B SER 177 2 57.51 1 718  
B LYS 178 2 57.51 1 719  
B GLU 179 2 56.86 1 720  
B VAL 180 2 68.51 1 721  
B LEU 181 2 70.48 1 722  
B ASP 182 2 74.42 1 723  
B SER 183 2 80.44 1 724  
B PHE 184 2 78.49 1 725  
B LEU 185 2 85.10 1 726  
B ASP 186 2 85.98 1 727  
B LEU 187 2 86.15 1 728  
B ALA 188 2 89.91 1 729  
B ARG 189 2 87.17 1 730  
B ASN 190 2 89.33 1 731  
B ILE 191 2 88.98 1 732  
B PHE 192 2 88.82 1 733  
B PRO 193 2 91.13 1 734  
B SER 194 2 87.55 1 735  
B ASN 195 2 85.82 1 736  
B LEU 196 2 87.79 1 737  
B VAL 197 2 86.24 1 738  
B SER 198 2 87.09 1 739  
B ALA 199 2 90.94 1 740  
B ALA 200 2 89.85 1 741  
B PHE 201 2 87.18 1 742  
B ARG 202 2 82.10 1 743  
B SER 203 2 87.54 1 744  
B TYR 204 2 87.08 1 745  
B SER 205 2 84.54 1 746  
B THR 206 2 81.63 1 747  
B THR 207 2 79.38 1 748  
B TYR 208 2 77.17 1 749  
B GLU 209 2 71.40 1 750  
B GLU 210 2 69.82 1 751  
B ARG 211 2 66.91 1 752  
B ASN 212 2 67.76 1 753  
B ILE 213 2 65.55 1 754  
B THR 214 2 63.04 1 755  
B GLY 215 2 67.44 1 756  
B THR 216 2 66.54 1 757  
B ARG 217 2 60.75 1 758  
B VAL 218 2 73.15 1 759  
B LYS 219 2 69.12 1 760  
B VAL 220 2 76.54 1 761  
B PRO 221 2 79.88 1 762  
B VAL 222 2 79.04 1 763  
B GLY 223 2 84.12 1 764  
B GLN 224 2 74.21 1 765  
B GLU 225 2 81.62 1 766  
B VAL 226 2 84.30 1 767  
B GLU 227 2 78.82 1 768  
B GLY 228 2 87.67 1 769  
B MET 229 2 85.31 1 770  
B ASN 230 2 89.51 1 771  
B ILE 231 2 86.69 1 772  
B LEU 232 2 86.68 1 773  
B GLY 233 2 92.51 1 774  
B LEU 234 2 91.06 1 775  
B VAL 235 2 88.51 1 776  
B VAL 236 2 90.30 1 777  
B PHE 237 2 91.23 1 778  
B ALA 238 2 93.15 1 779  
B ILE 239 2 88.65 1 780  
B VAL 240 2 90.44 1 781  
B PHE 241 2 91.04 1 782  
B GLY 242 2 92.04 1 783  
B VAL 243 2 88.78 1 784  
B ALA 244 2 90.99 1 785  
B LEU 245 2 90.00 1 786  
B ARG 246 2 76.37 1 787  
B LYS 247 2 82.49 1 788  
B LEU 248 2 84.57 1 789  
B GLY 249 2 84.90 1 790  
B PRO 250 2 83.36 1 791  
B GLU 251 2 75.92 1 792  
B GLY 252 2 88.44 1 793  
B GLU 253 2 77.46 1 794  
B LEU 254 2 85.86 1 795  
B LEU 255 2 88.20 1 796  
B ILE 256 2 88.83 1 797  
B ARG 257 2 77.54 1 798  
B PHE 258 2 88.58 1 799  
B PHE 259 2 90.34 1 800  
B ASN 260 2 84.21 1 801  
B SER 261 2 87.67 1 802  
B PHE 262 2 86.28 1 803  
B ASN 263 2 85.14 1 804  
B GLU 264 2 80.17 1 805  
B ALA 265 2 90.06 1 806  
B THR 266 2 86.80 1 807  
B MET 267 2 81.04 1 808  
B VAL 268 2 87.03 1 809  
B LEU 269 2 88.42 1 810  
B VAL 270 2 86.63 1 811  
B SER 271 2 85.30 1 812  
B TRP 272 2 88.32 1 813  
B ILE 273 2 88.72 1 814  
B MET 274 2 82.72 1 815  
B TRP 275 2 85.71 1 816  
B TYR 276 2 91.36 1 817  
B ALA 277 2 89.43 1 818  
B PRO 278 2 91.36 1 819  
B VAL 279 2 92.53 1 820  
B GLY 280 2 93.02 1 821  
B ILE 281 2 86.72 1 822  
B MET 282 2 89.46 1 823  
B PHE 283 2 91.26 1 824  
B LEU 284 2 88.20 1 825  
B VAL 285 2 88.02 1 826  
B ALA 286 2 90.93 1 827  
B GLY 287 2 89.32 1 828  
B LYS 288 2 81.37 1 829  
B ILE 289 2 84.58 1 830  
B VAL 290 2 85.20 1 831  
B GLU 291 2 75.21 1 832  
B MET 292 2 72.30 1 833  
B GLU 293 2 63.96 1 834  
B ASP 294 2 72.37 1 835  
B VAL 295 2 79.02 1 836  
B GLY 296 2 85.17 1 837  
B LEU 297 2 80.65 1 838  
B LEU 298 2 83.42 1 839  
B PHE 299 2 79.49 1 840  
B ALA 300 2 90.00 1 841  
B ARG 301 2 82.13 1 842  
B LEU 302 2 87.00 1 843  
B GLY 303 2 92.27 1 844  
B LYS 304 2 87.09 1 845  
B TYR 305 2 92.72 1 846  
B ILE 306 2 91.42 1 847  
B LEU 307 2 88.15 1 848  
B CYS 308 2 94.22 1 849  
B CYS 309 2 93.85 1 850  
B LEU 310 2 92.09 1 851  
B LEU 311 2 92.11 1 852  
B GLY 312 2 95.52 1 853  
B HIS 313 2 90.51 1 854  
B ALA 314 2 95.19 1 855  
B ILE 315 2 94.02 1 856  
B HIS 316 2 92.30 1 857  
B GLY 317 2 94.52 1 858  
B LEU 318 2 92.15 1 859  
B LEU 319 2 91.01 1 860  
B VAL 320 2 93.96 1 861  
B LEU 321 2 93.07 1 862  
B PRO 322 2 95.03 1 863  
B LEU 323 2 92.32 1 864  
B ILE 324 2 92.65 1 865  
B TYR 325 2 92.41 1 866  
B PHE 326 2 93.05 1 867  
B LEU 327 2 90.95 1 868  
B PHE 328 2 86.96 1 869  
B THR 329 2 86.62 1 870  
B ARG 330 2 80.61 1 871  
B LYS 331 2 85.65 1 872  
B ASN 332 2 89.61 1 873  
B PRO 333 2 92.74 1 874  
B TYR 334 2 92.71 1 875  
B ARG 335 2 78.49 1 876  
B PHE 336 2 91.21 1 877  
B LEU 337 2 91.41 1 878  
B TRP 338 2 85.26 1 879  
B GLY 339 2 91.68 1 880  
B ILE 340 2 88.97 1 881  
B VAL 341 2 89.07 1 882  
B THR 342 2 87.56 1 883  
B PRO 343 2 91.50 1 884  
B LEU 344 2 91.25 1 885  
B ALA 345 2 91.03 1 886  
B THR 346 2 85.50 1 887  
B ALA 347 2 89.05 1 888  
B PHE 348 2 86.01 1 889  
B GLY 349 2 84.69 1 890  
B THR 350 2 78.49 1 891  
B SER 351 2 78.06 1 892  
B SER 352 2 76.88 1 893  
B SER 353 2 79.20 1 894  
B SER 354 2 76.46 1 895  
B ALA 355 2 80.65 1 896  
B THR 356 2 83.23 1 897  
B LEU 357 2 83.83 1 898  
B PRO 358 2 84.59 1 899  
B LEU 359 2 84.51 1 900  
B MET 360 2 88.02 1 901  
B MET 361 2 83.75 1 902  
B LYS 362 2 80.62 1 903  
B CYS 363 2 88.62 1 904  
B VAL 364 2 87.31 1 905  
B GLU 365 2 84.09 1 906  
B GLU 366 2 82.73 1 907  
B ASN 367 2 85.74 1 908  
B ASN 368 2 85.52 1 909  
B GLY 369 2 86.45 1 910  
B VAL 370 2 84.40 1 911  
B ALA 371 2 84.84 1 912  
B LYS 372 2 74.67 1 913  
B HIS 373 2 74.27 1 914  
B ILE 374 2 81.83 1 915  
B SER 375 2 83.93 1 916  
B ARG 376 2 73.86 1 917  
B PHE 377 2 74.81 1 918  
B ILE 378 2 80.90 1 919  
B LEU 379 2 86.93 1 920  
B PRO 380 2 82.80 1 921  
B ILE 381 2 78.34 1 922  
B GLY 382 2 84.16 1 923  
B ALA 383 2 81.72 1 924  
B THR 384 2 75.20 1 925  
B VAL 385 2 77.61 1 926  
B ASN 386 2 78.80 1 927  
B MET 387 2 79.06 1 928  
B ASP 388 2 86.73 1 929  
B GLY 389 2 90.58 1 930  
B ALA 390 2 89.30 1 931  
B ALA 391 2 91.29 1 932  
B LEU 392 2 89.55 1 933  
B PHE 393 2 83.95 1 934  
B GLN 394 2 84.38 1 935  
B CYS 395 2 93.46 1 936  
B VAL 396 2 93.45 1 937  
B ALA 397 2 94.40 1 938  
B ALA 398 2 94.37 1 939  
B VAL 399 2 93.14 1 940  
B PHE 400 2 92.61 1 941  
B ILE 401 2 91.48 1 942  
B ALA 402 2 92.44 1 943  
B GLN 403 2 89.66 1 944  
B LEU 404 2 86.65 1 945  
B SER 405 2 85.21 1 946  
B GLN 406 2 78.04 1 947  
B GLN 407 2 78.92 1 948  
B SER 408 2 80.98 1 949  
B LEU 409 2 84.02 1 950  
B ASP 410 2 79.28 1 951  
B PHE 411 2 76.53 1 952  
B VAL 412 2 84.71 1 953  
B LYS 413 2 84.78 1 954  
B ILE 414 2 89.97 1 955  
B ILE 415 2 88.30 1 956  
B THR 416 2 88.28 1 957  
B ILE 417 2 91.51 1 958  
B LEU 418 2 90.53 1 959  
B VAL 419 2 87.59 1 960  
B THR 420 2 86.02 1 961  
B ALA 421 2 89.24 1 962  
B THR 422 2 85.40 1 963  
B ALA 423 2 83.71 1 964  
B SER 424 2 78.66 1 965  
B SER 425 2 76.26 1 966  
B VAL 426 2 70.41 1 967  
B GLY 427 2 64.41 1 968  
B ALA 428 2 61.57 1 969  
B ALA 429 2 61.98 1 970  
B GLY 430 2 63.70 1 971  
B ILE 431 2 63.72 1 972  
B PRO 432 2 65.31 1 973  
B ALA 433 2 69.41 1 974  
B GLY 434 2 74.53 1 975  
B GLY 435 2 79.65 1 976  
B VAL 436 2 78.91 1 977  
B LEU 437 2 79.88 1 978  
B THR 438 2 81.20 1 979  
B LEU 439 2 88.32 1 980  
B ALA 440 2 88.49 1 981  
B ILE 441 2 85.31 1 982  
B ILE 442 2 87.54 1 983  
B LEU 443 2 89.71 1 984  
B GLU 444 2 82.62 1 985  
B ALA 445 2 88.65 1 986  
B VAL 446 2 86.30 1 987  
B ASN 447 2 81.00 1 988  
B LEU 448 2 88.71 1 989  
B PRO 449 2 87.68 1 990  
B VAL 450 2 84.29 1 991  
B ASP 451 2 79.56 1 992  
B HIS 452 2 83.01 1 993  
B ILE 453 2 83.46 1 994  
B SER 454 2 83.34 1 995  
B LEU 455 2 83.97 1 996  
B ILE 456 2 86.44 1 997  
B LEU 457 2 77.64 1 998  
B ALA 458 2 82.43 1 999  
B VAL 459 2 82.52 1 1000 
B ASP 460 2 77.97 1 1001 
B TRP 461 2 66.32 1 1002 
B LEU 462 2 79.24 1 1003 
B VAL 463 2 85.71 1 1004 
B ASP 464 2 78.92 1 1005 
B ARG 465 2 75.97 1 1006 
B SER 466 2 88.19 1 1007 
B CYS 467 2 87.03 1 1008 
B THR 468 2 85.58 1 1009 
B VAL 469 2 91.15 1 1010 
B LEU 470 2 88.82 1 1011 
B ASN 471 2 87.25 1 1012 
B VAL 472 2 88.92 1 1013 
B GLU 473 2 90.22 1 1014 
B GLY 474 2 92.36 1 1015 
B ASP 475 2 87.62 1 1016 
B ALA 476 2 93.05 1 1017 
B LEU 477 2 90.64 1 1018 
B GLY 478 2 92.46 1 1019 
B ALA 479 2 91.89 1 1020 
B GLY 480 2 92.40 1 1021 
B LEU 481 2 87.59 1 1022 
B LEU 482 2 86.30 1 1023 
B GLN 483 2 86.40 1 1024 
B ASN 484 2 85.53 1 1025 
B TYR 485 2 82.68 1 1026 
B VAL 486 2 82.55 1 1027 
B ASP 487 2 80.37 1 1028 
B ARG 488 2 68.99 1 1029 
B THR 489 2 73.33 1 1030 
B GLU 490 2 60.58 1 1031 
B SER 491 2 60.70 1 1032 
B ARG 492 2 48.49 1 1033 
B SER 493 2 47.91 1 1034 
B THR 494 2 36.09 1 1035 
B GLU 495 2 30.28 1 1036 
B PRO 496 2 32.79 1 1037 
B GLU 497 2 28.66 1 1038 
B LEU 498 2 30.70 1 1039 
B ILE 499 2 29.18 1 1040 
B GLN 500 2 27.95 1 1041 
B VAL 501 2 30.94 1 1042 
B LYS 502 2 26.75 1 1043 
B SER 503 2 29.72 1 1044 
B GLU 504 2 26.67 1 1045 
B LEU 505 2 28.40 1 1046 
B PRO 506 2 28.26 1 1047 
B LEU 507 2 29.20 1 1048 
B ASP 508 2 30.81 1 1049 
B PRO 509 2 31.58 1 1050 
B LEU 510 2 31.05 1 1051 
B PRO 511 2 31.25 1 1052 
B VAL 512 2 30.73 1 1053 
B PRO 513 2 31.30 1 1054 
B THR 514 2 30.68 1 1055 
B GLU 515 2 29.22 1 1056 
B GLU 516 2 31.81 1 1057 
B GLY 517 2 30.73 1 1058 
B ASN 518 2 29.51 1 1059 
B PRO 519 2 30.97 1 1060 
B LEU 520 2 27.83 1 1061 
B LEU 521 2 30.52 1 1062 
B LYS 522 2 30.73 1 1063 
B HIS 523 2 29.90 1 1064 
B TYR 524 2 28.98 1 1065 
B ARG 525 2 29.47 1 1066 
B GLY 526 2 27.68 1 1067 
B PRO 527 2 28.19 1 1068 
B ALA 528 2 27.42 1 1069 
B GLY 529 2 26.83 1 1070 
B ASP 530 2 26.23 1 1071 
B ALA 531 2 28.13 1 1072 
B THR 532 2 26.51 1 1073 
B VAL 533 2 28.34 1 1074 
B ALA 534 2 28.85 1 1075 
B SER 535 2 29.76 1 1076 
B GLU 536 2 28.37 1 1077 
B LYS 537 2 31.40 1 1078 
B GLU 538 2 30.13 1 1079 
B SER 539 2 31.09 1 1080 
B VAL 540 2 30.25 1 1081 
B MET 541 2 28.66 1 1082 
C MET 1   2 21.80 1 1083 
C VAL 2   2 28.85 1 1084 
C ALA 3   2 30.41 1 1085 
C ASP 4   2 32.81 1 1086 
C PRO 5   2 31.91 1 1087 
C PRO 6   2 30.78 1 1088 
C ARG 7   2 29.77 1 1089 
C ASP 8   2 30.16 1 1090 
C SER 9   2 29.30 1 1091 
C LYS 10  2 29.33 1 1092 
C GLY 11  2 30.70 1 1093 
C LEU 12  2 25.94 1 1094 
C ALA 13  2 29.61 1 1095 
C ALA 14  2 30.41 1 1096 
C ALA 15  2 29.73 1 1097 
C GLU 16  2 29.54 1 1098 
C PRO 17  2 31.63 1 1099 
C THR 18  2 29.72 1 1100 
C ALA 19  2 31.80 1 1101 
C ASN 20  2 29.10 1 1102 
C GLY 21  2 31.59 1 1103 
C GLY 22  2 31.99 1 1104 
C LEU 23  2 27.14 1 1105 
C ALA 24  2 30.86 1 1106 
C LEU 25  2 30.98 1 1107 
C ALA 26  2 34.04 1 1108 
C SER 27  2 31.79 1 1109 
C ILE 28  2 34.52 1 1110 
C GLU 29  2 35.17 1 1111 
C ASP 30  2 36.22 1 1112 
C GLN 31  2 34.13 1 1113 
C GLY 32  2 38.49 1 1114 
C ALA 33  2 37.86 1 1115 
C ALA 34  2 36.94 1 1116 
C ALA 35  2 38.15 1 1117 
C GLY 36  2 40.99 1 1118 
C GLY 37  2 41.61 1 1119 
C TYR 38  2 38.42 1 1120 
C CYS 39  2 49.34 1 1121 
C GLY 40  2 61.55 1 1122 
C SER 41  2 68.46 1 1123 
C ARG 42  2 66.16 1 1124 
C ASP 43  2 72.79 1 1125 
C GLN 44  2 67.35 1 1126 
C VAL 45  2 78.12 1 1127 
C ARG 46  2 70.70 1 1128 
C ARG 47  2 67.16 1 1129 
C CYS 48  2 77.19 1 1130 
C LEU 49  2 78.08 1 1131 
C ARG 50  2 70.39 1 1132 
C ALA 51  2 78.16 1 1133 
C ASN 52  2 74.53 1 1134 
C LEU 53  2 85.82 1 1135 
C LEU 54  2 83.39 1 1136 
C VAL 55  2 80.55 1 1137 
C LEU 56  2 82.56 1 1138 
C LEU 57  2 89.06 1 1139 
C THR 58  2 84.48 1 1140 
C VAL 59  2 85.39 1 1141 
C VAL 60  2 90.03 1 1142 
C ALA 61  2 92.09 1 1143 
C VAL 62  2 87.80 1 1144 
C VAL 63  2 89.77 1 1145 
C ALA 64  2 94.20 1 1146 
C GLY 65  2 92.81 1 1147 
C VAL 66  2 89.22 1 1148 
C ALA 67  2 92.82 1 1149 
C LEU 68  2 88.96 1 1150 
C GLY 69  2 91.15 1 1151 
C LEU 70  2 87.29 1 1152 
C GLY 71  2 89.74 1 1153 
C VAL 72  2 87.09 1 1154 
C SER 73  2 83.67 1 1155 
C GLY 74  2 84.50 1 1156 
C ALA 75  2 79.99 1 1157 
C GLY 76  2 73.89 1 1158 
C GLY 77  2 73.23 1 1159 
C ALA 78  2 70.05 1 1160 
C LEU 79  2 66.16 1 1161 
C ALA 80  2 74.31 1 1162 
C LEU 81  2 71.44 1 1163 
C GLY 82  2 77.67 1 1164 
C PRO 83  2 75.47 1 1165 
C GLU 84  2 68.33 1 1166 
C ARG 85  2 70.09 1 1167 
C LEU 86  2 81.58 1 1168 
C SER 87  2 82.12 1 1169 
C ALA 88  2 87.85 1 1170 
C PHE 89  2 88.64 1 1171 
C VAL 90  2 87.44 1 1172 
C PHE 91  2 89.56 1 1173 
C PRO 92  2 93.09 1 1174 
C GLY 93  2 92.40 1 1175 
C GLU 94  2 86.34 1 1176 
C LEU 95  2 87.56 1 1177 
C LEU 96  2 89.60 1 1178 
C LEU 97  2 87.44 1 1179 
C ARG 98  2 85.50 1 1180 
C LEU 99  2 89.37 1 1181 
C LEU 100 2 86.42 1 1182 
C ARG 101 2 79.43 1 1183 
C MET 102 2 86.82 1 1184 
C ILE 103 2 85.48 1 1185 
C ILE 104 2 84.94 1 1186 
C LEU 105 2 87.14 1 1187 
C PRO 106 2 89.83 1 1188 
C LEU 107 2 84.38 1 1189 
C VAL 108 2 86.50 1 1190 
C VAL 109 2 89.22 1 1191 
C CYS 110 2 89.40 1 1192 
C SER 111 2 84.64 1 1193 
C LEU 112 2 85.98 1 1194 
C ILE 113 2 90.20 1 1195 
C GLY 114 2 87.41 1 1196 
C GLY 115 2 83.78 1 1197 
C ALA 116 2 85.42 1 1198 
C ALA 117 2 86.95 1 1199 
C SER 118 2 78.30 1 1200 
C LEU 119 2 72.76 1 1201 
C ASP 120 2 68.33 1 1202 
C PRO 121 2 70.81 1 1203 
C GLY 122 2 72.73 1 1204 
C ALA 123 2 70.54 1 1205 
C LEU 124 2 68.38 1 1206 
C GLY 125 2 77.52 1 1207 
C ARG 126 2 66.40 1 1208 
C LEU 127 2 76.73 1 1209 
C GLY 128 2 81.94 1 1210 
C ALA 129 2 85.62 1 1211 
C TRP 130 2 79.96 1 1212 
C ALA 131 2 88.06 1 1213 
C LEU 132 2 83.04 1 1214 
C LEU 133 2 88.06 1 1215 
C PHE 134 2 90.64 1 1216 
C PHE 135 2 88.18 1 1217 
C LEU 136 2 87.29 1 1218 
C VAL 137 2 92.45 1 1219 
C THR 138 2 90.96 1 1220 
C THR 139 2 89.74 1 1221 
C LEU 140 2 90.43 1 1222 
C LEU 141 2 92.78 1 1223 
C ALA 142 2 95.22 1 1224 
C SER 143 2 93.33 1 1225 
C ALA 144 2 95.66 1 1226 
C LEU 145 2 93.84 1 1227 
C GLY 146 2 95.63 1 1228 
C VAL 147 2 93.48 1 1229 
C GLY 148 2 95.43 1 1230 
C LEU 149 2 91.60 1 1231 
C ALA 150 2 94.26 1 1232 
C LEU 151 2 91.38 1 1233 
C ALA 152 2 93.72 1 1234 
C LEU 153 2 89.82 1 1235 
C GLN 154 2 85.44 1 1236 
C PRO 155 2 91.10 1 1237 
C GLY 156 2 87.47 1 1238 
C ALA 157 2 81.18 1 1239 
C ALA 158 2 69.25 1 1240 
C SER 159 2 57.31 1 1241 
C ALA 160 2 43.31 1 1242 
C ALA 161 2 35.66 1 1243 
C ILE 162 2 33.10 1 1244 
C ASN 163 2 28.61 1 1245 
C ALA 164 2 32.77 1 1246 
C SER 165 2 29.29 1 1247 
C VAL 166 2 30.35 1 1248 
C GLY 167 2 30.80 1 1249 
C ALA 168 2 30.88 1 1250 
C ALA 169 2 30.55 1 1251 
C GLY 170 2 31.32 1 1252 
C SER 171 2 29.11 1 1253 
C ALA 172 2 33.12 1 1254 
C GLU 173 2 30.36 1 1255 
C ASN 174 2 35.00 1 1256 
C ALA 175 2 50.27 1 1257 
C PRO 176 2 46.56 1 1258 
C SER 177 2 57.90 1 1259 
C LYS 178 2 57.53 1 1260 
C GLU 179 2 57.33 1 1261 
C VAL 180 2 68.49 1 1262 
C LEU 181 2 70.12 1 1263 
C ASP 182 2 74.37 1 1264 
C SER 183 2 80.13 1 1265 
C PHE 184 2 77.84 1 1266 
C LEU 185 2 84.72 1 1267 
C ASP 186 2 85.74 1 1268 
C LEU 187 2 85.56 1 1269 
C ALA 188 2 89.99 1 1270 
C ARG 189 2 86.57 1 1271 
C ASN 190 2 89.09 1 1272 
C ILE 191 2 88.92 1 1273 
C PHE 192 2 88.68 1 1274 
C PRO 193 2 91.08 1 1275 
C SER 194 2 87.17 1 1276 
C ASN 195 2 85.62 1 1277 
C LEU 196 2 87.55 1 1278 
C VAL 197 2 86.05 1 1279 
C SER 198 2 86.77 1 1280 
C ALA 199 2 91.02 1 1281 
C ALA 200 2 90.27 1 1282 
C PHE 201 2 87.43 1 1283 
C ARG 202 2 81.96 1 1284 
C SER 203 2 87.63 1 1285 
C TYR 204 2 86.86 1 1286 
C SER 205 2 84.58 1 1287 
C THR 206 2 81.46 1 1288 
C THR 207 2 79.35 1 1289 
C TYR 208 2 77.07 1 1290 
C GLU 209 2 71.11 1 1291 
C GLU 210 2 69.25 1 1292 
C ARG 211 2 67.02 1 1293 
C ASN 212 2 67.66 1 1294 
C ILE 213 2 65.66 1 1295 
C THR 214 2 63.36 1 1296 
C GLY 215 2 67.27 1 1297 
C THR 216 2 66.21 1 1298 
C ARG 217 2 60.08 1 1299 
C VAL 218 2 72.64 1 1300 
C LYS 219 2 69.16 1 1301 
C VAL 220 2 76.51 1 1302 
C PRO 221 2 79.93 1 1303 
C VAL 222 2 79.13 1 1304 
C GLY 223 2 83.90 1 1305 
C GLN 224 2 74.47 1 1306 
C GLU 225 2 81.60 1 1307 
C VAL 226 2 84.53 1 1308 
C GLU 227 2 79.07 1 1309 
C GLY 228 2 87.95 1 1310 
C MET 229 2 85.74 1 1311 
C ASN 230 2 89.57 1 1312 
C ILE 231 2 86.75 1 1313 
C LEU 232 2 86.63 1 1314 
C GLY 233 2 92.58 1 1315 
C LEU 234 2 91.12 1 1316 
C VAL 235 2 88.52 1 1317 
C VAL 236 2 90.24 1 1318 
C PHE 237 2 91.14 1 1319 
C ALA 238 2 93.26 1 1320 
C ILE 239 2 88.67 1 1321 
C VAL 240 2 90.47 1 1322 
C PHE 241 2 90.84 1 1323 
C GLY 242 2 92.19 1 1324 
C VAL 243 2 88.88 1 1325 
C ALA 244 2 90.76 1 1326 
C LEU 245 2 89.82 1 1327 
C ARG 246 2 76.23 1 1328 
C LYS 247 2 81.71 1 1329 
C LEU 248 2 84.00 1 1330 
C GLY 249 2 84.67 1 1331 
C PRO 250 2 83.44 1 1332 
C GLU 251 2 75.78 1 1333 
C GLY 252 2 88.30 1 1334 
C GLU 253 2 77.27 1 1335 
C LEU 254 2 85.78 1 1336 
C LEU 255 2 87.78 1 1337 
C ILE 256 2 88.88 1 1338 
C ARG 257 2 77.93 1 1339 
C PHE 258 2 89.10 1 1340 
C PHE 259 2 90.52 1 1341 
C ASN 260 2 84.64 1 1342 
C SER 261 2 88.24 1 1343 
C PHE 262 2 87.08 1 1344 
C ASN 263 2 85.50 1 1345 
C GLU 264 2 80.53 1 1346 
C ALA 265 2 90.99 1 1347 
C THR 266 2 87.44 1 1348 
C MET 267 2 81.72 1 1349 
C VAL 268 2 87.76 1 1350 
C LEU 269 2 89.19 1 1351 
C VAL 270 2 87.23 1 1352 
C SER 271 2 86.11 1 1353 
C TRP 272 2 89.12 1 1354 
C ILE 273 2 89.44 1 1355 
C MET 274 2 83.48 1 1356 
C TRP 275 2 86.53 1 1357 
C TYR 276 2 91.93 1 1358 
C ALA 277 2 90.10 1 1359 
C PRO 278 2 91.92 1 1360 
C VAL 279 2 92.81 1 1361 
C GLY 280 2 93.59 1 1362 
C ILE 281 2 87.18 1 1363 
C MET 282 2 89.86 1 1364 
C PHE 283 2 91.90 1 1365 
C LEU 284 2 88.91 1 1366 
C VAL 285 2 88.64 1 1367 
C ALA 286 2 91.37 1 1368 
C GLY 287 2 89.73 1 1369 
C LYS 288 2 81.77 1 1370 
C ILE 289 2 84.98 1 1371 
C VAL 290 2 85.73 1 1372 
C GLU 291 2 75.39 1 1373 
C MET 292 2 72.44 1 1374 
C GLU 293 2 64.13 1 1375 
C ASP 294 2 73.05 1 1376 
C VAL 295 2 79.90 1 1377 
C GLY 296 2 85.95 1 1378 
C LEU 297 2 81.08 1 1379 
C LEU 298 2 84.01 1 1380 
C PHE 299 2 79.99 1 1381 
C ALA 300 2 90.55 1 1382 
C ARG 301 2 82.32 1 1383 
C LEU 302 2 87.49 1 1384 
C GLY 303 2 92.83 1 1385 
C LYS 304 2 87.29 1 1386 
C TYR 305 2 93.07 1 1387 
C ILE 306 2 91.91 1 1388 
C LEU 307 2 88.49 1 1389 
C CYS 308 2 94.47 1 1390 
C CYS 309 2 94.14 1 1391 
C LEU 310 2 92.39 1 1392 
C LEU 311 2 92.26 1 1393 
C GLY 312 2 95.73 1 1394 
C HIS 313 2 90.81 1 1395 
C ALA 314 2 95.46 1 1396 
C ILE 315 2 94.17 1 1397 
C HIS 316 2 92.49 1 1398 
C GLY 317 2 94.74 1 1399 
C LEU 318 2 92.26 1 1400 
C LEU 319 2 91.13 1 1401 
C VAL 320 2 94.09 1 1402 
C LEU 321 2 93.16 1 1403 
C PRO 322 2 95.09 1 1404 
C LEU 323 2 92.06 1 1405 
C ILE 324 2 92.69 1 1406 
C TYR 325 2 92.17 1 1407 
C PHE 326 2 92.76 1 1408 
C LEU 327 2 90.88 1 1409 
C PHE 328 2 86.63 1 1410 
C THR 329 2 86.81 1 1411 
C ARG 330 2 80.89 1 1412 
C LYS 331 2 85.45 1 1413 
C ASN 332 2 89.57 1 1414 
C PRO 333 2 92.82 1 1415 
C TYR 334 2 92.80 1 1416 
C ARG 335 2 78.75 1 1417 
C PHE 336 2 90.99 1 1418 
C LEU 337 2 91.47 1 1419 
C TRP 338 2 85.06 1 1420 
C GLY 339 2 91.52 1 1421 
C ILE 340 2 89.26 1 1422 
C VAL 341 2 89.04 1 1423 
C THR 342 2 87.55 1 1424 
C PRO 343 2 91.42 1 1425 
C LEU 344 2 91.42 1 1426 
C ALA 345 2 91.26 1 1427 
C THR 346 2 85.58 1 1428 
C ALA 347 2 89.25 1 1429 
C PHE 348 2 86.12 1 1430 
C GLY 349 2 84.97 1 1431 
C THR 350 2 78.76 1 1432 
C SER 351 2 78.21 1 1433 
C SER 352 2 77.15 1 1434 
C SER 353 2 79.82 1 1435 
C SER 354 2 76.58 1 1436 
C ALA 355 2 80.78 1 1437 
C THR 356 2 83.64 1 1438 
C LEU 357 2 83.92 1 1439 
C PRO 358 2 84.80 1 1440 
C LEU 359 2 84.45 1 1441 
C MET 360 2 87.94 1 1442 
C MET 361 2 83.46 1 1443 
C LYS 362 2 80.52 1 1444 
C CYS 363 2 88.60 1 1445 
C VAL 364 2 87.27 1 1446 
C GLU 365 2 83.86 1 1447 
C GLU 366 2 82.65 1 1448 
C ASN 367 2 85.53 1 1449 
C ASN 368 2 85.24 1 1450 
C GLY 369 2 86.14 1 1451 
C VAL 370 2 84.30 1 1452 
C ALA 371 2 84.39 1 1453 
C LYS 372 2 74.05 1 1454 
C HIS 373 2 73.57 1 1455 
C ILE 374 2 81.33 1 1456 
C SER 375 2 83.61 1 1457 
C ARG 376 2 73.67 1 1458 
C PHE 377 2 74.40 1 1459 
C ILE 378 2 80.80 1 1460 
C LEU 379 2 86.87 1 1461 
C PRO 380 2 82.48 1 1462 
C ILE 381 2 78.22 1 1463 
C GLY 382 2 84.15 1 1464 
C ALA 383 2 81.79 1 1465 
C THR 384 2 75.14 1 1466 
C VAL 385 2 77.99 1 1467 
C ASN 386 2 78.66 1 1468 
C MET 387 2 79.08 1 1469 
C ASP 388 2 87.16 1 1470 
C GLY 389 2 91.08 1 1471 
C ALA 390 2 89.62 1 1472 
C ALA 391 2 91.58 1 1473 
C LEU 392 2 89.84 1 1474 
C PHE 393 2 84.29 1 1475 
C GLN 394 2 84.71 1 1476 
C CYS 395 2 93.67 1 1477 
C VAL 396 2 93.79 1 1478 
C ALA 397 2 94.64 1 1479 
C ALA 398 2 94.58 1 1480 
C VAL 399 2 93.34 1 1481 
C PHE 400 2 92.91 1 1482 
C ILE 401 2 91.73 1 1483 
C ALA 402 2 92.50 1 1484 
C GLN 403 2 89.91 1 1485 
C LEU 404 2 87.00 1 1486 
C SER 405 2 85.43 1 1487 
C GLN 406 2 78.24 1 1488 
C GLN 407 2 78.83 1 1489 
C SER 408 2 80.83 1 1490 
C LEU 409 2 84.03 1 1491 
C ASP 410 2 79.04 1 1492 
C PHE 411 2 76.13 1 1493 
C VAL 412 2 84.55 1 1494 
C LYS 413 2 84.53 1 1495 
C ILE 414 2 89.98 1 1496 
C ILE 415 2 88.27 1 1497 
C THR 416 2 88.16 1 1498 
C ILE 417 2 91.56 1 1499 
C LEU 418 2 90.42 1 1500 
C VAL 419 2 87.53 1 1501 
C THR 420 2 86.08 1 1502 
C ALA 421 2 89.33 1 1503 
C THR 422 2 85.36 1 1504 
C ALA 423 2 83.92 1 1505 
C SER 424 2 78.71 1 1506 
C SER 425 2 76.75 1 1507 
C VAL 426 2 71.04 1 1508 
C GLY 427 2 64.82 1 1509 
C ALA 428 2 62.40 1 1510 
C ALA 429 2 61.89 1 1511 
C GLY 430 2 64.19 1 1512 
C ILE 431 2 64.65 1 1513 
C PRO 432 2 66.46 1 1514 
C ALA 433 2 70.48 1 1515 
C GLY 434 2 74.84 1 1516 
C GLY 435 2 80.14 1 1517 
C VAL 436 2 79.64 1 1518 
C LEU 437 2 80.60 1 1519 
C THR 438 2 81.62 1 1520 
C LEU 439 2 88.78 1 1521 
C ALA 440 2 89.08 1 1522 
C ILE 441 2 85.77 1 1523 
C ILE 442 2 87.86 1 1524 
C LEU 443 2 90.17 1 1525 
C GLU 444 2 82.87 1 1526 
C ALA 445 2 88.85 1 1527 
C VAL 446 2 86.44 1 1528 
C ASN 447 2 81.12 1 1529 
C LEU 448 2 88.93 1 1530 
C PRO 449 2 87.96 1 1531 
C VAL 450 2 84.81 1 1532 
C ASP 451 2 80.08 1 1533 
C HIS 452 2 83.41 1 1534 
C ILE 453 2 84.00 1 1535 
C SER 454 2 84.14 1 1536 
C LEU 455 2 84.80 1 1537 
C ILE 456 2 87.01 1 1538 
C LEU 457 2 78.41 1 1539 
C ALA 458 2 83.22 1 1540 
C VAL 459 2 83.31 1 1541 
C ASP 460 2 78.69 1 1542 
C TRP 461 2 68.25 1 1543 
C LEU 462 2 80.38 1 1544 
C VAL 463 2 86.41 1 1545 
C ASP 464 2 79.39 1 1546 
C ARG 465 2 76.58 1 1547 
C SER 466 2 88.68 1 1548 
C CYS 467 2 87.39 1 1549 
C THR 468 2 85.97 1 1550 
C VAL 469 2 91.46 1 1551 
C LEU 470 2 88.97 1 1552 
C ASN 471 2 87.54 1 1553 
C VAL 472 2 89.22 1 1554 
C GLU 473 2 90.34 1 1555 
C GLY 474 2 92.53 1 1556 
C ASP 475 2 87.79 1 1557 
C ALA 476 2 93.11 1 1558 
C LEU 477 2 90.52 1 1559 
C GLY 478 2 92.54 1 1560 
C ALA 479 2 91.87 1 1561 
C GLY 480 2 92.42 1 1562 
C LEU 481 2 87.41 1 1563 
C LEU 482 2 86.13 1 1564 
C GLN 483 2 86.12 1 1565 
C ASN 484 2 85.16 1 1566 
C TYR 485 2 81.84 1 1567 
C VAL 486 2 81.95 1 1568 
C ASP 487 2 80.04 1 1569 
C ARG 488 2 68.53 1 1570 
C THR 489 2 72.79 1 1571 
C GLU 490 2 60.78 1 1572 
C SER 491 2 60.43 1 1573 
C ARG 492 2 49.00 1 1574 
C SER 493 2 48.66 1 1575 
C THR 494 2 36.07 1 1576 
C GLU 495 2 31.76 1 1577 
C PRO 496 2 33.87 1 1578 
C GLU 497 2 28.92 1 1579 
C LEU 498 2 31.05 1 1580 
C ILE 499 2 29.59 1 1581 
C GLN 500 2 28.01 1 1582 
C VAL 501 2 31.67 1 1583 
C LYS 502 2 27.65 1 1584 
C SER 503 2 29.86 1 1585 
C GLU 504 2 26.81 1 1586 
C LEU 505 2 28.19 1 1587 
C PRO 506 2 27.75 1 1588 
C LEU 507 2 29.79 1 1589 
C ASP 508 2 30.52 1 1590 
C PRO 509 2 31.68 1 1591 
C LEU 510 2 31.78 1 1592 
C PRO 511 2 31.21 1 1593 
C VAL 512 2 31.12 1 1594 
C PRO 513 2 31.79 1 1595 
C THR 514 2 30.92 1 1596 
C GLU 515 2 29.50 1 1597 
C GLU 516 2 30.99 1 1598 
C GLY 517 2 31.27 1 1599 
C ASN 518 2 29.40 1 1600 
C PRO 519 2 32.37 1 1601 
C LEU 520 2 28.69 1 1602 
C LEU 521 2 31.34 1 1603 
C LYS 522 2 31.97 1 1604 
C HIS 523 2 31.54 1 1605 
C TYR 524 2 30.60 1 1606 
C ARG 525 2 30.67 1 1607 
C GLY 526 2 28.50 1 1608 
C PRO 527 2 29.19 1 1609 
C ALA 528 2 28.44 1 1610 
C GLY 529 2 27.52 1 1611 
C ASP 530 2 27.04 1 1612 
C ALA 531 2 28.31 1 1613 
C THR 532 2 25.75 1 1614 
C VAL 533 2 28.35 1 1615 
C ALA 534 2 28.62 1 1616 
C SER 535 2 30.47 1 1617 
C GLU 536 2 28.52 1 1618 
C LYS 537 2 31.68 1 1619 
C GLU 538 2 29.56 1 1620 
C SER 539 2 30.76 1 1621 
C VAL 540 2 30.10 1 1622 
C MET 541 2 27.93 1 1623 
D THR 1   2 41.40 1 1624 
D GLY 2   2 49.61 1 1625 
D THR 3   2 49.15 1 1626 
D TYR 4   2 50.67 1 1627 
D SER 5   2 47.36 1 1628 
D LEU 6   2 47.84 1 1629 
D GLN 7   2 55.36 1 1630 
D GLN 8   2 55.17 1 1631 
D SER 9   2 60.29 1 1632 
D CYS 10  2 62.95 1 1633 
D GLY 11  2 66.14 1 1634 
D GLU 12  2 64.91 1 1635 
D LYS 13  2 68.75 1 1636 
D VAL 14  2 69.01 1 1637 
D ALA 15  2 68.95 1 1638 
D TYR 16  2 62.65 1 1639 
D LEU 17  2 54.30 1 1640 
D LEU 18  2 56.86 1 1641 
D HIS 19  2 46.38 1 1642 
D GLY 20  2 46.64 1 1643 
D HIS 21  2 34.37 1 1644 
D VAL 22  2 33.71 1 1645 
D SER 23  2 29.87 1 1646 
D GLU 24  2 28.41 1 1647 
D VAL 25  2 28.73 1 1648 
D GLY 26  2 32.96 1 1649 
D LYS 27  2 34.42 1 1650 
D ASN 28  2 45.34 1 1651 
D GLN 29  2 47.70 1 1652 
D ARG 30  2 52.07 1 1653 
D TRP 31  2 57.34 1 1654 
D VAL 32  2 66.32 1 1655 
D CYS 33  2 70.92 1 1656 
D LEU 34  2 68.73 1 1657 
D LYS 35  2 68.67 1 1658 
D LEU 36  2 72.25 1 1659 
D PRO 37  2 79.41 1 1660 
D ASN 38  2 73.34 1 1661 
D LEU 39  2 77.23 1 1662 
D ALA 40  2 78.74 1 1663 
D SER 41  2 73.17 1 1664 
D PRO 42  2 71.99 1 1665 
D ILE 43  2 66.97 1 1666 
D ASN 44  2 67.23 1 1667 
D GLY 45  2 74.83 1 1668 
D VAL 46  2 74.83 1 1669 
D LEU 47  2 77.88 1 1670 
D PRO 48  2 83.03 1 1671 
D LYS 49  2 74.63 1 1672 
D CYS 50  2 82.61 1 1673 
D ALA 51  2 78.83 1 1674 
D CYS 52  2 77.79 1 1675 
D THR 53  2 73.40 1 1676 
D GLN 54  2 70.11 1 1677 
D ILE 55  2 79.05 1 1678 
D TYR 56  2 76.85 1 1679 
D SER 57  2 78.18 1 1680 
D SER 58  2 79.72 1 1681 
D LEU 59  2 81.27 1 1682 
D GLN 60  2 75.11 1 1683 
D THR 61  2 77.55 1 1684 
D GLN 62  2 71.29 1 1685 
D CYS 63  2 82.30 1 1686 
D TYR 64  2 82.78 1 1687 
D THR 65  2 80.35 1 1688 
D ALA 66  2 85.54 1 1689 
D TYR 67  2 83.95 1 1690 
D SER 68  2 84.75 1 1691 
D GLN 69  2 82.37 1 1692 
D CYS 70  2 86.09 1 1693 
D ILE 71  2 81.17 1 1694 
D ASN 72  2 79.70 1 1695 
D GLU 73  2 71.29 1 1696 
D SER 74  2 78.92 1 1697 
D ASN 75  2 74.99 1 1698 
D ASN 76  2 76.83 1 1699 
D LYS 77  2 75.55 1 1700 
D THR 78  2 81.37 1 1701 
D TYR 79  2 81.68 1 1702 
D TYR 80  2 83.24 1 1703 
D PHE 81  2 79.60 1 1704 
D THR 82  2 83.29 1 1705 
D LYS 83  2 78.73 1 1706 
D LEU 84  2 82.25 1 1707 
D SER 85  2 81.63 1 1708 
D ARG 86  2 68.68 1 1709 
D THR 87  2 70.60 1 1710 
D ASP 88  2 59.75 1 1711 
D LEU 89  2 60.14 1 1712 
D MET 90  2 49.80 1 1713 
D PHE 91  2 45.05 1 1714 
D LYS 92  2 44.65 1 1715 
D PRO 93  2 46.98 1 1716 
D PRO 94  2 42.17 1 1717 
D GLU 95  2 35.50 1 1718 
D ARG 96  2 31.13 1 1719 
D ILE 97  2 32.75 1 1720 
D SER 98  2 36.01 1 1721 
D ASN 99  2 33.33 1 1722 
D SER 100 2 37.39 1 1723 
D LYS 101 2 35.93 1 1724 
D LEU 102 2 41.53 1 1725 
D GLN 103 2 49.70 1 1726 
D LEU 104 2 57.32 1 1727 
D SER 105 2 71.71 1 1728 
D ASN 106 2 68.45 1 1729 
D CYS 107 2 76.04 1 1730 
D GLY 108 2 69.38 1 1731 
D GLY 109 2 67.92 1 1732 
D ASN 110 2 62.32 1 1733 
D ASP 111 2 66.77 1 1734 
D ALA 112 2 74.62 1 1735 
D ALA 113 2 79.34 1 1736 
D ILE 114 2 77.81 1 1737 
D GLY 115 2 82.76 1 1738 
D LYS 116 2 77.06 1 1739 
D GLU 117 2 78.32 1 1740 
D VAL 118 2 83.00 1 1741 
D CYS 119 2 86.83 1 1742 
D TRP 120 2 85.78 1 1743 
D SER 121 2 83.81 1 1744 
D PRO 122 2 83.12 1 1745 
D THR 123 2 73.79 1 1746 
D PRO 124 2 69.75 1 1747 
D PRO 125 2 65.13 1 1748 
D ILE 126 2 50.12 1 1749 
D HIS 127 2 47.48 1 1750 
D MET 128 2 61.89 1 1751 
D SER 129 2 65.54 1 1752 
D ASP 130 2 73.15 1 1753 
D GLY 131 2 70.16 1 1754 
D GLY 132 2 71.97 1 1755 
D GLY 133 2 79.00 1 1756 
D PRO 134 2 82.98 1 1757 
D GLN 135 2 79.10 1 1758 
D ASP 136 2 73.41 1 1759 
D GLN 137 2 72.70 1 1760 
D ALA 138 2 79.94 1 1761 
D ARG 139 2 66.81 1 1762 
D GLU 140 2 62.79 1 1763 
D LEU 141 2 72.02 1 1764 
D VAL 142 2 71.91 1 1765 
D ALA 143 2 68.29 1 1766 
D LYS 144 2 62.74 1 1767 
D LYS 145 2 67.70 1 1768 
D GLN 146 2 62.82 1 1769 
D LEU 147 2 61.84 1 1770 
D GLN 148 2 64.94 1 1771 
D ALA 149 2 69.38 1 1772 
D ILE 150 2 63.88 1 1773 
D ILE 151 2 62.14 1 1774 
D ASP 152 2 66.59 1 1775 
D HIS 153 2 56.38 1 1776 
D LEU 154 2 53.30 1 1777 
D TYR 155 2 45.85 1 1778 
E POV .   2 36.76 1 1779 
F POV .   2 36.16 1 1780 
G POV .   2 36.07 1 1781 
H POV .   2 29.48 1 1782 
I POV .   2 28.14 1 1783 
J POV .   2 27.49 1 1784 
K POV .   2 18.76 1 1785 
L POV .   2 19.09 1 1786 
M POV .   2 18.79 1 1787 
N POV .   2 13.83 1 1788 
O POV .   2 15.33 1 1789 
P POV .   2 14.64 1 1790 
Q POV .   2 11.92 1 1791 
R POV .   2 12.92 1 1792 
S POV .   2 9.62  1 1793 
T POV .   2 8.56  1 1794 
U POV .   2 6.10  1 1795 
V POV .   2 8.14  1 1796 
W POV .   2 3.82  1 1797 
X POV .   2 3.41  1 1798 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n THR . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n THR . 3   D 3   
D 4   4 n TYR . 4   D 4   
D 5   4 n SER . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLN . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n CYS . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n GLU . 12  D 12  
D 13  4 n LYS . 13  D 13  
D 14  4 n VAL . 14  D 14  
D 15  4 n ALA . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n LEU . 17  D 17  
D 18  4 n LEU . 18  D 18  
D 19  4 n HIS . 19  D 19  
D 20  4 n GLY . 20  D 20  
D 21  4 n HIS . 21  D 21  
D 22  4 n VAL . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLU . 24  D 24  
D 25  4 n VAL . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n GLN . 29  D 29  
D 30  4 n ARG . 30  D 30  
D 31  4 n TRP . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n CYS . 33  D 33  
D 34  4 n LEU . 34  D 34  
D 35  4 n LYS . 35  D 35  
D 36  4 n LEU . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ASN . 38  D 38  
D 39  4 n LEU . 39  D 39  
D 40  4 n ALA . 40  D 40  
D 41  4 n SER . 41  D 41  
D 42  4 n PRO . 42  D 42  
D 43  4 n ILE . 43  D 43  
D 44  4 n ASN . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n VAL . 46  D 46  
D 47  4 n LEU . 47  D 47  
D 48  4 n PRO . 48  D 48  
D 49  4 n LYS . 49  D 49  
D 50  4 n CYS . 50  D 50  
D 51  4 n ALA . 51  D 51  
D 52  4 n CYS . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLN . 54  D 54  
D 55  4 n ILE . 55  D 55  
D 56  4 n TYR . 56  D 56  
D 57  4 n SER . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n LEU . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n CYS . 63  D 63  
D 64  4 n TYR . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n ALA . 66  D 66  
D 67  4 n TYR . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n GLN . 69  D 69  
D 70  4 n CYS . 70  D 70  
D 71  4 n ILE . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n GLU . 73  D 73  
D 74  4 n SER . 74  D 74  
D 75  4 n ASN . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n LYS . 77  D 77  
D 78  4 n THR . 78  D 78  
D 79  4 n TYR . 79  D 79  
D 80  4 n TYR . 80  D 80  
D 81  4 n PHE . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n LYS . 83  D 83  
D 84  4 n LEU . 84  D 84  
D 85  4 n SER . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n ASP . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n PHE . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n PRO . 93  D 93  
D 94  4 n PRO . 94  D 94  
D 95  4 n GLU . 95  D 95  
D 96  4 n ARG . 96  D 96  
D 97  4 n ILE . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n ASN . 99  D 99  
D 100 4 n SER . 100 D 100 
D 101 4 n LYS . 101 D 101 
D 102 4 n LEU . 102 D 102 
D 103 4 n GLN . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n SER . 105 D 105 
D 106 4 n ASN . 106 D 106 
D 107 4 n CYS . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n GLY . 109 D 109 
D 110 4 n ASN . 110 D 110 
D 111 4 n ASP . 111 D 111 
D 112 4 n ALA . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n GLU . 117 D 117 
D 118 4 n VAL . 118 D 118 
D 119 4 n CYS . 119 D 119 
D 120 4 n TRP . 120 D 120 
D 121 4 n SER . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n THR . 123 D 123 
D 124 4 n PRO . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n ILE . 126 D 126 
D 127 4 n HIS . 127 D 127 
D 128 4 n MET . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n ASP . 130 D 130 
D 131 4 n GLY . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n GLY . 133 D 133 
D 134 4 n PRO . 134 D 134 
D 135 4 n GLN . 135 D 135 
D 136 4 n ASP . 136 D 136 
D 137 4 n GLN . 137 D 137 
D 138 4 n ALA . 138 D 138 
D 139 4 n ARG . 139 D 139 
D 140 4 n GLU . 140 D 140 
D 141 4 n LEU . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n ALA . 143 D 143 
D 144 4 n LYS . 144 D 144 
D 145 4 n LYS . 145 D 145 
D 146 4 n GLN . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n ALA . 149 D 149 
D 150 4 n ILE . 150 D 150 
D 151 4 n ILE . 151 D 151 
D 152 4 n ASP . 152 D 152 
D 153 4 n HIS . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n TYR . 155 D 155 
#
_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   ? 37.574  -61.066 27.151  1.00 18.30 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 37.507  -61.838 28.400  1.00 24.01 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 37.738  -61.024 29.676  1.00 24.15 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 37.452  -61.551 30.731  1.00 22.60 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 38.510  -63.003 28.383  1.00 23.43 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 37.972  -64.275 27.727  1.00 21.81 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 39.132  -65.661 27.903  1.00 20.30 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 38.136  -67.025 27.248  1.00 18.22 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? 38.302  -59.813 29.621  1.00 27.27 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? 38.897  -59.150 30.799  1.00 29.47 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? 37.861  -58.813 31.895  1.00 29.06 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? 36.673  -58.734 31.630  1.00 27.71 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? 39.754  -57.937 30.392  1.00 27.80 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? 40.547  -57.365 31.559  1.00 24.76 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? 40.778  -58.321 29.310  1.00 28.29 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? 38.383  -58.692 33.132  1.00 30.47 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? 37.840  -59.237 34.377  1.00 33.10 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? 36.852  -58.365 35.202  1.00 32.86 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? 36.329  -57.364 34.765  1.00 30.89 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? 39.062  -59.647 35.209  1.00 31.17 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? 36.695  -58.783 36.453  1.00 33.13 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? 35.510  -58.935 37.306  1.00 35.41 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? 34.907  -57.745 38.092  1.00 33.69 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? 33.701  -57.775 38.326  1.00 32.25 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? 35.900  -59.954 38.388  1.00 33.49 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? 36.239  -61.351 37.877  1.00 31.07 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? 35.441  -61.899 37.092  1.00 31.15 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? 37.293  -61.877 38.304  1.00 34.41 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? 35.658  -56.865 38.724  1.00 29.07 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? 35.520  -56.739 40.185  1.00 31.94 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? 34.374  -55.832 40.718  1.00 32.68 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? 33.472  -55.493 39.976  1.00 30.70 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? 36.924  -56.355 40.652  1.00 29.73 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? 37.448  -55.479 39.519  1.00 31.38 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? 36.816  -56.120 38.280  1.00 39.37 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? 34.380  -55.454 42.015  1.00 27.81 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? 33.504  -56.019 43.046  1.00 30.43 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? 32.330  -55.139 43.545  1.00 31.27 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? 31.874  -54.223 42.885  1.00 29.74 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? 34.485  -56.374 44.170  1.00 28.45 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? 35.489  -55.223 44.118  1.00 29.79 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? 35.516  -54.845 42.646  1.00 36.69 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? 31.839  -55.461 44.753  1.00 28.53 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? 30.460  -55.505 45.264  1.00 32.95 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? 29.842  -54.287 45.964  1.00 32.36 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? 28.645  -54.377 46.236  1.00 30.78 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? 30.432  -56.610 46.330  1.00 32.35 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? 30.464  -58.058 45.822  1.00 31.63 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? 30.462  -58.975 47.043  1.00 30.34 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? 30.279  -60.391 46.667  1.00 28.42 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? 30.291  -61.418 47.498  1.00 27.43 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? 30.520  -61.268 48.780  1.00 26.70 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? 30.069  -62.622 47.065  1.00 25.43 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? 30.581  -53.333 46.475  1.00 30.83 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? 30.313  -52.826 47.838  1.00 33.07 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? 28.984  -52.060 48.084  1.00 32.01 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? 28.378  -51.481 47.201  1.00 30.63 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? 31.527  -52.069 48.389  1.00 30.89 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? 32.461  -52.942 49.233  1.00 27.92 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? 32.077  -54.078 49.582  1.00 28.55 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? 33.545  -52.428 49.584  1.00 30.59 8   A 1 
ATOM   62    N N    . SER A 1  9   ? 28.566  -52.077 49.383  1.00 29.37 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? 27.183  -52.330 49.810  1.00 30.56 9   A 1 
ATOM   64    C C    . SER A 1  9   ? 26.429  -51.214 50.546  1.00 29.85 9   A 1 
ATOM   65    O O    . SER A 1  9   ? 25.304  -51.472 50.983  1.00 28.70 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? 27.255  -53.506 50.782  1.00 28.89 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? 28.111  -53.188 51.869  1.00 28.21 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? 27.022  -50.096 50.883  1.00 29.47 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? 26.672  -49.383 52.127  1.00 32.62 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? 25.231  -48.854 52.179  1.00 31.64 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? 24.785  -48.118 51.313  1.00 30.35 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? 27.689  -48.281 52.441  1.00 31.61 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? 28.981  -48.859 53.033  1.00 30.31 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? 29.941  -47.757 53.474  1.00 28.95 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? 31.192  -48.378 54.113  1.00 25.84 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? 32.202  -47.361 54.485  1.00 24.06 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? 24.571  -49.228 53.300  1.00 31.68 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? 23.130  -49.122 53.528  1.00 32.66 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? 22.649  -48.003 54.461  1.00 32.38 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? 22.076  -48.314 55.494  1.00 31.32 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? 22.894  -46.742 54.162  1.00 25.40 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? 22.529  -45.657 55.084  1.00 26.50 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? 21.009  -45.536 55.325  1.00 25.41 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? 20.195  -45.830 54.462  1.00 24.85 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? 23.174  -44.331 54.637  1.00 25.83 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? 24.571  -44.121 55.239  1.00 24.27 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? 25.327  -43.039 54.483  1.00 24.92 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? 24.500  -43.708 56.717  1.00 29.45 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? 20.682  -45.126 56.577  1.00 28.92 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? 19.410  -45.408 57.239  1.00 30.74 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? 18.204  -44.564 56.774  1.00 29.94 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? 18.296  -43.370 56.530  1.00 29.13 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? 19.641  -45.241 58.743  1.00 29.68 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? 17.052  -45.240 56.779  1.00 30.33 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? 15.744  -44.741 56.361  1.00 31.41 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? 14.984  -44.037 57.502  1.00 30.71 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? 14.079  -44.619 58.082  1.00 29.64 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? 14.963  -45.941 55.811  1.00 30.06 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? 15.346  -42.823 57.877  1.00 30.37 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? 14.686  -42.136 58.991  1.00 31.97 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? 13.184  -41.888 58.722  1.00 31.51 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? 12.794  -41.454 57.646  1.00 30.31 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? 15.443  -40.846 59.303  1.00 30.27 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? 12.361  -42.162 59.744  1.00 30.25 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? 10.903  -42.405 59.695  1.00 31.30 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? 9.927   -41.200 59.843  1.00 29.87 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? 8.796   -41.456 60.256  1.00 29.20 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? 10.554  -43.371 60.845  1.00 30.43 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? 11.087  -44.805 60.737  1.00 29.33 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? 10.610  -45.672 61.918  1.00 28.84 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? 10.366  -46.878 61.703  1.00 27.39 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? 10.505  -45.139 63.045  1.00 31.52 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? 10.226  -39.944 59.625  1.00 30.39 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? 9.555   -38.845 60.335  1.00 31.57 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? 8.017   -38.868 60.288  1.00 31.27 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? 7.395   -39.275 59.310  1.00 29.66 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? 10.148  -37.550 59.793  1.00 29.68 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? 10.673  -37.959 58.424  1.00 30.73 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? 11.115  -39.406 58.619  1.00 37.37 17  A 1 
ATOM   120   N N    . THR A 1  18  ? 7.445   -38.434 61.402  1.00 30.72 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? 6.128   -38.814 61.925  1.00 31.41 18  A 1 
ATOM   122   C C    . THR A 1  18  ? 4.895   -38.174 61.257  1.00 30.80 18  A 1 
ATOM   123   O O    . THR A 1  18  ? 4.965   -37.180 60.566  1.00 29.56 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? 6.080   -38.541 63.436  1.00 29.17 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? 6.745   -37.335 63.742  1.00 28.18 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? 6.789   -39.631 64.237  1.00 29.30 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? 3.738   -38.769 61.588  1.00 29.87 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? 2.520   -38.804 60.766  1.00 32.99 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? 1.424   -37.733 60.991  1.00 32.99 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? 0.432   -37.741 60.267  1.00 30.91 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? 1.911   -40.184 61.035  1.00 30.47 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? 1.480   -36.903 62.014  1.00 30.27 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? 0.280   -36.623 62.814  1.00 31.55 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? -0.863  -35.764 62.237  1.00 30.53 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? -1.997  -36.213 62.210  1.00 28.71 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? 0.705   -36.080 64.190  1.00 29.31 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? 0.882   -37.165 65.237  1.00 26.58 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? 0.486   -38.300 65.083  1.00 26.72 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? 1.466   -36.824 66.367  1.00 29.12 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? -0.636  -34.482 61.980  1.00 31.73 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? -1.661  -33.462 62.274  1.00 32.47 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? -2.924  -33.421 61.405  1.00 32.30 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? -3.008  -32.632 60.470  1.00 30.73 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? -3.912  -34.231 61.761  1.00 31.75 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? -5.186  -34.336 61.042  1.00 32.41 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? -6.258  -33.298 61.402  1.00 32.33 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? -7.342  -33.695 61.818  1.00 31.05 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? -5.983  -32.007 61.298  1.00 26.85 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? -6.943  -30.982 61.731  1.00 29.15 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? -8.258  -31.059 60.939  1.00 28.61 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? -8.299  -30.864 59.725  1.00 28.25 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? -6.306  -29.581 61.684  1.00 28.06 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? -5.683  -29.171 63.031  1.00 26.01 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? -4.710  -28.012 62.840  1.00 26.48 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? -6.758  -28.729 64.034  1.00 30.45 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -9.325  -31.350 61.689  1.00 29.82 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -10.679 -31.565 61.190  1.00 32.21 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -11.350 -30.231 60.816  1.00 31.88 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -11.963 -29.588 61.659  1.00 31.03 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -11.458 -32.320 62.272  1.00 30.79 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? -11.236 -29.816 59.565  1.00 30.66 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? -11.967 -28.640 59.086  1.00 31.35 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? -13.474 -28.922 59.090  1.00 30.34 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? -13.937 -29.905 58.515  1.00 29.90 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? -11.441 -28.194 57.711  1.00 30.35 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? -10.243 -27.234 57.823  1.00 28.20 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? -9.485  -27.158 56.505  1.00 28.71 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? -10.696 -25.814 58.197  1.00 33.37 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? -14.208 -28.065 59.791  1.00 33.47 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? -15.605 -28.286 60.142  1.00 35.24 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? -16.554 -28.180 58.933  1.00 34.63 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? -16.378 -27.363 58.037  1.00 33.87 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? -15.981 -27.295 61.245  1.00 33.59 26  A 1 
ATOM   174   N N    . SER A 1  27  ? -17.610 -28.985 58.994  1.00 32.02 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? -18.685 -29.072 58.005  1.00 33.87 27  A 1 
ATOM   176   C C    . SER A 1  27  ? -19.630 -27.869 58.083  1.00 33.04 27  A 1 
ATOM   177   O O    . SER A 1  27  ? -20.600 -27.895 58.834  1.00 32.05 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? -19.458 -30.373 58.262  1.00 31.71 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? -19.954 -30.391 59.589  1.00 30.36 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? -19.359 -26.812 57.331  1.00 33.52 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? -20.300 -25.685 57.243  1.00 35.75 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? -21.581 -26.155 56.538  1.00 35.48 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? -21.525 -26.896 55.563  1.00 34.34 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? -19.639 -24.450 56.602  1.00 33.62 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? -18.467 -23.970 57.485  1.00 32.67 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? -20.665 -23.315 56.404  1.00 35.39 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? -17.653 -22.807 56.914  1.00 33.78 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? -22.734 -25.750 57.075  1.00 36.08 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? -24.044 -26.335 56.781  1.00 36.75 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? -24.587 -26.052 55.367  1.00 35.46 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? -24.429 -24.980 54.797  1.00 34.89 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? -25.073 -25.869 57.827  1.00 34.86 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? -24.841 -26.429 59.237  1.00 33.90 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? -25.928 -25.998 60.238  1.00 32.65 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? -26.195 -26.777 61.187  1.00 30.94 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? -26.495 -24.892 60.067  1.00 34.67 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? -25.351 -27.032 54.881  1.00 36.86 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? -25.909 -27.159 53.523  1.00 38.10 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? -27.087 -26.223 53.166  1.00 36.96 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? -27.688 -26.369 52.098  1.00 35.72 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? -26.351 -28.619 53.328  1.00 35.37 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? -25.320 -29.527 52.660  1.00 32.66 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? -24.553 -29.029 51.813  1.00 33.15 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? -25.354 -30.740 52.966  1.00 35.23 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? -27.489 -25.288 54.023  1.00 34.81 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? -28.782 -24.600 53.842  1.00 36.51 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? -28.933 -23.820 52.529  1.00 35.84 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? -30.044 -23.675 52.014  1.00 34.45 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? -29.053 -23.653 55.018  1.00 33.64 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? -29.470 -24.384 56.297  1.00 32.75 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? -30.040 -23.442 57.360  1.00 30.88 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? -30.139 -22.238 57.197  1.00 30.56 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? -30.455 -23.969 58.492  1.00 31.13 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? -27.853 -23.290 52.003  1.00 37.91 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? -27.929 -22.338 50.889  1.00 39.58 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? -28.387 -22.900 49.541  1.00 39.64 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? -28.595 -22.130 48.601  1.00 37.96 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? -28.557 -24.221 49.422  1.00 37.11 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? -28.757 -24.879 48.132  1.00 38.77 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? -30.053 -24.485 47.398  1.00 38.19 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? -30.081 -24.432 46.169  1.00 37.04 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? -28.703 -26.392 48.365  1.00 36.33 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? -31.138 -24.223 48.137  1.00 35.28 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? -32.448 -24.019 47.514  1.00 38.20 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? -32.543 -22.730 46.680  1.00 38.47 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? -33.150 -22.714 45.609  1.00 36.91 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? -33.515 -24.052 48.610  1.00 35.60 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? -31.946 -21.646 47.156  1.00 37.55 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? -31.949 -20.383 46.420  1.00 39.41 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? -31.023 -20.417 45.194  1.00 39.29 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? -31.269 -19.740 44.196  1.00 37.66 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? -31.574 -19.257 47.386  1.00 36.95 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? -29.977 -21.240 45.260  1.00 39.25 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? -28.997 -21.363 44.184  1.00 40.76 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? -29.558 -21.965 42.896  1.00 40.64 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? -29.171 -21.548 41.807  1.00 38.71 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? -30.507 -22.905 43.005  1.00 41.57 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? -31.062 -23.597 41.840  1.00 43.03 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? -31.795 -22.675 40.865  1.00 43.22 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? -31.557 -22.725 39.658  1.00 40.64 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? -32.651 -21.795 41.378  1.00 41.00 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? -33.368 -20.839 40.528  1.00 42.13 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? -32.448 -19.760 39.959  1.00 41.95 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? -32.608 -19.380 38.798  1.00 39.89 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? -34.544 -20.214 41.290  1.00 39.07 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? -35.835 -20.984 41.107  1.00 37.86 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? -36.650 -20.736 39.983  1.00 36.69 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? -36.224 -21.954 42.046  1.00 36.33 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? -37.844 -21.452 39.799  1.00 32.25 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? -37.415 -22.678 41.867  1.00 33.37 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? -38.226 -22.423 40.746  1.00 33.18 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? -39.395 -23.121 40.572  1.00 32.16 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? -31.469 -19.303 40.737  1.00 48.77 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? -30.442 -18.405 40.218  1.00 50.15 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? -29.604 -19.095 39.142  1.00 49.80 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? -29.394 -18.512 38.086  1.00 46.33 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? -29.575 -17.868 41.360  1.00 47.83 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? -30.456 -16.519 42.216  1.00 44.45 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? -29.205 -20.348 39.364  1.00 59.25 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? -28.443 -21.124 38.388  1.00 62.31 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? -29.184 -21.310 37.065  1.00 64.85 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? -28.605 -21.091 36.004  1.00 58.34 40  A 1 
ATOM   263   N N    . SER A 1  41  ? -30.472 -21.627 37.110  1.00 68.36 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? -31.301 -21.721 35.901  1.00 73.60 41  A 1 
ATOM   265   C C    . SER A 1  41  ? -31.419 -20.372 35.186  1.00 75.87 41  A 1 
ATOM   266   O O    . SER A 1  41  ? -31.198 -20.285 33.978  1.00 67.95 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? -32.682 -22.272 36.255  1.00 66.59 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? -33.569 -22.167 35.162  1.00 56.27 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? -31.709 -19.305 35.921  1.00 77.89 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? -31.789 -17.956 35.353  1.00 82.65 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? -30.445 -17.491 34.811  1.00 85.14 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? -30.415 -16.882 33.749  1.00 79.75 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? -32.334 -16.956 36.379  1.00 77.35 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? -33.755 -16.516 36.035  1.00 67.13 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? -34.235 -15.468 37.028  1.00 62.59 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? -35.539 -14.901 36.640  1.00 53.78 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? -36.240 -14.014 37.327  1.00 48.38 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? -35.819 -13.553 38.474  1.00 44.89 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? -37.380 -13.573 36.868  1.00 43.73 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? -29.365 -17.796 35.517  1.00 79.03 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? -28.025 -17.444 35.064  1.00 81.10 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? -27.587 -18.286 33.865  1.00 82.65 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? -26.972 -17.738 32.950  1.00 76.89 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? -27.013 -17.556 36.206  1.00 76.16 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? -27.005 -16.330 37.125  1.00 67.27 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? -27.314 -15.219 36.630  1.00 58.63 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? -26.634 -16.501 38.303  1.00 58.59 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? -27.947 -19.579 33.806  1.00 76.15 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? -27.729 -20.391 32.608  1.00 77.78 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? -28.513 -19.853 31.416  1.00 80.37 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? -27.938 -19.681 30.343  1.00 75.00 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? -28.104 -21.858 32.848  1.00 72.45 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? -26.934 -22.663 33.421  1.00 62.26 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? -27.260 -24.153 33.517  1.00 56.68 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? -28.401 -24.577 33.562  1.00 51.42 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? -26.258 -25.008 33.550  1.00 49.29 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? -29.786 -19.547 31.602  1.00 80.38 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? -30.600 -18.936 30.544  1.00 82.41 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? -30.004 -17.595 30.129  1.00 84.14 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? -29.885 -17.323 28.940  1.00 80.64 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? -32.066 -18.791 30.982  1.00 79.02 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? -32.898 -17.973 29.991  1.00 68.79 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? -32.727 -20.169 31.092  1.00 69.40 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? -29.569 -16.794 31.077  1.00 84.11 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? -28.962 -15.492 30.792  1.00 86.42 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? -27.625 -15.624 30.065  1.00 87.48 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? -27.370 -14.852 29.149  1.00 83.62 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? -28.831 -14.708 32.101  1.00 83.94 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? -28.813 -13.199 31.881  1.00 72.62 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? -28.716 -12.503 33.234  1.00 69.36 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? -29.006 -11.062 33.137  1.00 59.26 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? -28.999 -10.202 34.141  1.00 52.78 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? -28.677 -10.567 35.355  1.00 48.28 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? -29.321 -8.952  33.939  1.00 45.92 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? -26.801 -16.605 30.438  1.00 81.82 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? -25.553 -16.917 29.727  1.00 82.18 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? -25.832 -17.428 28.318  1.00 82.63 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? -25.228 -16.925 27.379  1.00 77.23 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? -24.719 -17.939 30.508  1.00 79.11 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? -24.028 -17.318 31.729  1.00 69.34 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? -23.251 -18.395 32.480  1.00 65.45 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? -22.762 -17.914 33.785  1.00 56.16 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? -21.941 -18.560 34.601  1.00 50.13 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? -21.423 -19.716 34.279  1.00 46.13 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? -21.635 -18.051 35.760  1.00 43.57 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? -26.778 -18.355 28.183  1.00 81.66 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? -27.172 -18.888 26.880  1.00 81.91 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? -27.745 -17.791 25.967  1.00 84.36 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? -27.364 -17.691 24.803  1.00 77.80 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? -28.177 -20.024 27.110  1.00 75.69 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? -28.559 -20.861 25.549  1.00 61.46 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? -28.607 -16.938 26.503  1.00 80.90 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? -29.150 -15.796 25.764  1.00 82.88 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? -28.054 -14.810 25.362  1.00 84.47 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? -28.081 -14.301 24.252  1.00 83.20 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? -30.208 -15.073 26.611  1.00 81.63 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? -31.564 -15.797 26.712  1.00 75.29 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? -32.427 -15.096 27.755  1.00 66.87 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? -32.325 -15.783 25.390  1.00 70.03 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? -27.109 -14.558 26.243  1.00 84.89 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? -26.029 -13.601 25.969  1.00 85.87 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? -25.031 -14.136 24.948  1.00 85.38 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? -24.595 -13.377 24.097  1.00 81.36 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? -25.361 -13.208 27.289  1.00 83.72 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? -24.559 -11.913 27.148  1.00 73.29 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? -23.970 -11.509 28.498  1.00 70.28 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? -23.334 -10.182 28.418  1.00 60.52 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? -22.764 -9.519  29.412  1.00 54.01 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? -22.698 -10.010 30.620  1.00 48.90 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? -22.253 -8.340  29.192  1.00 46.97 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? -24.728 -15.425 25.028  1.00 80.83 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? -23.830 -16.087 24.089  1.00 79.02 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? -24.439 -16.220 22.685  1.00 79.92 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? -23.737 -16.092 21.692  1.00 74.38 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? -23.455 -17.451 24.667  1.00 75.25 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? -25.757 -16.422 22.578  1.00 81.47 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? -26.445 -16.567 21.293  1.00 80.85 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? -27.285 -15.336 20.920  1.00 83.64 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? -28.233 -15.436 20.145  1.00 80.05 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? -27.262 -17.866 21.297  1.00 75.86 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? -26.388 -19.086 21.518  1.00 70.65 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? -25.699 -19.559 20.638  1.00 62.92 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? -26.387 -19.629 22.714  1.00 62.31 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? -26.967 -14.180 21.481  1.00 86.93 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? -27.785 -12.976 21.330  1.00 89.16 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? -27.981 -12.584 19.865  1.00 89.73 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? -29.106 -12.308 19.453  1.00 87.84 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? -27.149 -11.831 22.138  1.00 88.93 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? -27.951 -10.511 22.090  1.00 85.24 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? -29.334 -10.654 22.726  1.00 78.98 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? -27.190 -9.418  22.835  1.00 80.90 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? -26.912 -12.585 19.066  1.00 86.40 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? -26.989 -12.180 17.662  1.00 86.91 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? -27.845 -13.146 16.832  1.00 86.96 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? -28.673 -12.704 16.035  1.00 85.11 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? -25.566 -12.040 17.102  1.00 86.01 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? -25.527 -11.501 15.663  1.00 82.40 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? -26.180 -10.126 15.534  1.00 76.49 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? -24.077 -11.386 15.203  1.00 77.08 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? -27.708 -14.453 17.058  1.00 85.28 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? -28.536 -15.471 16.391  1.00 84.09 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? -30.008 -15.289 16.762  1.00 85.57 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? -30.871 -15.256 15.887  1.00 84.22 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? -28.058 -16.893 16.743  1.00 80.77 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? -28.926 -17.960 16.070  1.00 72.98 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? -26.606 -17.113 16.301  1.00 72.74 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? -30.301 -15.102 18.052  1.00 87.46 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? -31.664 -14.862 18.525  1.00 88.73 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? -32.259 -13.579 17.946  1.00 90.10 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? -33.401 -13.590 17.486  1.00 89.46 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? -31.668 -14.817 20.060  1.00 88.06 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? -31.543 -16.211 20.711  1.00 77.24 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? -31.188 -16.047 22.184  1.00 70.42 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? -32.854 -16.990 20.616  1.00 71.48 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? -31.492 -12.495 17.925  1.00 89.51 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? -31.924 -11.236 17.318  1.00 90.84 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? -32.196 -11.399 15.822  1.00 91.30 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? -33.185 -10.868 15.325  1.00 90.56 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? -30.868 -10.147 17.559  1.00 91.49 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? -30.813 -9.607  19.005  1.00 89.84 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? -29.637 -8.640  19.126  1.00 85.32 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? -32.090 -8.876  19.400  1.00 85.43 57  A 1 
ATOM   403   N N    . THR A 1  58  ? -31.374 -12.177 15.119  1.00 89.07 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? -31.557 -12.454 13.688  1.00 88.40 58  A 1 
ATOM   405   C C    . THR A 1  58  ? -32.826 -13.270 13.438  1.00 88.93 58  A 1 
ATOM   406   O O    . THR A 1  58  ? -33.627 -12.913 12.579  1.00 87.38 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? -30.328 -13.163 13.102  1.00 87.07 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? -29.178 -12.384 13.345  1.00 77.12 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? -30.428 -13.336 11.589  1.00 75.97 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? -33.070 -14.317 14.228  1.00 88.18 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? -34.306 -15.112 14.125  1.00 88.06 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? -35.541 -14.257 14.425  1.00 89.74 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? -36.519 -14.300 13.679  1.00 89.28 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? -34.246 -16.344 15.049  1.00 85.88 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? -35.573 -17.112 15.076  1.00 79.39 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? -33.168 -17.330 14.580  1.00 79.27 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? -35.500 -13.448 15.482  1.00 90.89 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? -36.596 -12.521 15.805  1.00 92.56 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? -36.804 -11.507 14.680  1.00 93.09 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? -37.946 -11.232 14.317  1.00 92.29 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? -36.346 -11.821 17.155  1.00 92.48 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? -37.365 -10.711 17.437  1.00 84.86 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? -36.450 -12.818 18.315  1.00 84.69 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? -35.727 -10.998 14.092  1.00 92.36 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? -35.791 -10.066 12.973  1.00 92.70 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? -36.428 -10.690 11.727  1.00 93.02 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? -37.253 -10.050 11.079  1.00 91.39 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? -34.377 -9.562  12.677  1.00 92.11 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? -36.110 -11.948 11.417  1.00 91.12 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? -36.743 -12.685 10.313  1.00 90.37 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? -38.241 -12.847 10.560  1.00 91.03 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? -39.047 -12.511 9.695   1.00 90.26 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? -36.061 -14.049 10.099  1.00 88.99 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? -36.851 -14.941 9.137   1.00 82.44 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? -34.656 -13.869 9.516   1.00 83.05 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? -38.634 -13.311 11.749  1.00 91.88 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? -40.054 -13.489 12.091  1.00 92.10 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? -40.801 -12.153 12.065  1.00 92.58 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? -41.892 -12.065 11.495  1.00 92.02 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? -40.203 -14.184 13.460  1.00 91.21 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? -41.670 -14.298 13.888  1.00 84.91 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? -39.633 -15.608 13.419  1.00 84.88 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? -40.212 -11.112 12.634  1.00 94.13 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? -40.785 -9.772  12.601  1.00 94.75 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? -40.876 -9.220  11.169  1.00 94.71 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? -41.880 -8.607  10.816  1.00 93.34 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? -39.947 -8.863  13.507  1.00 94.45 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? -39.874 -9.489  10.336  1.00 93.38 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? -39.864 -9.113  8.926   1.00 93.12 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? -40.971 -9.791  8.126   1.00 93.27 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? -41.679 -9.129  7.368   1.00 91.85 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? -41.189 -11.089 8.345   1.00 92.19 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? -42.310 -11.819 7.732   1.00 91.43 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? -43.647 -11.227 8.178   1.00 91.61 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? -44.506 -10.957 7.340   1.00 90.63 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? -42.237 -13.327 8.050   1.00 90.27 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? -43.477 -14.079 7.558   1.00 84.55 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? -41.023 -13.977 7.380   1.00 85.06 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? -43.826 -10.982 9.472   1.00 92.82 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? -45.053 -10.385 9.989   1.00 93.22 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? -45.300 -8.977  9.422   1.00 93.12 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? -46.416 -8.664  9.003   1.00 92.04 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? -44.976 -10.378 11.520  1.00 93.13 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? -44.258 -8.149  9.356   1.00 92.98 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? -44.330 -6.801  8.798   1.00 92.79 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? -44.647 -6.830  7.298   1.00 92.56 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? -45.534 -6.109  6.845   1.00 91.07 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? -43.002 -6.080  9.101   1.00 92.00 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? -42.999 -4.584  8.728   1.00 86.90 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? -43.938 -3.772  9.611   1.00 81.55 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? -41.586 -4.020  8.896   1.00 81.30 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? -43.981 -7.698  6.545   1.00 92.03 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? -44.218 -7.872  5.116   1.00 91.44 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? -45.633 -8.354  4.808   1.00 91.51 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? -46.294 -7.802  3.930   1.00 89.77 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? -46.148 -9.324  5.572   1.00 90.99 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? -47.537 -9.779  5.457   1.00 90.38 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? -48.534 -8.661  5.782   1.00 89.91 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? -49.541 -8.522  5.095   1.00 87.61 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? -47.767 -10.984 6.382   1.00 89.60 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? -47.105 -12.297 5.918   1.00 86.65 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? -47.254 -13.359 7.009   1.00 81.85 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? -47.743 -12.839 4.643   1.00 81.55 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? -48.249 -7.849  6.796   1.00 90.39 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? -49.087 -6.701  7.146   1.00 89.95 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? -49.178 -5.667  6.020   1.00 90.01 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? -50.273 -5.224  5.675   1.00 87.96 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? -48.047 -5.331  5.408   1.00 90.33 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? -48.011 -4.389  4.276   1.00 89.59 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? -48.629 -5.006  3.015   1.00 88.47 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? -49.392 -4.339  2.322   1.00 85.55 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? -46.573 -3.895  4.020   1.00 88.65 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? -46.514 -2.940  2.828   1.00 82.07 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? -46.028 -3.128  5.234   1.00 83.39 72  A 1 
ATOM   495   N N    . SER A 1  73  ? -48.370 -6.286  2.741   1.00 88.73 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? -48.963 -6.988  1.596   1.00 87.57 73  A 1 
ATOM   497   C C    . SER A 1  73  ? -50.487 -7.074  1.715   1.00 86.94 73  A 1 
ATOM   498   O O    . SER A 1  73  ? -51.198 -6.834  0.745   1.00 81.63 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? -48.347 -8.382  1.464   1.00 85.28 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? -48.666 -8.933  0.206   1.00 71.90 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? -51.007 -7.321  2.920   1.00 86.20 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? -52.444 -7.291  3.192   1.00 85.41 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? -53.094 -5.919  2.982   1.00 85.22 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? -54.288 -5.844  2.707   1.00 80.42 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? -52.321 -4.850  3.053   1.00 83.36 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? -52.791 -3.494  2.768   1.00 81.91 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? -52.736 -3.106  1.274   1.00 81.15 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? -53.074 -1.976  0.929   1.00 74.32 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? -52.015 -2.516  3.653   1.00 78.99 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? -52.333 -4.020  0.395   1.00 77.37 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? -52.227 -3.785  -1.057  1.00 75.39 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? -50.793 -3.777  -1.596  1.00 76.04 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? -50.578 -3.485  -2.774  1.00 67.14 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? -49.825 -4.101  -0.751  1.00 73.91 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? -48.446 -4.337  -1.156  1.00 73.09 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? -47.738 -3.114  -1.751  1.00 75.63 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? -47.972 -1.971  -1.352  1.00 68.20 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? -46.868 -3.384  -2.726  1.00 71.43 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? -46.057 -2.362  -3.388  1.00 70.57 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? -46.894 -1.252  -4.052  1.00 72.50 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? -46.509 -0.084  -4.029  1.00 67.56 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? -45.167 -3.068  -4.419  1.00 64.78 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? -48.073 -1.614  -4.588  1.00 73.55 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? -49.000 -0.659  -5.208  1.00 73.12 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? -49.552 0.363   -4.206  1.00 75.32 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? -49.748 1.521   -4.559  1.00 69.76 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? -50.153 -1.448  -5.856  1.00 67.69 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? -49.779 -2.040  -7.228  1.00 59.50 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? -50.583 -3.300  -7.508  1.00 53.30 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? -50.058 -1.026  -8.340  1.00 52.33 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? -49.796 -0.059  -2.970  1.00 75.08 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? -50.325 0.828   -1.937  1.00 75.07 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? -49.273 1.820   -1.410  1.00 76.95 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? -49.604 2.956   -1.065  1.00 72.01 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? -50.884 -0.031  -0.804  1.00 70.31 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? -48.018 1.393   -1.350  1.00 76.08 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? -46.915 2.262   -0.920  1.00 76.25 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? -46.491 3.239   -2.023  1.00 77.39 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? -46.228 4.408   -1.746  1.00 71.13 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? -45.744 1.386   -0.443  1.00 72.71 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? -45.925 0.862   0.993   1.00 68.74 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? -45.003 -0.319  1.243   1.00 64.39 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? -45.599 1.946   2.029   1.00 64.43 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? -46.483 2.762   -3.263  1.00 76.38 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? -45.861 3.481   -4.365  1.00 77.53 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? -44.333 3.350   -4.344  1.00 79.80 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? -43.751 2.916   -3.344  1.00 75.57 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? -43.668 3.700   -5.449  1.00 77.58 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? -42.226 3.481   -5.596  1.00 77.52 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? -41.391 4.262   -4.579  1.00 79.01 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? -40.437 3.733   -4.022  1.00 75.60 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? -41.912 3.889   -7.041  1.00 74.30 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? -43.028 4.865   -7.405  1.00 70.62 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? -44.225 4.320   -6.645  1.00 72.76 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? -41.774 5.488   -4.284  1.00 77.81 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? -41.039 6.371   -3.376  1.00 78.21 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? -41.111 5.889   -1.920  1.00 80.64 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? -40.090 5.713   -1.248  1.00 77.20 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? -41.625 7.771   -3.554  1.00 74.05 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? -40.800 8.867   -2.885  1.00 64.31 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? -41.335 10.234  -3.312  1.00 58.34 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? -40.504 11.084  -3.666  1.00 51.56 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? -42.581 10.384  -3.346  1.00 51.25 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? -42.310 5.572   -1.443  1.00 81.30 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? -42.499 5.028   -0.091  1.00 82.74 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? -41.904 3.634   0.059   1.00 84.54 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? -41.426 3.304   1.139   1.00 82.41 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? -43.987 4.992   0.265   1.00 80.21 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? -44.545 6.390   0.520   1.00 73.31 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? -45.997 6.261   0.970   1.00 69.04 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? -46.563 7.569   1.319   1.00 61.69 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? -47.799 7.798   1.716   1.00 54.91 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? -48.675 6.838   1.831   1.00 50.34 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? -48.172 9.010   2.007   1.00 47.82 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? -41.936 2.825   -0.993  1.00 84.49 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? -41.332 1.497   -0.972  1.00 85.49 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? -39.812 1.594   -0.789  1.00 86.83 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? -39.269 0.901   0.064   1.00 85.44 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? -41.723 0.739   -2.250  1.00 83.91 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? -41.227 -0.722  -2.285  1.00 79.43 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? -41.872 -1.579  -1.198  1.00 72.65 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? -41.567 -1.342  -3.639  1.00 73.02 86  A 1 
ATOM   583   N N    . SER A 1  87  ? -39.152 2.478   -1.511  1.00 84.57 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? -37.710 2.690   -1.350  1.00 85.13 87  A 1 
ATOM   585   C C    . SER A 1  87  ? -37.354 3.178   0.061   1.00 86.93 87  A 1 
ATOM   586   O O    . SER A 1  87  ? -36.425 2.652   0.673   1.00 84.55 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? -37.173 3.649   -2.418  1.00 82.23 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? -37.562 4.988   -2.186  1.00 68.36 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? -38.145 4.088   0.620   1.00 86.99 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? -37.949 4.558   1.989   1.00 87.87 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? -38.215 3.462   3.042   1.00 89.03 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? -37.515 3.393   4.049   1.00 87.18 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? -38.846 5.781   2.217   1.00 85.90 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? -39.197 2.598   2.806   1.00 89.15 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? -39.521 1.481   3.697   1.00 90.38 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? -38.401 0.437   3.756   1.00 91.51 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? -38.042 -0.022  4.841   1.00 90.69 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? -40.846 0.855   3.239   1.00 89.48 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? -41.245 -0.380  4.021   1.00 89.97 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? -41.112 -1.660  3.449   1.00 86.18 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? -41.728 -0.259  5.334   1.00 86.69 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? -41.466 -2.801  4.183   1.00 86.02 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? -42.078 -1.402  6.071   1.00 85.58 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? -41.947 -2.670  5.494   1.00 87.06 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? -37.824 0.080   2.611   1.00 90.89 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? -36.764 -0.941  2.521   1.00 91.44 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? -35.376 -0.364  2.833   1.00 92.02 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? -34.416 -1.111  2.998   1.00 90.31 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? -36.822 -1.657  1.154   1.00 89.76 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? -35.895 -2.878  1.087   1.00 78.46 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? -38.234 -2.186  0.860   1.00 79.00 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? -35.275 0.941   2.997   1.00 90.93 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? -34.007 1.649   3.191   1.00 91.72 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? -33.072 1.090   4.285   1.00 92.20 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? -31.871 0.995   4.027   1.00 91.36 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? -34.303 3.132   3.425   1.00 90.87 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? -33.065 3.976   3.517   1.00 90.72 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? -32.662 4.525   4.745   1.00 86.90 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? -32.285 4.178   2.367   1.00 87.14 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? -31.490 5.283   4.815   1.00 86.27 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? -31.111 4.931   2.435   1.00 85.72 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? -30.715 5.483   3.661   1.00 87.68 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? -33.539 0.666   5.475   1.00 93.39 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? -32.650 0.032   6.454   1.00 93.51 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? -32.013 -1.266  5.941   1.00 93.51 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? -30.896 -1.605  6.336   1.00 91.45 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? -33.515 -0.220  7.692   1.00 92.45 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? -34.656 0.779   7.553   1.00 91.66 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? -34.863 0.842   6.044   1.00 93.84 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? -32.710 -1.981  5.052   1.00 93.08 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? -32.159 -3.129  4.341   1.00 92.88 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? -31.171 -2.724  3.247   1.00 93.08 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? -30.111 -3.331  3.128   1.00 91.02 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? -31.469 -1.667  2.505   1.00 92.21 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? -30.543 -1.106  1.513   1.00 91.88 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? -29.208 -0.703  2.158   1.00 92.27 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? -28.145 -0.994  1.612   1.00 90.80 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? -31.202 0.098   0.811   1.00 90.42 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? -30.401 0.581   -0.415  1.00 84.43 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? -30.852 1.950   -0.950  1.00 83.36 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? -30.012 2.666   -1.530  1.00 75.24 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? -32.025 2.347   -0.768  1.00 78.14 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? -29.238 -0.112  3.355   1.00 92.61 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? -28.023 0.220   4.103   1.00 93.21 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? -27.183 -1.020  4.427   1.00 93.19 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? -25.962 -0.969  4.298   1.00 91.87 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? -28.377 0.973   5.394   1.00 92.67 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? -28.783 2.447   5.199   1.00 81.32 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? -29.102 3.051   6.568   1.00 75.27 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? -27.669 3.277   4.569   1.00 77.98 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? -27.807 -2.137  4.800   1.00 92.45 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? -27.087 -3.395  5.020   1.00 91.92 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? -26.403 -3.873  3.736   1.00 91.98 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? -25.228 -4.233  3.772   1.00 90.57 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? -28.049 -4.452  5.592   1.00 90.69 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? -27.403 -5.836  5.812   1.00 90.31 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? -26.254 -5.786  6.823   1.00 85.29 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? -28.446 -6.820  6.330   1.00 85.87 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? -27.099 -3.826  2.601   1.00 91.52 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? -26.521 -4.219  1.313   1.00 90.75 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? -25.357 -3.313  0.901   1.00 90.85 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? -24.347 -3.803  0.401   1.00 89.34 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? -27.606 -4.228  0.229   1.00 89.51 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? -28.762 -5.216  0.472   1.00 86.84 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? -29.751 -5.104  -0.684  1.00 81.85 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? -28.290 -6.663  0.580   1.00 82.34 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? -25.458 -2.016  1.152   1.00 91.51 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? -24.356 -1.070  0.911   1.00 91.30 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? -23.139 -1.388  1.779   1.00 91.73 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? -22.024 -1.407  1.266   1.00 90.22 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? -24.822 0.369   1.143   1.00 90.20 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? -25.831 0.843   0.082   1.00 84.68 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? -26.232 2.314   0.290   1.00 83.68 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? -25.128 3.230   -0.048  1.00 83.31 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? -24.751 3.599   -1.272  1.00 83.52 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? -25.398 3.241   -2.348  1.00 72.34 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? -23.702 4.347   -1.435  1.00 78.39 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? -23.341 -1.688  3.055   1.00 90.90 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? -22.262 -2.087  3.964   1.00 90.57 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? -21.590 -3.396  3.523   1.00 91.08 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? -20.363 -3.488  3.528   1.00 90.03 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? -22.815 -2.216  5.391   1.00 90.17 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? -23.183 -0.886  6.076   1.00 89.47 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? -23.892 -1.176  7.397   1.00 85.05 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? -21.947 -0.041  6.373   1.00 85.53 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? -22.376 -4.389  3.099   1.00 91.07 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? -21.847 -5.654  2.581   1.00 89.58 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? -21.034 -5.433  1.297   1.00 89.77 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? -19.896 -5.887  1.214   1.00 88.55 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? -22.994 -6.651  2.353   1.00 88.42 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? -23.675 -7.168  3.634   1.00 85.49 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? -24.863 -8.052  3.252   1.00 80.53 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? -22.733 -7.986  4.510   1.00 80.90 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? -21.561 -4.682  0.335   1.00 90.09 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? -20.835 -4.337  -0.901  1.00 89.76 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? -19.536 -3.579  -0.628  1.00 89.80 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? -18.517 -3.881  -1.237  1.00 87.90 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? -21.742 -3.523  -1.824  1.00 88.34 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? -22.734 -4.417  -2.566  1.00 83.02 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? -23.636 -3.564  -3.454  1.00 80.97 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? -24.300 -4.406  -4.452  1.00 75.05 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? -25.413 -4.164  -5.110  1.00 70.20 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? -26.121 -3.083  -4.921  1.00 62.27 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? -25.807 -5.031  -5.992  1.00 63.09 101 A 1 
ATOM   705   N N    . MET A 1  102 ? -19.560 -2.650  0.305   1.00 90.70 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? -18.369 -1.900  0.708   1.00 90.69 102 A 1 
ATOM   707   C C    . MET A 1  102 ? -17.258 -2.824  1.222   1.00 91.07 102 A 1 
ATOM   708   O O    . MET A 1  102 ? -16.090 -2.620  0.911   1.00 89.19 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? -18.766 -0.890  1.790   1.00 89.90 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? -17.600 -0.018  2.261   1.00 86.25 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? -17.926 0.896   3.795   1.00 82.32 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? -17.912 -0.472  4.973   1.00 74.00 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? -17.619 -3.852  1.998   1.00 91.53 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? -16.632 -4.724  2.643   1.00 90.98 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? -16.108 -5.833  1.720   1.00 91.10 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? -15.037 -6.375  1.978   1.00 89.57 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? -17.201 -5.253  3.982   1.00 88.91 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? -16.113 -5.375  5.057   1.00 79.54 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? -17.940 -6.596  3.834   1.00 79.41 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? -15.638 -4.028  5.590   1.00 75.35 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? -16.817 -6.157  0.634   1.00 90.64 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? -16.419 -7.210  -0.312  1.00 89.49 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? -15.024 -6.954  -0.891  1.00 89.66 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? -14.187 -7.855  -0.894  1.00 88.21 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? -17.488 -7.368  -1.422  1.00 87.38 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? -18.696 -8.153  -0.866  1.00 81.86 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? -16.941 -8.080  -2.672  1.00 80.39 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? -19.944 -8.089  -1.755  1.00 76.19 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? -14.759 -5.737  -1.350  1.00 90.95 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? -13.491 -5.388  -1.995  1.00 90.86 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? -12.270 -5.625  -1.087  1.00 91.21 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? -11.405 -6.420  -1.460  1.00 89.61 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? -13.586 -3.953  -2.552  1.00 89.43 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? -12.265 -3.402  -3.122  1.00 86.99 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? -11.787 -4.207  -4.323  1.00 80.59 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? -12.458 -1.951  -3.549  1.00 81.26 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? -12.167 -5.004  0.105   1.00 90.76 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? -11.020 -5.258  0.977   1.00 90.59 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? -10.967 -6.702  1.470   1.00 90.73 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? -9.878  -7.250  1.613   1.00 88.60 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? -11.156 -4.263  2.135   1.00 88.81 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? -12.644 -3.969  2.191   1.00 88.74 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? -13.055 -4.031  0.728   1.00 91.37 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? -12.108 -7.346  1.690   1.00 90.39 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? -12.147 -8.727  2.152   1.00 89.17 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? -11.570 -9.687  1.111   1.00 89.25 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? -10.640 -10.424 1.424   1.00 87.31 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? -13.586 -9.094  2.537   1.00 87.23 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? -13.698 -10.502 3.144   1.00 82.89 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? -13.074 -10.565 4.535   1.00 77.02 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? -15.168 -10.884 3.241   1.00 77.03 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? -12.079 -9.661  -0.120  1.00 90.02 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? -11.624 -10.552 -1.200  1.00 89.30 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? -10.130 -10.387 -1.446  1.00 89.49 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? -9.392  -11.371 -1.463  1.00 87.98 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? -12.426 -10.301 -2.494  1.00 87.93 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? -11.818 -10.996 -3.717  1.00 81.71 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? -13.852 -10.830 -2.355  1.00 82.69 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? -9.669  -9.159  -1.594  1.00 91.68 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? -8.258  -8.894  -1.901  1.00 91.95 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? -7.355  -9.304  -0.738  1.00 91.87 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? -6.424  -10.086 -0.925  1.00 90.55 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? -8.050  -7.423  -2.313  1.00 91.33 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? -6.572  -7.112  -2.570  1.00 85.12 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? -8.814  -7.103  -3.603  1.00 85.82 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? -7.637  -8.838  0.474   1.00 91.87 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? -6.752  -9.073  1.611   1.00 91.13 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? -6.774  -10.530 2.102   1.00 90.75 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? -5.723  -11.068 2.441   1.00 88.63 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? -7.099  -8.104  2.746   1.00 90.65 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? -6.887  -6.383  2.212   1.00 85.99 110 A 1 
ATOM   772   N N    . SER A 1  111 ? -7.938  -11.176 2.128   1.00 89.84 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? -8.052  -12.561 2.589   1.00 87.93 111 A 1 
ATOM   774   C C    . SER A 1  111 ? -7.367  -13.541 1.639   1.00 87.74 111 A 1 
ATOM   775   O O    . SER A 1  111 ? -6.612  -14.403 2.088   1.00 85.01 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? -9.516  -12.955 2.819   1.00 85.61 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? -10.222 -13.128 1.615   1.00 74.52 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? -7.553  -13.373 0.333   1.00 89.30 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? -6.958  -14.268 -0.654  1.00 89.38 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? -5.452  -14.061 -0.807  1.00 89.75 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? -4.729  -15.044 -0.953  1.00 88.76 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? -7.676  -14.132 -1.998  1.00 88.52 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? -9.117  -14.672 -2.001  1.00 85.95 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? -9.747  -14.388 -3.357  1.00 81.06 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? -9.184  -16.180 -1.761  1.00 81.36 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? -4.956  -12.828 -0.716  1.00 91.87 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? -3.507  -12.586 -0.694  1.00 92.21 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? -2.887  -13.267 0.530   1.00 91.65 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? -1.933  -14.033 0.394   1.00 90.31 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? -3.173  -11.076 -0.748  1.00 92.43 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? -3.542  -10.487 -2.130  1.00 90.35 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? -1.674  -10.841 -0.474  1.00 90.08 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? -3.456  -8.958  -2.203  1.00 88.07 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? -3.444  -13.027 1.711   1.00 90.21 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? -2.956  -13.639 2.945   1.00 88.82 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? -3.056  -15.166 2.936   1.00 88.13 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? -2.107  -15.851 3.320   1.00 84.76 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? -4.179  -15.702 2.455   1.00 86.95 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? -4.406  -17.138 2.329   1.00 84.54 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? -3.423  -17.808 1.369   1.00 84.58 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? -2.714  -18.732 1.763   1.00 81.90 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? -3.304  -17.287 0.151   1.00 87.32 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? -2.394  -17.835 -0.852  1.00 87.05 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? -0.912  -17.688 -0.459  1.00 86.25 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? -0.107  -18.569 -0.753  1.00 83.36 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? -2.689  -17.168 -2.197  1.00 87.01 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? -0.548  -16.617 0.252   1.00 89.19 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? 0.810   -16.437 0.759   1.00 88.70 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? 1.147   -17.375 1.932   1.00 87.43 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? 2.304   -17.758 2.114   1.00 83.55 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? 0.980   -14.971 1.161   1.00 88.82 117 A 1 
ATOM   812   N N    . SER A 1  118 ? 0.150   -17.761 2.728   1.00 85.65 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? 0.335   -18.717 3.821   1.00 82.52 118 A 1 
ATOM   814   C C    . SER A 1  118 ? 0.389   -20.168 3.341   1.00 81.63 118 A 1 
ATOM   815   O O    . SER A 1  118 ? 1.080   -20.986 3.944   1.00 76.46 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? -0.752  -18.532 4.880   1.00 79.63 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? -2.017  -18.967 4.437   1.00 68.17 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? -0.298  -20.475 2.246   1.00 81.40 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? -0.295  -21.787 1.616   1.00 79.19 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? 0.982   -21.969 0.797   1.00 78.21 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? 1.046   -21.631 -0.384  1.00 72.95 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? -1.561  -21.936 0.761   1.00 76.47 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? -2.826  -22.214 1.592   1.00 70.60 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? -4.070  -21.897 0.776   1.00 65.39 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? -2.894  -23.674 2.018   1.00 64.92 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? 1.998   -22.547 1.437   1.00 76.93 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? 3.250   -22.900 0.780   1.00 75.28 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? 3.362   -24.422 0.626   1.00 76.43 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? 3.989   -25.096 1.452   1.00 71.15 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? 4.421   -22.290 1.543   1.00 70.67 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? 5.755   -22.488 0.828   1.00 65.68 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? 5.780   -23.010 -0.310  1.00 59.91 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? 6.772   -22.088 1.435   1.00 60.51 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? 2.767   -25.008 -0.427  1.00 74.87 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? 2.807   -26.449 -0.628  1.00 74.04 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? 4.224   -26.984 -0.838  1.00 74.40 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? 4.473   -28.156 -0.572  1.00 69.45 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? 1.907   -26.699 -1.840  1.00 71.09 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? 1.949   -25.394 -2.613  1.00 68.61 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? 2.067   -24.349 -1.520  1.00 71.73 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? 5.160   -26.155 -1.274  1.00 74.51 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? 6.565   -26.525 -1.370  1.00 74.12 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? 7.201   -26.769 -0.003  1.00 75.99 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? 7.876   -27.778 0.194   1.00 70.26 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? 6.935   -25.892 0.955   1.00 72.99 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? 7.407   -26.063 2.325   1.00 72.50 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? 6.622   -27.146 3.087   1.00 74.90 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? 7.196   -27.868 3.901   1.00 69.74 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? 7.346   -24.719 3.048   1.00 67.03 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? 5.336   -27.302 2.787   1.00 75.32 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? 4.490   -28.374 3.323   1.00 75.10 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? 4.893   -29.764 2.800   1.00 76.34 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? 4.440   -30.787 3.313   1.00 70.25 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? 3.023   -28.057 2.988   1.00 71.30 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? 2.430   -26.837 3.719   1.00 65.44 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? 1.070   -26.486 3.117   1.00 60.98 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? 2.244   -27.078 5.205   1.00 60.93 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? 5.766   -29.813 1.801   1.00 77.19 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? 6.246   -31.044 1.218   1.00 79.03 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? 5.196   -31.745 0.356   1.00 82.22 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? 4.096   -31.259 0.094   1.00 78.24 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? 5.563   -32.931 -0.097  1.00 81.13 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? 4.749   -33.708 -1.040  1.00 83.21 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? 3.397   -34.118 -0.453  1.00 84.78 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? 2.418   -34.196 -1.179  1.00 81.64 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? 5.563   -34.930 -1.486  1.00 79.57 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? 5.456   -35.172 -2.992  1.00 69.95 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? 6.345   -36.349 -3.388  1.00 67.33 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? 6.413   -36.519 -4.849  1.00 58.50 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? 7.147   -37.418 -5.491  1.00 52.02 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? 7.885   -38.285 -4.852  1.00 46.87 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? 7.155   -37.457 -6.789  1.00 43.70 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? 3.373   -34.362 0.852   1.00 82.27 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? 2.161   -34.758 1.561   1.00 82.97 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? 1.137   -33.614 1.579   1.00 84.48 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? -0.012  -33.807 1.197   1.00 81.84 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? 2.545   -35.191 2.988   1.00 80.81 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? 1.585   -36.260 3.538   1.00 75.00 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? 2.154   -37.649 3.266   1.00 69.00 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? 1.387   -36.104 5.038   1.00 68.91 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? 1.582   -32.423 1.948   1.00 82.33 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? 0.750   -31.225 1.927   1.00 82.28 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? 0.279   -30.849 0.523   1.00 85.01 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? -0.882  -30.498 0.343   1.00 83.19 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? 1.137   -31.019 -0.488  1.00 85.53 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? 0.760   -30.760 -1.875  1.00 87.11 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? -0.386  -31.673 -2.351  1.00 88.77 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? -1.331  -31.202 -2.979  1.00 87.81 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? 2.008   -30.910 -2.754  1.00 85.20 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? -0.336  -32.959 -2.015  1.00 88.73 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? -1.425  -33.890 -2.325  1.00 89.53 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? -2.707  -33.579 -1.547  1.00 90.23 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? -3.792  -33.703 -2.109  1.00 88.88 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? -0.976  -35.332 -2.073  1.00 88.74 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? -0.097  -35.897 -3.151  1.00 85.77 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? 1.191   -36.270 -3.008  1.00 77.35 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? -0.445  -36.161 -4.544  1.00 81.05 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? 1.673   -36.748 -4.220  1.00 75.35 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? 0.703   -36.695 -5.185  1.00 78.81 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? -1.615  -36.000 -5.318  1.00 74.20 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? 0.700   -37.052 -6.554  1.00 76.13 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? -1.616  -36.351 -6.678  1.00 71.19 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? -0.470  -36.871 -7.289  1.00 71.91 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? -2.592  -33.151 -0.295  1.00 88.91 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? -3.745  -32.734 0.494   1.00 89.27 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? -4.438  -31.512 -0.114  1.00 90.23 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? -5.644  -31.533 -0.335  1.00 89.12 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? -3.295  -32.437 1.925   1.00 88.33 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? -3.668  -30.484 -0.455  1.00 89.06 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? -4.206  -29.275 -1.077  1.00 88.96 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? -4.837  -29.564 -2.443  1.00 90.11 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? -5.894  -29.025 -2.758  1.00 89.37 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? -3.093  -28.226 -1.208  1.00 87.06 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? -2.611  -27.633 0.132   1.00 80.98 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? -1.424  -26.711 -0.139  1.00 74.63 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? -3.695  -26.825 0.839   1.00 74.17 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? -4.228  -30.450 -3.234  1.00 91.06 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? -4.811  -30.886 -4.500  1.00 91.87 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? -6.128  -31.638 -4.282  1.00 92.50 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? -7.086  -31.398 -5.012  1.00 92.11 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? -3.790  -31.749 -5.257  1.00 91.78 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? -4.262  -32.162 -6.667  1.00 88.55 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? -4.385  -30.969 -7.609  1.00 82.79 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? -3.265  -33.148 -7.276  1.00 82.12 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? -6.179  -32.520 -3.285  1.00 93.25 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? -7.405  -33.221 -2.917  1.00 93.79 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? -8.500  -32.229 -2.518  1.00 94.13 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? -9.582  -32.276 -3.094  1.00 93.53 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? -7.106  -34.236 -1.804  1.00 93.70 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? -8.352  -34.868 -1.217  1.00 93.69 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? -8.910  -34.360 -0.031  1.00 89.82 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? -8.983  -35.936 -1.877  1.00 90.10 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? -10.087 -34.919 0.492   1.00 89.42 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? -10.159 -36.497 -1.357  1.00 89.19 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? -10.711 -35.986 -0.172  1.00 91.02 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? -8.206  -31.290 -1.635  1.00 92.24 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? -9.162  -30.275 -1.201  1.00 92.26 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? -9.667  -29.413 -2.362  1.00 92.79 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? -10.870 -29.212 -2.502  1.00 91.95 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? -8.522  -29.409 -0.108  1.00 91.40 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? -8.113  -30.122 1.170   1.00 90.98 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? -8.789  -31.269 1.623   1.00 86.87 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? -7.059  -29.599 1.943   1.00 86.96 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? -8.420  -31.890 2.825   1.00 85.20 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? -6.691  -30.214 3.149   1.00 84.87 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? -7.369  -31.360 3.590   1.00 86.72 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? -8.784  -28.986 -3.257  1.00 92.31 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? -9.180  -28.229 -4.440  1.00 92.36 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? -10.132 -29.034 -5.340  1.00 93.17 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? -11.147 -28.509 -5.796  1.00 92.71 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? -7.908  -27.802 -5.195  1.00 91.32 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? -8.179  -26.969 -6.465  1.00 85.90 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? -8.807  -25.620 -6.147  1.00 79.56 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? -6.869  -26.722 -7.209  1.00 79.47 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? -9.817  -30.307 -5.597  1.00 94.27 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? -10.642 -31.171 -6.447  1.00 94.90 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? -11.993 -31.466 -5.803  1.00 95.23 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? -13.009 -31.400 -6.491  1.00 94.52 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? -9.885  -32.464 -6.812  1.00 94.55 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? -10.778 -33.495 -7.512  1.00 88.71 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? -8.728  -32.156 -7.770  1.00 88.97 137 A 1 
ATOM   962   N N    . THR A 1  138 ? -12.032 -31.764 -4.510  1.00 95.35 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? -13.302 -32.052 -3.832  1.00 95.28 138 A 1 
ATOM   964   C C    . THR A 1  138 ? -14.186 -30.817 -3.734  1.00 95.20 138 A 1 
ATOM   965   O O    . THR A 1  138 ? -15.376 -30.916 -4.011  1.00 93.76 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? -13.110 -32.678 -2.445  1.00 94.21 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? -12.338 -31.870 -1.600  1.00 83.23 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? -12.420 -34.045 -2.541  1.00 81.82 138 A 1 
ATOM   969   N N    . THR A 1  139 ? -13.619 -29.648 -3.471  1.00 94.93 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? -14.378 -28.389 -3.447  1.00 94.56 139 A 1 
ATOM   971   C C    . THR A 1  139 ? -14.941 -28.038 -4.827  1.00 94.76 139 A 1 
ATOM   972   O O    . THR A 1  139 ? -16.098 -27.636 -4.949  1.00 93.70 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? -13.516 -27.237 -2.913  1.00 93.40 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? -12.948 -27.565 -1.671  1.00 80.42 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? -14.324 -25.970 -2.676  1.00 78.42 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? -14.175 -28.259 -5.905  1.00 95.08 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? -14.669 -28.084 -7.273  1.00 95.32 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? -15.793 -29.070 -7.614  1.00 95.67 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? -16.781 -28.684 -8.242  1.00 95.03 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? -13.509 -28.226 -8.272  1.00 94.68 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? -12.634 -26.967 -8.411  1.00 88.33 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? -11.381 -27.308 -9.214  1.00 81.79 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? -13.369 -25.848 -9.150  1.00 82.03 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? -15.672 -30.331 -7.201  1.00 95.92 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? -16.713 -31.338 -7.413  1.00 96.13 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? -17.985 -31.022 -6.619  1.00 96.14 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? -19.082 -31.140 -7.165  1.00 95.44 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? -16.175 -32.730 -7.052  1.00 95.93 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? -15.202 -33.332 -8.088  1.00 93.01 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? -14.603 -34.621 -7.529  1.00 87.10 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? -15.897 -33.674 -9.403  1.00 87.03 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? -17.850 -30.576 -5.375  1.00 96.08 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? -18.972 -30.143 -4.550  1.00 95.99 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? -19.700 -28.946 -5.173  1.00 96.07 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? -20.925 -28.947 -5.296  1.00 94.97 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? -18.441 -29.810 -3.151  1.00 95.35 142 A 1 
ATOM   997   N N    . SER A 1  143 ? -18.938 -27.967 -5.659  1.00 96.05 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? -19.476 -26.801 -6.362  1.00 95.80 143 A 1 
ATOM   999   C C    . SER A 1  143 ? -20.210 -27.205 -7.646  1.00 95.96 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? -21.361 -26.817 -7.859  1.00 94.86 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? -18.350 -25.814 -6.686  1.00 94.93 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? -17.697 -25.392 -5.510  1.00 84.42 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? -19.595 -28.053 -8.480  1.00 96.26 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? -20.194 -28.540 -9.717  1.00 96.40 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? -21.465 -29.361 -9.467  1.00 96.47 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? -22.452 -29.213 -10.188 1.00 95.29 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? -19.144 -29.359 -10.473 1.00 95.86 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? -21.469 -30.186 -8.431  1.00 96.70 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? -22.647 -30.940 -8.015  1.00 96.86 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? -23.769 -30.006 -7.561  1.00 96.78 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? -24.913 -30.195 -7.967  1.00 95.80 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? -22.245 -31.927 -6.908  1.00 96.50 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? -23.408 -32.804 -6.401  1.00 94.87 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? -23.933 -33.752 -7.476  1.00 88.78 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? -22.939 -33.648 -5.218  1.00 88.77 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? -23.446 -28.991 -6.767  1.00 96.53 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? -24.411 -27.993 -6.316  1.00 96.33 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? -25.068 -27.249 -7.475  1.00 96.48 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? -26.294 -27.191 -7.561  1.00 95.09 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? -24.267 -26.758 -8.423  1.00 96.44 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? -24.778 -26.090 -9.631  1.00 96.22 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? -25.625 -27.049 -10.471 1.00 96.09 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? -26.750 -26.717 -10.836 1.00 95.04 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? -23.624 -25.497 -10.465 1.00 95.48 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? -24.122 -24.933 -11.798 1.00 89.68 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? -22.937 -24.348 -9.726  1.00 89.62 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? -25.125 -28.253 -10.755 1.00 96.44 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? -25.837 -29.242 -11.559 1.00 96.31 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? -27.172 -29.663 -10.949 1.00 96.40 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? -28.179 -29.749 -11.653 1.00 94.89 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? -27.203 -29.866 -9.646  1.00 96.51 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? -28.413 -30.257 -8.937  1.00 96.44 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? -29.448 -29.125 -8.896  1.00 96.31 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? -30.634 -29.371 -9.107  1.00 94.73 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? -28.018 -30.725 -7.528  1.00 95.57 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? -29.098 -31.596 -6.864  1.00 90.47 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? -29.105 -33.012 -7.444  1.00 84.82 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? -28.829 -31.714 -5.369  1.00 84.85 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? -29.004 -27.890 -8.675  1.00 95.87 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? -29.895 -26.734 -8.675  1.00 95.60 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? -30.457 -26.424 -10.072 1.00 95.25 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? -31.625 -26.059 -10.196 1.00 92.89 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? -29.147 -25.540 -8.081  1.00 94.85 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? -29.674 -26.630 -11.133 1.00 95.41 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? -30.154 -26.520 -12.513 1.00 94.88 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? -31.147 -27.633 -12.871 1.00 94.52 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? -32.139 -27.374 -13.550 1.00 92.08 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? -28.960 -26.530 -13.482 1.00 94.25 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? -28.121 -25.238 -13.480 1.00 92.17 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? -26.879 -25.446 -14.340 1.00 86.68 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? -28.886 -24.046 -14.044 1.00 86.73 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? -30.923 -28.861 -12.394 1.00 95.29 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? -31.812 -29.989 -12.659 1.00 95.03 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? -33.143 -29.898 -11.894 1.00 94.56 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? -34.204 -30.163 -12.457 1.00 91.80 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? -31.063 -31.283 -12.321 1.00 94.35 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? -33.097 -29.529 -10.623 1.00 95.03 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? -34.290 -29.463 -9.769  1.00 94.28 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? -35.056 -28.143 -9.886  1.00 93.21 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? -36.238 -28.100 -9.542  1.00 89.41 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? -33.895 -29.729 -8.310  1.00 93.34 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? -33.369 -31.149 -8.022  1.00 90.56 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? -32.966 -31.239 -6.554  1.00 84.79 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? -34.421 -32.225 -8.283  1.00 83.96 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? -34.400 -27.088 -10.342 1.00 93.87 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? -34.954 -25.740 -10.513 1.00 93.56 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? -35.774 -25.256 -9.297  1.00 93.78 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? -36.958 -24.933 -9.433  1.00 89.81 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? -35.732 -25.645 -11.831 1.00 91.35 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? -34.850 -25.894 -13.061 1.00 86.43 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? -35.587 -25.640 -14.375 1.00 82.11 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? -36.790 -25.459 -14.435 1.00 73.41 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? -34.879 -25.612 -15.480 1.00 70.79 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? -35.191 -25.192 -8.089  1.00 93.36 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? -35.944 -24.852 -6.877  1.00 93.07 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? -36.578 -23.460 -6.919  1.00 92.11 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? -37.672 -23.269 -6.389  1.00 86.46 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? -34.930 -24.985 -5.733  1.00 91.82 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? -33.571 -24.807 -6.405  1.00 91.02 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? -33.791 -25.439 -7.769  1.00 93.34 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? -35.935 -22.505 -7.568  1.00 90.98 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? -36.422 -21.129 -7.678  1.00 89.82 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? -37.411 -20.883 -8.815  1.00 89.17 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? -38.113 -19.870 -8.808  1.00 82.33 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? -37.493 -21.791 -9.786  1.00 88.22 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? -38.322 -21.591 -10.964 1.00 85.59 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? -39.816 -21.626 -10.621 1.00 82.22 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? -40.301 -22.473 -9.865  1.00 71.27 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? -37.948 -22.606 -12.043 1.00 81.53 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? -40.556 -20.701 -11.213 1.00 76.01 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? -42.006 -20.727 -11.151 1.00 72.41 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? -42.534 -21.922 -11.951 1.00 72.13 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? -42.001 -22.272 -12.999 1.00 62.61 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? -42.567 -19.405 -11.671 1.00 64.24 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? -43.634 -22.522 -11.469 1.00 64.17 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? -44.410 -23.432 -12.303 1.00 61.91 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? -44.852 -22.677 -13.553 1.00 62.37 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? -45.560 -21.677 -13.446 1.00 55.21 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? -45.621 -23.950 -11.529 1.00 54.56 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? -46.420 -24.756 -12.360 1.00 48.10 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? -44.484 -23.177 -14.721 1.00 44.96 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? -44.784 -22.574 -16.023 1.00 44.68 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? -46.279 -22.596 -16.404 1.00 45.02 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? -46.620 -22.420 -17.571 1.00 42.39 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? -43.923 -23.280 -17.074 1.00 40.42 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? -47.171 -22.865 -15.463 1.00 36.00 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? -48.601 -23.009 -15.731 1.00 35.79 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? -49.281 -21.714 -16.189 1.00 36.25 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? -50.361 -21.780 -16.770 1.00 34.35 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? -49.279 -23.566 -14.478 1.00 32.25 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? -48.705 -20.561 -15.917 1.00 35.65 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? -49.281 -19.330 -16.452 1.00 35.73 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? -49.044 -19.353 -17.958 1.00 35.65 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? -47.922 -19.217 -18.430 1.00 33.72 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? -48.749 -18.063 -15.753 1.00 32.72 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? -49.059 -18.121 -14.238 1.00 30.07 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? -49.399 -16.816 -16.391 1.00 30.69 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? -48.534 -16.933 -13.428 1.00 28.64 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? -50.132 -19.541 -18.702 1.00 31.56 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? -50.186 -19.341 -20.140 1.00 31.74 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? -49.655 -17.943 -20.448 1.00 31.57 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? -50.388 -16.962 -20.338 1.00 29.78 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? -51.647 -19.480 -20.625 1.00 28.83 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? -52.089 -20.902 -20.909 1.00 25.25 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? -51.327 -21.757 -21.304 1.00 24.59 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? -53.367 -21.178 -20.772 1.00 24.68 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? -48.399 -17.863 -20.846 1.00 32.73 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? -47.910 -16.679 -21.517 1.00 33.11 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? -48.749 -16.537 -22.791 1.00 33.26 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? -48.550 -17.257 -23.767 1.00 31.62 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? -46.412 -16.835 -21.789 1.00 30.42 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? -49.758 -15.681 -22.751 1.00 30.87 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? -50.558 -15.387 -23.929 1.00 30.90 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? -49.629 -14.837 -25.003 1.00 30.68 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? -48.906 -13.875 -24.764 1.00 29.15 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? -51.677 -14.396 -23.595 1.00 28.16 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? -51.156 -13.215 -23.030 1.00 26.62 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? -49.688 -15.445 -26.184 1.00 32.37 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? -48.803 -15.167 -27.330 1.00 32.20 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? -48.779 -13.692 -27.726 1.00 32.49 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? -47.783 -13.203 -28.247 1.00 30.81 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? -49.270 -16.007 -28.537 1.00 29.15 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? -48.383 -15.847 -29.767 1.00 26.03 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? -49.335 -17.506 -28.203 1.00 28.48 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? -49.892 -12.998 -27.524 1.00 31.14 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? -50.157 -11.752 -28.229 1.00 31.62 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? -49.504 -10.491 -27.696 1.00 31.98 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? -49.311 -9.550  -28.468 1.00 30.51 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? -49.231 -10.420 -26.408 1.00 30.99 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? -48.630 -9.216  -25.860 1.00 32.17 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? -47.147 -9.180  -26.248 1.00 32.75 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? -46.277 -9.626  -25.510 1.00 31.02 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? -48.886 -9.135  -24.354 1.00 29.29 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? -46.893 -8.628  -27.412 1.00 31.02 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? -45.584 -8.233  -27.895 1.00 31.79 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? -45.042 -7.029  -27.103 1.00 32.46 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? -44.507 -6.086  -27.686 1.00 30.95 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? -45.680 -7.954  -29.401 1.00 28.91 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? -45.226 -7.031  -25.790 1.00 31.44 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? -44.397 -6.216  -24.938 1.00 31.99 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? -42.980 -6.696  -25.187 1.00 32.80 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? -42.608 -7.774  -24.735 1.00 31.20 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? -42.248 -5.939  -25.981 1.00 30.34 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? -40.834 -6.157  -26.197 1.00 30.98 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? -40.141 -5.946  -24.858 1.00 31.64 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? -39.683 -4.848  -24.559 1.00 30.27 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? -40.309 -5.198  -27.273 1.00 28.13 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? -40.613 -3.858  -26.942 1.00 26.37 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? -40.130 -6.990  -24.027 1.00 33.77 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? -39.046 -7.110  -23.085 1.00 34.15 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? -37.802 -6.960  -23.950 1.00 35.17 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? -37.601 -7.761  -24.864 1.00 33.77 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? -39.119 -8.471  -22.383 1.00 31.11 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? -37.075 -5.880  -23.765 1.00 35.80 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? -35.798 -5.672  -24.434 1.00 35.24 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? -34.926 -6.850  -24.012 1.00 36.06 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? -34.351 -6.861  -22.931 1.00 34.08 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? -35.180 -4.321  -24.044 1.00 31.30 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? -35.870 -3.129  -24.719 1.00 28.16 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? -35.215 -1.780  -24.383 1.00 25.67 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? -35.390 -0.842  -25.193 1.00 23.33 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? -34.571 -1.673  -23.317 1.00 25.73 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? -34.956 -7.903  -24.822 1.00 39.23 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? -34.147 -9.079  -24.605 1.00 40.21 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? -32.724 -8.561  -24.579 1.00 41.94 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? -32.243 -8.085  -25.605 1.00 39.15 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? -34.361 -10.091 -25.742 1.00 35.32 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? -35.544 -11.020 -25.521 1.00 30.74 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? -35.856 -11.430 -24.418 1.00 28.40 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? -36.201 -11.436 -26.578 1.00 27.72 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? -32.112 -8.607  -23.409 1.00 50.54 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? -30.716 -8.228  -23.270 1.00 51.05 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? -29.958 -8.903  -24.414 1.00 52.73 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? -30.062 -10.127 -24.539 1.00 49.69 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? -30.208 -8.684  -21.902 1.00 46.83 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? -29.336 -8.142  -25.304 1.00 47.36 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? -28.890 -8.643  -26.596 1.00 48.16 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? -28.043 -9.891  -26.378 1.00 51.52 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? -27.053 -9.855  -25.648 1.00 48.81 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? -28.132 -7.485  -27.258 1.00 43.23 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? -27.821 -6.534  -26.104 1.00 41.99 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? -28.975 -6.740  -25.145 1.00 44.03 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? -28.498 -11.002 -26.950 1.00 59.24 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? -27.890 -12.298 -26.697 1.00 60.81 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? -26.468 -12.281 -27.222 1.00 65.14 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? -26.266 -12.306 -28.437 1.00 59.53 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? -28.709 -13.415 -27.353 1.00 53.58 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? -28.747 -13.260 -28.752 1.00 46.42 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? -25.509 -12.226 -26.318 1.00 63.30 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? -24.104 -12.312 -26.690 1.00 64.83 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? -23.845 -13.646 -27.366 1.00 68.61 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? -24.383 -14.673 -26.944 1.00 63.32 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? -23.195 -12.152 -25.470 1.00 58.91 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? -23.194 -10.722 -24.933 1.00 55.44 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? -22.153 -10.604 -23.824 1.00 52.32 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? -22.106 -9.185  -23.278 1.00 47.14 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? -21.024 -9.053  -22.288 1.00 43.39 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? -22.999 -13.632 -28.375 1.00 67.24 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? -22.474 -14.881 -28.899 1.00 67.59 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? -21.695 -15.611 -27.805 1.00 72.53 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? -21.026 -15.011 -26.963 1.00 67.62 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? -21.636 -14.657 -30.157 1.00 59.59 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? -22.478 -14.111 -31.317 1.00 51.64 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? -21.946 -14.495 -32.697 1.00 45.44 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? -22.690 -14.291 -33.686 1.00 39.67 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? -20.844 -15.084 -32.773 1.00 41.05 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? -21.808 -16.932 -27.808 1.00 72.99 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? -21.186 -17.768 -26.771 1.00 74.05 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? -19.668 -17.607 -26.789 1.00 78.68 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? -19.035 -17.599 -25.738 1.00 74.83 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? -21.591 -19.240 -26.955 1.00 67.58 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? -20.988 -20.139 -25.876 1.00 58.21 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? -23.113 -19.411 -26.901 1.00 58.68 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? -19.089 -17.425 -27.971 1.00 76.38 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? -17.662 -17.173 -28.136 1.00 77.28 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? -17.238 -15.905 -27.395 1.00 80.61 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? -16.332 -15.964 -26.567 1.00 77.28 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? -17.338 -17.089 -29.637 1.00 73.02 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? -15.857 -16.778 -29.940 1.00 65.40 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? -14.925 -17.879 -29.446 1.00 58.69 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? -15.665 -16.631 -31.448 1.00 58.93 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? -17.916 -14.795 -27.640 1.00 80.30 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? -17.591 -13.518 -27.005 1.00 79.72 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? -17.784 -13.561 -25.489 1.00 82.52 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? -16.994 -12.976 -24.752 1.00 80.16 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? -18.428 -12.394 -27.624 1.00 75.60 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? -18.007 -12.060 -29.052 1.00 71.68 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? -16.816 -12.260 -29.383 1.00 64.32 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? -18.878 -11.560 -29.793 1.00 65.48 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? -18.747 -14.334 -25.003 1.00 83.75 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? -18.910 -14.564 -23.568 1.00 83.70 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? -17.687 -15.257 -22.952 1.00 85.80 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? -17.254 -14.886 -21.866 1.00 83.71 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? -20.168 -15.384 -23.293 1.00 80.26 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? -21.324 -14.733 -23.778 1.00 68.06 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? -17.089 -16.234 -23.647 1.00 86.46 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? -15.850 -16.868 -23.189 1.00 87.65 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? -14.639 -15.941 -23.291 1.00 88.92 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? -13.770 -15.966 -22.418 1.00 87.97 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? -15.588 -18.158 -23.969 1.00 86.16 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? -16.333 -19.356 -23.432 1.00 80.25 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? -15.951 -19.927 -22.207 1.00 73.91 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? -17.394 -19.918 -24.162 1.00 73.22 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? -16.623 -21.054 -21.715 1.00 68.76 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? -18.070 -21.046 -23.672 1.00 66.99 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? -17.683 -21.611 -22.451 1.00 68.73 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? -14.573 -15.110 -24.325 1.00 87.40 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? -13.520 -14.109 -24.461 1.00 87.95 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? -13.627 -13.054 -23.352 1.00 89.13 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? -12.621 -12.722 -22.729 1.00 88.39 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? -13.570 -13.482 -25.862 1.00 87.06 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? -13.317 -14.448 -27.038 1.00 85.04 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? -13.368 -13.671 -28.352 1.00 79.67 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? -11.976 -15.162 -26.955 1.00 79.49 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? -14.833 -12.596 -23.039 1.00 89.85 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? -15.087 -11.681 -21.927 1.00 89.85 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? -14.707 -12.299 -20.575 1.00 90.92 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? -14.116 -11.621 -19.735 1.00 89.23 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? -16.561 -11.244 -21.921 1.00 87.59 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? -16.917 -10.168 -22.949 1.00 85.38 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? -16.017 -9.640  -23.631 1.00 78.53 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? -18.113 -9.795  -22.996 1.00 80.28 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? -14.965 -13.589 -20.372 1.00 89.70 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? -14.489 -14.309 -19.189 1.00 89.50 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? -12.962 -14.246 -19.086 1.00 90.48 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? -12.433 -13.877 -18.040 1.00 89.96 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? -14.992 -15.763 -19.234 1.00 88.45 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? -14.477 -16.647 -18.079 1.00 85.66 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? -15.036 -16.218 -16.731 1.00 79.64 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? -14.870 -18.101 -18.315 1.00 80.39 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? -12.254 -14.568 -20.166 1.00 90.69 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? -10.798 -14.534 -20.173 1.00 90.51 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? -10.242 -13.112 -19.985 1.00 91.26 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? -9.260  -12.925 -19.265 1.00 89.66 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? -10.302 -15.180 -21.467 1.00 89.41 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? -10.895 -12.102 -20.558 1.00 91.84 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? -10.558 -10.688 -20.341 1.00 91.16 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? -10.762 -10.273 -18.885 1.00 91.39 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? -9.927  -9.562  -18.342 1.00 90.06 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? -11.417 -9.808  -21.256 1.00 89.63 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? -11.012 -9.892  -22.737 1.00 88.17 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? -12.030 -9.141  -23.589 1.00 86.80 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? -11.693 -9.191  -25.020 1.00 86.53 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? -12.473 -9.577  -26.015 1.00 85.58 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? -13.714 -9.959  -25.842 1.00 75.87 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? -12.006 -9.575  -27.221 1.00 81.92 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? -11.833 -10.735 -18.248 1.00 92.74 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? -12.110 -10.416 -16.851 1.00 92.57 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? -11.223 -11.190 -15.861 1.00 93.02 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? -10.911 -10.661 -14.803 1.00 91.14 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? -13.607 -10.610 -16.574 1.00 91.77 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? -14.452 -9.460  -17.102 1.00 91.32 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? -14.103 -8.297  -16.994 1.00 82.53 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? -15.613 -9.754  -17.645 1.00 81.39 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? -10.769 -12.402 -16.209 1.00 92.26 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? -9.765  -13.126 -15.413 1.00 91.88 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? -8.462  -12.322 -15.324 1.00 92.37 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? -7.820  -12.298 -14.274 1.00 90.85 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? -9.538  -14.543 -15.997 1.00 91.07 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? -10.754 -15.439 -15.673 1.00 87.46 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? -8.258  -15.201 -15.469 1.00 86.98 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? -10.760 -16.773 -16.423 1.00 82.36 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? -8.099  -11.637 -16.412 1.00 92.69 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? -6.904  -10.802 -16.492 1.00 92.39 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? -7.288  -9.345  -16.775 1.00 92.08 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? -7.265  -8.910  -17.932 1.00 89.28 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? -5.954  -11.386 -17.540 1.00 91.30 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? -5.566  -12.824 -17.278 1.00 90.48 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? -4.776  -13.157 -16.166 1.00 86.09 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? -6.027  -13.845 -18.126 1.00 87.01 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? -4.440  -14.492 -15.907 1.00 84.89 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? -5.691  -15.183 -17.874 1.00 84.47 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? -4.899  -15.506 -16.760 1.00 86.99 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? -7.671  -8.578  -15.743 1.00 92.80 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? -8.081  -7.194  -15.917 1.00 92.49 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? -6.918  -6.338  -16.421 1.00 92.06 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? -5.765  -6.557  -16.061 1.00 89.27 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? -8.591  -6.744  -14.546 1.00 90.58 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? -7.820  -7.624  -13.566 1.00 89.50 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? -7.682  -8.937  -14.327 1.00 91.59 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? -7.232  -5.334  -17.234 1.00 91.12 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? -6.236  -4.397  -17.767 1.00 90.00 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? -5.815  -3.318  -16.769 1.00 90.34 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? -4.758  -2.716  -16.927 1.00 86.21 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? -6.777  -3.739  -19.041 1.00 87.65 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? -8.045  -3.157  -18.815 1.00 78.69 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? -6.638  -3.067  -15.749 1.00 89.26 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? -6.363  -2.080  -14.710 1.00 89.32 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? -6.955  -2.560  -13.377 1.00 89.68 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? -8.144  -2.857  -13.287 1.00 87.56 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? -6.940  -0.732  -15.171 1.00 87.18 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? -6.598  0.414   -14.236 1.00 85.46 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? -6.810  0.358   -13.043 1.00 77.31 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? -6.062  1.492   -14.770 1.00 76.66 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? -6.126  -2.609  -12.339 1.00 89.92 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? -6.553  -3.104  -11.028 1.00 90.21 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? -7.492  -2.138  -10.293 1.00 90.52 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? -8.329  -2.577  -9.514  1.00 88.46 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? -5.316  -3.396  -10.167 1.00 88.85 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? -4.464  -4.576  -10.668 1.00 87.11 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? -3.174  -4.647  -9.855  1.00 82.73 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? -5.202  -5.910  -10.538 1.00 82.33 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? -7.356  -0.841  -10.549 1.00 88.94 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? -8.237  0.169   -9.947  1.00 87.86 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? -9.612  0.138   -10.610 1.00 88.21 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? -10.610 0.098   -9.901  1.00 87.41 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? -7.606  1.572   -9.990  1.00 86.23 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? -8.536  2.632   -9.388  1.00 79.89 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? -6.297  1.598   -9.194  1.00 81.80 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? -9.680  0.080   -11.937 1.00 90.43 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? -10.971 -0.032  -12.625 1.00 89.87 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? -11.665 -1.366  -12.329 1.00 90.18 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? -12.873 -1.387  -12.114 1.00 88.21 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? -10.845 0.231   -14.132 1.00 87.89 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? -10.333 -0.867  -14.840 1.00 74.27 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? -10.900 -2.450  -12.168 1.00 91.73 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? -11.445 -3.747  -11.770 1.00 91.80 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? -12.146 -3.735  -10.398 1.00 91.73 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? -12.975 -4.601  -10.128 1.00 89.33 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? -10.312 -4.784  -11.789 1.00 91.50 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? -11.857 -2.750  -9.549  1.00 91.03 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? -12.537 -2.598  -8.265  1.00 90.78 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? -13.985 -2.073  -8.377  1.00 91.04 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? -14.718 -2.116  -7.389  1.00 88.03 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? -11.678 -1.710  -7.363  1.00 90.43 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? -14.407 -1.584  -9.552  1.00 90.51 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? -15.776 -1.083  -9.762  1.00 89.75 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? -16.340 -1.283  -11.179 1.00 89.40 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? -17.523 -1.014  -11.405 1.00 86.10 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? -15.841 0.392   -9.343  1.00 88.47 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? -15.026 1.329   -10.206 1.00 90.09 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? -13.651 1.506   -9.962  1.00 85.78 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? -15.641 2.036   -11.253 1.00 86.40 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? -12.892 2.361   -10.771 1.00 84.84 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? -14.887 2.897   -12.065 1.00 84.69 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? -13.509 3.052   -11.830 1.00 87.77 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? -15.540 -1.773  -12.132 1.00 90.47 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? -15.947 -2.039  -13.517 1.00 90.99 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? -15.502 -3.429  -13.971 1.00 90.91 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? -14.482 -3.951  -13.530 1.00 88.32 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? -15.359 -0.976  -14.457 1.00 88.53 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? -15.982 0.420   -14.289 1.00 83.82 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? -15.272 1.366   -15.254 1.00 82.99 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? -15.833 2.728   -15.266 1.00 78.21 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? -15.254 3.750   -15.881 1.00 73.79 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? -14.091 3.644   -16.445 1.00 68.51 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? -15.824 4.906   -15.950 1.00 67.15 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? -16.265 -3.986  -14.913 1.00 90.98 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? -15.961 -5.246  -15.584 1.00 90.79 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? -16.034 -5.068  -17.096 1.00 90.62 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? -16.759 -4.208  -17.596 1.00 87.26 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? -16.935 -6.340  -15.139 1.00 88.90 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? -16.869 -6.537  -13.740 1.00 77.70 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? -15.312 -5.903  -17.840 1.00 90.04 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? -15.340 -5.881  -19.300 1.00 90.17 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? -16.600 -6.561  -19.831 1.00 89.51 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? -16.972 -7.647  -19.382 1.00 87.38 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? -14.074 -6.535  -19.842 1.00 89.45 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? -13.852 -6.282  -21.317 1.00 89.84 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? -14.472 -7.095  -22.283 1.00 85.68 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? -13.024 -5.224  -21.732 1.00 85.71 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? -14.258 -6.864  -23.650 1.00 84.94 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? -12.801 -4.988  -23.096 1.00 84.29 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? -13.416 -5.813  -24.057 1.00 87.32 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? -13.184 -5.596  -25.387 1.00 85.47 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? -17.227 -5.942  -20.825 1.00 89.03 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? -18.387 -6.497  -21.516 1.00 88.19 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? -18.338 -6.152  -22.996 1.00 88.19 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? -18.163 -4.991  -23.368 1.00 84.68 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? -19.664 -5.962  -20.869 1.00 85.43 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? -20.825 -6.391  -21.542 1.00 74.55 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? -18.538 -7.159  -23.843 1.00 87.46 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? -18.682 -6.958  -25.283 1.00 87.03 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? -20.122 -6.593  -25.635 1.00 86.77 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? -21.078 -7.225  -25.177 1.00 83.91 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? -18.191 -8.182  -26.063 1.00 85.53 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? -16.821 -8.385  -25.788 1.00 71.90 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? -18.298 -8.003  -27.569 1.00 71.77 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? -20.266 -5.573  -26.471 1.00 85.17 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? -21.507 -5.172  -27.139 1.00 84.52 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? -21.304 -5.237  -28.652 1.00 84.73 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? -20.179 -5.389  -29.127 1.00 81.42 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? -21.954 -3.769  -26.705 1.00 81.80 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? -20.925 -2.826  -26.866 1.00 70.20 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? -22.370 -3.749  -25.236 1.00 69.99 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? -22.379 -5.147  -29.413 1.00 82.90 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? -22.312 -5.226  -30.867 1.00 82.49 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? -22.760 -3.920  -31.509 1.00 82.03 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? -23.825 -3.394  -31.198 1.00 77.63 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? -23.130 -6.412  -31.381 1.00 79.97 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? -22.684 -7.742  -30.811 1.00 79.61 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? -21.573 -8.421  -31.345 1.00 75.19 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? -23.360 -8.286  -29.705 1.00 76.16 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? -21.138 -9.628  -30.782 1.00 74.29 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? -22.929 -9.490  -29.129 1.00 73.98 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? -21.816 -10.158 -29.665 1.00 76.32 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? -21.391 -11.318 -29.087 1.00 73.55 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? -21.958 -3.435  -32.454 1.00 80.91 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? -22.315 -2.345  -33.352 1.00 80.50 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? -22.538 -2.893  -34.759 1.00 80.83 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? -21.812 -3.767  -35.234 1.00 76.92 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? -21.224 -1.270  -33.370 1.00 76.54 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? -21.124 -0.483  -32.054 1.00 66.90 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? -20.075 0.643   -32.121 1.00 63.28 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? -20.092 1.500   -31.216 1.00 57.08 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? -19.248 0.658   -33.075 1.00 60.99 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? -23.533 -2.358  -35.461 1.00 80.35 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? -23.669 -2.610  -36.890 1.00 79.40 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? -22.801 -1.619  -37.663 1.00 79.61 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? -23.095 -0.423  -37.715 1.00 75.01 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? -25.133 -2.543  -37.349 1.00 75.70 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? -25.958 -3.755  -36.904 1.00 66.78 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? -27.354 -3.806  -37.551 1.00 61.32 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? -28.052 -4.826  -37.365 1.00 55.22 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? -27.739 -2.853  -38.275 1.00 57.66 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? -21.762 -2.127  -38.317 1.00 78.56 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? -20.928 -1.341  -39.233 1.00 78.41 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? -21.125 -1.826  -40.662 1.00 78.76 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? -21.258 -3.020  -40.919 1.00 73.61 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? -19.458 -1.366  -38.795 1.00 74.65 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? -19.259 -0.655  -37.444 1.00 69.23 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? -17.779 -0.560  -37.079 1.00 66.89 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? -17.606 0.075   -35.761 1.00 61.38 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? -16.476 0.264   -35.103 1.00 56.07 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? -15.316 -0.072  -35.608 1.00 53.70 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? -16.516 0.789   -33.914 1.00 49.28 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? -21.144 -0.887  -41.598 1.00 77.34 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? -21.157 -1.219  -43.015 1.00 75.63 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? -19.731 -1.521  -43.460 1.00 74.68 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? -18.928 -0.611  -43.659 1.00 69.27 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? -21.796 -0.077  -43.818 1.00 71.45 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? -23.316 -0.087  -43.777 1.00 64.36 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? -23.970 -1.052  -43.446 1.00 56.56 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? -23.932 1.004   -44.174 1.00 57.57 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? -19.433 -2.790  -43.629 1.00 74.42 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? -18.168 -3.271  -44.183 1.00 72.09 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? -18.497 -3.936  -45.514 1.00 71.74 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? -19.416 -4.751  -45.591 1.00 65.02 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? -17.446 -4.217  -43.196 1.00 67.60 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? -17.212 -3.513  -41.835 1.00 62.00 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? -16.109 -4.688  -43.800 1.00 59.83 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? -16.597 -4.410  -40.755 1.00 57.08 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? -17.774 -3.560  -46.574 1.00 69.96 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? -17.960 -4.137  -47.923 1.00 69.44 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? -19.417 -4.153  -48.422 1.00 70.93 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? -19.846 -5.084  -49.100 1.00 63.01 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? -17.290 -5.523  -48.052 1.00 63.62 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? -17.628 -6.377  -46.987 1.00 56.92 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? -15.772 -5.413  -48.063 1.00 54.34 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? -20.176 -3.127  -48.087 1.00 68.64 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? -21.567 -2.961  -48.528 1.00 69.14 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? -22.618 -3.766  -47.762 1.00 71.47 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? -23.814 -3.589  -48.004 1.00 64.37 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? -22.209 -4.627  -46.839 1.00 72.26 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? -23.113 -5.387  -45.973 1.00 73.01 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? -23.032 -4.886  -44.535 1.00 75.35 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? -21.965 -4.494  -44.060 1.00 69.01 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? -22.829 -6.892  -46.040 1.00 66.69 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? -21.448 -7.164  -45.995 1.00 58.05 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? -23.353 -7.500  -47.341 1.00 55.61 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? -24.163 -4.906  -43.828 1.00 74.14 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? -24.183 -4.671  -42.384 1.00 75.94 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? -23.620 -5.896  -41.682 1.00 77.67 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? -24.197 -6.975  -41.760 1.00 72.76 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? -25.597 -4.358  -41.896 1.00 70.97 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? -25.967 -2.888  -42.132 1.00 62.22 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? -27.334 -2.621  -41.514 1.00 58.27 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? -27.689 -1.193  -41.550 1.00 51.93 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? -28.629 -0.635  -40.803 1.00 45.17 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? -29.356 -1.334  -39.976 1.00 42.81 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? -28.851 0.641   -40.872 1.00 40.17 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? -22.504 -5.708  -41.007 1.00 78.08 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? -21.853 -6.741  -40.206 1.00 77.78 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? -21.894 -6.297  -38.752 1.00 79.19 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? -21.592 -5.142  -38.447 1.00 75.96 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? -20.419 -7.006  -40.689 1.00 73.80 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? -19.783 -8.167  -39.923 1.00 64.67 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? -20.394 -7.375  -42.181 1.00 65.32 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? -22.267 -7.211  -37.857 1.00 78.04 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? -22.139 -6.983  -36.420 1.00 78.40 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? -20.668 -7.084  -36.040 1.00 79.61 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? -20.038 -8.109  -36.293 1.00 76.48 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? -22.985 -7.977  -35.626 1.00 74.82 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? -24.480 -7.636  -35.715 1.00 67.15 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? -25.285 -8.547  -34.794 1.00 63.97 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? -26.753 -8.122  -34.796 1.00 56.99 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? -27.531 -8.883  -33.792 1.00 51.51 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? -20.148 -6.024  -35.449 1.00 80.32 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? -18.766 -5.969  -34.971 1.00 80.70 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? -18.797 -5.942  -33.450 1.00 82.15 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? -19.496 -5.096  -32.888 1.00 80.03 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? -18.025 -4.747  -35.543 1.00 77.75 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? -16.564 -4.731  -35.100 1.00 68.65 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? -18.051 -4.758  -37.078 1.00 69.77 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? -18.070 -6.844  -32.766 1.00 82.05 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? -17.955 -6.786  -31.319 1.00 81.98 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? -17.134 -5.559  -30.906 1.00 83.27 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? -16.027 -5.338  -31.398 1.00 80.82 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? -17.301 -8.106  -30.911 1.00 78.79 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? -16.484 -8.502  -32.135 1.00 76.21 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? -17.302 -7.953  -33.299 1.00 80.01 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? -17.680 -4.771  -29.990 1.00 83.40 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? -17.025 -3.599  -29.399 1.00 83.63 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? -16.961 -3.805  -27.895 1.00 84.24 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? -17.982 -4.006  -27.239 1.00 80.87 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? -17.751 -2.291  -29.763 1.00 80.97 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? -17.041 -1.077  -29.165 1.00 71.15 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? -17.796 -2.106  -31.285 1.00 71.87 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? -15.752 -3.776  -27.350 1.00 84.43 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? -15.530 -3.924  -25.924 1.00 84.52 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? -15.646 -2.607  -25.179 1.00 86.03 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? -15.129 -1.584  -25.621 1.00 82.20 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? -16.286 -2.649  -24.019 1.00 85.48 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? -16.370 -1.523  -23.102 1.00 85.90 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? -16.307 -2.020  -21.657 1.00 87.66 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? -16.690 -3.152  -21.356 1.00 83.48 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? -17.639 -0.701  -23.385 1.00 81.18 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? -18.943 -1.496  -23.246 1.00 69.96 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? -20.192 -0.680  -23.599 1.00 64.07 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? -20.153 0.508   -23.855 1.00 56.80 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? -21.349 -1.302  -23.613 1.00 54.29 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? -15.833 -1.166  -20.759 1.00 88.73 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? -15.945 -1.425  -19.330 1.00 88.84 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? -17.284 -0.887  -18.814 1.00 89.16 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? -17.601 0.291   -18.960 1.00 86.26 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? -14.754 -0.867  -18.547 1.00 87.16 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? -13.440 -1.598  -18.875 1.00 81.43 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? -12.411 -1.570  -17.738 1.00 76.90 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? -11.505 -2.432  -17.752 1.00 67.80 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? -12.524 -0.738  -16.810 1.00 69.57 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? -18.065 -1.781  -18.212 1.00 89.48 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? -19.359 -1.475  -17.610 1.00 89.12 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? -19.227 -1.436  -16.091 1.00 89.23 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? -18.340 -2.072  -15.523 1.00 86.07 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? -20.444 -2.469  -18.054 1.00 86.46 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? -20.666 -2.386  -19.566 1.00 75.35 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? -20.132 -3.921  -17.683 1.00 76.12 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? -20.122 -0.710  -15.428 1.00 88.41 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? -20.155 -0.658  -13.969 1.00 87.64 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? -20.438 -2.050  -13.374 1.00 87.44 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? -21.227 -2.828  -13.910 1.00 82.64 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? -21.186 0.376   -13.488 1.00 85.59 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? -20.930 1.818   -13.976 1.00 77.86 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? -19.639 2.469   -13.435 1.00 73.30 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? -19.081 3.360   -14.113 1.00 63.86 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? -19.203 2.142   -12.312 1.00 66.01 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? -19.795 -2.346  -12.257 1.00 87.83 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? -19.870 -3.635  -11.580 1.00 88.29 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? -18.473 -4.169  -11.288 1.00 89.92 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? -17.654 -4.330  -12.186 1.00 85.73 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? -18.196 -4.455  -10.020 1.00 89.94 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? -16.877 -4.917  -9.588  1.00 90.86 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? -16.496 -6.238  -10.256 1.00 91.21 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? -17.262 -7.201  -10.235 1.00 87.72 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? -16.884 -5.048  -8.063  1.00 88.74 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? -15.492 -5.323  -7.481  1.00 83.82 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? -15.479 -5.701  -5.703  1.00 82.14 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? -16.354 -4.277  -5.020  1.00 73.23 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? -15.280 -6.314  -10.799 1.00 91.72 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? -14.737 -7.540  -11.374 1.00 92.39 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? -14.172 -8.451  -10.271 1.00 92.80 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? -12.956 -8.553  -10.076 1.00 90.75 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? -13.719 -7.186  -12.468 1.00 91.40 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? -13.164 -8.415  -13.173 1.00 91.50 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? -13.533 -9.556  -12.924 1.00 84.42 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? -12.230 -8.208  -14.071 1.00 84.02 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? -15.059 -9.116  -9.550  1.00 91.49 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? -14.672 -10.040 -8.475  1.00 91.03 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? -13.763 -11.153 -8.994  1.00 91.25 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? -12.761 -11.473 -8.361  1.00 89.47 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? -15.919 -10.636 -7.789  1.00 89.41 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? -16.841 -9.561  -7.169  1.00 85.03 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? -15.529 -11.675 -6.724  1.00 84.06 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? -16.260 -8.812  -5.978  1.00 76.67 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? -14.064 -11.713 -10.164 1.00 91.63 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? -13.282 -12.804 -10.742 1.00 91.01 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? -11.832 -12.382 -11.019 1.00 91.31 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? -10.899 -13.092 -10.640 1.00 89.82 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? -13.996 -13.296 -12.014 1.00 89.91 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? -13.283 -14.472 -12.712 1.00 86.10 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? -13.234 -15.721 -11.834 1.00 80.65 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? -14.025 -14.819 -13.998 1.00 81.19 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? -11.638 -11.224 -11.626 1.00 92.97 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? -10.305 -10.682 -11.879 1.00 93.21 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? -9.538  -10.367 -10.597 1.00 93.94 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? -8.356  -10.691 -10.483 1.00 92.13 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? -10.222 -9.807  -9.594  1.00 93.33 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? -9.621  -9.526  -8.287  1.00 93.58 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? -9.246  -10.809 -7.531  1.00 93.72 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? -8.183  -10.864 -6.923  1.00 92.52 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? -10.576 -8.660  -7.455  1.00 93.12 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? -10.781 -7.225  -7.992  1.00 92.02 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? -11.843 -6.525  -7.144  1.00 87.35 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? -9.504  -6.391  -7.942  1.00 86.96 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? -10.076 -11.849 -7.603  1.00 92.19 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? -9.790  -13.171 -7.022  1.00 91.19 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? -8.536  -13.780 -7.648  1.00 91.66 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? -7.620  -14.184 -6.929  1.00 91.09 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? -11.012 -14.103 -7.192  1.00 89.90 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? -10.678 -15.584 -6.977  1.00 84.50 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? -12.114 -13.746 -6.193  1.00 84.93 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? -8.467  -13.824 -8.976  1.00 92.59 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? -7.307  -14.387 -9.683  1.00 92.75 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? -6.044  -13.585 -9.378  1.00 93.06 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? -5.014  -14.173 -9.038  1.00 92.23 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? -7.569  -14.476 -11.200 1.00 92.12 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? -6.321  -14.928 -11.967 1.00 86.64 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? -8.673  -15.500 -11.488 1.00 87.21 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? -6.125  -12.263 -9.425  1.00 93.39 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? -4.995  -11.409 -9.079  1.00 93.71 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? -4.529  -11.637 -7.637  1.00 93.98 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? -3.339  -11.829 -7.412  1.00 93.65 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? -5.347  -9.936  -9.307  1.00 93.47 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? -4.215  -9.012  -8.894  1.00 92.98 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? -4.218  -8.402  -7.626  1.00 88.98 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? -3.103  -8.844  -9.737  1.00 89.70 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? -3.125  -7.621  -7.212  1.00 88.41 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? -2.007  -8.064  -9.326  1.00 88.18 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? -2.020  -7.455  -8.063  1.00 90.18 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? -5.444  -11.664 -6.675  1.00 94.23 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? -5.112  -11.843 -5.268  1.00 94.02 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? -4.416  -13.186 -4.998  1.00 94.06 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? -3.421  -13.227 -4.272  1.00 92.77 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? -6.395  -11.692 -4.444  1.00 93.49 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? -4.878  -14.268 -5.625  1.00 92.60 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? -4.240  -15.588 -5.509  1.00 91.66 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? -2.826  -15.553 -6.097  1.00 91.89 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? -1.868  -15.937 -5.426  1.00 91.01 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? -5.109  -16.684 -6.165  1.00 90.26 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? -6.432  -16.876 -5.379  1.00 87.58 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? -4.351  -18.025 -6.227  1.00 87.23 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? -7.484  -17.681 -6.152  1.00 82.70 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? -2.675  -15.072 -7.325  1.00 93.01 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? -1.364  -15.021 -7.995  1.00 92.93 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? -0.397  -14.100 -7.250  1.00 93.33 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? 0.777   -14.436 -7.091  1.00 92.56 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? -1.522  -14.608 -9.472  1.00 92.14 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? -0.170  -14.500 -10.178 1.00 85.42 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? -2.335  -15.648 -10.253 1.00 86.34 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? -0.884  -12.983 -6.731  1.00 93.75 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? -0.088  -12.056 -5.933  1.00 93.96 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? 0.349   -12.673 -4.597  1.00 93.69 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? 1.506   -12.539 -4.215  1.00 92.50 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? -0.880  -10.762 -5.731  1.00 93.36 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? -0.036  -9.624  -5.192  1.00 93.43 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? -0.166  -9.200  -3.861  1.00 88.71 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? 0.891   -8.987  -6.036  1.00 88.48 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? 0.619   -8.140  -3.379  1.00 87.78 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? 1.679   -7.930  -5.557  1.00 87.39 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? 1.541   -7.506  -4.226  1.00 90.89 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? -0.521  -13.412 -3.927  1.00 93.48 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? -0.163  -14.159 -2.721  1.00 92.83 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? 0.935   -15.198 -2.969  1.00 92.84 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? 1.894   -15.282 -2.201  1.00 91.44 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? 0.853   -15.929 -4.082  1.00 92.76 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? 1.912   -16.872 -4.495  1.00 91.52 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? 3.224   -16.135 -4.800  1.00 91.19 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? 4.295   -16.613 -4.413  1.00 89.47 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? 1.455   -17.721 -5.700  1.00 90.32 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? 2.552   -18.680 -6.171  1.00 85.10 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? 0.242   -18.591 -5.340  1.00 85.63 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? 3.160   -14.967 -5.425  1.00 91.81 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? 4.339   -14.140 -5.677  1.00 91.39 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? 4.995   -13.661 -4.371  1.00 91.71 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? 6.213   -13.770 -4.220  1.00 90.38 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? 3.946   -12.964 -6.578  1.00 90.82 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? 4.202   -13.215 -3.401  1.00 92.48 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? 4.695   -12.815 -2.080  1.00 92.09 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? 5.369   -13.974 -1.345  1.00 91.41 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? 6.432   -13.791 -0.748  1.00 89.34 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? 3.542   -12.257 -1.234  1.00 91.28 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? 2.998   -10.892 -1.680  1.00 91.08 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? 1.878   -10.468 -0.729  1.00 86.95 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? 4.077   -9.813  -1.670  1.00 87.33 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? 4.791   -15.163 -1.427  1.00 90.90 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? 5.399   -16.350 -0.819  1.00 89.25 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? 6.733   -16.703 -1.476  1.00 88.83 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? 7.669   -17.085 -0.779  1.00 85.84 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? 4.409   -17.520 -0.861  1.00 87.35 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? 4.905   -18.723 -0.047  1.00 80.71 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? 5.006   -18.365 1.443   1.00 76.43 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? 5.675   -19.414 2.214   1.00 69.55 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? 5.946   -19.361 3.509   1.00 63.83 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? 5.583   -18.348 4.253   1.00 56.45 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? 6.600   -20.327 4.070   1.00 56.51 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? 6.827   -16.539 -2.782  1.00 89.79 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? 8.057   -16.785 -3.545  1.00 88.55 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? 9.183   -15.811 -3.189  1.00 88.11 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? 10.347  -16.204 -3.249  1.00 85.62 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? 7.724   -16.758 -5.045  1.00 87.12 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? 8.915   -17.177 -5.916  1.00 82.84 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? 8.555   -17.180 -7.402  1.00 80.19 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? 9.802   -17.537 -8.220  1.00 72.88 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? 9.546   -17.554 -9.677  1.00 66.36 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? 8.857   -14.583 -2.801  1.00 89.60 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? 9.850   -13.598 -2.353  1.00 88.13 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? 10.534  -13.997 -1.038  1.00 87.36 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? 11.681  -13.622 -0.813  1.00 81.64 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? 9.192   -12.221 -2.194  1.00 86.49 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? 8.862   -11.489 -3.501  1.00 84.30 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? 8.162   -10.177 -3.157  1.00 78.67 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? 10.113  -11.161 -4.312  1.00 78.39 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? 9.873   -14.758 -0.181  1.00 86.39 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? 10.403  -15.100 1.131   1.00 85.01 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? 10.440  -13.887 2.077   1.00 86.14 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? 9.400   -13.256 2.274   1.00 82.58 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? 11.605  -13.550 2.661   1.00 86.08 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? 11.711  -12.467 3.648   1.00 84.95 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? 11.307  -11.090 3.113   1.00 85.48 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? 10.720  -10.294 3.843   1.00 81.84 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? 13.179  -12.469 4.098   1.00 82.99 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? 13.672  -13.871 3.782   1.00 80.37 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? 12.887  -14.229 2.528   1.00 82.00 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? 11.580  -10.822 1.845   1.00 85.67 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? 11.267  -9.553  1.192   1.00 86.06 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? 9.751   -9.323  1.077   1.00 88.06 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? 9.281   -8.192  1.197   1.00 84.32 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? 11.927  -9.512  -0.198  1.00 83.11 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? 13.472  -9.549  -0.190  1.00 73.74 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? 14.110  -10.938 0.051   1.00 65.43 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? 15.348  -11.004 0.177   1.00 56.54 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? 13.374  -11.950 0.165   1.00 58.05 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? 8.986   -10.398 0.916   1.00 88.38 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? 7.523   -10.348 0.863   1.00 88.40 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? 6.838   -10.279 2.229   1.00 89.90 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? 5.654   -9.951  2.313   1.00 87.55 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? 7.570   -10.554 3.304   1.00 88.77 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? 7.005   -10.723 4.651   1.00 88.40 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? 6.265   -9.486  5.179   1.00 89.72 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? 5.260   -9.598  5.887   1.00 87.53 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? 8.154   -11.106 5.596   1.00 85.94 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? 7.696   -11.585 6.976   1.00 74.57 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? 6.794   -12.822 6.899   1.00 66.74 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? 5.869   -12.900 7.728   1.00 57.58 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? 7.013   -13.675 6.011   1.00 58.16 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? 6.739   -8.298  4.825   1.00 88.66 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? 6.075   -7.051  5.204   1.00 89.69 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? 4.685   -6.943  4.572   1.00 90.73 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? 3.730   -6.589  5.261   1.00 89.18 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? 6.968   -5.861  4.815   1.00 88.12 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? 6.346   -4.486  5.146   1.00 85.59 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? 6.098   -4.299  6.637   1.00 77.36 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? 7.282   -3.378  4.679   1.00 78.90 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? 4.574   -7.269  3.283   1.00 90.61 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? 3.296   -7.239  2.575   1.00 91.58 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? 2.344   -8.331  3.069   1.00 92.46 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? 1.161   -8.061  3.248   1.00 91.32 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? 3.528   -7.363  1.065   1.00 90.27 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? 4.114   -6.099  0.418   1.00 87.40 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? 4.444   -6.392  -1.036  1.00 80.47 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? 3.128   -4.933  0.441   1.00 80.44 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? 2.855   -9.521  3.358   1.00 91.88 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? 2.042   -10.600 3.933   1.00 91.41 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? 1.442   -10.150 5.272   1.00 91.69 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? 0.241   -10.287 5.494   1.00 90.64 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? 2.868   -11.897 4.081   1.00 90.28 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? 3.295   -12.437 2.697   1.00 88.15 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? 2.054   -12.973 4.827   1.00 87.48 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? 4.349   -13.550 2.757   1.00 83.47 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? 2.253   -9.555  6.145   1.00 90.52 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? 1.758   -9.008  7.418   1.00 90.07 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? 0.795   -7.842  7.222   1.00 91.02 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -0.188  -7.759  7.948   1.00 89.74 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? 2.929   -8.590  8.309   1.00 89.14 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? 3.644   -9.812  8.899   1.00 81.65 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? 4.731   -9.381  9.891   1.00 79.22 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? 5.834   -8.689  9.208   1.00 71.07 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? 6.753   -7.934  9.789   1.00 65.09 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? 6.758   -7.716  11.070  1.00 58.63 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? 7.702   -7.390  9.084   1.00 56.58 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? 1.061   -6.976  6.256   1.00 90.41 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? 0.180   -5.855  5.935   1.00 91.12 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? -1.213  -6.340  5.522   1.00 92.16 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? -2.198  -5.941  6.134   1.00 91.50 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? 0.824   -4.991  4.846   1.00 91.00 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -0.054  -3.845  4.389   1.00 91.05 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -0.952  -4.013  3.319   1.00 86.51 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -0.001  -2.610  5.061   1.00 87.00 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? -1.788  -2.959  2.924   1.00 86.55 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -0.835  -1.553  4.666   1.00 85.74 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? -1.732  -1.728  3.599   1.00 88.54 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? -1.300  -7.245  4.552   1.00 92.06 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? -2.581  -7.770  4.082   1.00 92.36 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? -3.295  -8.625  5.130   1.00 92.11 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? -4.512  -8.550  5.239   1.00 90.54 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? -2.380  -8.538  2.774   1.00 92.24 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? -2.122  -7.640  1.579   1.00 93.30 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? -3.129  -6.765  1.123   1.00 89.50 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? -0.883  -7.659  0.923   1.00 89.79 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? -2.898  -5.911  0.035   1.00 88.73 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? -0.645  -6.806  -0.169  1.00 88.66 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? -1.650  -5.930  -0.610  1.00 91.48 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? -2.568  -9.365  5.951   1.00 91.53 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? -3.175  -10.081 7.074   1.00 90.24 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? -3.759  -9.120  8.117   1.00 90.16 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? -4.891  -9.315  8.541   1.00 88.18 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? -2.151  -11.036 7.697   1.00 88.41 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? -1.885  -12.255 6.828   1.00 82.98 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? -2.732  -12.783 6.142   1.00 73.93 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? -0.686  -12.789 6.879   1.00 75.08 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? -3.034  -8.068  8.488   1.00 91.16 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? -3.564  -7.059  9.413   1.00 90.74 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? -4.772  -6.325  8.824   1.00 91.37 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? -5.725  -6.033  9.540   1.00 90.26 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? -2.487  -6.040  9.783   1.00 90.02 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? -1.375  -6.647  10.404  1.00 76.44 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? -4.762  -6.075  7.519   1.00 90.89 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? -5.900  -5.471  6.822   1.00 91.72 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? -7.110  -6.408  6.809   1.00 91.26 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? -8.237  -5.966  6.997   1.00 89.66 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? -5.485  -5.058  5.404   1.00 91.21 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? -6.101  -3.751  4.939   1.00 89.88 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? -7.491  -3.596  4.841   1.00 84.10 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? -5.260  -2.668  4.617   1.00 83.51 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? -8.048  -2.369  4.444   1.00 81.81 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? -5.813  -1.442  4.212   1.00 81.42 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? -7.207  -1.290  4.132   1.00 84.43 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? -6.883  -7.700  6.637   1.00 91.67 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? -7.933  -8.707  6.703   1.00 90.29 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? -8.550  -8.789  8.106   1.00 89.86 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? -9.770  -8.730  8.232   1.00 88.28 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? -7.355  -10.048 6.232   1.00 88.51 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? -8.437  -11.103 6.099   1.00 86.16 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? -9.487  -10.880 5.529   1.00 77.00 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? -8.192  -12.286 6.609   1.00 77.20 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? -7.732  -8.819  9.157   1.00 90.00 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? -8.225  -8.810  10.544  1.00 88.89 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? -9.035  -7.544  10.866  1.00 89.63 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? -10.108 -7.626  11.468  1.00 87.79 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? -7.051  -8.941  11.526  1.00 87.27 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? -6.365  -10.318 11.507  1.00 80.90 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? -7.310  -11.467 11.863  1.00 74.04 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? -7.328  -12.457 11.099  1.00 65.16 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? -8.020  -11.362 12.889  1.00 66.38 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? -8.571  -6.376  10.419  1.00 90.89 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? -9.324  -5.133  10.577  1.00 90.74 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? -10.665 -5.174  9.826   1.00 91.73 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? -11.690 -4.733  10.346  1.00 90.63 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? -8.456  -3.966  10.099  1.00 90.14 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? -10.667 -5.761  8.636   1.00 90.92 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? -11.884 -5.973  7.847   1.00 90.76 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? -12.847 -6.924  8.557   1.00 90.76 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? -14.040 -6.649  8.611   1.00 89.66 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? -11.540 -6.484  6.440   1.00 90.19 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? -10.663 -5.583  5.799   1.00 80.09 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? -12.762 -6.587  5.541   1.00 80.85 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? -12.354 -7.989  9.184   1.00 89.92 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? -13.188 -8.906  9.971   1.00 88.47 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? -13.827 -8.224  11.188  1.00 88.98 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? -14.976 -8.512  11.520  1.00 87.24 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? -12.363 -10.113 10.423  1.00 86.05 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? -12.005 -11.045 9.264   1.00 79.72 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? -11.111 -12.513 9.841   1.00 72.45 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? -10.767 -13.312 8.261   1.00 63.89 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? -13.131 -7.282  11.829  1.00 90.17 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? -13.740 -6.460  12.891  1.00 90.05 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? -14.908 -5.639  12.333  1.00 91.15 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? -15.983 -5.636  12.934  1.00 90.46 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? -12.708 -5.553  13.586  1.00 89.16 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? -13.363 -4.622  14.614  1.00 81.65 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? -11.670 -6.385  14.348  1.00 82.54 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? -14.740 -5.014  11.171  1.00 90.72 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? -15.829 -4.286  10.508  1.00 90.81 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? -16.993 -5.217  10.139  1.00 91.36 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? -18.146 -4.871  10.378  1.00 90.85 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? -15.304 -3.562  9.259   1.00 90.53 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? -14.267 -2.451  9.522   1.00 89.34 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? -13.815 -1.865  8.184   1.00 84.03 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? -14.829 -1.321  10.374  1.00 84.15 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? -16.704 -6.416  9.635   1.00 90.88 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? -17.725 -7.441  9.360   1.00 90.06 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? -18.519 -7.769  10.621  1.00 89.91 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? -19.744 -7.788  10.572  1.00 88.49 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? -17.092 -8.714  8.766   1.00 88.95 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? -18.091 -9.881  8.680   1.00 81.76 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? -16.577 -8.460  7.347   1.00 82.90 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? -17.858 -7.951  11.765  1.00 90.00 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? -18.554 -8.227  13.028  1.00 89.29 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? -19.527 -7.105  13.419  1.00 89.79 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? -20.638 -7.377  13.863  1.00 88.02 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? -17.549 -8.516  14.153  1.00 87.49 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? -16.990 -7.349  14.712  1.00 73.23 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? -19.157 -5.856  13.189  1.00 90.71 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? -20.032 -4.714  13.463  1.00 91.14 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? -21.189 -4.606  12.466  1.00 90.99 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? -22.309 -4.296  12.867  1.00 89.21 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? -19.202 -3.429  13.484  1.00 90.89 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? -18.176 -3.320  14.574  1.00 91.23 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? -18.106 -4.064  15.702  1.00 87.16 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? -17.070 -2.362  14.666  1.00 90.76 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? -17.033 -3.641  16.482  1.00 86.96 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? -16.377 -2.596  15.886  1.00 89.61 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? -16.604 -1.318  13.834  1.00 88.09 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? -15.258 -1.830  16.273  1.00 88.28 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? -15.488 -0.556  14.223  1.00 86.44 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? -14.825 -0.811  15.430  1.00 86.51 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? -20.945 -4.914  11.202  1.00 91.13 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? -22.008 -5.001  10.190  1.00 90.85 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? -23.007 -6.105  10.568  1.00 90.60 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? -24.217 -5.889  10.480  1.00 88.99 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? -21.407 -5.215  8.783   1.00 90.56 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? -20.600 -3.969  8.346   1.00 88.71 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? -22.510 -5.508  7.746   1.00 88.99 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? -19.699 -4.211  7.130   1.00 85.97 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? -22.532 -7.251  11.058  1.00 90.27 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? -23.403 -8.338  11.512  1.00 89.41 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? -24.243 -7.953  12.736  1.00 90.01 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? -25.370 -8.419  12.859  1.00 88.35 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? -22.587 -9.604  11.791  1.00 87.51 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? -22.013 -10.249 10.523  1.00 82.18 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? -23.249 -10.688 9.262   1.00 76.31 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? -22.862 -9.476  7.988   1.00 66.75 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? -23.759 -7.061  13.590  1.00 91.37 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? -24.575 -6.507  14.675  1.00 92.17 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? -25.693 -5.569  14.188  1.00 92.47 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? -26.722 -5.454  14.855  1.00 90.45 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? -23.681 -5.813  15.704  1.00 91.65 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? -23.068 -6.749  16.704  1.00 89.87 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? -21.763 -7.094  16.786  1.00 83.48 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? -23.745 -7.484  17.769  1.00 86.96 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? -21.579 -7.990  17.834  1.00 82.58 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? -22.771 -8.255  18.458  1.00 85.25 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? -25.085 -7.566  18.213  1.00 82.16 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? -23.116 -9.094  19.545  1.00 83.70 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? -25.423 -8.398  19.293  1.00 79.69 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? -24.450 -9.156  19.951  1.00 80.02 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? -25.525 -4.929  13.046  1.00 92.13 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? -26.596 -4.170  12.392  1.00 92.78 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? -27.538 -5.068  11.574  1.00 92.85 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? -28.715 -4.746  11.411  1.00 91.44 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? -25.981 -3.070  11.515  1.00 92.74 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? -27.016 -2.301  10.721  1.00 93.85 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? -27.109 -2.462  9.323   1.00 90.82 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? -27.938 -1.468  11.382  1.00 91.45 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? -28.104 -1.788  8.596   1.00 90.84 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? -28.940 -0.794  10.663  1.00 91.01 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? -29.020 -0.960  9.269   1.00 93.05 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? -30.009 -0.304  8.561   1.00 91.48 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? -27.058 -6.219  11.116  1.00 91.31 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? -27.786 -7.097  10.209  1.00 90.76 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? -29.224 -7.451  10.643  1.00 91.05 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? -30.092 -7.427  9.773   1.00 89.06 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? -26.946 -8.346  9.919   1.00 89.28 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? -29.556 -7.702  11.925  1.00 92.51 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? -30.944 -7.967  12.324  1.00 92.66 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? -31.933 -6.885  11.868  1.00 93.15 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? -33.010 -7.204  11.375  1.00 92.02 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? -30.912 -8.091  13.849  1.00 91.41 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? -29.502 -8.575  14.143  1.00 89.91 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? -28.674 -7.870  13.075  1.00 92.16 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? -31.558 -5.613  11.976  1.00 94.75 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? -32.404 -4.499  11.519  1.00 95.16 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? -32.540 -4.528  9.998   1.00 94.99 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? -33.654 -4.498  9.477   1.00 93.60 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? -31.853 -3.141  12.005  1.00 94.72 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? -32.754 -1.981  11.558  1.00 88.44 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? -31.764 -3.093  13.533  1.00 88.90 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? -31.429 -4.649  9.285   1.00 93.98 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? -31.433 -4.722  7.825   1.00 93.87 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? -32.223 -5.918  7.286   1.00 94.10 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? -33.036 -5.770  6.379   1.00 92.49 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? -32.047 -7.094  7.889   1.00 92.31 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? -32.740 -8.327  7.494   1.00 91.43 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? -34.251 -8.190  7.675   1.00 91.69 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? -34.997 -8.596  6.793   1.00 90.60 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? -32.202 -9.534  8.290   1.00 89.85 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? -30.735 -9.825  7.914   1.00 84.58 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? -33.034 -10.806 8.033   1.00 83.30 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? -30.002 -10.567 9.033   1.00 76.13 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? -34.705 -7.601  8.778   1.00 93.28 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? -36.133 -7.398  9.030   1.00 93.86 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? -36.800 -6.631  7.880   1.00 93.82 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? -37.826 -7.065  7.362   1.00 92.43 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? -36.311 -6.675  10.373  1.00 93.68 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? -37.783 -6.454  10.740  1.00 88.56 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? -38.052 -5.672  12.358  1.00 87.03 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? -37.357 -4.034  12.052  1.00 77.29 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? -36.190 -5.535  7.441   1.00 93.84 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? -36.727 -4.729  6.344   1.00 93.98 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? -36.508 -5.359  4.964   1.00 93.45 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? -37.377 -5.235  4.106   1.00 91.26 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? -36.154 -3.313  6.421   1.00 93.66 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? -36.726 -2.507  7.567   1.00 94.19 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? -38.006 -1.935  7.460   1.00 90.04 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? -36.003 -2.347  8.761   1.00 90.12 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? -38.557 -1.213  8.530   1.00 89.22 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? -36.550 -1.630  9.837   1.00 89.26 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? -37.827 -1.066  9.722   1.00 91.77 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? -35.408 -6.093  4.744   1.00 92.72 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? -35.193 -6.827  3.492   1.00 91.68 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? -36.215 -7.952  3.306   1.00 91.31 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? -36.776 -8.099  2.225   1.00 89.80 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? -33.771 -7.405  3.445   1.00 90.83 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? -32.672 -6.391  3.086   1.00 88.46 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? -31.306 -7.055  3.247   1.00 84.02 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? -32.800 -5.891  1.649   1.00 84.00 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? -36.479 -8.729  4.358   1.00 91.74 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? -37.491 -9.795  4.328   1.00 90.92 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? -38.880 -9.195  4.108   1.00 90.63 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? -39.617 -9.672  3.247   1.00 89.46 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? -37.440 -10.647 5.611   1.00 90.34 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? -38.605 -11.639 5.698   1.00 84.15 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? -36.155 -11.478 5.673   1.00 85.27 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? -39.217 -8.133  4.823   1.00 91.96 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? -40.478 -7.429  4.620   1.00 91.96 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? -40.611 -6.898  3.183   1.00 91.57 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? -41.628 -7.138  2.538   1.00 89.83 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? -40.590 -6.304  5.657   1.00 91.78 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? -39.571 -6.263  2.660   1.00 90.87 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? -39.539 -5.760  1.288   1.00 90.17 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? -39.723 -6.862  0.245   1.00 90.03 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? -40.545 -6.722  -0.655  1.00 87.76 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? -39.045 -8.001  0.412   1.00 89.60 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? -39.177 -9.144  -0.502  1.00 88.54 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? -40.563 -9.778  -0.487  1.00 88.11 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? -41.045 -10.192 -1.536  1.00 85.51 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? -38.101 -10.196 -0.203  1.00 87.21 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? -36.712 -9.789  -0.725  1.00 80.59 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? -36.703 -9.715  -2.253  1.00 78.85 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? -35.444 -9.034  -2.767  1.00 73.72 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? -35.612 -8.582  -4.171  1.00 67.61 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? -41.208 -9.838  0.663   1.00 88.82 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? -42.582 -10.341 0.776   1.00 88.32 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? -43.582 -9.374  0.130   1.00 87.99 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? -44.536 -9.817  -0.498  1.00 85.78 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? -42.909 -10.640 2.253   1.00 87.47 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? -42.117 -11.899 2.677   1.00 83.39 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? -44.416 -10.843 2.488   1.00 82.65 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? -42.210 -12.214 4.162   1.00 76.35 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? -43.354 -8.071  0.256   1.00 89.27 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? -44.193 -7.050  -0.390  1.00 88.60 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? -44.018 -7.057  -1.912  1.00 87.23 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? -44.992 -6.886  -2.640  1.00 83.50 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? -43.878 -5.661  0.199   1.00 87.98 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? -44.586 -4.523  -0.538  1.00 80.57 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? -44.329 -5.583  1.664   1.00 82.12 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? -42.801 -7.279  -2.392  1.00 85.98 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? -42.483 -7.320  -3.822  1.00 83.82 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? -43.005 -8.602  -4.496  1.00 82.78 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? -43.438 -8.571  -5.644  1.00 78.57 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? -40.958 -7.174  -3.958  1.00 81.33 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? -40.480 -6.875  -5.384  1.00 72.34 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? -38.948 -6.703  -5.463  1.00 69.06 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? -38.483 -6.021  -6.394  1.00 61.53 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? -38.223 -7.279  -4.610  1.00 62.79 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? -43.000 -9.731  -3.773  1.00 83.27 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? -43.532 -11.002 -4.262  1.00 80.23 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? -45.009 -11.134 -3.885  1.00 79.06 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? -45.358 -11.312 -2.723  1.00 71.93 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? -42.710 -12.175 -3.718  1.00 76.67 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? -41.295 -12.197 -4.303  1.00 69.28 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? -40.331 -13.647 -3.783  1.00 64.37 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? -38.772 -13.293 -4.621  1.00 56.39 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? -45.879 -11.137 -4.891  1.00 76.96 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? -47.335 -11.170 -4.686  1.00 75.78 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? -47.841 -12.442 -3.984  1.00 77.21 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? -48.827 -12.398 -3.253  1.00 68.93 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? -48.048 -11.024 -6.040  1.00 69.36 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? -47.773 -9.681  -6.743  1.00 59.52 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? -48.584 -9.501  -8.036  1.00 53.67 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? -48.687 -8.343  -8.500  1.00 47.85 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? -49.114 -10.508 -8.560  1.00 46.44 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? -47.181 -13.586 -4.202  1.00 78.88 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? -47.581 -14.869 -3.621  1.00 80.01 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? -46.575 -15.362 -2.569  1.00 81.92 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? -45.557 -15.996 -2.856  1.00 78.24 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? -47.849 -15.895 -4.730  1.00 75.56 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? -48.518 -17.176 -4.211  1.00 68.10 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? -48.524 -17.418 -2.978  1.00 61.00 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? -49.011 -17.952 -5.055  1.00 61.45 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? -46.910 -15.134 -1.318  1.00 82.94 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? -46.111 -15.562 -0.162  1.00 83.91 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? -46.058 -17.085 -0.037  1.00 85.32 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? -45.032 -17.645 0.342   1.00 82.87 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? -46.668 -14.933 1.129   1.00 81.12 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? -45.795 -15.266 2.340   1.00 72.11 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? -46.745 -13.404 1.014   1.00 72.57 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? -47.141 -17.783 -0.375  1.00 84.72 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? -47.180 -19.249 -0.349  1.00 86.21 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? -46.182 -19.865 -1.326  1.00 87.84 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? -45.467 -20.809 -0.984  1.00 85.99 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? -46.079 -19.288 -2.517  1.00 87.25 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? -45.105 -19.702 -3.517  1.00 87.89 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? -43.666 -19.459 -3.043  1.00 88.77 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? -42.807 -20.315 -3.241  1.00 86.85 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? -45.393 -18.952 -4.829  1.00 85.69 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? -44.833 -19.691 -6.057  1.00 76.12 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? -45.865 -20.667 -6.615  1.00 69.55 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? -44.469 -18.717 -7.166  1.00 69.01 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? -43.408 -18.343 -2.370  1.00 87.48 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? -42.091 -18.033 -1.808  1.00 87.93 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? -41.645 -19.092 -0.791  1.00 88.94 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? -40.539 -19.623 -0.902  1.00 88.04 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? -42.126 -16.622 -1.193  1.00 86.53 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? -40.794 -16.191 -0.549  1.00 82.76 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? -39.658 -16.130 -1.564  1.00 76.38 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? -40.951 -14.818 0.093   1.00 77.18 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? -42.516 -19.466 0.153   1.00 88.93 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? -42.203 -20.523 1.117   1.00 89.16 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? -42.014 -21.891 0.454   1.00 90.12 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? -41.127 -22.647 0.851   1.00 88.68 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? -43.288 -20.591 2.196   1.00 86.97 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? -43.195 -19.490 3.231   1.00 83.02 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? -42.077 -19.409 4.083   1.00 75.86 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? -44.230 -18.549 3.361   1.00 74.24 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? -41.990 -18.392 5.047   1.00 70.96 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? -44.147 -17.529 4.324   1.00 69.35 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? -43.026 -17.452 5.164   1.00 70.72 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? -42.789 -22.207 -0.584  1.00 90.56 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? -42.606 -23.442 -1.341  1.00 91.27 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? -41.246 -23.483 -2.061  1.00 92.04 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? -40.585 -24.523 -2.073  1.00 90.81 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? -43.772 -23.595 -2.324  1.00 89.99 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? -40.802 -22.362 -2.625  1.00 91.88 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? -39.478 -22.243 -3.251  1.00 92.05 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? -38.351 -22.359 -2.222  1.00 92.54 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? -37.401 -23.095 -2.470  1.00 90.78 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? -39.377 -20.920 -4.020  1.00 90.81 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? -40.227 -20.902 -5.299  1.00 86.74 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? -40.107 -19.522 -5.945  1.00 83.60 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? -41.007 -19.348 -7.099  1.00 78.11 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? -40.990 -18.316 -7.927  1.00 72.98 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? -40.116 -17.354 -7.825  1.00 66.75 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? -41.862 -18.215 -8.879  1.00 66.38 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? -38.481 -21.730 -1.065  1.00 91.91 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? -37.518 -21.885 0.031   1.00 91.88 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? -37.441 -23.338 0.524   1.00 92.65 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? -36.352 -23.855 0.744   1.00 91.58 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? -37.884 -20.936 1.187   1.00 90.67 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? -37.472 -19.470 0.951   1.00 85.71 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? -38.085 -18.587 2.033   1.00 80.47 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? -35.952 -19.295 1.008   1.00 80.22 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? -38.577 -24.035 0.631   1.00 92.72 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? -38.600 -25.464 0.962   1.00 93.10 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? -37.861 -26.325 -0.069  1.00 93.90 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? -37.073 -27.195 0.301   1.00 93.04 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? -38.063 -26.062 -1.360  1.00 94.66 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? -37.312 -26.731 -2.437  1.00 94.95 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? -35.816 -26.418 -2.384  1.00 95.10 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? -35.013 -27.313 -2.627  1.00 94.13 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? -37.863 -26.333 -3.810  1.00 93.94 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? -39.231 -26.953 -4.139  1.00 87.55 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? -39.643 -26.491 -5.542  1.00 85.29 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? -41.007 -27.049 -5.966  1.00 75.24 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? -41.323 -26.636 -7.356  1.00 67.99 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? -35.448 -25.184 -2.058  1.00 95.24 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? -34.050 -24.784 -1.878  1.00 95.36 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? -33.377 -25.576 -0.751  1.00 95.77 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? -32.332 -26.182 -0.978  1.00 94.99 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? -33.981 -23.271 -1.630  1.00 94.84 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? -32.685 -22.818 -0.996  1.00 94.82 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? -32.642 -22.518 0.381   1.00 92.20 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? -31.504 -22.761 -1.755  1.00 92.73 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? -31.435 -22.161 0.993   1.00 91.95 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? -30.284 -22.407 -1.148  1.00 91.63 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? -30.259 -22.111 0.232   1.00 93.12 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? -29.073 -21.782 0.833   1.00 91.72 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? -34.007 -25.656 0.418   1.00 95.11 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? -33.486 -26.437 1.552   1.00 94.81 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? -33.326 -27.906 1.150   1.00 95.02 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? -32.287 -28.514 1.402   1.00 94.15 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? -34.411 -26.301 2.784   1.00 93.94 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? -34.448 -24.848 3.312   1.00 90.15 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? -33.959 -27.241 3.918   1.00 90.26 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? -35.652 -24.575 4.228   1.00 85.20 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? -34.335 -28.486 0.485   1.00 95.76 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? -34.286 -29.870 0.027   1.00 95.93 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? -33.151 -30.096 -0.981  1.00 96.05 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? -32.474 -31.117 -0.909  1.00 95.09 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? -35.655 -30.242 -0.573  1.00 95.16 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? -35.817 -31.760 -0.793  1.00 82.74 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? -36.069 -32.489 0.529   1.00 75.31 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? -37.004 -32.034 -1.717  1.00 74.80 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? -32.929 -29.155 -1.887  1.00 95.98 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? -31.843 -29.208 -2.862  1.00 96.19 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? -30.470 -29.179 -2.177  1.00 96.30 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? -29.618 -30.011 -2.495  1.00 95.04 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? -32.018 -28.047 -3.855  1.00 95.62 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? -30.921 -28.252 -5.282  1.00 90.09 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? -30.267 -28.303 -1.194  1.00 96.08 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? -29.030 -28.249 -0.411  1.00 95.86 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? -28.785 -29.557 0.357   1.00 96.07 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? -27.711 -30.141 0.256   1.00 94.90 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? -29.084 -27.067 0.567   1.00 95.02 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? -28.936 -25.488 -0.311  1.00 89.49 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? -29.786 -30.048 1.080   1.00 96.08 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? -29.668 -31.284 1.862   1.00 96.05 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? -29.425 -32.507 0.969   1.00 96.30 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? -28.631 -33.378 1.322   1.00 95.40 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? -30.930 -31.481 2.715   1.00 95.51 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? -31.131 -30.450 3.849   1.00 92.56 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? -32.468 -30.723 4.540   1.00 85.89 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? -30.030 -30.504 4.899   1.00 86.17 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? -30.068 -32.576 -0.194  1.00 96.29 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? -29.840 -33.640 -1.166  1.00 96.57 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? -28.425 -33.565 -1.749  1.00 96.55 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? -27.762 -34.593 -1.854  1.00 95.71 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? -30.920 -33.556 -2.260  1.00 96.32 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? -30.877 -34.730 -3.261  1.00 91.81 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? -31.280 -36.052 -2.605  1.00 84.98 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? -31.846 -34.466 -4.413  1.00 84.51 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? -27.949 -32.378 -2.082  1.00 96.46 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? -26.583 -32.153 -2.543  1.00 96.44 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? -25.544 -32.582 -1.510  1.00 96.65 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? -24.633 -33.348 -1.829  1.00 95.49 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? -25.732 -32.183 -0.264  1.00 96.79 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? -24.886 -32.611 0.855   1.00 96.50 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? -24.899 -34.136 1.038   1.00 96.43 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? -23.843 -34.754 1.161   1.00 95.19 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? -25.332 -31.899 2.141   1.00 95.67 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? -25.024 -30.428 2.206   1.00 94.79 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? -25.661 -29.506 3.011   1.00 81.52 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? -24.048 -29.742 1.529   1.00 82.72 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? -25.087 -28.311 2.818   1.00 85.65 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? -24.111 -28.410 1.922   1.00 87.48 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? -26.068 -34.772 0.974   1.00 96.36 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? -26.172 -36.223 1.089   1.00 96.31 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? -25.482 -36.954 -0.076  1.00 96.32 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? -24.788 -37.942 0.149   1.00 94.91 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? -27.651 -36.598 1.199   1.00 95.64 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? -25.649 -36.486 -1.309  1.00 96.67 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? -24.994 -37.078 -2.485  1.00 96.75 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? -23.475 -36.918 -2.388  1.00 96.49 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? -22.742 -37.880 -2.626  1.00 95.40 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? -25.553 -36.473 -3.796  1.00 96.50 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? -27.021 -36.920 -4.008  1.00 93.85 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? -24.712 -36.894 -5.018  1.00 94.09 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? -27.755 -36.116 -5.091  1.00 87.55 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? -22.994 -35.745 -2.018  1.00 97.06 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? -21.560 -35.500 -1.897  1.00 96.87 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? -20.938 -36.341 -0.780  1.00 96.73 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? -20.010 -37.106 -1.043  1.00 95.66 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? -21.302 -34.001 -1.716  1.00 96.43 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? -19.858 -33.643 -1.926  1.00 96.26 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? -19.222 -33.513 -3.146  1.00 86.02 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? -18.921 -33.415 -0.957  1.00 87.21 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? -17.939 -33.201 -2.910  1.00 88.94 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? -17.725 -33.137 -1.599  1.00 90.45 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? -21.488 -36.283 0.419   1.00 96.01 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? -20.942 -36.982 1.583   1.00 95.73 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? -21.115 -38.502 1.559   1.00 95.88 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? -20.252 -39.242 2.032   1.00 93.82 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? -22.207 -39.014 0.979   1.00 96.21 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? -22.499 -40.455 0.984   1.00 96.23 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? -22.164 -41.173 -0.327  1.00 96.31 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? -22.124 -42.406 -0.336  1.00 94.32 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? -23.966 -40.691 1.373   1.00 95.39 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? -24.361 -40.199 2.778   1.00 92.84 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? -25.869 -40.372 2.967   1.00 85.91 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? -23.653 -40.991 3.880   1.00 85.40 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? -21.939 -40.465 -1.421  1.00 96.48 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? -21.622 -41.060 -2.723  1.00 96.53 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? -20.312 -40.533 -3.316  1.00 96.62 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? -19.449 -41.335 -3.668  1.00 95.12 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? -22.795 -40.868 -3.708  1.00 95.78 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? -24.097 -41.603 -3.325  1.00 89.69 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? -25.257 -41.091 -4.163  1.00 82.31 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? -23.965 -43.108 -3.578  1.00 81.52 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? -20.134 -39.220 -3.439  1.00 96.60 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? -18.983 -38.643 -4.155  1.00 96.49 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? -17.690 -38.819 -3.366  1.00 96.33 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? -16.754 -39.452 -3.860  1.00 95.13 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? -19.225 -37.164 -4.531  1.00 95.86 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? -18.035 -36.584 -5.304  1.00 91.23 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? -20.468 -37.012 -5.409  1.00 91.63 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? -17.624 -38.318 -2.140  1.00 96.25 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? -16.442 -38.468 -1.282  1.00 96.15 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? -16.104 -39.947 -1.002  1.00 96.14 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? -14.947 -40.339 -1.190  1.00 95.07 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? -16.606 -37.664 0.020   1.00 95.62 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? -16.555 -36.130 -0.130  1.00 94.37 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? -16.840 -35.482 1.223   1.00 88.99 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? -15.186 -35.646 -0.607  1.00 89.02 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? -17.075 -40.829 -0.657  1.00 96.39 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? -16.807 -42.263 -0.526  1.00 96.39 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? -16.294 -42.912 -1.811  1.00 96.46 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? -15.420 -43.778 -1.756  1.00 95.12 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? -18.135 -42.880 -0.089  1.00 95.58 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? -18.824 -41.752 0.654   1.00 93.58 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? -18.414 -40.535 -0.167  1.00 95.85 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? -16.790 -42.501 -2.980  1.00 96.33 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? -16.322 -43.011 -4.268  1.00 96.60 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? -14.860 -42.628 -4.521  1.00 96.53 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? -14.072 -43.484 -4.920  1.00 95.44 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? -17.251 -42.504 -5.385  1.00 96.36 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? -16.900 -43.048 -6.785  1.00 92.36 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? -17.170 -44.547 -6.897  1.00 84.47 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? -17.731 -42.333 -7.844  1.00 84.44 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? -14.483 -41.384 -4.261  1.00 96.14 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? -13.089 -40.920 -4.375  1.00 95.82 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? -12.190 -41.728 -3.429  1.00 95.64 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? -11.168 -42.271 -3.855  1.00 94.19 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? -12.988 -39.402 -4.106  1.00 95.25 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? -13.741 -38.601 -5.199  1.00 91.87 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? -11.515 -38.948 -4.069  1.00 91.77 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? -13.967 -37.133 -4.827  1.00 85.88 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? -12.596 -41.877 -2.175  1.00 95.62 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? -11.857 -42.683 -1.200  1.00 95.57 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? -11.691 -44.131 -1.675  1.00 95.55 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? -10.582 -44.669 -1.650  1.00 94.36 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? -12.572 -42.620 0.154   1.00 95.11 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? -11.833 -43.361 1.253   1.00 94.92 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? -12.128 -44.709 1.535   1.00 90.68 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? -10.825 -42.709 1.989   1.00 91.20 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? -11.430 -45.397 2.541   1.00 90.12 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? -10.124 -43.385 2.999   1.00 89.99 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? -10.430 -44.731 3.272   1.00 92.46 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? -9.743  -45.397 4.263   1.00 91.28 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? -12.753 -44.766 -2.166  1.00 95.83 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? -12.705 -46.137 -2.667  1.00 96.04 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? -11.817 -46.284 -3.908  1.00 95.94 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? -11.056 -47.247 -4.002  1.00 94.82 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? -14.128 -46.624 -2.957  1.00 95.98 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? -14.164 -48.027 -3.527  1.00 95.04 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? -14.374 -48.239 -4.904  1.00 90.10 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? -13.935 -49.131 -2.687  1.00 91.03 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? -14.365 -49.539 -5.427  1.00 90.20 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? -13.925 -50.435 -3.208  1.00 90.25 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? -14.141 -50.635 -4.578  1.00 91.50 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? -11.862 -45.346 -4.844  1.00 95.63 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? -11.060 -45.392 -6.072  1.00 95.53 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? -9.554  -45.422 -5.783  1.00 95.06 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? -8.818  -46.172 -6.436  1.00 92.95 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? -11.418 -44.190 -6.962  1.00 95.30 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? -12.757 -44.336 -7.721  1.00 90.42 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? -13.124 -42.996 -8.359  1.00 84.02 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? -12.678 -45.388 -8.829  1.00 83.74 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? -9.104  -44.668 -4.791  1.00 94.07 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? -7.684  -44.588 -4.442  1.00 93.06 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? -7.252  -45.638 -3.411  1.00 92.40 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? -6.198  -46.263 -3.571  1.00 88.18 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? -7.355  -43.165 -3.978  1.00 91.85 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? -7.346  -42.157 -5.112  1.00 90.93 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? -6.296  -42.154 -6.046  1.00 84.06 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? -8.389  -41.229 -5.254  1.00 83.45 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? -6.289  -41.237 -7.108  1.00 81.72 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? -8.387  -40.308 -6.317  1.00 81.12 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? -7.339  -40.315 -7.245  1.00 83.59 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? -8.050  -45.872 -2.377  1.00 92.98 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? -7.661  -46.766 -1.268  1.00 92.13 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? -8.094  -48.212 -1.468  1.00 91.83 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? -7.502  -49.116 -0.874  1.00 86.89 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? -8.196  -46.271 0.082   1.00 90.51 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? -9.590  -46.416 0.153   1.00 78.57 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? -7.844  -44.813 0.372   1.00 79.13 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? -9.129  -48.453 -2.279  1.00 92.93 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? -9.808  -49.755 -2.427  1.00 93.90 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? -10.343 -50.326 -1.102  1.00 94.08 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? -10.637 -51.514 -1.021  1.00 89.51 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? -8.904  -50.750 -3.172  1.00 92.65 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? -8.459  -50.286 -4.572  1.00 86.94 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? -9.591  -50.410 -5.588  1.00 82.27 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? -9.077  -50.232 -6.959  1.00 75.90 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? -9.681  -50.606 -8.077  1.00 68.31 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? -10.855 -51.184 -8.071  1.00 59.82 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? -9.114  -50.399 -9.237  1.00 61.38 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? -10.470 -49.508 -0.074  1.00 93.10 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? -11.055 -49.866 1.222   1.00 93.08 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? -12.513 -49.406 1.275   1.00 93.77 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? -12.923 -48.523 0.529   1.00 91.41 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? -10.216 -49.267 2.367   1.00 91.62 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? -8.770  -49.812 2.423   1.00 87.95 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? -7.937  -49.095 3.499   1.00 83.70 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? -6.478  -49.580 3.490   1.00 75.05 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? -5.578  -48.736 4.324   1.00 67.15 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? -13.285 -50.011 2.169   1.00 94.08 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? -14.686 -49.628 2.340   1.00 94.65 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? -14.789 -48.252 3.024   1.00 94.80 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? -14.470 -48.159 4.210   1.00 93.10 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? -15.403 -50.736 3.137   1.00 93.49 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? -16.891 -50.471 3.325   1.00 90.25 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? -17.429 -49.438 2.986   1.00 81.06 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? -17.605 -51.421 3.892   1.00 81.44 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? -15.264 -47.220 2.336   1.00 94.33 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? -15.342 -45.871 2.896   1.00 94.61 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? -16.359 -45.757 4.030   1.00 94.90 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? -16.134 -45.022 4.986   1.00 92.97 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? -15.718 -44.974 1.711   1.00 93.35 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? -16.475 -45.902 0.767   1.00 91.17 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? -15.765 -47.234 0.963   1.00 93.65 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? -17.439 -46.535 3.984   1.00 95.28 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? -18.464 -46.493 5.032   1.00 95.65 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? -17.951 -47.001 6.381   1.00 95.21 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? -18.427 -46.568 7.427   1.00 92.90 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? -19.691 -47.289 4.591   1.00 95.30 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? -20.293 -46.786 3.298   1.00 95.67 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? -20.956 -45.542 3.257   1.00 91.57 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? -20.160 -47.533 2.112   1.00 91.73 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? -21.480 -45.053 2.054   1.00 91.19 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? -20.681 -47.051 0.897   1.00 91.14 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? -21.336 -45.809 0.876   1.00 93.91 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? -21.835 -45.325 -0.314  1.00 92.67 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? -16.939 -47.880 6.375   1.00 94.73 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? -16.262 -48.296 7.607   1.00 94.74 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? -15.408 -47.165 8.180   1.00 94.82 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? -15.317 -47.046 9.395   1.00 92.11 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? -15.440 -49.558 7.327   1.00 93.64 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? -15.003 -50.246 8.629   1.00 82.32 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? -14.238 -51.533 8.316   1.00 78.94 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? -13.930 -52.283 9.548   1.00 69.69 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? -13.325 -53.456 9.624   1.00 61.43 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? -12.905 -54.080 8.556   1.00 54.22 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? -13.139 -54.025 10.776  1.00 53.81 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? -14.810 -46.355 7.311   1.00 94.35 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? -14.089 -45.155 7.717   1.00 94.40 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? -15.051 -44.124 8.324   1.00 94.44 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? -14.814 -43.664 9.437   1.00 92.72 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? -13.315 -44.596 6.517   1.00 93.89 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? -12.353 -43.487 6.880   1.00 94.15 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? -12.809 -42.169 7.043   1.00 89.58 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? -10.984 -43.768 7.055   1.00 89.79 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? -11.916 -41.145 7.396   1.00 89.08 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? -10.086 -42.747 7.399   1.00 88.80 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? -10.555 -41.435 7.575   1.00 91.41 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? -16.171 -43.853 7.654   1.00 94.61 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? -17.218 -42.953 8.150   1.00 94.70 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? -17.781 -43.418 9.503   1.00 94.58 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? -17.974 -42.606 10.400  1.00 92.99 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? -18.347 -42.843 7.110   1.00 94.36 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? -17.965 -42.105 5.809   1.00 92.67 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? -19.150 -42.123 4.845   1.00 87.18 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? -17.580 -40.648 6.062   1.00 87.02 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? -17.972 -44.728 9.683   1.00 94.52 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? -18.430 -45.268 10.964  1.00 94.37 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? -17.429 -45.022 12.104  1.00 93.91 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? -17.842 -44.803 13.237  1.00 91.07 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? -18.759 -46.758 10.804  1.00 93.69 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? -19.770 -47.254 11.792  1.00 90.04 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? -21.098 -47.005 11.742  1.00 81.31 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? -19.555 -48.065 12.994  1.00 85.63 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? -21.728 -47.611 12.825  1.00 79.93 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? -20.818 -48.270 13.619  1.00 83.85 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? -18.424 -48.645 13.607  1.00 79.97 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? -20.963 -49.020 14.808  1.00 81.62 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? -18.563 -49.392 14.790  1.00 74.64 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? -19.823 -49.577 15.383  1.00 75.97 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? -16.131 -44.995 11.804  1.00 93.13 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? -15.095 -44.623 12.770  1.00 92.48 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? -15.124 -43.150 13.199  1.00 93.03 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? -14.636 -42.817 14.280  1.00 90.06 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? -15.720 -42.289 12.387  1.00 93.36 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? -15.820 -40.840 12.638  1.00 93.41 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? -17.260 -40.359 12.869  1.00 93.82 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? -17.528 -39.164 12.809  1.00 91.69 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? -15.095 -40.025 11.544  1.00 92.01 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? -15.695 -40.267 10.145  1.00 86.20 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? -13.586 -40.336 11.564  1.00 82.70 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? -15.269 -39.230 9.102   1.00 83.47 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? -18.191 -41.263 13.161  1.00 93.95 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? -19.596 -40.893 13.419  1.00 94.18 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? -19.714 -39.886 14.560  1.00 94.37 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? -20.506 -38.951 14.470  1.00 92.35 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? -20.449 -42.144 13.716  1.00 92.57 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? -21.859 -41.812 14.226  1.00 79.34 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? -20.634 -42.979 12.453  1.00 79.60 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? -18.927 -40.056 15.616  1.00 92.91 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? -18.988 -39.164 16.782  1.00 92.37 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? -18.547 -37.724 16.456  1.00 92.69 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? -19.287 -36.803 16.795  1.00 90.59 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? -18.197 -39.729 17.970  1.00 90.93 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? -18.449 -41.107 18.117  1.00 78.76 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? -18.592 -39.062 19.283  1.00 76.34 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? -17.411 -37.491 15.774  1.00 93.60 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? -17.069 -36.164 15.266  1.00 93.23 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? -18.113 -35.589 14.306  1.00 93.11 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? -18.473 -34.423 14.442  1.00 90.78 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? -15.720 -36.317 14.563  1.00 91.95 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? -15.094 -37.520 15.232  1.00 88.79 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? -16.284 -38.387 15.606  1.00 91.75 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? -18.653 -36.391 13.383  1.00 93.81 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? -19.689 -35.928 12.450  1.00 93.96 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? -20.973 -35.504 13.185  1.00 93.66 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? -21.555 -34.465 12.877  1.00 91.66 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? -19.996 -37.025 11.413  1.00 93.89 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? -18.844 -37.374 10.446  1.00 93.08 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? -19.275 -38.519 9.532   1.00 88.26 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? -18.412 -36.204 9.580   1.00 88.35 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? -21.386 -36.278 14.199  1.00 92.57 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? -22.515 -35.906 15.046  1.00 92.26 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? -22.234 -34.631 15.864  1.00 91.78 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? -23.135 -33.817 16.067  1.00 89.45 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? -22.848 -37.092 15.958  1.00 91.71 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? -20.993 -34.449 16.301  1.00 91.64 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? -20.570 -33.220 16.985  1.00 90.01 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? -20.625 -32.020 16.040  1.00 89.61 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? -21.190 -30.997 16.411  1.00 87.33 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? -19.171 -33.372 17.598  1.00 88.88 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? -19.146 -34.501 18.449  1.00 77.48 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? -18.773 -32.175 18.452  1.00 76.68 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? -20.132 -32.166 14.811  1.00 90.63 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? -20.208 -31.130 13.782  1.00 90.15 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? -21.661 -30.738 13.463  1.00 89.74 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? -21.987 -29.559 13.385  1.00 87.13 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? -19.484 -31.640 12.531  1.00 90.08 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? -22.554 -31.727 13.359  1.00 90.60 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? -23.984 -31.469 13.174  1.00 89.84 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? -24.618 -30.753 14.377  1.00 88.77 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? -25.515 -29.922 14.211  1.00 85.29 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? -24.702 -32.797 12.896  1.00 89.18 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? -26.149 -32.615 12.491  1.00 89.53 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? -27.175 -32.660 13.453  1.00 84.55 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? -26.477 -32.367 11.144  1.00 85.09 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? -28.512 -32.462 13.069  1.00 84.02 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? -27.811 -32.170 10.759  1.00 83.85 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? -28.827 -32.217 11.724  1.00 86.82 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? -24.171 -31.083 15.590  1.00 88.29 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? -24.690 -30.482 16.817  1.00 85.71 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? -24.194 -29.062 17.069  1.00 85.56 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? -24.993 -28.197 17.431  1.00 81.85 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? -22.900 -28.836 16.876  1.00 85.13 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? -22.260 -27.547 17.184  1.00 82.41 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? -22.313 -26.548 16.030  1.00 81.96 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? -22.234 -25.354 16.282  1.00 77.22 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? -20.791 -27.730 17.590  1.00 80.21 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? -20.054 -28.334 16.551  1.00 73.41 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? -20.630 -28.598 18.839  1.00 72.48 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? -22.424 -27.030 14.785  1.00 82.76 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? -22.250 -26.202 13.583  1.00 82.04 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? -20.900 -25.457 13.557  1.00 81.79 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? -20.808 -24.335 13.077  1.00 75.58 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? -23.466 -25.288 13.365  1.00 79.29 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? -23.859 -25.289 12.022  1.00 69.19 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? -19.853 -26.089 14.112  1.00 80.23 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? -18.513 -25.507 14.201  1.00 79.59 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? -17.442 -26.540 13.849  1.00 81.23 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? -17.288 -27.568 14.516  1.00 78.21 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? -18.288 -24.933 15.605  1.00 75.74 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? -16.963 -24.462 15.741  1.00 67.37 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? -16.665 -26.250 12.801  1.00 81.40 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? -15.532 -27.088 12.398  1.00 81.79 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? -14.395 -27.028 13.420  1.00 82.63 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? -13.758 -28.045 13.695  1.00 80.33 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? -15.014 -26.654 11.021  1.00 79.63 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? -16.038 -26.770 10.049  1.00 71.55 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? -14.167 -25.865 14.027  1.00 81.65 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? -13.112 -25.672 15.025  1.00 79.85 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? -13.371 -26.471 16.307  1.00 81.36 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? -12.467 -27.139 16.811  1.00 78.09 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? -12.953 -24.178 15.338  1.00 75.52 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? -14.079 -23.698 16.033  1.00 65.24 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? -14.609 -26.494 16.785  1.00 81.95 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? -15.005 -27.276 17.954  1.00 80.63 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? -14.920 -28.794 17.705  1.00 83.03 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? -14.683 -29.573 18.630  1.00 80.02 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? -16.425 -26.862 18.350  1.00 78.16 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? -15.085 -29.222 16.460  1.00 85.63 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? -15.032 -30.637 16.068  1.00 87.25 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? -13.600 -31.144 15.878  1.00 88.56 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? -13.331 -32.325 16.108  1.00 86.51 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? -15.861 -30.862 14.796  1.00 86.43 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? -17.173 -30.373 14.990  1.00 74.35 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? -16.011 -32.338 14.449  1.00 75.20 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? -12.669 -30.276 15.508  1.00 87.50 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? -11.295 -30.627 15.138  1.00 87.53 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? -10.559 -31.514 16.164  1.00 88.33 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? -9.999  -32.534 15.757  1.00 87.12 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? -10.532 -29.328 14.808  1.00 85.79 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? -9.068  -29.531 14.393  1.00 83.16 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? -8.945  -30.333 13.107  1.00 76.44 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? -8.398  -28.173 14.187  1.00 77.76 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? -10.559 -31.230 17.480  1.00 87.87 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? -9.870  -32.083 18.454  1.00 85.99 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? -10.442 -33.499 18.510  1.00 87.05 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? -9.703  -34.479 18.598  1.00 85.36 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? -10.016 -31.378 19.808  1.00 83.44 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? -10.335 -29.937 19.441  1.00 80.42 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? -11.121 -30.073 18.145  1.00 83.44 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? -11.765 -33.617 18.436  1.00 89.25 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? -12.454 -34.900 18.468  1.00 89.24 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? -12.233 -35.671 17.161  1.00 89.75 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? -12.028 -36.884 17.197  1.00 88.18 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? -13.944 -34.655 18.761  1.00 87.99 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? -14.682 -35.932 19.199  1.00 81.34 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? -14.291 -36.351 20.619  1.00 75.25 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? -16.186 -35.692 19.192  1.00 76.38 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? -12.214 -34.974 16.030  1.00 90.98 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? -11.914 -35.555 14.726  1.00 91.51 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? -10.492 -36.119 14.688  1.00 91.53 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? -10.324 -37.286 14.345  1.00 89.52 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? -12.146 -34.526 13.614  1.00 91.17 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? -11.985 -35.139 12.221  1.00 87.12 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? -13.156 -36.474 11.848  1.00 86.55 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? -14.582 -35.496 11.326  1.00 79.23 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? -9.490  -35.361 15.112  1.00 90.45 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? -8.111  -35.857 15.199  1.00 89.24 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? -8.035  -37.142 16.024  1.00 89.51 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? -7.468  -38.132 15.573  1.00 87.40 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? -7.185  -34.796 15.805  1.00 87.54 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? -6.874  -33.659 14.830  1.00 80.74 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? -5.564  -32.534 15.395  1.00 77.64 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? -6.408  -31.691 16.743  1.00 69.05 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? -8.664  -37.160 17.190  1.00 89.47 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? -8.676  -38.328 18.063  1.00 88.40 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? -9.332  -39.542 17.402  1.00 88.88 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? -8.746  -40.623 17.390  1.00 87.02 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? -9.358  -37.950 19.384  1.00 86.96 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? -9.276  -39.115 20.375  1.00 80.12 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? -9.948  -38.787 21.704  1.00 76.68 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? -9.867  -40.066 22.536  1.00 68.17 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? -10.524 -39.941 23.848  1.00 61.02 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? -10.520 -39.397 16.840  1.00 91.31 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? -11.244 -40.520 16.246  1.00 90.88 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? -10.577 -41.054 14.969  1.00 91.28 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? -10.572 -42.258 14.745  1.00 89.12 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? -12.698 -40.118 15.988  1.00 89.71 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? -13.615 -39.980 17.555  1.00 82.75 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? -9.989  -40.181 14.153  1.00 92.45 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? -9.235  -40.591 12.960  1.00 92.11 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? -7.957  -41.342 13.350  1.00 92.12 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? -7.631  -42.359 12.738  1.00 88.73 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? -8.935  -39.364 12.076  1.00 90.68 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? -7.981  -39.685 10.929  1.00 78.78 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? -10.215 -38.829 11.427  1.00 79.13 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? -7.259  -40.900 14.388  1.00 90.66 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? -6.069  -41.572 14.911  1.00 89.81 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? -6.405  -42.942 15.531  1.00 90.17 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? -5.759  -43.938 15.219  1.00 87.33 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? -5.364  -40.676 15.956  1.00 88.13 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? -4.622  -39.466 15.353  1.00 82.74 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? -4.034  -38.485 16.397  1.00 81.53 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? -3.563  -37.390 16.005  1.00 73.99 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? -3.973  -38.793 17.611  1.00 75.54 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? -7.409  -43.006 16.399  1.00 90.38 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? -7.723  -44.208 17.176  1.00 89.75 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? -8.543  -45.239 16.386  1.00 89.98 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? -8.237  -46.431 16.421  1.00 86.24 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? -8.451  -43.823 18.479  1.00 88.53 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? -7.563  -43.062 19.479  1.00 82.20 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? -8.293  -42.603 20.759  1.00 78.06 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? -7.626  -42.053 21.665  1.00 70.70 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? -9.533  -42.746 20.874  1.00 72.44 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? -9.567  -44.806 15.668  1.00 91.26 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? -10.519 -45.716 15.031  1.00 90.65 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? -10.133 -46.079 13.593  1.00 90.96 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? -10.366 -47.208 13.160  1.00 86.28 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? -11.926 -45.104 15.073  1.00 89.12 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? -12.446 -44.864 16.480  1.00 86.89 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? -12.033 -45.462 17.452  1.00 76.95 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? -13.410 -43.979 16.617  1.00 76.99 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? -9.546  -45.148 12.850  1.00 91.21 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? -9.235  -45.332 11.432  1.00 90.71 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? -7.745  -45.590 11.155  1.00 90.35 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? -7.375  -45.850 10.013  1.00 84.03 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? -9.808  -44.156 10.635  1.00 88.84 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? -11.332 -44.099 10.659  1.00 88.51 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? -12.027 -45.039 10.983  1.00 77.01 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? -11.903 -42.979 10.273  1.00 78.19 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? -6.908  -45.562 12.184  1.00 88.12 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? -5.492  -45.918 12.092  1.00 87.67 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? -4.644  -44.949 11.266  1.00 88.65 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? -3.646  -45.358 10.673  1.00 82.91 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? -5.043  -43.691 11.195  1.00 88.39 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? -4.256  -42.649 10.530  1.00 88.40 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? -3.104  -42.231 11.441  1.00 88.57 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? -3.292  -41.995 12.637  1.00 85.66 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? -5.131  -41.452 10.120  1.00 86.96 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? -4.313  -40.358 9.432   1.00 78.12 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? -6.224  -41.886 9.137   1.00 78.60 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? -1.900  -42.135 10.873  1.00 86.78 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? -0.723  -41.742 11.629  1.00 85.85 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? -0.849  -40.305 12.152  1.00 86.72 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? -1.267  -39.396 11.437  1.00 83.43 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? 0.516   -41.924 10.758  1.00 83.02 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? -0.398  -40.087 13.383  1.00 84.72 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? -0.504  -38.788 14.072  1.00 83.17 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? 0.145   -37.627 13.323  1.00 83.73 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? -0.312  -36.501 13.441  1.00 79.73 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? 0.115   -38.887 15.470  1.00 80.20 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? -0.715  -39.787 16.385  1.00 74.04 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? -0.201  -39.780 17.824  1.00 69.93 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? -1.157  -40.644 18.645  1.00 61.22 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? -0.806  -40.684 20.079  1.00 54.26 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? 1.219   -37.884 12.583  1.00 85.21 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? 1.871   -36.837 11.799  1.00 82.87 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? 1.020   -36.398 10.597  1.00 84.12 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? 1.125   -35.256 10.179  1.00 81.04 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? 3.270   -37.291 11.372  1.00 80.50 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? 3.278   -38.361 10.315  1.00 74.42 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? 3.218   -39.720 10.513  1.00 64.53 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? 3.380   -38.159 8.958   1.00 64.97 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? 3.287   -40.321 9.314   1.00 61.16 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? 3.380   -39.408 8.349   1.00 62.52 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? 0.170   -37.278 10.085  1.00 85.61 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? -0.759  -36.974 8.994   1.00 85.78 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? -2.004  -36.274 9.544   1.00 86.61 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? -2.337  -35.188 9.080   1.00 84.16 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? -1.114  -38.249 8.197   1.00 84.42 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? 0.160   -38.861 7.570   1.00 79.82 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? -2.160  -37.935 7.109   1.00 78.50 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? -0.071  -40.195 6.864   1.00 72.54 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? -2.655  -36.860 10.545  1.00 86.73 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? -3.887  -36.304 11.113  1.00 86.82 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? -3.683  -34.895 11.669  1.00 86.87 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? -4.412  -33.978 11.310  1.00 83.97 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? -4.451  -37.233 12.199  1.00 85.81 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? -3.570  -37.343 13.294  1.00 74.63 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? -2.641  -34.693 12.469  1.00 84.59 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? -2.353  -33.390 13.100  1.00 82.30 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? -1.810  -32.341 12.139  1.00 82.84 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? -1.764  -31.173 12.499  1.00 78.79 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? -1.383  -33.577 14.263  1.00 80.69 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? -1.981  -34.483 15.336  1.00 77.90 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? -1.034  -34.597 16.517  1.00 74.53 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? -1.574  -35.549 17.489  1.00 71.15 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? -1.442  -35.532 18.799  1.00 65.26 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? -0.697  -34.656 19.421  1.00 58.19 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? -2.083  -36.420 19.493  1.00 61.18 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? -1.378  -32.762 10.967  1.00 85.70 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? -0.874  -31.862 9.941   1.00 83.49 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? -1.968  -31.462 8.947   1.00 84.62 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? -2.109  -30.286 8.629   1.00 82.29 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? 0.307   -32.549 9.256   1.00 80.15 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? 0.934   -31.731 8.157   1.00 76.66 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? 0.716   -32.078 6.813   1.00 70.21 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? 1.742   -30.629 8.485   1.00 69.15 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? 1.324   -31.333 5.798   1.00 65.30 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? 2.348   -29.883 7.469   1.00 64.63 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? 2.142   -30.243 6.128   1.00 65.52 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? -2.752  -32.427 8.494   1.00 87.21 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? -3.748  -32.215 7.443   1.00 87.43 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? -5.061  -31.652 7.986   1.00 88.36 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? -5.593  -30.712 7.406   1.00 86.09 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? -3.958  -33.517 6.645   1.00 85.08 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? -2.642  -34.009 5.988   1.00 75.51 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? -5.055  -33.370 5.588   1.00 73.36 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? -1.941  -32.995 5.075   1.00 66.87 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? -5.571  -32.189 9.089   1.00 88.44 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? -6.872  -31.779 9.625   1.00 89.10 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? -6.945  -30.286 10.007  1.00 88.85 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? -7.932  -29.646 9.649   1.00 86.87 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? -7.288  -32.686 10.792  1.00 89.30 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? -7.556  -34.154 10.423  1.00 88.97 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? -7.775  -34.961 11.702  1.00 84.15 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? -8.794  -34.314 9.548   1.00 84.01 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? -5.926  -29.685 10.660  1.00 86.64 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? -5.960  -28.243 10.930  1.00 83.96 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? -5.925  -27.383 9.662   1.00 83.38 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? -6.511  -26.305 9.638   1.00 80.66 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? -4.743  -27.958 11.815  1.00 81.97 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? -4.423  -29.306 12.439  1.00 80.59 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? -4.793  -30.281 11.327  1.00 84.15 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? -5.248  -27.854 8.616   1.00 84.82 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? -5.224  -27.168 7.319   1.00 82.85 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? -6.589  -27.309 6.637   1.00 83.02 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? -7.142  -26.315 6.179   1.00 80.86 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? -4.071  -27.698 6.435   1.00 80.39 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? -2.704  -27.403 7.095   1.00 75.58 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? -4.122  -27.063 5.030   1.00 73.97 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? -1.527  -28.097 6.399   1.00 68.61 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? -7.141  -28.521 6.617   1.00 85.56 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? -8.452  -28.792 6.038   1.00 85.71 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? -9.557  -27.946 6.662   1.00 85.63 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? -10.317 -27.308 5.943   1.00 82.09 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? -9.562  -27.826 7.988   1.00 85.04 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? -10.546 -27.021 8.712   1.00 83.19 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? -10.558 -25.525 8.325   1.00 81.96 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? -11.512 -24.815 8.643   1.00 77.27 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? -10.291 -27.193 10.212  1.00 81.96 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? -9.523  -25.047 7.655   1.00 82.41 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? -9.417  -23.651 7.198   1.00 80.10 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? -9.480  -23.487 5.679   1.00 80.76 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? -9.835  -22.412 5.200   1.00 76.57 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? -8.141  -22.988 7.728   1.00 76.13 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? -6.987  -23.694 7.343   1.00 66.68 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? -8.131  -22.884 9.249   1.00 65.40 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? -9.139  -24.527 4.926   1.00 81.86 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? -9.031  -24.477 3.460   1.00 81.77 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? -10.163 -25.237 2.775   1.00 82.72 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? -10.693 -24.775 1.763   1.00 78.56 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? -7.659  -25.025 3.019   1.00 78.86 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? -7.506  -25.061 1.495   1.00 72.02 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? -6.522  -24.161 3.574   1.00 72.61 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? -10.532 -26.403 3.297   1.00 82.82 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? -11.510 -27.294 2.695   1.00 84.59 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? -12.893 -27.081 3.307   1.00 85.16 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? -13.149 -27.463 4.446   1.00 79.84 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? -11.020 -28.734 2.861   1.00 82.38 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? -11.873 -29.698 2.065   1.00 80.14 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? -12.136 -29.492 0.896   1.00 71.94 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? -12.302 -30.778 2.668   1.00 70.52 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? -13.786 -26.492 2.531   1.00 85.77 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? -15.166 -26.230 2.940   1.00 86.72 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? -16.149 -26.688 1.856   1.00 89.25 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? -16.887 -25.891 1.282   1.00 85.20 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? -15.346 -24.764 3.338   1.00 82.17 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? -14.505 -24.383 4.550   1.00 76.79 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? -15.133 -22.955 5.458   1.00 68.17 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? -13.953 -22.930 6.824   1.00 60.97 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? -16.168 -27.988 1.580   1.00 89.72 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? -17.000 -28.586 0.528   1.00 90.92 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? -18.495 -28.314 0.739   1.00 91.71 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? -19.228 -28.012 -0.202  1.00 88.60 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? -16.772 -30.109 0.487   1.00 89.55 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? -15.390 -30.545 -0.005  1.00 89.25 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? -14.583 -29.684 -0.400  1.00 80.14 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? -15.146 -31.772 -0.012  1.00 81.82 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? -18.950 -28.392 1.991   1.00 91.67 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? -20.338 -28.105 2.342   1.00 91.85 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? -20.722 -26.654 2.076   1.00 92.29 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? -21.783 -26.387 1.507   1.00 90.07 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? -19.838 -25.721 2.422   1.00 91.14 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? -20.047 -24.303 2.163   1.00 90.69 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? -20.036 -23.998 0.656   1.00 91.16 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? -20.936 -23.319 0.165   1.00 88.88 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? -18.984 -23.499 2.921   1.00 88.79 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? -19.087 -24.566 -0.102  1.00 91.75 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? -19.022 -24.381 -1.549  1.00 92.29 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? -20.283 -24.906 -2.259  1.00 93.01 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? -20.838 -24.233 -3.130  1.00 91.72 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? -17.754 -25.071 -2.061  1.00 91.62 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? -20.791 -26.079 -1.850  1.00 93.03 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? -22.025 -26.647 -2.398  1.00 93.86 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? -23.238 -25.772 -2.068  1.00 93.87 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? -24.012 -25.429 -2.963  1.00 92.36 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? -22.164 -28.098 -1.909  1.00 93.52 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? -23.255 -28.914 -2.638  1.00 92.06 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? -22.924 -30.405 -2.525  1.00 83.04 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? -24.650 -28.714 -2.054  1.00 83.45 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? -23.384 -25.376 -0.809  1.00 92.71 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? -24.444 -24.468 -0.365  1.00 92.21 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? -24.450 -23.159 -1.163  1.00 92.75 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? -25.486 -22.759 -1.684  1.00 91.50 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? -24.277 -24.205 1.141   1.00 89.83 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? -24.765 -22.848 1.607   1.00 88.31 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? -23.842 -21.849 1.978   1.00 80.63 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? -26.136 -22.556 1.612   1.00 79.91 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? -24.293 -20.574 2.357   1.00 76.25 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? -26.586 -21.274 1.989   1.00 75.23 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? -25.661 -20.286 2.360   1.00 75.78 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? -23.291 -22.524 -1.310  1.00 92.74 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? -23.154 -21.255 -2.019  1.00 92.43 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? -23.530 -21.379 -3.499  1.00 93.63 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? -24.238 -20.526 -4.029  1.00 92.19 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? -21.711 -20.764 -1.876  1.00 90.21 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? -21.404 -20.263 -0.460  1.00 84.16 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? -19.912 -20.127 -0.193  1.00 79.39 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? -19.069 -20.351 -1.047  1.00 69.92 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? -19.529 -19.766 1.008   1.00 68.87 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? -23.119 -22.471 -4.159  1.00 94.24 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? -23.487 -22.721 -5.550  1.00 94.92 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? -24.995 -22.955 -5.725  1.00 95.33 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? -25.595 -22.395 -6.638  1.00 93.88 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? -22.675 -23.903 -6.077  1.00 94.54 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? -20.943 -23.417 -6.310  1.00 91.49 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? -25.622 -23.735 -4.845  1.00 95.42 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? -27.083 -23.930 -4.869  1.00 95.86 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? -27.807 -22.609 -4.608  1.00 95.86 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? -28.751 -22.281 -5.325  1.00 94.88 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? -27.532 -25.010 -3.863  1.00 95.59 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? -29.062 -25.136 -3.808  1.00 91.07 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? -26.994 -26.393 -4.246  1.00 90.94 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? -27.356 -21.836 -3.633  1.00 95.43 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? -27.956 -20.550 -3.301  1.00 95.45 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? -27.844 -19.537 -4.453  1.00 95.53 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? -28.828 -18.878 -4.784  1.00 94.08 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? -27.303 -20.026 -2.017  1.00 94.61 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? -26.689 -19.460 -5.115  1.00 95.32 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? -26.492 -18.572 -6.256  1.00 95.39 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? -27.408 -18.932 -7.438  1.00 95.42 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? -28.074 -18.061 -7.998  1.00 93.76 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? -25.011 -18.602 -6.651  1.00 94.67 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? -27.506 -20.222 -7.790  1.00 95.65 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? -28.410 -20.685 -8.857  1.00 95.63 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? -29.875 -20.464 -8.476  1.00 95.44 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? -30.662 -20.018 -9.308  1.00 94.18 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? -28.146 -22.159 -9.211  1.00 95.20 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? -29.141 -22.678 -10.254 1.00 90.42 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? -26.745 -22.346 -9.804  1.00 90.46 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? -30.246 -20.717 -7.229  1.00 95.35 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? -31.594 -20.457 -6.720  1.00 95.25 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? -31.982 -18.980 -6.836  1.00 95.12 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? -33.079 -18.668 -7.294  1.00 94.09 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? -31.664 -20.929 -5.264  1.00 95.08 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? -32.948 -20.558 -4.554  1.00 95.19 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? -32.950 -19.570 -3.552  1.00 91.59 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? -34.145 -21.212 -4.888  1.00 92.24 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? -34.139 -19.256 -2.876  1.00 91.76 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? -35.335 -20.895 -4.215  1.00 91.51 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? -35.331 -19.923 -3.204  1.00 93.18 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? -31.078 -18.073 -6.495  1.00 94.88 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? -31.304 -16.630 -6.620  1.00 94.44 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? -31.421 -16.211 -8.091  1.00 93.73 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? -32.292 -15.411 -8.425  1.00 92.12 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? -30.211 -15.854 -5.856  1.00 93.92 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? -30.428 -16.053 -4.335  1.00 91.23 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? -30.232 -14.356 -6.210  1.00 91.09 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? -29.271 -15.567 -3.462  1.00 85.44 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? -30.615 -16.794 -8.985  1.00 94.15 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? -30.751 -16.546 -10.421 1.00 93.55 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? -32.122 -16.982 -10.958 1.00 92.79 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? -32.745 -16.262 -11.736 1.00 90.71 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? -29.617 -17.265 -11.151 1.00 93.16 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? -32.632 -18.125 -10.504 1.00 93.41 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? -33.966 -18.613 -10.871 1.00 92.67 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? -35.088 -17.749 -10.272 1.00 91.91 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? -36.072 -17.465 -10.953 1.00 89.37 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? -34.112 -20.071 -10.417 1.00 92.34 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? -33.241 -21.043 -11.230 1.00 90.91 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? -33.173 -22.446 -10.616 1.00 91.73 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? -33.736 -22.750 -9.579  1.00 86.23 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? -32.465 -23.357 -11.246 1.00 84.71 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? -34.945 -17.305 -9.027  1.00 92.20 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? -35.902 -16.395 -8.385  1.00 91.03 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? -36.006 -15.049 -9.101  1.00 90.01 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? -37.108 -14.530 -9.267  1.00 86.59 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? -35.485 -16.151 -6.927  1.00 89.89 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? -36.027 -17.173 -5.917  1.00 86.66 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? -35.403 -16.875 -4.557  1.00 81.66 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? -37.539 -17.068 -5.759  1.00 81.02 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? -34.873 -14.501 -9.516  1.00 90.34 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? -34.788 -13.208 -10.205 1.00 88.69 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? -34.985 -13.301 -11.721 1.00 87.46 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? -34.880 -12.293 -12.412 1.00 82.76 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? -33.471 -12.520 -9.860  1.00 87.34 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? -32.364 -13.284 -10.294 1.00 77.37 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? -35.282 -14.504 -12.245 1.00 87.88 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? -35.455 -14.790 -13.676 1.00 87.07 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? -34.248 -14.377 -14.538 1.00 86.71 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? -34.383 -14.107 -15.732 1.00 81.03 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? -36.782 -14.216 -14.198 1.00 84.20 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? -38.004 -14.729 -13.420 1.00 78.57 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? -39.332 -14.213 -13.987 1.00 72.70 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? -39.396 -13.461 -14.938 1.00 64.90 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? -40.444 -14.619 -13.422 1.00 62.80 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? -33.065 -14.341 -13.954 1.00 88.36 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? -31.844 -14.087 -14.703 1.00 87.39 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? -31.333 -15.392 -15.312 1.00 86.92 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? -31.139 -16.387 -14.618 1.00 81.93 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? -30.790 -13.404 -13.830 1.00 85.37 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? -31.229 -11.991 -13.417 1.00 79.36 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? -30.097 -11.160 -12.821 1.00 74.12 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? -28.943 -11.548 -12.795 1.00 66.36 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? -30.381 -9.965  -12.353 1.00 63.67 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? -31.096 -15.382 -16.612 1.00 86.14 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? -30.511 -16.533 -17.286 1.00 85.49 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? -29.063 -16.728 -16.844 1.00 86.01 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? -28.251 -15.800 -16.909 1.00 80.84 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? -30.609 -16.376 -18.805 1.00 80.92 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? -29.930 -15.224 -19.241 1.00 67.55 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? -28.734 -17.946 -16.433 1.00 86.80 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? -27.352 -18.350 -16.211 1.00 87.36 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? -26.777 -18.898 -17.510 1.00 86.85 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? -27.106 -20.006 -17.927 1.00 82.19 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? -27.280 -19.381 -15.078 1.00 86.53 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? -27.373 -18.763 -13.675 1.00 85.61 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? -27.548 -19.880 -12.651 1.00 80.61 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? -26.116 -17.981 -13.305 1.00 80.87 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? -25.929 -18.116 -18.138 1.00 86.52 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? -25.080 -18.607 -19.212 1.00 86.21 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? -23.938 -19.465 -18.646 1.00 87.99 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? -23.657 -19.492 -17.445 1.00 84.93 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? -24.594 -17.428 -20.081 1.00 82.04 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? -23.673 -16.436 -19.359 1.00 74.72 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? -23.516 -16.543 -18.130 1.00 63.68 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? -23.141 -15.544 -20.044 1.00 68.75 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? -23.268 -20.198 -19.536 1.00 87.52 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? -22.181 -21.088 -19.130 1.00 87.94 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? -21.019 -20.332 -18.469 1.00 89.36 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? -20.383 -20.845 -17.548 1.00 87.93 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? -21.711 -21.861 -20.365 1.00 84.98 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? -20.747 -22.971 -20.029 1.00 79.38 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? -19.369 -22.796 -20.211 1.00 71.06 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? -21.226 -24.183 -19.505 1.00 69.65 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? -18.479 -23.831 -19.880 1.00 63.09 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? -20.339 -25.219 -19.172 1.00 61.30 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? -18.965 -25.040 -19.362 1.00 61.77 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? -20.775 -19.097 -18.881 1.00 87.62 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? -19.725 -18.244 -18.314 1.00 88.24 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? -20.039 -17.850 -16.873 1.00 89.55 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? -19.164 -17.931 -16.014 1.00 88.26 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? -19.520 -17.012 -19.205 1.00 86.38 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? -18.604 -15.973 -18.555 1.00 78.82 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? -18.891 -17.453 -20.527 1.00 78.97 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? -21.290 -17.499 -16.578 1.00 90.24 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? -21.720 -17.244 -15.199 1.00 90.70 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? -21.576 -18.489 -14.327 1.00 91.68 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? -21.144 -18.377 -13.189 1.00 90.61 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? -23.160 -16.727 -15.165 1.00 89.30 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? -23.277 -15.284 -15.672 1.00 85.99 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? -24.720 -14.801 -15.535 1.00 82.14 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? -24.861 -13.372 -16.056 1.00 76.95 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? -26.210 -12.833 -15.785 1.00 69.77 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? -21.866 -19.672 -14.865 1.00 92.29 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? -21.662 -20.938 -14.149 1.00 93.06 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? -20.181 -21.135 -13.801 1.00 93.43 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? -19.858 -21.432 -12.655 1.00 92.50 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? -22.241 -22.124 -14.951 1.00 92.77 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? -23.784 -22.024 -14.992 1.00 89.32 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? -21.810 -23.471 -14.353 1.00 89.04 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? -24.447 -22.992 -15.972 1.00 81.33 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? -19.275 -20.930 -14.756 1.00 92.70 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? -17.827 -21.002 -14.500 1.00 92.36 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? -17.413 -19.974 -13.445 1.00 92.56 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? -16.669 -20.305 -12.524 1.00 91.58 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? -17.019 -20.832 -15.806 1.00 91.65 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? -17.250 -22.036 -16.747 1.00 86.87 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? -15.515 -20.692 -15.512 1.00 85.49 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? -16.695 -21.839 -18.154 1.00 76.95 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? -17.922 -18.753 -13.539 1.00 92.95 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? -17.618 -17.689 -12.574 1.00 92.54 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? -18.086 -18.056 -11.165 1.00 92.55 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? -17.328 -17.888 -10.215 1.00 91.41 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? -18.228 -16.354 -13.013 1.00 91.89 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? -17.787 -16.030 -14.309 1.00 80.76 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? -17.812 -15.200 -12.110 1.00 80.91 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? -19.282 -18.620 -11.022 1.00 94.25 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? -19.794 -19.121 -9.739  1.00 94.03 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? -18.872 -20.213 -9.184  1.00 93.66 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? -18.462 -20.130 -8.029  1.00 92.37 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? -21.254 -19.618 -9.880  1.00 93.73 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? -22.214 -18.427 -10.100 1.00 90.77 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? -21.708 -20.417 -8.643  1.00 90.97 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? -23.602 -18.833 -10.612 1.00 87.95 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? -18.510 -21.210 -10.002 1.00 94.46 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? -17.646 -22.320 -9.586  1.00 94.11 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? -16.271 -21.841 -9.110  1.00 93.57 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? -15.804 -22.241 -8.045  1.00 91.89 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? -17.481 -23.310 -10.752 1.00 93.93 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? -18.741 -24.116 -11.116 1.00 90.96 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? -18.493 -24.878 -12.413 1.00 85.30 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? -19.107 -25.122 -10.043 1.00 85.79 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? -15.622 -20.977 -9.887  1.00 92.18 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? -14.296 -20.438 -9.554  1.00 90.92 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? -14.364 -19.569 -8.306  1.00 90.16 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? -13.545 -19.732 -7.407  1.00 88.29 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? -13.699 -19.662 -10.741 1.00 89.77 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? -12.395 -18.948 -10.368 1.00 83.36 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? -13.376 -20.613 -11.892 1.00 83.69 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? -15.343 -18.683 -8.229  1.00 92.18 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? -15.468 -17.750 -7.105  1.00 91.13 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? -15.818 -18.478 -5.808  1.00 90.31 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? -15.213 -18.196 -4.781  1.00 88.06 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? -16.483 -16.640 -7.405  1.00 90.49 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? -16.210 -16.052 -8.654  1.00 77.62 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? -16.416 -15.514 -6.382  1.00 77.00 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? -16.719 -19.463 -5.850  1.00 91.64 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? -17.046 -20.292 -4.694  1.00 90.87 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? -15.828 -21.078 -4.191  1.00 89.98 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? -15.545 -21.094 -2.997  1.00 87.33 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? -18.199 -21.232 -5.064  1.00 90.76 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? -15.066 -21.671 -5.103  1.00 90.86 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? -13.856 -22.428 -4.750  1.00 89.73 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? -12.764 -21.515 -4.190  1.00 88.53 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? -12.155 -21.835 -3.175  1.00 85.57 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? -13.324 -23.213 -5.956  1.00 89.51 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? -14.347 -23.990 -6.536  1.00 79.30 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? -12.213 -24.178 -5.567  1.00 79.41 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? -12.532 -20.371 -4.817  1.00 87.24 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? -11.503 -19.437 -4.376  1.00 85.58 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? -11.840 -18.767 -3.036  1.00 84.85 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? -10.963 -18.596 -2.196  1.00 81.58 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? -11.295 -18.397 -5.471  1.00 84.28 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? -13.103 -18.415 -2.822  1.00 84.60 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? -13.538 -17.754 -1.589  1.00 82.13 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? -13.512 -18.669 -0.366  1.00 81.25 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? -13.370 -18.172 0.746   1.00 76.15 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? -14.922 -17.142 -1.773  1.00 80.18 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? -15.884 -18.135 -2.033  1.00 72.00 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? -13.576 -19.991 -0.554  1.00 82.55 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? -13.400 -20.937 0.550   1.00 79.99 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? -11.969 -20.947 1.102   1.00 79.25 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? -11.746 -21.334 2.248   1.00 73.65 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? -13.829 -22.343 0.113   1.00 77.38 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? -12.888 -22.945 -0.747  1.00 68.20 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? -11.005 -20.494 0.314   1.00 78.03 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? -9.589  -20.466 0.679   1.00 75.10 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? -9.209  -19.078 1.192   1.00 72.75 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? -9.288  -18.095 0.471   1.00 65.40 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? -8.703  -20.885 -0.507  1.00 72.96 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? -7.227  -20.918 -0.104  1.00 66.72 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? -9.078  -22.280 -1.018  1.00 67.15 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? -8.763  -19.004 2.422   1.00 67.37 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? -8.327  -17.753 3.052   1.00 65.11 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? -9.451  -16.874 3.612   1.00 66.69 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? -9.164  -15.885 4.286   1.00 61.06 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? -10.707 -17.247 3.379   1.00 65.66 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? -11.875 -16.578 3.952   1.00 63.38 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? -12.395 -17.243 5.244   1.00 64.44 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? -13.461 -16.889 5.744   1.00 58.74 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? -12.948 -16.463 2.869   1.00 57.51 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? -11.653 -18.199 5.789   1.00 65.65 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? -12.009 -18.816 7.060   1.00 64.05 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? -11.931 -17.809 8.220   1.00 65.37 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? -11.086 -16.913 8.236   1.00 59.35 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? -11.101 -20.027 7.296   1.00 57.82 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? -12.801 -17.987 9.203   1.00 65.80 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? -12.839 -17.141 10.397  1.00 64.24 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? -13.613 -15.829 10.245  1.00 67.21 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? -13.565 -14.986 11.140  1.00 62.17 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? -14.321 -15.657 9.136   1.00 67.87 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? -15.186 -14.492 8.927   1.00 68.77 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? -16.505 -14.717 9.676   1.00 70.94 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? -17.160 -15.732 9.434   1.00 67.46 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? -15.432 -14.249 7.425   1.00 64.55 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? -14.100 -14.051 6.675   1.00 60.68 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? -16.336 -13.024 7.220   1.00 59.78 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? -14.262 -14.024 5.156   1.00 54.50 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? -16.942 -13.793 10.536  1.00 70.28 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? -18.268 -13.871 11.140  1.00 68.21 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? -19.356 -13.866 10.061  1.00 69.77 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? -19.324 -13.025 9.168   1.00 65.07 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? -18.374 -12.649 12.059  1.00 63.30 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? -16.925 -12.243 12.308  1.00 62.54 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? -16.227 -12.627 11.018  1.00 66.45 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? -20.311 -14.798 10.145  1.00 72.15 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? -21.320 -15.026 9.104   1.00 71.79 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? -20.711 -15.217 7.697   1.00 75.07 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? -21.221 -14.730 6.689   1.00 69.33 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? -22.398 -13.945 9.187   1.00 66.37 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? -19.597 -15.954 7.643   1.00 75.60 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? -18.801 -16.136 6.432   1.00 75.18 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? -19.571 -16.721 5.253   1.00 78.47 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? -19.365 -16.296 4.116   1.00 73.16 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? -20.509 -17.641 5.502   1.00 79.18 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? -21.353 -18.214 4.451   1.00 80.27 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? -22.163 -17.161 3.695   1.00 83.45 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? -22.158 -17.123 2.464   1.00 80.26 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? -22.795 -16.260 4.421   1.00 82.35 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? -23.624 -15.191 3.839   1.00 83.29 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? -22.777 -14.152 3.116   1.00 85.60 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? -23.121 -13.721 2.016   1.00 83.36 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? -24.468 -14.520 4.931   1.00 79.89 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? -25.362 -13.414 4.357   1.00 72.43 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? -25.364 -15.557 5.613   1.00 72.72 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? -21.649 -13.769 3.704   1.00 83.63 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? -20.756 -12.789 3.099   1.00 85.11 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? -20.082 -13.344 1.839   1.00 86.98 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? -19.967 -12.646 0.834   1.00 85.57 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? -19.742 -12.349 4.160   1.00 83.47 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? -18.968 -11.083 3.757   1.00 77.79 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? -19.868 -9.852  3.652   1.00 72.43 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? -17.936 -10.791 4.838   1.00 73.26 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? -19.704 -14.616 1.864   1.00 86.65 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? -19.149 -15.305 0.694   1.00 86.62 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? -20.192 -15.453 -0.412  1.00 88.64 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? -19.880 -15.247 -1.582  1.00 86.68 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? -18.579 -16.669 1.093   1.00 83.90 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? -17.673 -16.525 2.162   1.00 72.99 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? -17.794 -17.292 -0.043  1.00 70.92 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? -21.450 -15.712 -0.061  1.00 89.33 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? -22.547 -15.678 -1.024  1.00 90.73 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? -22.702 -14.285 -1.646  1.00 91.56 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? -22.855 -14.192 -2.861  1.00 90.38 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? -23.836 -16.165 -0.345  1.00 90.59 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? -25.063 -16.188 -1.278  1.00 90.50 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? -24.885 -17.138 -2.460  1.00 86.19 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? -26.292 -16.634 -0.490  1.00 86.79 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? -22.596 -13.217 -0.862  1.00 89.45 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? -22.633 -11.856 -1.397  1.00 89.41 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? -21.509 -11.599 -2.414  1.00 90.22 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? -21.756 -10.991 -3.453  1.00 88.63 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? -22.581 -10.847 -0.245  1.00 88.35 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? -20.307 -12.119 -2.160  1.00 89.19 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? -19.179 -12.050 -3.102  1.00 88.21 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? -19.525 -12.751 -4.423  1.00 88.83 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? -19.307 -12.188 -5.494  1.00 88.13 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? -17.900 -12.645 -2.465  1.00 86.96 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? -17.411 -11.772 -1.287  1.00 84.24 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? -16.771 -12.798 -3.502  1.00 84.00 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? -16.392 -12.466 -0.377  1.00 79.95 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? -20.093 -13.962 -4.361  1.00 91.31 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? -20.460 -14.737 -5.555  1.00 91.06 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? -21.571 -14.040 -6.345  1.00 91.36 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? -21.492 -13.955 -7.570  1.00 89.86 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? -20.869 -16.172 -5.165  1.00 90.09 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? -19.676 -16.930 -4.545  1.00 86.03 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? -21.389 -16.959 -6.384  1.00 85.83 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? -20.103 -18.175 -3.768  1.00 80.85 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? -22.588 -13.523 -5.662  1.00 92.50 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? -23.691 -12.809 -6.303  1.00 92.10 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? -23.201 -11.544 -7.013  1.00 91.88 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? -23.583 -11.305 -8.157  1.00 90.08 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? -24.770 -12.476 -5.264  1.00 91.82 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? -25.507 -13.690 -4.669  1.00 91.72 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? -26.467 -13.210 -3.586  1.00 87.41 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? -26.299 -14.478 -5.701  1.00 87.42 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? -22.322 -10.785 -6.376  1.00 91.53 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? -21.746 -9.589  -6.994  1.00 90.26 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? -20.830 -9.943  -8.183  1.00 90.36 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? -20.824 -9.233  -9.181  1.00 88.15 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? -21.012 -8.764  -5.925  1.00 89.55 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? -20.862 -7.274  -6.290  1.00 80.35 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? -22.175 -6.454  -6.237  1.00 78.50 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? -22.189 -5.300  -6.708  1.00 69.49 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? -23.203 -6.925  -5.694  1.00 71.53 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? -20.128 -11.082 -8.126  1.00 90.93 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? -19.266 -11.543 -9.218  1.00 89.86 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? -20.022 -11.867 -10.517 1.00 90.11 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? -19.447 -11.789 -11.604 1.00 87.49 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? -18.484 -12.775 -8.747  1.00 89.00 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? -21.299 -12.241 -10.420 1.00 91.51 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? -22.157 -12.578 -11.571 1.00 90.51 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? -23.313 -11.597 -11.777 1.00 89.66 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? -24.226 -11.878 -12.553 1.00 84.98 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? -22.643 -14.038 -11.514 1.00 89.35 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? -21.475 -15.008 -11.637 1.00 80.60 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? -23.415 -14.368 -10.235 1.00 81.06 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? -23.275 -10.444 -11.106 1.00 89.14 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? -24.306 -9.407  -11.162 1.00 88.53 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? -25.719 -9.933  -10.849 1.00 88.97 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? -26.700 -9.562  -11.493 1.00 84.53 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? -24.206 -8.630  -12.485 1.00 85.99 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? -22.926 -7.823  -12.614 1.00 78.12 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? -22.372 -7.333  -11.655 1.00 68.42 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? -22.443 -7.627  -13.820 1.00 67.88 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? -25.824 -10.824 -9.865  1.00 90.78 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? -27.104 -11.260 -9.316  1.00 91.39 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? -27.540 -10.322 -8.179  1.00 91.39 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? -26.698 -9.756  -7.485  1.00 88.96 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? -27.017 -12.720 -8.855  1.00 91.13 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? -26.937 -13.750 -9.998  1.00 90.32 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? -26.709 -15.144 -9.424  1.00 85.37 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? -28.221 -13.798 -10.826 1.00 85.63 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? -28.856 -10.173 -7.954  1.00 90.64 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? -29.355 -9.273  -6.922  1.00 89.96 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? -29.016 -9.785  -5.517  1.00 90.15 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? -29.453 -10.855 -5.098  1.00 86.91 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? -30.859 -9.154  -7.181  1.00 87.32 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? -31.211 -10.457 -7.888  1.00 85.02 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? -29.953 -10.762 -8.694  1.00 88.33 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? -28.261 -8.987  -4.769  1.00 89.63 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? -27.761 -9.322  -3.423  1.00 89.26 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? -28.869 -9.261  -2.363  1.00 88.97 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? -28.786 -9.906  -1.325  1.00 85.20 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? -26.585 -8.390  -3.061  1.00 87.47 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? -25.912 -8.768  -1.745  1.00 77.37 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? -25.490 -8.413  -4.137  1.00 78.43 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? -29.938 -8.546  -2.639  1.00 88.42 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? -31.076 -8.355  -1.740  1.00 86.91 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? -31.858 -9.641  -1.426  1.00 87.57 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? -32.554 -9.715  -0.413  1.00 83.31 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? -31.977 -7.247  -2.310  1.00 83.30 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? -32.353 -7.426  -3.788  1.00 76.74 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? -31.530 -7.923  -4.573  1.00 66.41 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? -33.492 -7.074  -4.142  1.00 68.73 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? -31.696 -10.709 -2.229  1.00 89.16 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? -32.253 -12.029 -1.921  1.00 89.13 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? -31.505 -12.782 -0.810  1.00 89.53 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? -32.012 -13.794 -0.326  1.00 86.15 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? -32.333 -12.864 -3.196  1.00 87.82 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? -33.376 -12.394 -4.165  1.00 88.14 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? -34.725 -12.661 -4.078  1.00 76.21 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? -33.193 -11.668 -5.311  1.00 76.72 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? -35.331 -12.117 -5.149  1.00 77.54 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? -34.438 -11.505 -5.920  1.00 78.63 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? -30.345 -12.304 -0.358  1.00 89.68 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? -29.592 -12.914 0.753   1.00 89.35 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? -30.438 -13.044 2.026   1.00 89.02 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? -30.299 -14.022 2.756   1.00 86.09 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? -28.299 -12.107 1.025   1.00 87.76 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? -27.263 -12.470 -0.057  1.00 80.44 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? -27.710 -12.357 2.423   1.00 78.68 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? -26.005 -11.611 -0.005  1.00 73.60 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? -31.352 -12.110 2.269   1.00 87.87 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? -32.246 -12.164 3.430   1.00 86.69 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? -33.092 -13.443 3.482   1.00 87.04 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? -33.341 -13.970 4.563   1.00 83.64 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? -33.159 -10.939 3.432   1.00 84.43 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? -33.962 -10.883 2.271   1.00 76.20 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? -33.500 -13.975 2.328   1.00 88.38 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? -34.261 -15.225 2.237   1.00 88.17 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? -33.384 -16.446 2.536   1.00 88.28 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? -33.839 -17.378 3.191   1.00 86.06 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? -34.883 -15.357 0.840   1.00 87.18 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? -35.859 -14.235 0.438   1.00 84.86 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? -36.335 -14.476 -0.994  1.00 79.76 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? -37.078 -14.183 1.355   1.00 79.84 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? -32.136 -16.436 2.076   1.00 89.99 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? -31.169 -17.504 2.359   1.00 89.92 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? -30.827 -17.514 3.849   1.00 89.08 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? -30.913 -18.557 4.499   1.00 86.67 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? -29.909 -17.344 1.482   1.00 89.78 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? -30.231 -17.305 -0.032  1.00 86.17 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? -28.890 -18.456 1.781   1.00 86.63 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? -30.956 -18.541 -0.578  1.00 81.09 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? -30.539 -16.346 4.409   1.00 86.99 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? -30.195 -16.200 5.820   1.00 84.97 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? -31.346 -16.593 6.757   1.00 85.07 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? -31.104 -17.080 7.852   1.00 81.56 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? -29.733 -14.751 6.044   1.00 82.34 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? -29.086 -14.501 7.415   1.00 74.06 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? -27.864 -15.379 7.670   1.00 67.60 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? -28.616 -13.052 7.483   1.00 67.73 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? -32.590 -16.448 6.317   1.00 85.23 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? -33.754 -16.878 7.091   1.00 83.99 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? -33.790 -18.395 7.362   1.00 84.34 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? -34.405 -18.834 8.334   1.00 81.27 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? -35.014 -16.426 6.348   1.00 82.56 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? -33.158 -19.192 6.511   1.00 86.32 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? -33.131 -20.661 6.605   1.00 86.44 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? -31.720 -21.234 6.762   1.00 85.95 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? -31.559 -22.450 6.820   1.00 82.21 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? -33.874 -21.311 5.424   1.00 85.75 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? -35.350 -20.898 5.399   1.00 79.27 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? -33.257 -20.973 4.062   1.00 79.78 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? -30.724 -20.381 6.872   1.00 85.43 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? -29.305 -20.742 6.923   1.00 84.78 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? -28.979 -21.735 8.046   1.00 85.32 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? -28.331 -22.755 7.815   1.00 81.63 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? -28.495 -19.451 7.084   1.00 81.60 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? -27.022 -19.632 6.740   1.00 75.96 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? -26.757 -20.362 5.760   1.00 67.67 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? -26.197 -18.993 7.418   1.00 67.78 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? -29.555 -21.525 9.234   1.00 82.34 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? -29.369 -22.398 10.400  1.00 80.49 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? -29.748 -23.874 10.162  1.00 81.85 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? -29.271 -24.756 10.881  1.00 79.23 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? -30.184 -21.824 11.562  1.00 76.66 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? -31.672 -21.883 11.370  1.00 71.42 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? -32.424 -20.970 10.718  1.00 62.08 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? -32.603 -22.926 11.816  1.00 68.17 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? -33.759 -21.371 10.725  1.00 58.63 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? -33.909 -22.565 11.396  1.00 62.56 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? -32.457 -24.123 12.545  1.00 60.60 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? -35.038 -23.362 11.684  1.00 59.25 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? -33.579 -24.919 12.833  1.00 56.47 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? -34.855 -24.540 12.406  1.00 55.47 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? -30.614 -24.176 9.191   1.00 84.84 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? -30.957 -25.556 8.818   1.00 85.74 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? -29.889 -26.172 7.913   1.00 87.14 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? -29.589 -27.358 8.029   1.00 85.03 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? -32.321 -25.584 8.104   1.00 83.97 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? -33.533 -25.406 9.037   1.00 77.43 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? -34.786 -25.139 8.210   1.00 70.69 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? -33.778 -26.670 9.872   1.00 70.76 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? -29.350 -25.378 7.018   1.00 87.80 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? -28.372 -25.816 6.015   1.00 89.44 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? -26.963 -25.866 6.608   1.00 89.58 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? -26.227 -26.821 6.356   1.00 87.24 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? -28.447 -24.904 4.773   1.00 89.16 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? -27.479 -25.371 3.686   1.00 82.76 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? -29.859 -24.911 4.165   1.00 82.97 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? -26.626 -24.928 7.471   1.00 87.18 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? -25.300 -24.778 8.079   1.00 86.24 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? -24.831 -26.023 8.853   1.00 87.33 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? -23.666 -26.431 8.778   1.00 84.53 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? -25.342 -23.546 8.992   1.00 82.69 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? -23.960 -23.145 9.486   1.00 74.83 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? -23.008 -23.250 8.684   1.00 66.73 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? -23.871 -22.790 10.681  1.00 66.79 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? -25.744 -26.724 9.519   1.00 88.36 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? -25.426 -27.982 10.213  1.00 88.10 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? -24.920 -29.057 9.253   1.00 89.61 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? -23.960 -29.759 9.558   1.00 86.95 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? -26.667 -28.489 10.954  1.00 85.22 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? -27.030 -27.574 12.125  1.00 78.92 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? -28.311 -28.070 12.784  1.00 74.47 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? -28.699 -27.196 13.904  1.00 70.19 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? -28.754 -27.521 15.184  1.00 65.02 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? -28.518 -28.731 15.613  1.00 57.14 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? -29.050 -26.616 16.066  1.00 60.02 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? -25.567 -29.191 8.106   1.00 90.31 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? -25.150 -30.157 7.087   1.00 91.24 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? -23.898 -29.703 6.329   1.00 91.65 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? -23.076 -30.547 5.975   1.00 89.47 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? -26.309 -30.480 6.137   1.00 90.16 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? -26.769 -29.353 5.434   1.00 81.26 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? -23.696 -28.401 6.155   1.00 89.82 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? -22.447 -27.846 5.629   1.00 90.03 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? -21.255 -28.224 6.509   1.00 90.51 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? -20.260 -28.748 6.016   1.00 88.37 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? -22.534 -26.314 5.536   1.00 88.07 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? -23.698 -25.788 4.253   1.00 79.59 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? -21.381 -28.031 7.814   1.00 90.45 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? -20.302 -28.326 8.768   1.00 90.29 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? -19.930 -29.808 8.767   1.00 90.64 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? -18.751 -30.149 8.818   1.00 89.35 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? -20.690 -27.881 10.184  1.00 89.30 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? -21.179 -26.567 10.180  1.00 77.36 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? -19.486 -27.894 11.120  1.00 76.37 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? -20.918 -30.709 8.653   1.00 93.17 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? -20.661 -32.153 8.530   1.00 93.82 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? -19.816 -32.455 7.294   1.00 93.80 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? -18.847 -33.201 7.400   1.00 92.72 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? -21.972 -32.961 8.516   1.00 93.78 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? -21.738 -34.452 8.229   1.00 88.08 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? -22.679 -32.883 9.871   1.00 88.63 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? -20.140 -31.885 6.138   1.00 93.29 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? -19.352 -32.104 4.920   1.00 93.45 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? -17.949 -31.509 4.996   1.00 93.20 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? -17.008 -32.135 4.512   1.00 91.03 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? -20.078 -31.535 3.699   1.00 92.53 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? -21.201 -32.420 3.147   1.00 89.63 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? -21.563 -31.860 1.771   1.00 82.01 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? -20.788 -33.876 2.954   1.00 81.94 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? -17.794 -30.349 5.606   1.00 92.26 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? -16.485 -29.718 5.763   1.00 91.41 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? -15.525 -30.649 6.522   1.00 91.65 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? -14.438 -30.946 6.040   1.00 89.30 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? -16.648 -28.358 6.467   1.00 90.01 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? -17.406 -27.313 5.657   1.00 88.49 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? -17.680 -27.440 4.483   1.00 80.30 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? -17.758 -26.210 6.292   1.00 80.44 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? -15.966 -31.186 7.658   1.00 92.72 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? -15.129 -32.087 8.463   1.00 92.58 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? -15.014 -33.497 7.873   1.00 92.72 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? -14.013 -34.174 8.102   1.00 90.92 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? -15.592 -32.147 9.928   1.00 91.58 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? -15.634 -30.750 10.555  1.00 82.98 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? -16.955 -32.811 10.124  1.00 83.56 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? -16.007 -33.964 7.112   1.00 94.20 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? -15.939 -35.253 6.418   1.00 94.51 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? -14.880 -35.233 5.312   1.00 94.49 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? -14.087 -36.169 5.200   1.00 93.49 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? -17.325 -35.616 5.849   1.00 94.04 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? -17.324 -37.012 5.207   1.00 90.97 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? -18.646 -37.398 4.535   1.00 91.01 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? -18.627 -38.375 3.757   1.00 83.84 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? -19.690 -36.756 4.780   1.00 84.75 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? -14.835 -34.169 4.526   1.00 93.50 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? -13.826 -33.975 3.491   1.00 93.49 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? -12.405 -34.001 4.057   1.00 93.76 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? -11.541 -34.714 3.544   1.00 91.49 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? -12.185 -33.334 5.177   1.00 93.67 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? -10.893 -33.331 5.868   1.00 92.70 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? -10.492 -34.735 6.351   1.00 93.22 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? -9.357  -35.179 6.158   1.00 91.08 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? -10.955 -32.390 7.083   1.00 90.61 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? -11.255 -30.932 6.736   1.00 87.36 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? -11.029 -30.537 5.578   1.00 78.38 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? -11.687 -30.209 7.664   1.00 79.58 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? -11.438 -35.459 6.956   1.00 94.10 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? -11.198 -36.793 7.491   1.00 94.19 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? -10.892 -37.817 6.387   1.00 94.28 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? -9.944  -38.599 6.504   1.00 92.65 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? -12.419 -37.203 8.315   1.00 93.65 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? -11.653 -37.800 5.297   1.00 94.52 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? -11.398 -38.658 4.142   1.00 94.63 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? -10.082 -38.289 3.444   1.00 94.44 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? -9.363  -39.184 2.999   1.00 92.79 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? -12.591 -38.599 3.177   1.00 94.40 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? -13.818 -39.397 3.669   1.00 92.26 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? -15.018 -39.105 2.781   1.00 84.62 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? -13.584 -40.910 3.613   1.00 84.26 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? -9.715  -37.014 3.414   1.00 93.64 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? -8.411  -36.557 2.953   1.00 93.34 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? -7.263  -37.155 3.770   1.00 93.61 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? -6.329  -37.725 3.202   1.00 92.08 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? -7.375  -37.133 5.093   1.00 93.28 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? -6.390  -37.753 5.977   1.00 92.98 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? -6.283  -39.275 5.753   1.00 92.97 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? -5.179  -39.814 5.667   1.00 91.20 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? -6.758  -37.412 7.429   1.00 92.25 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? -7.414  -39.971 5.592   1.00 93.48 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? -7.430  -41.406 5.295   1.00 93.33 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? -6.837  -41.756 3.929   1.00 93.60 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? -6.133  -42.759 3.784   1.00 91.79 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? -7.081  -40.924 2.922   1.00 93.61 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? -6.526  -41.088 1.578   1.00 93.53 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? -5.008  -40.861 1.568   1.00 93.50 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? -4.266  -41.639 0.963   1.00 91.42 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? -7.301  -40.153 0.631   1.00 92.24 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? -7.059  -40.430 -0.868  1.00 85.90 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? -8.304  -40.048 -1.661  1.00 77.69 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? -5.890  -39.634 -1.435  1.00 77.77 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? -4.530  -39.852 2.290   1.00 92.68 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? -3.102  -39.576 2.442   1.00 92.06 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? -2.372  -40.666 3.223   1.00 91.91 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? -1.266  -41.037 2.833   1.00 89.76 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? -2.916  -38.214 3.110   1.00 90.66 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? -3.051  -37.067 2.100   1.00 84.11 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? -3.328  -35.783 2.855   1.00 76.86 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? -1.769  -36.883 1.280   1.00 75.92 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? -2.987  -41.241 4.247   1.00 91.58 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? -2.431  -42.402 4.941   1.00 91.28 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? -2.198  -43.557 3.968   1.00 91.12 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? -1.112  -44.134 3.943   1.00 88.54 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? -3.368  -42.822 6.083   1.00 90.64 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? -2.825  -44.018 6.884   1.00 87.50 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? -1.510  -43.689 7.595   1.00 85.71 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? -1.403  -42.705 8.309   1.00 78.91 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? -0.485  -44.488 7.433   1.00 76.07 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? -3.154  -43.858 3.107   1.00 91.33 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? -3.001  -44.912 2.107   1.00 90.80 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? -1.925  -44.584 1.054   1.00 90.75 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? -1.307  -45.499 0.507   1.00 87.38 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? -4.369  -45.163 1.462   1.00 89.79 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? -4.340  -46.330 0.501   1.00 86.18 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? -4.409  -47.485 0.868   1.00 75.28 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? -4.281  -46.058 -0.782  1.00 75.65 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? -1.696  -43.310 0.760   1.00 89.90 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? -0.593  -42.891 -0.106  1.00 89.06 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? 0.764   -43.133 0.561   1.00 88.54 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? 1.655   -43.702 -0.072  1.00 85.59 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? -0.774  -41.422 -0.509  1.00 88.03 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? 0.381   -40.884 -1.332  1.00 85.95 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? 1.410   -40.147 -0.715  1.00 79.50 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? 0.462   -41.162 -2.711  1.00 79.86 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? 2.503   -39.687 -1.467  1.00 77.05 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? 1.555   -40.708 -3.472  1.00 76.48 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? 2.574   -39.969 -2.842  1.00 77.67 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? 3.646   -39.530 -3.579  1.00 77.53 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? 0.905   -42.766 1.828   1.00 87.43 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? 2.117   -43.014 2.618   1.00 86.23 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? 2.375   -44.516 2.735   1.00 86.01 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? 3.445   -44.974 2.341   1.00 82.16 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? 2.028   -42.333 3.997   1.00 84.53 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? 3.209   -42.689 4.899   1.00 76.19 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? 2.026   -40.808 3.837   1.00 77.18 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? 1.392   -45.302 3.117   1.00 87.09 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? 1.513   -46.760 3.232   1.00 85.65 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? 1.990   -47.409 1.917   1.00 84.83 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? 2.807   -48.330 1.914   1.00 79.82 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? 0.150   -47.372 3.603   1.00 83.72 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? -0.407  -47.006 4.983   1.00 79.21 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? 0.346   -46.544 5.853   1.00 71.67 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? -1.631  -47.224 5.171   1.00 72.67 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? 1.507   -46.921 0.772   1.00 85.19 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? 1.911   -47.443 -0.544  1.00 84.51 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? 3.302   -46.993 -0.972  1.00 83.94 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? 3.955   -47.725 -1.715  1.00 76.48 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? 0.904   -47.021 -1.618  1.00 80.92 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? -0.317  -47.941 -1.648  1.00 71.55 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? -1.212  -47.513 -2.807  1.00 68.88 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? -2.298  -48.485 -3.030  1.00 60.17 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? -3.167  -48.460 -4.028  1.00 54.42 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? -3.151  -47.523 -4.934  1.00 50.07 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? -4.074  -49.388 -4.125  1.00 46.87 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? 3.718   -45.812 -0.604  1.00 81.33 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? 5.050   -45.307 -0.956  1.00 79.14 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? 6.123   -45.895 -0.051  1.00 78.20 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? 7.144   -46.358 -0.556  1.00 70.19 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? 5.120   -43.774 -0.964  1.00 75.14 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? 4.490   -43.201 0.152   1.00 65.99 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? 4.430   -43.203 -2.202  1.00 64.33 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? 5.877   -45.986 1.232   1.00 73.71 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? 6.789   -46.599 2.195   1.00 70.77 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? 6.930   -48.109 1.966   1.00 69.92 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? 8.043   -48.625 1.966   1.00 62.32 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? 6.323   -46.323 3.626   1.00 64.90 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? 6.537   -44.859 4.022   1.00 58.09 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? 6.150   -44.569 5.476   1.00 53.24 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? 6.439   -43.439 5.924   1.00 47.77 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? 5.551   -45.458 6.133   1.00 49.67 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? 5.861   -48.817 1.665   1.00 65.99 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? 5.940   -50.251 1.347   1.00 65.05 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? 6.748   -50.569 0.085   1.00 64.95 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? 7.137   -51.717 -0.122  1.00 58.90 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? 4.543   -50.860 1.216   1.00 60.32 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? 3.814   -50.271 0.155   1.00 54.50 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? 6.991   -49.597 -0.772  1.00 60.10 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? 7.887   -49.741 -1.925  1.00 59.43 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? 9.323   -49.320 -1.624  1.00 59.01 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? 10.213  -49.706 -2.379  1.00 54.09 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? 7.357   -48.946 -3.122  1.00 55.73 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? 6.156   -49.625 -3.782  1.00 52.04 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? 5.774   -48.832 -5.034  1.00 49.12 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? 4.672   -49.483 -5.767  1.00 44.25 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? 4.267   -49.175 -6.994  1.00 39.90 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? 4.833   -48.217 -7.680  1.00 38.07 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? 3.286   -49.828 -7.551  1.00 35.86 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? 9.555   -48.537 -0.609  1.00 52.52 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? 10.891  -48.306 -0.087  1.00 52.00 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? 11.241  -49.447 0.864   1.00 51.55 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? 10.378  -49.953 1.580   1.00 48.64 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? 11.012  -46.920 0.563   1.00 48.66 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? 10.093  -46.729 1.612   1.00 45.09 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? 12.497  -49.896 0.827   1.00 40.30 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? 13.033  -50.853 1.799   1.00 40.54 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? 12.864  -50.342 3.227   1.00 40.68 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? 12.612  -49.157 3.409   1.00 38.10 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? 14.523  -51.103 1.532   1.00 36.78 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? 15.162  -49.917 1.106   1.00 34.05 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? 14.718  -52.128 0.404   1.00 33.82 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? 13.028  -51.241 4.200   1.00 33.70 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? 12.863  -50.990 5.641   1.00 34.14 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? 13.297  -49.571 6.041   1.00 33.54 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? 14.496  -49.305 6.174   1.00 32.83 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? 13.687  -52.005 6.457   1.00 33.11 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? 13.131  -53.435 6.415   1.00 30.49 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? 13.933  -54.426 7.276   1.00 29.36 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? 13.346  -55.456 7.669   1.00 27.06 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? 15.135  -54.178 7.520   1.00 29.86 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? 12.352  -48.649 6.168   1.00 33.51 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? 12.703  -47.333 6.635   1.00 34.08 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? 13.129  -47.499 8.090   1.00 34.65 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? 12.349  -47.979 8.917   1.00 33.81 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? 11.448  -46.474 6.449   1.00 31.80 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? 10.302  -47.479 6.519   1.00 31.32 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? 10.913  -48.780 6.003   1.00 34.24 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? 14.366  -47.134 8.392   1.00 31.14 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? 14.733  -46.972 9.790   1.00 31.38 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? 13.717  -46.020 10.416  1.00 30.42 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? 13.500  -44.902 9.941   1.00 30.27 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? 16.164  -46.440 9.953   1.00 31.21 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? 17.233  -47.529 9.765   1.00 28.83 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? 18.658  -47.047 10.090  1.00 27.54 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? 19.506  -47.909 10.413  1.00 25.16 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? 18.906  -45.820 10.027  1.00 27.35 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? 13.087  -46.511 11.467  1.00 31.73 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? 12.230  -45.707 12.321  1.00 32.07 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? 13.103  -44.646 12.990  1.00 31.38 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? 13.497  -44.785 14.145  1.00 31.02 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? 11.523  -46.612 13.353  1.00 31.30 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? 10.174  -47.187 12.886  1.00 28.49 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? 9.827   -48.446 13.680  1.00 27.37 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? 9.051   -46.168 13.123  1.00 29.44 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? 13.429  -43.609 12.248  1.00 30.70 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? 13.938  -42.393 12.848  1.00 31.03 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? 12.776  -41.870 13.686  1.00 30.62 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? 11.913  -41.135 13.217  1.00 29.99 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? 14.468  -41.382 11.809  1.00 30.22 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? 15.569  -42.008 10.923  1.00 27.58 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? 15.022  -40.147 12.552  1.00 28.48 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? 16.114  -41.077 9.831   1.00 26.58 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? 12.748  -42.316 14.933  1.00 29.33 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? 11.978  -41.656 15.965  1.00 29.76 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? 12.566  -40.258 16.104  1.00 29.18 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? 13.402  -40.005 16.968  1.00 28.59 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? 12.043  -42.424 17.299  1.00 29.57 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? 11.159  -43.674 17.339  1.00 27.59 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? 11.140  -44.338 18.727  1.00 25.72 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? 11.898  -44.028 19.627  1.00 25.60 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? 10.254  -45.282 18.944  1.00 25.41 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? 12.174  -39.379 15.222  1.00 32.63 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? 12.321  -37.961 15.492  1.00 32.11 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? 11.481  -37.747 16.734  1.00 31.78 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? 10.255  -37.688 16.667  1.00 30.45 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? 11.868  -37.075 14.319  1.00 30.52 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? 12.109  -35.599 14.643  1.00 27.29 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? 12.645  -37.406 13.039  1.00 29.23 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? 12.160  -37.741 17.881  1.00 30.30 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? 11.542  -37.300 19.114  1.00 30.37 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? 11.071  -35.881 18.844  1.00 29.36 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? 11.879  -34.959 18.798  1.00 28.55 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? 12.544  -37.332 20.276  1.00 29.41 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? 12.737  -38.726 20.895  1.00 27.20 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? 13.709  -38.582 22.065  1.00 26.27 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? 13.840  -39.856 22.894  1.00 23.04 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? 14.720  -39.600 24.053  1.00 21.69 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? 9.799   -35.735 18.645  1.00 30.74 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? 9.155   -34.433 18.706  1.00 30.99 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? 9.218   -33.962 20.156  1.00 30.51 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? 8.234   -34.053 20.890  1.00 29.50 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? 7.719   -34.521 18.172  1.00 30.10 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? 6.983   -35.498 18.871  1.00 28.41 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? 10.416  -33.584 20.592  1.00 29.18 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? 10.670  -33.147 21.964  1.00 29.38 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? 10.056  -31.786 22.252  1.00 28.73 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? 9.812   -31.495 23.414  1.00 28.08 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? 12.179  -33.068 22.239  1.00 28.17 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? 12.787  -34.432 22.567  1.00 26.38 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? 14.262  -34.371 22.980  1.00 25.04 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? 14.765  -35.450 23.393  1.00 23.07 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? 14.888  -33.292 22.877  1.00 25.61 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? 9.856   -30.988 21.221  1.00 30.05 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? 9.136   -29.747 21.454  1.00 31.00 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? 7.774   -30.143 22.021  1.00 30.37 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? 6.989   -30.764 21.299  1.00 29.32 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? 9.022   -28.913 20.168  1.00 29.68 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? 10.242  -27.989 19.966  1.00 26.49 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? 10.302  -27.490 18.530  1.00 24.93 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? 10.177  -26.774 20.900  1.00 26.99 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? 7.548   -29.881 23.321  1.00 29.30 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? 6.238   -30.105 23.876  1.00 29.74 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? 5.293   -29.320 22.980  1.00 30.19 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? 5.480   -28.121 22.783  1.00 28.90 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? 6.292   -29.581 25.317  1.00 27.45 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? 7.427   -28.563 25.295  1.00 26.95 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? 8.371   -29.099 24.220  1.00 29.81 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? 4.360   -30.034 22.370  1.00 31.42 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? 3.240   -29.366 21.742  1.00 32.15 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? 2.650   -28.512 22.845  1.00 31.61 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? 2.085   -29.062 23.788  1.00 30.46 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? 2.227   -30.403 21.221  1.00 31.15 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? 2.582   -30.972 19.836  1.00 28.31 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? 1.876   -32.296 19.600  1.00 26.68 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? 2.154   -30.000 18.726  1.00 29.08 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? 2.895   -27.214 22.770  1.00 33.66 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? 2.202   -26.296 23.655  1.00 33.82 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? 0.742   -26.701 23.586  1.00 32.71 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? 0.235   -26.914 22.478  1.00 31.75 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? 2.393   -24.835 23.227  1.00 32.27 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? 3.588   -24.160 23.906  1.00 29.35 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? 3.857   -24.496 25.080  1.00 28.53 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? 4.200   -23.284 23.259  1.00 29.22 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? 0.114   -26.954 24.739  1.00 32.16 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? -1.228  -27.490 24.751  1.00 32.82 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? -2.051  -26.611 23.821  1.00 33.02 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -2.028  -25.390 23.968  1.00 32.12 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? -1.693  -27.427 26.209  1.00 30.90 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -0.765  -26.393 26.843  1.00 30.65 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? 0.530   -26.545 26.053  1.00 34.23 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? -2.690  -27.260 22.850  1.00 34.17 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? -3.587  -26.562 21.936  1.00 34.16 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? -4.393  -25.594 22.787  1.00 33.65 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? -4.973  -26.050 23.772  1.00 33.02 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? -4.529  -27.569 21.251  1.00 33.12 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? -3.958  -28.184 19.960  1.00 30.35 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? -4.714  -29.459 19.607  1.00 29.03 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? -4.095  -27.203 18.783  1.00 31.58 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -4.338  -24.296 22.501  1.00 31.82 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -5.029  -23.327 23.328  1.00 32.81 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? -6.446  -23.849 23.484  1.00 33.19 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? -7.067  -24.198 22.481  1.00 32.13 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -4.949  -21.990 22.584  1.00 31.24 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? -4.650  -22.394 21.143  1.00 30.81 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? -3.843  -23.681 21.298  1.00 33.94 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? -6.853  -24.032 24.738  1.00 32.58 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? -8.150  -24.647 25.027  1.00 33.47 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? -9.132  -23.896 24.148  1.00 33.06 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? -9.166  -22.670 24.257  1.00 31.73 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? -8.531  -24.517 26.511  1.00 31.81 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? -9.911  -25.101 26.791  1.00 28.81 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? -7.516  -25.252 27.403  1.00 30.35 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? -9.810  -24.593 23.221  1.00 31.84 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? -10.706 -23.908 22.314  1.00 32.45 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? -11.615 -23.072 23.194  1.00 32.67 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? -12.234 -23.611 24.112  1.00 31.18 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? -11.440 -24.998 21.527  1.00 30.26 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? -11.280 -26.242 22.393  1.00 30.14 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? -9.942  -26.026 23.090  1.00 34.42 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? -11.563 -21.768 23.007  1.00 32.71 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? -12.437 -20.875 23.745  1.00 33.37 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? -13.823 -21.422 23.523  1.00 33.05 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? -14.235 -21.565 22.374  1.00 31.50 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -12.339 -19.428 23.258  1.00 31.38 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -12.105 -19.379 21.865  1.00 29.44 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -11.178 -18.703 23.933  1.00 29.58 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? -14.449 -21.862 24.612  1.00 30.82 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? -15.724 -22.557 24.535  1.00 32.15 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? -16.692 -21.611 23.835  1.00 31.27 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? -17.171 -20.658 24.446  1.00 30.58 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? -16.220 -22.934 25.939  1.00 31.05 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? -15.410 -24.043 26.641  1.00 29.33 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? -15.907 -24.267 28.082  1.00 27.98 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? -16.137 -25.425 28.493  1.00 25.94 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? -16.133 -23.276 28.817  1.00 29.22 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? -16.912 -21.859 22.559  1.00 34.60 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? -17.966 -21.155 21.846  1.00 34.85 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? -19.248 -21.353 22.639  1.00 33.78 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? -19.497 -22.438 23.182  1.00 33.02 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? -18.110 -21.670 20.409  1.00 33.49 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? -17.001 -21.158 19.478  1.00 31.33 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? -17.110 -21.688 18.039  1.00 29.99 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? -16.365 -21.193 17.170  1.00 28.30 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? -17.882 -22.642 17.791  1.00 30.77 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? -20.019 -20.312 22.782  1.00 31.94 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? -21.041 -20.207 23.823  1.00 32.07 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? -22.164 -21.250 23.784  1.00 31.69 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? -23.108 -21.144 24.565  1.00 30.70 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? -22.085 -22.258 22.921  1.00 31.44 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? -23.076 -23.321 22.911  1.00 31.76 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? -22.818 -24.268 24.100  1.00 30.68 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? -21.907 -25.092 24.064  1.00 29.86 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? -23.109 -23.983 21.524  1.00 31.20 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? -24.486 -24.543 21.206  1.00 28.32 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? -25.346 -24.723 22.058  1.00 27.89 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? -24.745 -24.825 19.952  1.00 28.82 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? -23.581 -24.150 25.194  1.00 31.41 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? -23.210 -24.714 26.491  1.00 31.87 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? -23.409 -26.230 26.584  1.00 32.16 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -23.098 -26.818 27.614  1.00 30.64 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? -24.086 -23.959 27.497  1.00 30.13 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? -25.337 -23.630 26.685  1.00 30.86 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? -24.783 -23.356 25.289  1.00 35.96 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? -23.953 -26.866 25.556  1.00 29.76 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? -24.398 -28.262 25.643  1.00 30.89 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? -23.275 -29.254 25.960  1.00 30.35 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -23.514 -30.226 26.675  1.00 29.02 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? -25.115 -28.662 24.341  1.00 29.65 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? -26.575 -28.191 24.266  1.00 27.51 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? -27.105 -28.355 22.848  1.00 26.81 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? -27.477 -29.002 25.209  1.00 29.99 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? -22.075 -29.033 25.437  1.00 30.57 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? -20.965 -29.974 25.635  1.00 32.71 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? -20.055 -29.637 26.825  1.00 32.05 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? -19.071 -30.348 27.052  1.00 31.60 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? -20.197 -30.175 24.316  1.00 32.36 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? -20.856 -31.211 23.388  1.00 30.10 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? -20.214 -31.155 22.013  1.00 29.64 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? -20.705 -32.646 23.920  1.00 32.67 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -20.360 -28.618 27.610  1.00 32.15 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -19.647 -28.412 28.875  1.00 33.99 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -20.018 -29.541 29.832  1.00 33.12 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -21.005 -29.461 30.564  1.00 32.23 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -19.921 -27.037 29.499  1.00 33.72 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -19.276 -25.889 28.717  1.00 32.77 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -19.215 -24.610 29.562  1.00 31.11 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? -18.812 -23.437 28.677  1.00 27.48 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? -18.107 -22.366 29.406  1.00 25.43 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -19.193 -30.580 29.854  1.00 32.35 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? -19.194 -31.447 31.015  1.00 33.66 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -18.892 -30.603 32.254  1.00 31.99 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -17.967 -29.789 32.267  1.00 30.83 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? -18.205 -32.607 30.847  1.00 32.08 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? -18.884 -33.863 30.374  1.00 31.33 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? -19.779 -34.622 31.103  1.00 30.86 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? -18.750 -34.480 29.155  1.00 31.17 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? -20.165 -35.658 30.341  1.00 29.75 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? -19.564 -35.606 29.151  1.00 30.98 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -19.678 -30.839 33.303  1.00 31.05 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -19.535 -30.207 34.609  1.00 32.61 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? -18.171 -30.551 35.237  1.00 31.11 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? -18.074 -31.409 36.114  1.00 29.84 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -20.693 -30.659 35.515  1.00 31.34 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -21.906 -29.750 35.557  1.00 31.35 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -22.035 -28.826 36.616  1.00 30.84 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -22.933 -29.859 34.602  1.00 31.38 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -23.182 -28.025 36.722  1.00 28.20 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -24.082 -29.054 34.699  1.00 29.90 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -24.212 -28.140 35.767  1.00 30.15 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -25.336 -27.362 35.874  1.00 31.21 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? -17.100 -29.885 34.803  1.00 31.64 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? -15.954 -29.753 35.697  1.00 34.06 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? -16.310 -28.713 36.752  1.00 32.64 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? -16.961 -27.713 36.451  1.00 31.94 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? -14.650 -29.432 34.951  1.00 33.61 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? -13.976 -30.731 34.481  1.00 32.96 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? -12.579 -30.441 33.922  1.00 31.93 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? -11.867 -31.686 33.577  1.00 29.56 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? -10.625 -31.772 33.115  1.00 27.49 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? -9.901  -30.703 32.916  1.00 26.27 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? -10.097 -32.932 32.849  1.00 24.20 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? -15.917 -29.010 37.990  1.00 28.53 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? -16.207 -28.156 39.134  1.00 29.28 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? -15.622 -26.749 38.982  1.00 28.81 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? -14.744 -26.528 38.146  1.00 27.51 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? -16.093 -25.818 39.799  1.00 28.41 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? -15.751 -24.408 39.681  1.00 29.59 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? -14.310 -24.160 40.144  1.00 29.97 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? -14.077 -23.760 41.283  1.00 28.09 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? -16.805 -23.682 40.529  1.00 26.98 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? -17.123 -24.683 41.639  1.00 27.42 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? -17.016 -26.030 40.920  1.00 32.71 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? -13.351 -24.418 39.303  1.00 27.97 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? -12.029 -23.847 39.504  1.00 28.80 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? -12.151 -22.322 39.334  1.00 28.80 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? -12.723 -21.858 38.351  1.00 27.90 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? -11.040 -24.486 38.533  1.00 27.12 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? -11.677 -21.578 40.327  1.00 27.14 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? -12.032 -20.172 40.504  1.00 28.01 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? -11.479 -19.182 39.476  1.00 27.89 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? -12.250 -18.512 38.795  1.00 26.53 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? -10.159 -19.069 39.400  1.00 28.57 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? -9.491  -17.964 38.701  1.00 28.36 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? -9.409  -18.164 37.177  1.00 27.39 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? -8.348  -18.059 36.559  1.00 26.48 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? -8.119  -17.682 39.337  1.00 26.66 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? -8.197  -17.026 40.716  1.00 24.14 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? -9.212  -16.357 41.001  1.00 24.82 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? -7.224  -17.197 41.479  1.00 26.58 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? -10.534 -18.470 36.567  1.00 28.20 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? -10.637 -18.450 35.123  1.00 29.18 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? -10.522 -16.994 34.644  1.00 28.64 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? -11.497 -16.243 34.631  1.00 27.95 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? -11.938 -19.130 34.695  1.00 27.94 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? -9.316  -16.593 34.286  1.00 26.84 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? -9.101  -15.326 33.589  1.00 27.92 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? -10.004 -15.278 32.361  1.00 27.57 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? -10.051 -16.230 31.584  1.00 26.34 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? -7.640  -15.144 33.166  1.00 26.00 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? -7.094  -16.350 32.688  1.00 24.30 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? -6.773  -14.683 34.336  1.00 25.27 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? -10.714 -14.181 32.234  1.00 29.20 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? -11.727 -13.979 31.196  1.00 30.65 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? -11.043 -13.971 29.825  1.00 30.23 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? -10.612 -12.928 29.337  1.00 28.82 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? -12.525 -12.682 31.455  1.00 29.02 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? -13.657 -12.486 30.448  1.00 26.12 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? -13.151 -12.679 32.862  1.00 29.12 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? -10.895 -15.162 29.250  1.00 27.98 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? -10.509 -15.285 27.859  1.00 28.80 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? -11.602 -14.618 27.012  1.00 28.38 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? -12.785 -14.868 27.211  1.00 27.52 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? -10.313 -16.764 27.519  1.00 27.74 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? -11.198 -13.745 26.121  1.00 30.52 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? -12.129 -13.090 25.210  1.00 31.25 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? -12.704 -14.128 24.249  1.00 30.63 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? -12.025 -14.522 23.302  1.00 29.81 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? -11.417 -11.971 24.448  1.00 30.32 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? -10.257 -12.457 23.800  1.00 29.10 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? -13.918 -14.562 24.509  1.00 28.57 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? -14.677 -15.436 23.620  1.00 29.87 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? -14.885 -14.700 22.284  1.00 28.78 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? -15.712 -13.800 22.178  1.00 28.35 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? -16.014 -15.839 24.276  1.00 29.06 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? -15.850 -16.809 25.465  1.00 27.67 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? -17.163 -17.190 26.171  1.00 27.51 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? -17.171 -18.241 26.865  1.00 26.14 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? -18.143 -16.420 26.084  1.00 29.68 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? -14.082 -15.045 21.291  1.00 32.57 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? -14.389 -14.680 19.908  1.00 34.37 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? -15.532 -15.589 19.459  1.00 32.98 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? -15.283 -16.709 19.026  1.00 31.68 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? -13.160 -14.821 18.987  1.00 33.80 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? -12.218 -13.598 18.976  1.00 31.70 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? -11.136 -13.775 17.896  1.00 30.87 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? -10.272 -12.517 17.708  1.00 27.87 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? -9.324  -12.638 16.571  1.00 26.18 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? -16.753 -15.124 19.592  1.00 31.66 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? -17.889 -15.786 18.956  1.00 31.96 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? -17.714 -15.690 17.436  1.00 30.56 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? -17.942 -14.641 16.834  1.00 30.46 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? -19.225 -15.172 19.410  1.00 31.38 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? -19.637 -15.615 20.819  1.00 29.55 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? -20.993 -15.055 21.271  1.00 28.85 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? -21.570 -15.632 22.217  1.00 27.29 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? -21.463 -14.040 20.703  1.00 30.24 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? -17.261 -16.780 16.840  1.00 31.99 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? -17.376 -16.963 15.401  1.00 32.27 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? -18.809 -17.384 15.098  1.00 30.79 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? -19.207 -18.509 15.382  1.00 30.07 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? -16.357 -17.984 14.876  1.00 31.43 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? -16.306 -19.157 15.658  1.00 29.90 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? -19.587 -16.480 14.555  1.00 31.28 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? -20.895 -16.811 13.984  1.00 31.93 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? -20.645 -17.381 12.585  1.00 31.26 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? -20.837 -16.694 11.592  1.00 29.97 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? -21.853 -15.599 13.994  1.00 30.40 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? -23.273 -16.009 13.591  1.00 27.65 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? -21.941 -14.945 15.379  1.00 30.57 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? -20.132 -18.611 12.519  1.00 32.35 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? -20.265 -19.452 11.331  1.00 32.93 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? -21.510 -20.314 11.482  1.00 30.93 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? -21.767 -20.791 12.608  1.00 28.26 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? -19.025 -20.311 11.068  1.00 32.10 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? -18.003 -19.543 10.230  1.00 29.86 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? -16.736 -20.627 9.508   1.00 27.75 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? -15.856 -19.429 8.480   1.00 25.93 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? -22.184 -20.514 10.424  1.00 28.02 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? 4.617   14.836  79.346  1.00 18.65 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? 5.758   15.153  80.218  1.00 23.79 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? 7.070   14.460  79.838  1.00 23.88 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? 8.082   14.814  80.412  1.00 22.32 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? 5.436   14.829  81.682  1.00 23.20 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? 4.713   15.959  82.416  1.00 21.73 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? 4.504   15.585  84.181  1.00 20.33 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? 3.833   17.146  84.780  1.00 18.52 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? 7.060   13.464  78.952  1.00 27.54 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? 8.182   12.521  78.793  1.00 30.01 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? 9.485   13.221  78.366  1.00 29.45 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? 9.462   14.311  77.811  1.00 28.18 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? 7.802   11.351  77.872  1.00 28.38 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? 8.880   10.276  77.822  1.00 25.52 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? 6.512   10.667  78.350  1.00 29.28 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? 10.589  12.563  78.726  1.00 29.48 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? 11.832  13.138  79.224  1.00 31.97 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? 12.762  13.835  78.209  1.00 31.58 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? 12.634  13.748  77.005  1.00 29.78 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? 12.564  12.014  79.966  1.00 30.17 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? 13.769  14.453  78.821  1.00 32.07 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? 14.632  15.540  78.337  1.00 35.09 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? 15.770  15.251  77.333  1.00 33.26 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? 16.391  16.231  76.909  1.00 31.97 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? 15.326  16.113  79.578  1.00 33.45 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? 14.405  16.790  80.587  1.00 31.09 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? 13.604  17.649  80.169  1.00 31.30 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? 14.538  16.467  81.786  1.00 34.60 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? 16.214  14.047  77.072  1.00 28.19 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? 17.649  13.730  77.093  1.00 31.19 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? 18.520  14.366  75.986  1.00 31.75 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? 18.046  15.156  75.183  1.00 30.05 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? 17.715  12.202  77.135  1.00 29.22 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? 16.497  11.780  76.336  1.00 30.84 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? 15.465  12.837  76.718  1.00 38.29 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? 19.797  14.027  75.994  1.00 27.60 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? 20.880  14.968  76.254  1.00 30.21 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? 21.352  15.791  75.052  1.00 30.92 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? 21.193  15.443  73.891  1.00 29.38 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? 22.010  14.110  76.835  1.00 28.35 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? 21.798  12.768  76.155  1.00 29.75 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? 20.283  12.680  76.031  1.00 36.35 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? 22.003  16.892  75.404  1.00 27.81 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? 22.339  18.050  74.565  1.00 32.36 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? 23.637  17.973  73.752  1.00 31.64 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? 24.077  19.036  73.315  1.00 30.14 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? 22.454  19.270  75.488  1.00 31.95 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? 21.134  19.869  75.982  1.00 31.33 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? 21.467  21.079  76.848  1.00 29.85 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? 20.268  21.839  77.228  1.00 28.16 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? 20.245  22.933  77.969  1.00 27.21 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? 21.337  23.447  78.477  1.00 26.44 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? 19.122  23.545  78.212  1.00 25.12 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? 24.307  16.855  73.649  1.00 29.93 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? 25.770  16.850  73.514  1.00 32.48 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? 26.336  17.707  72.365  1.00 31.32 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? 25.854  17.728  71.240  1.00 29.85 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? 26.331  15.426  73.518  1.00 30.41 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? 26.851  14.982  74.886  1.00 27.55 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? 26.966  15.833  75.792  1.00 28.12 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? 27.212  13.792  74.991  1.00 29.98 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? 27.407  18.431  72.737  1.00 28.80 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? 27.679  19.787  72.261  1.00 30.19 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? 28.813  19.940  71.256  1.00 29.43 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? 29.098  21.082  70.875  1.00 28.31 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? 28.053  20.610  73.495  1.00 28.60 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? 29.184  20.045  74.134  1.00 27.87 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? 29.566  18.905  70.977  1.00 28.97 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? 30.993  19.077  70.664  1.00 32.37 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? 31.239  19.936  69.425  1.00 31.26 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? 30.927  19.558  68.304  1.00 30.03 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? 31.718  17.730  70.589  1.00 31.56 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? 32.024  17.180  71.986  1.00 30.35 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? 32.866  15.908  71.917  1.00 28.90 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? 33.196  15.421  73.332  1.00 25.89 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? 33.922  14.131  73.335  1.00 23.96 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? 31.870  21.079  69.715  1.00 29.56 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? 32.104  22.176  68.784  1.00 30.56 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? 33.448  22.142  68.062  1.00 30.24 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? 34.203  23.099  68.195  1.00 29.39 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? 33.771  21.059  67.384  1.00 24.46 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? 35.100  20.937  66.783  1.00 25.81 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? 35.401  22.089  65.816  1.00 24.68 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? 34.583  22.473  64.987  1.00 24.18 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? 35.287  19.549  66.143  1.00 25.24 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? 35.907  18.535  67.115  1.00 23.92 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? 35.715  17.113  66.604  1.00 24.72 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? 37.413  18.773  67.307  1.00 29.26 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? 36.615  22.631  66.010  1.00 27.71 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? 37.049  23.909  65.462  1.00 29.78 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? 37.248  23.849  63.940  1.00 28.91 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? 38.159  23.201  63.443  1.00 28.07 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? 38.337  24.305  66.187  1.00 29.05 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? 36.400  24.577  63.234  1.00 29.96 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? 36.544  24.778  61.798  1.00 31.25 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? 37.741  25.701  61.528  1.00 30.53 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? 37.681  26.894  61.808  1.00 29.62 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? 35.229  25.343  61.256  1.00 29.98 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? 38.829  25.139  61.035  1.00 28.63 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? 40.065  25.870  60.781  1.00 30.41 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? 39.873  26.963  59.716  1.00 29.95 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? 39.116  26.807  58.769  1.00 28.94 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? 41.156  24.872  60.392  1.00 29.12 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? 40.615  28.057  59.902  1.00 29.43 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? 40.435  29.382  59.283  1.00 30.68 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? 41.051  29.622  57.877  1.00 29.22 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? 41.406  30.774  57.619  1.00 28.67 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? 41.065  30.431  60.219  1.00 29.96 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? 40.418  30.622  61.595  1.00 29.00 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? 41.129  31.727  62.400  1.00 28.54 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? 40.436  32.460  63.141  1.00 27.27 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? 42.371  31.834  62.288  1.00 31.39 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? 41.254  28.683  56.975  1.00 29.54 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? 42.287  28.833  55.942  1.00 30.90 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? 42.215  30.148  55.156  1.00 30.52 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? 41.148  30.684  54.866  1.00 29.01 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? 42.194  27.600  55.052  1.00 29.25 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? 40.766  27.128  55.259  1.00 30.21 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? 40.477  27.484  56.716  1.00 36.51 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? 43.396  30.646  54.856  1.00 28.87 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? 43.732  32.054  54.635  1.00 29.85 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? 43.219  32.690  53.335  1.00 29.12 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? 42.884  32.037  52.366  1.00 27.92 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? 45.257  32.240  54.709  1.00 27.81 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? 45.921  31.160  54.085  1.00 26.83 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? 45.762  32.278  56.146  1.00 27.78 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? 43.261  34.022  53.365  1.00 29.25 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? 42.434  34.936  52.567  1.00 32.82 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? 42.928  35.339  51.159  1.00 32.85 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? 42.344  36.250  50.573  1.00 30.77 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? 42.290  36.196  53.429  1.00 30.49 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? 44.002  34.794  50.649  1.00 29.78 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? 44.916  35.588  49.819  1.00 31.51 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? 44.423  36.156  48.474  1.00 30.41 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? 44.169  37.343  48.350  1.00 28.52 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? 46.243  34.824  49.639  1.00 29.44 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? 47.283  35.167  50.685  1.00 26.72 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? 47.186  36.117  51.428  1.00 26.74 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? 48.351  34.400  50.743  1.00 29.12 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? 44.479  35.350  47.413  1.00 31.15 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? 44.875  35.912  46.110  1.00 32.12 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? 43.811  36.677  45.328  1.00 31.96 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? 43.150  36.108  44.470  1.00 30.40 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? 43.721  37.970  45.585  1.00 31.43 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? 42.799  38.865  44.884  1.00 32.30 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? 43.243  39.294  43.480  1.00 32.17 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? 43.364  40.491  43.239  1.00 30.79 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? 43.530  38.367  42.588  1.00 25.86 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? 44.033  38.715  41.257  1.00 28.31 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? 43.004  39.549  40.486  1.00 27.62 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? 41.921  39.085  40.139  1.00 27.30 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? 44.477  37.457  40.489  1.00 27.44 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? 45.971  37.146  40.681  1.00 25.63 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? 46.277  35.707  40.283  1.00 26.20 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? 46.848  38.075  39.824  1.00 30.25 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? 43.398  40.796  40.243  1.00 29.09 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? 42.599  41.802  39.556  1.00 31.97 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? 42.504  41.473  38.059  1.00 31.74 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? 43.380  41.837  37.282  1.00 30.85 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? 43.243  43.170  39.809  1.00 30.76 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? 41.445  40.763  37.663  1.00 29.26 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? 41.169  40.527  36.246  1.00 30.23 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? 40.862  41.864  35.570  1.00 29.10 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? 39.895  42.540  35.913  1.00 28.71 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? 40.044  39.489  36.079  1.00 29.53 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? 40.571  38.046  36.076  1.00 27.80 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? 39.449  37.057  36.360  1.00 28.58 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? 41.194  37.689  34.716  1.00 33.33 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? 41.732  42.252  34.653  1.00 32.39 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? 41.699  43.555  34.009  1.00 34.80 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? 40.475  43.703  33.093  1.00 34.22 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? 40.124  42.802  32.334  1.00 33.24 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? 43.012  43.760  33.248  1.00 33.36 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? 39.878  44.880  33.152  1.00 30.60 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? 38.742  45.286  32.328  1.00 32.96 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? 39.179  45.538  30.885  1.00 32.03 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? 39.625  46.633  30.557  1.00 30.89 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? 38.136  46.559  32.934  1.00 30.89 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? 39.125  47.569  33.043  1.00 29.68 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? 39.079  44.529  30.027  1.00 32.61 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? 39.340  44.727  28.595  1.00 35.05 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? 38.275  45.675  28.033  1.00 34.61 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? 37.098  45.545  28.339  1.00 33.68 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? 39.443  43.382  27.853  1.00 33.10 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? 40.639  42.571  28.402  1.00 32.48 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? 39.594  43.607  26.335  1.00 35.16 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? 40.793  41.164  27.820  1.00 33.59 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? 38.715  46.655  27.253  1.00 35.60 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? 37.924  47.825  26.871  1.00 36.58 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? 36.757  47.532  25.913  1.00 35.14 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? 36.840  46.724  24.994  1.00 34.65 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? 38.835  48.905  26.256  1.00 34.81 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? 39.797  49.569  27.251  1.00 33.98 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? 40.614  50.711  26.618  1.00 32.73 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? 40.982  51.652  27.359  1.00 31.12 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? 40.874  50.647  25.393  1.00 34.61 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? 35.700  48.317  26.102  1.00 36.45 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? 34.380  48.223  25.453  1.00 37.89 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? 34.312  48.664  23.972  1.00 36.49 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? 33.216  48.808  23.423  1.00 35.56 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? 33.388  49.064  26.281  1.00 35.47 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? 32.581  48.281  27.312  1.00 32.90 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? 32.269  47.103  27.049  1.00 33.43 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? 32.232  48.899  28.342  1.00 35.58 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? 35.426  48.932  23.297  1.00 34.16 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? 35.369  49.618  21.993  1.00 36.15 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? 34.559  48.894  20.909  1.00 35.19 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? 33.964  49.538  20.042  1.00 33.87 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? 36.786  49.880  21.465  1.00 33.60 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? 37.487  51.035  22.182  1.00 33.02 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? 38.749  51.507  21.451  1.00 31.37 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? 39.141  51.006  20.411  1.00 31.12 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? 39.419  52.515  21.970  1.00 31.58 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? 34.553  47.576  20.920  1.00 37.93 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? 33.985  46.801  19.809  1.00 40.01 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? 32.466  46.877  19.644  1.00 39.99 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? 31.940  46.427  18.624  1.00 38.14 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? 31.758  47.439  20.616  1.00 37.82 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? 30.297  47.367  20.665  1.00 40.10 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? 29.580  48.113  19.526  1.00 39.76 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? 28.497  47.709  19.104  1.00 38.24 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? 29.850  47.898  22.032  1.00 37.55 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? 30.160  49.210  19.032  1.00 34.92 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? 29.458  50.087  18.089  1.00 38.34 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? 29.183  49.438  16.721  1.00 38.80 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? 28.118  49.638  16.134  1.00 37.26 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? 30.264  51.381  17.940  1.00 35.84 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? 30.127  48.656  16.208  1.00 36.39 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? 29.945  47.989  14.918  1.00 38.87 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? 28.957  46.814  14.995  1.00 38.85 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? 28.283  46.490  14.019  1.00 37.17 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? 31.317  47.546  14.407  1.00 36.54 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? 28.850  46.189  16.164  1.00 38.13 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? 27.975  45.035  16.374  1.00 40.20 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? 26.487  45.358  16.277  1.00 40.37 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? 25.711  44.535  15.794  1.00 38.38 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? 26.085  46.562  16.685  1.00 39.23 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? 24.670  46.943  16.740  1.00 41.46 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? 23.967  46.948  15.384  1.00 41.81 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? 22.869  46.406  15.246  1.00 39.41 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? 24.606  47.517  14.370  1.00 40.26 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? 24.021  47.551  13.025  1.00 41.66 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? 23.988  46.173  12.362  1.00 41.51 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? 23.011  45.852  11.682  1.00 39.49 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? 24.753  48.570  12.145  1.00 38.83 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? 24.135  49.952  12.211  1.00 37.73 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? 23.040  50.273  11.386  1.00 36.24 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? 24.637  50.917  13.101  1.00 36.08 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? 22.456  51.547  11.443  1.00 31.99 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? 24.054  52.193  13.170  1.00 33.04 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? 22.966  52.508  12.335  1.00 32.87 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? 22.399  53.760  12.392  1.00 32.10 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? 24.999  45.338  12.590  1.00 48.23 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? 24.971  43.951  12.131  1.00 50.04 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? 23.857  43.164  12.830  1.00 49.72 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? 23.102  42.470  12.161  1.00 46.14 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? 26.340  43.298  12.331  1.00 47.76 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? 27.472  43.838  11.005  1.00 44.37 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? 23.705  43.335  14.143  1.00 58.28 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? 22.650  42.676  14.911  1.00 61.83 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? 21.246  43.025  14.422  1.00 64.34 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? 20.420  42.133  14.246  1.00 58.18 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? 20.984  44.289  14.126  1.00 67.15 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? 19.696  44.713  13.562  1.00 72.24 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? 19.442  44.088  12.187  1.00 74.33 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? 18.371  43.533  11.941  1.00 67.48 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? 19.639  46.240  13.484  1.00 65.79 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? 18.508  46.674  12.752  1.00 55.59 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? 20.435  44.128  11.307  1.00 77.35 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? 20.317  43.528  9.975   1.00 82.03 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? 20.161  42.013  10.044  1.00 84.43 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? 19.357  41.462  9.302   1.00 79.33 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? 21.513  43.919  9.097   1.00 76.76 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? 21.072  44.756  7.897   1.00 67.03 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? 22.271  45.081  7.015   1.00 62.35 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? 21.878  45.844  5.818   1.00 53.84 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? 22.698  46.302  4.887   1.00 48.13 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? 23.986  46.106  4.954   1.00 44.63 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? 22.234  46.968  3.866   1.00 43.68 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? 20.888  41.373  10.948  1.00 78.95 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? 20.773  39.933  11.147  1.00 80.90 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? 19.451  39.547  11.810  1.00 82.19 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? 18.855  38.546  11.416  1.00 76.99 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? 21.961  39.397  11.952  1.00 76.03 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? 23.208  39.161  11.096  1.00 67.14 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? 23.047  38.866  9.888   1.00 58.63 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? 24.314  39.226  11.669  1.00 58.49 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? 18.931  40.351  12.753  1.00 75.31 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? 17.588  40.145  13.297  1.00 76.88 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? 16.518  40.292  12.218  1.00 79.66 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? 15.658  39.424  12.106  1.00 74.72 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? 17.289  41.117  14.442  1.00 71.30 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? 17.727  40.563  15.801  1.00 61.55 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? 17.276  41.461  16.953  1.00 55.67 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? 17.042  42.647  16.809  1.00 50.61 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? 17.134  40.924  18.145  1.00 48.40 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? 16.594  41.342  11.416  1.00 78.88 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? 15.660  41.525  10.298  1.00 81.04 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? 15.777  40.361  9.316   1.00 83.16 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? 14.765  39.820  8.886   1.00 80.18 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? 15.885  42.874  9.596   1.00 77.67 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? 15.069  43.011  8.309   1.00 68.12 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? 15.465  44.027  10.515  1.00 68.54 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? 16.980  39.923  9.020   1.00 83.34 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? 17.204  38.802  8.107   1.00 85.61 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? 16.693  37.480  8.677   1.00 86.80 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? 16.106  36.701  7.937   1.00 83.17 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? 18.693  38.739  7.755   1.00 83.03 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? 18.946  38.056  6.413   1.00 72.11 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? 20.447  38.065  6.124   1.00 68.61 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? 20.743  37.700  4.732   1.00 58.85 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? 21.948  37.628  4.192   1.00 52.13 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? 23.028  37.844  4.894   1.00 47.82 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? 22.089  37.344  2.927   1.00 45.56 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? 16.872  37.242  9.979   1.00 81.44 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? 16.306  36.074  10.669  1.00 81.91 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? 14.783  36.132  10.694  1.00 82.46 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? 14.150  35.144  10.346  1.00 77.58 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? 16.857  35.959  12.095  1.00 78.89 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? 18.302  35.451  12.123  1.00 69.26 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? 18.801  35.394  13.565  1.00 64.75 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? 20.248  35.124  13.637  1.00 56.00 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? 20.947  34.886  14.737  1.00 49.62 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? 20.379  34.811  15.911  1.00 45.75 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? 22.239  34.728  14.671  1.00 43.22 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? 14.225  37.288  11.036  1.00 80.28 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? 12.777  37.488  11.050  1.00 80.71 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? 12.162  37.300  9.654   1.00 83.11 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? 11.160  36.603  9.506   1.00 77.45 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? 12.486  38.881  11.619  1.00 74.84 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? 10.704  39.118  11.841  1.00 60.89 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? 12.792  37.867  8.628   1.00 80.28 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? 12.357  37.680  7.243   1.00 82.10 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? 12.456  36.218  6.810   1.00 83.80 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? 11.558  35.726  6.143   1.00 82.84 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? 13.200  38.560  6.306   1.00 80.77 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? 12.852  40.058  6.340   1.00 74.19 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? 13.902  40.834  5.551   1.00 65.87 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? 11.493  40.347  5.716   1.00 68.69 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? 13.513  35.540  7.201   1.00 84.07 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? 13.726  34.143  6.808   1.00 84.91 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? 12.767  33.195  7.522   1.00 84.54 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? 12.262  32.277  6.891   1.00 80.83 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? 15.194  33.776  7.042   1.00 82.69 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? 15.587  32.520  6.265   1.00 72.52 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? 17.076  32.228  6.443   1.00 69.53 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? 17.503  31.116  5.578   1.00 59.75 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? 18.728  30.630  5.459   1.00 53.14 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? 19.731  31.111  6.142   1.00 48.18 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? 18.958  29.648  4.639   1.00 46.15 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? 12.504  33.453  8.794   1.00 80.14 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? 11.570  32.663  9.586   1.00 78.49 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? 10.111  32.851  9.142   1.00 79.59 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? 9.339   31.899  9.135   1.00 74.39 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? 11.761  33.038  11.055  1.00 74.80 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? 9.734   34.058  8.712   1.00 80.23 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? 8.373   34.364  8.265   1.00 79.67 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? 8.261   34.512  6.740   1.00 82.61 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? 7.340   35.156  6.242   1.00 79.42 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? 7.853   35.594  9.018   1.00 74.73 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? 7.838   35.384  10.521  1.00 69.95 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? 6.992   34.718  11.073  1.00 62.24 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? 8.788   35.957  11.225  1.00 61.89 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? 9.190   33.942  5.998   1.00 86.16 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? 9.278   34.145  4.552   1.00 88.28 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? 7.990   33.750  3.829   1.00 88.89 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? 7.501   34.506  2.994   1.00 87.21 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? 10.488  33.366  4.008   1.00 87.96 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? 10.710  33.535  2.490   1.00 83.81 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? 11.033  34.979  2.109   1.00 77.59 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? 11.869  32.651  2.036   1.00 79.18 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? 7.419   32.587  4.159   1.00 85.60 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? 6.211   32.100  3.493   1.00 85.96 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? 4.996   32.992  3.775   1.00 86.14 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? 4.244   33.318  2.856   1.00 84.54 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? 5.966   30.643  3.905   1.00 85.17 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? 4.786   29.992  3.161   1.00 81.49 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? 4.981   29.993  1.644   1.00 75.62 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? 4.635   28.545  3.616   1.00 76.20 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? 4.836   33.448  5.020   1.00 84.19 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? 3.764   34.385  5.394   1.00 82.96 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? 3.924   35.705  4.639   1.00 84.46 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? 2.970   36.201  4.045   1.00 83.37 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? 3.741   34.626  6.914   1.00 79.72 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? 2.641   35.614  7.310   1.00 72.30 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? 3.500   33.319  7.679   1.00 71.77 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? 5.140   36.249  4.606   1.00 86.28 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? 5.433   37.482  3.875   1.00 87.39 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? 5.183   37.336  2.373   1.00 88.80 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? 4.558   38.209  1.773   1.00 88.36 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? 6.887   37.899  4.145   1.00 86.84 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? 7.094   38.526  5.540   1.00 76.58 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? 8.581   38.560  5.863   1.00 69.56 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? 6.559   39.956  5.588   1.00 70.64 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? 5.620   36.234  1.776   1.00 88.83 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? 5.362   35.948  0.365   1.00 90.06 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? 3.864   35.826  0.082   1.00 90.59 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? 3.397   36.342  -0.929  1.00 89.90 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? 6.097   34.665  -0.049  1.00 90.71 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? 7.627   34.814  -0.202  1.00 88.82 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? 8.233   33.442  -0.483  1.00 83.95 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? 8.007   35.754  -1.341  1.00 84.04 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? 3.107   35.213  0.988   1.00 88.12 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? 1.650   35.080  0.857   1.00 87.30 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? 0.956   36.439  0.938   1.00 87.84 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? 0.125   36.757  0.090   1.00 86.39 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? 1.087   34.115  1.910   1.00 86.00 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? 1.742   32.874  1.805   1.00 76.44 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? -0.401  33.843  1.710   1.00 74.84 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? 1.338   37.289  1.897   1.00 87.08 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? 0.795   38.654  2.003   1.00 86.93 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? 1.137   39.484  0.762   1.00 88.66 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? 0.264   40.148  0.203   1.00 88.32 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? 1.291   39.345  3.289   1.00 84.71 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? 0.859   40.815  3.358   1.00 78.41 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? 0.722   38.656  4.536   1.00 78.13 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? 2.383   39.426  0.299   1.00 90.13 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? 2.792   40.111  -0.936  1.00 91.73 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? 2.015   39.577  -2.141  1.00 92.32 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? 1.571   40.366  -2.974  1.00 91.65 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? 4.316   39.998  -1.152  1.00 91.65 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? 4.757   40.536  -2.516  1.00 84.30 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? 5.076   40.808  -0.096  1.00 84.05 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? 1.798   38.270  -2.214  1.00 91.54 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? 1.027   37.645  -3.280  1.00 91.91 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? -0.437  38.096  -3.287  1.00 92.27 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? -0.982  38.381  -4.352  1.00 90.78 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? 1.133   36.127  -3.137  1.00 91.40 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? -1.062  38.227  -2.115  1.00 90.27 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? -2.425  38.762  -1.993  1.00 89.35 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? -2.486  40.205  -2.489  1.00 90.17 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? -3.324  40.533  -3.327  1.00 89.44 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? -2.938  38.647  -0.544  1.00 87.83 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? -4.246  39.417  -0.335  1.00 81.50 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? -3.202  37.184  -0.174  1.00 81.90 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? -1.579  41.064  -2.021  1.00 90.97 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? -1.544  42.474  -2.442  1.00 91.17 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? -1.274  42.595  -3.944  1.00 91.70 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? -1.957  43.354  -4.637  1.00 91.21 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? -0.501  43.263  -1.622  1.00 90.23 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? -0.374  44.711  -2.102  1.00 83.95 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? -0.894  43.311  -0.140  1.00 83.82 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? -0.323  41.829  -4.458  1.00 93.39 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? -0.027  41.795  -5.884  1.00 94.08 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? -1.209  41.255  -6.705  1.00 94.12 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? -1.512  41.795  -7.767  1.00 92.83 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? 1.240   40.961  -6.100  1.00 93.76 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? -1.909  40.248  -6.191  1.00 92.60 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? -3.110  39.693  -6.808  1.00 92.38 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? -4.249  40.703  -6.892  1.00 92.62 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? -4.867  40.850  -7.946  1.00 91.18 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? -4.479  41.460  -5.819  1.00 91.38 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? -5.461  42.557  -5.827  1.00 90.48 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? -5.078  43.620  -6.856  1.00 90.71 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? -5.919  44.032  -7.654  1.00 89.80 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? -5.620  43.176  -4.423  1.00 89.25 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? -6.516  44.418  -4.441  1.00 83.49 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? -6.257  42.183  -3.447  1.00 83.89 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? -3.816  44.039  -6.881  1.00 92.19 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? -3.344  45.027  -7.848  1.00 92.51 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? -3.475  44.530  -9.298  1.00 92.51 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? -3.952  45.269  -10.165 1.00 91.51 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? -1.896  45.389  -7.498  1.00 92.40 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? -3.112  43.275  -9.549  1.00 92.46 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? -3.220  42.653  -10.866 1.00 92.34 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? -4.686  42.518  -11.304 1.00 92.20 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? -5.026  42.884  -12.427 1.00 90.84 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? -2.499  41.293  -10.820 1.00 91.52 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? -2.374  40.600  -12.192 1.00 86.03 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? -1.441  41.351  -13.132 1.00 80.51 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? -1.813  39.187  -12.002 1.00 80.07 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? -5.551  42.060  -10.407 1.00 91.52 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? -6.982  41.929  -10.669 1.00 90.92 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? -7.653  43.270  -10.959 1.00 91.07 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? -8.408  43.383  -11.921 1.00 89.47 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? -7.322  44.314  -10.190 1.00 90.51 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? -7.798  45.677  -10.454 1.00 89.84 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? -7.307  46.202  -11.807 1.00 89.51 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? -8.071  46.839  -12.527 1.00 87.38 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? -7.347  46.613  -9.322  1.00 88.97 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? -8.080  46.416  -7.980  1.00 85.81 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? -7.419  47.275  -6.904  1.00 80.84 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? -9.548  46.823  -8.068  1.00 80.21 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? -6.058  45.924  -12.167 1.00 89.88 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? -5.507  46.307  -13.469 1.00 89.43 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? -6.249  45.659  -14.642 1.00 89.60 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? -6.612  46.344  -15.599 1.00 87.79 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? -6.535  44.365  -14.544 1.00 89.92 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? -7.291  43.642  -15.580 1.00 89.16 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? -8.764  44.065  -15.594 1.00 88.19 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? -9.329  44.276  -16.666 1.00 85.69 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? -7.143  42.118  -15.405 1.00 88.29 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? -7.949  41.354  -16.454 1.00 81.84 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? -5.679  41.682  -15.565 1.00 82.84 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? -9.372  44.259  -14.426 1.00 88.02 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? -10.757 44.730  -14.330 1.00 86.82 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? -10.920 46.130  -14.925 1.00 86.33 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? -11.868 46.383  -15.663 1.00 81.78 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? -11.216 44.698  -12.871 1.00 84.66 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? -12.616 44.847  -12.799 1.00 71.96 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? -9.951  47.022  -14.695 1.00 85.55 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? -9.922  48.342  -15.318 1.00 84.75 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? -9.789  48.315  -16.845 1.00 84.65 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? -10.218 49.251  -17.514 1.00 80.43 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? -9.258  47.242  -17.400 1.00 82.97 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? -9.178  47.037  -18.845 1.00 81.33 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? -10.448 46.415  -19.467 1.00 80.67 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? -10.477 46.174  -20.673 1.00 74.15 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? -7.919  46.223  -19.152 1.00 78.46 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? -11.484 46.170  -18.675 1.00 76.37 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? -12.755 45.575  -19.134 1.00 74.39 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? -13.029 44.167  -18.600 1.00 75.23 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? -14.009 43.535  -19.001 1.00 66.91 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? -12.182 43.687  -17.702 1.00 73.16 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? -12.413 42.455  -16.959 1.00 72.29 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? -12.471 41.190  -17.821 1.00 74.81 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? -11.776 41.061  -18.833 1.00 68.33 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? -13.325 40.261  -17.402 1.00 71.08 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? -13.495 38.965  -18.058 1.00 70.10 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? -13.895 39.077  -19.542 1.00 72.16 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? -13.447 38.288  -20.372 1.00 67.67 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? -14.543 38.174  -17.265 1.00 64.73 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? -14.693 40.101  -19.883 1.00 73.37 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? -15.114 40.366  -21.263 1.00 72.91 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? -13.940 40.731  -22.182 1.00 75.11 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? -13.934 40.355  -23.348 1.00 70.15 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? -16.154 41.501  -21.250 1.00 67.86 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? -17.564 41.027  -20.855 1.00 60.11 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? -18.358 42.159  -20.226 1.00 53.79 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? -18.320 40.531  -22.092 1.00 52.71 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? -12.953 41.458  -21.660 1.00 74.83 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? -11.791 41.866  -22.443 1.00 74.64 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? -10.817 40.706  -22.711 1.00 76.80 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? -10.194 40.646  -23.774 1.00 72.43 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? -11.092 43.011  -21.713 1.00 70.09 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? -10.690 39.785  -21.755 1.00 75.54 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? -9.845  38.598  -21.918 1.00 75.50 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? -10.509 37.536  -22.805 1.00 76.92 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? -9.845  36.920  -23.638 1.00 71.37 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? -9.484  38.046  -20.526 1.00 72.01 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? -8.338  38.818  -19.849 1.00 68.18 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? -8.328  38.551  -18.355 1.00 63.74 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? -6.977  38.393  -20.414 1.00 63.60 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? -11.815 37.377  -22.650 1.00 76.11 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? -12.528 36.239  -23.218 1.00 77.08 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? -12.317 34.965  -22.394 1.00 79.46 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? -11.434 34.907  -21.536 1.00 75.68 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? -13.134 33.934  -22.629 1.00 77.12 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? -13.118 32.719  -21.809 1.00 76.91 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? -11.788 31.964  -21.880 1.00 78.42 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? -11.283 31.497  -20.867 1.00 75.22 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? -14.292 31.879  -22.332 1.00 73.96 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? -14.493 32.366  -23.763 1.00 70.64 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? -14.143 33.842  -23.680 1.00 72.65 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? -11.188 31.892  -23.048 1.00 77.66 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? -9.942  31.159  -23.274 1.00 77.83 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? -8.746  31.824  -22.579 1.00 80.27 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? -8.018  31.192  -21.807 1.00 77.19 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? -9.753  31.057  -24.785 1.00 73.78 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? -8.628  30.110  -25.184 1.00 64.28 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? -8.664  29.883  -26.693 1.00 58.56 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? -8.552  28.709  -27.091 1.00 51.74 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? -8.864  30.881  -27.425 1.00 51.46 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? -8.586  33.128  -22.767 1.00 81.25 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? -7.523  33.894  -22.099 1.00 82.34 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? -7.731  33.970  -20.592 1.00 84.20 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? -6.752  33.988  -19.856 1.00 82.32 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? -7.434  35.305  -22.682 1.00 79.75 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? -6.832  35.306  -24.085 1.00 73.29 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? -6.697  36.753  -24.555 1.00 69.02 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? -6.013  36.828  -25.849 1.00 61.62 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? -5.765  37.924  -26.536 1.00 55.05 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? -6.139  39.103  -26.117 1.00 50.36 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? -5.130  37.846  -27.662 1.00 47.85 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? -8.974  34.021  -20.134 1.00 84.03 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? -9.281  34.023  -18.710 1.00 84.95 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? -8.839  32.708  -18.056 1.00 86.38 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? -8.173  32.748  -17.028 1.00 85.21 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? -10.778 34.301  -18.509 1.00 83.54 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? -11.197 34.432  -17.031 1.00 79.22 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? -10.551 35.638  -16.353 1.00 72.44 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? -12.713 34.593  -16.941 1.00 72.80 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? -9.128  31.574  -18.675 1.00 84.16 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? -8.678  30.276  -18.164 1.00 84.64 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? -7.147  30.173  -18.120 1.00 86.51 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? -6.590  29.741  -17.112 1.00 84.33 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? -9.288  29.128  -18.978 1.00 81.89 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? -8.695  29.001  -20.251 1.00 68.02 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? -6.465  30.665  -19.150 1.00 86.87 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? -5.005  30.701  -19.175 1.00 87.54 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? -4.413  31.660  -18.124 1.00 88.74 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? -3.384  31.361  -17.524 1.00 87.08 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? -4.549  31.067  -20.591 1.00 85.60 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? -5.064  32.793  -17.883 1.00 88.82 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? -4.635  33.768  -16.878 1.00 89.93 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? -4.731  33.215  -15.451 1.00 91.07 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? -3.803  33.388  -14.661 1.00 90.25 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? -5.479  35.041  -17.040 1.00 89.07 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? -5.198  36.098  -15.991 1.00 89.60 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? -6.113  36.321  -14.944 1.00 85.35 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? -4.014  36.849  -16.040 1.00 85.83 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? -5.843  37.292  -13.967 1.00 85.09 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? -3.741  37.817  -15.063 1.00 84.72 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? -4.657  38.038  -14.026 1.00 86.35 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? -5.819  32.527  -15.125 1.00 90.33 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? -6.056  31.977  -13.780 1.00 90.89 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? -5.358  30.626  -13.575 1.00 91.52 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? -5.289  30.126  -12.456 1.00 89.86 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? -7.569  31.922  -13.478 1.00 89.30 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? -7.868  31.577  -12.015 1.00 78.39 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? -8.240  33.280  -13.736 1.00 78.45 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? -4.775  30.072  -14.620 1.00 90.41 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? -4.167  28.741  -14.612 1.00 91.11 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? -3.167  28.452  -13.472 1.00 91.71 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? -3.242  27.367  -12.891 1.00 90.97 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? -3.528  28.484  -15.979 1.00 90.24 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? -2.976  27.093  -16.122 1.00 90.01 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? -1.590  26.871  -16.157 1.00 85.79 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? -3.864  26.005  -16.184 1.00 86.06 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? -1.098  25.567  -16.265 1.00 85.21 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? -3.375  24.702  -16.286 1.00 84.67 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? -1.989  24.485  -16.327 1.00 86.73 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? -2.262  29.365  -13.072 1.00 92.86 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? -1.400  29.113  -11.912 1.00 93.05 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? -2.185  28.923  -10.608 1.00 93.25 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? -1.741  28.197  -9.719  1.00 91.51 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? -0.460  30.323  -11.829 1.00 92.05 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? -0.463  30.887  -13.243 1.00 91.33 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? -1.889  30.615  -13.710 1.00 93.41 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? -3.347  29.556  -10.502 1.00 92.30 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? -4.288  29.328  -9.411  1.00 92.15 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? -5.019  27.994  -9.534  1.00 92.47 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? -5.147  27.272  -8.548  1.00 90.52 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? -5.430  27.625  -10.740 1.00 91.63 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? -6.033  26.314  -11.009 1.00 91.17 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? -5.086  25.170  -10.613 1.00 91.63 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? -5.513  24.202  -9.988  1.00 90.27 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? -6.423  26.220  -12.497 1.00 89.81 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? -7.289  24.985  -12.805 1.00 83.87 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? -7.437  24.691  -14.304 1.00 82.32 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? -7.629  23.512  -14.661 1.00 74.09 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? -7.327  25.612  -15.146 1.00 76.68 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? -3.788  25.306  -10.885 1.00 92.27 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? -2.785  24.324  -10.461 1.00 92.75 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? -2.734  24.165  -8.940  1.00 92.86 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? -2.641  23.039  -8.452  1.00 91.72 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? -1.399  24.704  -11.002 1.00 92.31 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? -1.189  24.429  -12.503 1.00 81.35 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? 0.225   24.865  -12.883 1.00 75.18 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? -1.330  22.950  -12.848 1.00 77.44 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? -2.835  25.255  -8.181  1.00 91.38 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? -2.910  25.182  -6.722  1.00 90.77 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? -4.153  24.405  -6.270  1.00 91.04 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? -4.044  23.529  -5.413  1.00 89.84 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? -2.867  26.599  -6.125  1.00 89.52 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? -2.990  26.634  -4.587  1.00 88.90 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? -1.846  25.896  -3.893  1.00 83.52 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? -2.990  28.079  -4.102  1.00 84.12 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? -5.310  24.673  -6.872  1.00 90.63 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? -6.540  23.952  -6.542  1.00 89.75 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? -6.449  22.460  -6.882  1.00 90.05 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? -6.907  21.627  -6.102  1.00 88.70 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? -7.734  24.596  -7.262  1.00 88.53 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? -8.008  26.063  -6.888  1.00 85.54 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? -9.211  26.554  -7.688  1.00 80.40 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? -8.292  26.248  -5.401  1.00 80.85 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? -5.824  22.114  -8.002  1.00 90.89 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? -5.571  20.711  -8.369  1.00 90.53 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? -4.662  20.017  -7.355  1.00 91.15 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? -4.969  18.904  -6.937  1.00 89.80 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? -4.974  20.621  -9.774  1.00 89.39 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? -5.977  21.025  -10.871 1.00 84.22 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? -5.378  20.854  -12.273 1.00 82.89 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? -5.225  19.435  -12.632 1.00 82.19 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? -6.189  18.611  -13.043 1.00 81.91 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? -7.412  19.020  -13.266 1.00 71.12 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? -5.938  17.357  -13.243 1.00 76.79 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? -3.599  20.672  -6.915  1.00 90.43 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? -2.698  20.142  -5.887  1.00 89.97 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? -3.415  19.943  -4.542  1.00 90.61 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? -3.244  18.906  -3.902  1.00 89.61 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? -1.494  21.084  -5.724  1.00 89.60 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? -0.496  21.078  -6.898  1.00 88.67 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? 0.533   22.190  -6.689  1.00 84.17 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? 0.246   19.751  -7.004  1.00 84.41 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? -4.249  20.898  -4.137  1.00 90.17 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? -5.048  20.782  -2.914  1.00 88.55 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? -6.047  19.621  -3.007  1.00 88.93 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? -6.085  18.778  -2.112  1.00 88.01 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? -5.763  22.112  -2.622  1.00 87.41 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? -4.839  23.274  -2.213  1.00 84.34 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? -5.667  24.549  -2.065  1.00 79.28 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? -4.123  23.015  -0.890  1.00 79.48 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? -6.787  19.512  -4.106  1.00 89.05 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? -7.718  18.389  -4.333  1.00 88.73 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? -7.014  17.034  -4.338  1.00 88.88 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? -7.515  16.088  -3.742  1.00 87.09 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? -8.468  18.601  -5.650  1.00 87.45 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? -9.606  19.608  -5.491  1.00 82.32 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? -10.311 19.809  -6.830  1.00 80.29 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? -11.617 20.441  -6.621  1.00 74.04 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? -12.333 21.126  -7.482  1.00 68.93 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? -11.930 21.367  -8.702  1.00 61.04 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? -13.496 21.564  -7.106  1.00 61.42 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? -5.852  16.957  -4.958  1.00 90.03 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? -5.043  15.736  -4.978  1.00 89.70 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? -4.673  15.270  -3.564  1.00 90.20 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? -4.710  14.080  -3.275  1.00 88.45 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? -3.777  15.997  -5.802  1.00 89.07 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? -2.869  14.771  -5.922  1.00 85.50 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? -1.199  15.132  -6.528  1.00 81.68 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? -0.527  15.984  -5.086  1.00 73.10 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? -4.331  16.210  -2.678  1.00 90.90 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? -3.847  15.870  -1.338  1.00 90.25 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? -4.975  15.576  -0.338  1.00 90.38 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? -4.731  14.925  0.673   1.00 88.82 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? -2.859  16.956  -0.852  1.00 88.20 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? -1.725  16.366  -0.007  1.00 79.04 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? -3.549  18.087  -0.072  1.00 78.35 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? -0.719  15.564  -0.828  1.00 73.93 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? -6.204  16.015  -0.615  1.00 89.96 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? -7.358  15.802  0.270   1.00 88.57 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? -7.592  14.314  0.551   1.00 88.89 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? -7.747  13.926  1.707   1.00 87.49 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? -8.618  16.484  -0.319  1.00 86.52 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? -8.545  18.005  -0.068  1.00 80.96 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? -9.923  15.926  0.278   1.00 79.32 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? -9.560  18.818  -0.876  1.00 74.87 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? -7.585  13.477  -0.482  1.00 90.15 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? -7.872  12.048  -0.351  1.00 90.05 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? -6.903  11.327  0.605   1.00 90.49 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? -7.368  10.766  1.600   1.00 88.89 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? -7.947  11.422  -1.757  1.00 88.58 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? -8.088  9.888   -1.766  1.00 86.07 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? -9.388  9.433   -1.122  1.00 79.73 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? -8.046  9.382   -3.201  1.00 80.45 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? -5.577  11.337  0.374   1.00 90.16 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? -4.659  10.675  1.302   1.00 89.94 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? -4.651  11.330  2.681   1.00 90.19 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? -4.521  10.629  3.679   1.00 88.12 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? -3.281  10.733  0.632   1.00 88.12 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? -3.372  11.943  -0.284  1.00 88.23 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? -4.823  11.913  -0.736  1.00 90.84 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? -4.833  12.645  2.766   1.00 89.37 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? -4.849  13.345  4.042   1.00 87.90 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? -6.037  12.917  4.908   1.00 88.12 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? -5.830  12.482  6.036   1.00 86.46 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? -4.843  14.857  3.792   1.00 85.86 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? -4.746  15.673  5.091   1.00 81.30 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? -3.369  15.540  5.736   1.00 75.37 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? -5.008  17.137  4.772   1.00 75.28 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? -7.259  12.998  4.385   1.00 89.31 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? -8.479  12.637  5.125   1.00 88.48 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? -8.414  11.193  5.605   1.00 88.71 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? -8.619  10.923  6.785   1.00 87.22 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? -9.736  12.875  4.263   1.00 87.08 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? -11.000 12.259  4.872   1.00 81.25 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? -10.010 14.369  4.107   1.00 82.36 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? -8.087  10.269  4.717   1.00 90.98 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? -8.063  8.843   5.057   1.00 91.28 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? -6.964  8.537   6.075   1.00 91.27 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? -7.241  7.969   7.128   1.00 90.00 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? -7.943  7.975   3.789   1.00 90.66 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? -7.847  6.483   4.128   1.00 84.54 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? -9.167  8.156   2.885   1.00 85.34 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? -5.731  8.947   5.810   1.00 91.27 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? -4.601  8.586   6.662   1.00 90.44 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? -4.617  9.305   8.019   1.00 90.12 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? -4.313  8.686   9.035   1.00 88.07 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? -3.287  8.841   5.919   1.00 89.99 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? -3.200  7.841   4.408   1.00 85.32 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? -4.983  10.584  8.054   1.00 89.25 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? -5.012  11.347  9.304   1.00 87.16 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? -6.105  10.860  10.250  1.00 86.96 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? -5.849  10.667  11.436  1.00 84.21 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? -5.160  12.850  9.037   1.00 84.78 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? -6.448  13.193  8.582   1.00 74.11 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? -7.299  10.587  9.732   1.00 88.24 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? -8.414  10.135  10.561  1.00 88.46 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? -8.251  8.689   11.029  1.00 89.06 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? -8.598  8.392   12.170  1.00 88.11 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? -9.741  10.334  9.827   1.00 87.48 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? -10.147 11.804  9.637   1.00 84.66 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? -11.429 11.858  8.817   1.00 79.71 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? -10.409 12.519  10.962  1.00 79.97 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? -7.691  7.802   10.206  1.00 90.90 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? -7.363  6.443   10.655  1.00 91.47 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? -6.341  6.506   11.795  1.00 91.02 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? -6.566  5.925   12.854  1.00 89.64 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? -6.874  5.553   9.490   1.00 91.77 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? -8.032  5.258   8.511   1.00 89.68 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? -6.306  4.224   10.024  1.00 89.40 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? -7.597  4.570   7.213   1.00 87.22 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? -5.251  7.237   11.596  1.00 89.32 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? -4.221  7.396   12.620  1.00 87.84 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? -4.742  8.073   13.892  1.00 87.21 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? -4.477  7.601   14.997  1.00 83.96 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? -5.532  9.131   13.739  1.00 86.05 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? -6.150  9.849   14.852  1.00 83.57 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? -7.109  8.974   15.659  1.00 83.63 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? -6.943  8.828   16.869  1.00 81.03 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? -8.056  8.320   14.990  1.00 86.50 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? -9.026  7.454   15.654  1.00 86.29 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? -8.376  6.206   16.280  1.00 85.60 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? -8.815  5.750   17.334  1.00 82.69 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? -10.114 7.075   14.648  1.00 86.18 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? -7.310  5.675   15.680  1.00 88.41 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? -6.567  4.553   16.244  1.00 87.99 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? -5.720  4.944   17.468  1.00 86.76 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? -5.501  4.123   18.361  1.00 82.89 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? -5.694  3.952   15.140  1.00 88.18 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? -5.257  6.190   17.531  1.00 84.99 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? -4.508  6.703   18.683  1.00 81.85 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? -5.412  7.074   19.861  1.00 80.88 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? -5.002  6.948   21.013  1.00 75.80 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? -3.638  7.888   18.267  1.00 79.00 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? -4.403  9.037   17.993  1.00 67.77 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? -6.647  7.479   19.576  1.00 80.58 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? -7.653  7.798   20.580  1.00 78.51 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? -8.259  6.516   21.148  1.00 77.83 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? -9.243  5.982   20.639  1.00 72.69 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? -8.712  8.718   19.957  1.00 75.49 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? -8.238  10.171  19.808  1.00 69.58 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? -9.121  10.907  18.810  1.00 64.30 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? -8.303  10.911  21.138  1.00 63.79 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? -7.681  6.046   22.256  1.00 76.00 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? -8.190  4.899   22.993  1.00 74.55 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? -8.801  5.346   24.326  1.00 75.73 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? -8.136  5.316   25.367  1.00 70.52 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? -7.080  3.867   23.166  1.00 69.79 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? -7.580  2.567   23.791  1.00 64.57 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? -8.802  2.404   24.003  1.00 58.91 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? -6.710  1.707   24.044  1.00 59.32 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? -10.081 5.760   24.335  1.00 73.97 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? -10.726 6.230   25.555  1.00 73.23 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? -10.826 5.148   26.630  1.00 73.68 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? -10.909 5.469   27.810  1.00 68.84 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? -12.098 6.728   25.105  1.00 70.14 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? -12.389 5.938   23.843  1.00 67.72 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? -11.013 5.768   23.218  1.00 70.74 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? -10.792 3.874   26.261  1.00 73.78 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? -10.745 2.771   27.212  1.00 73.27 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? -9.436  2.731   28.000  1.00 75.03 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? -9.459  2.593   29.220  1.00 69.32 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? -8.313  2.911   27.326  1.00 72.32 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? -7.009  2.975   27.979  1.00 71.82 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? -6.779  4.309   28.712  1.00 74.15 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? -6.147  4.333   29.766  1.00 68.95 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? -5.914  2.715   26.949  1.00 66.29 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? -7.338  5.402   28.195  1.00 74.30 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? -7.328  6.714   28.851  1.00 74.02 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? -8.176  6.743   30.134  1.00 75.59 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? -8.093  7.685   30.922  1.00 69.66 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? -7.815  7.768   27.843  1.00 69.92 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? -6.859  8.034   26.666  1.00 64.09 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? -7.559  8.881   25.610  1.00 59.60 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? -5.602  8.770   27.099  1.00 59.42 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? -8.973  5.709   30.360  1.00 76.01 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? -9.829  5.599   31.522  1.00 77.76 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? -11.025 6.550   31.471  1.00 80.93 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? -11.296 7.250   30.499  1.00 77.01 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? -11.758 6.560   32.577  1.00 80.21 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? -13.007 7.323   32.686  1.00 82.22 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? -12.794 8.829   32.548  1.00 83.80 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? -13.651 9.516   32.016  1.00 80.91 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? -13.671 6.970   34.025  1.00 78.51 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? -15.163 6.682   33.867  1.00 69.13 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? -15.758 6.269   35.212  1.00 66.23 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? -17.164 5.842   35.082  1.00 57.72 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? -17.926 5.374   36.062  1.00 51.14 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? -17.480 5.265   37.286  1.00 46.10 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? -19.151 4.998   35.823  1.00 43.33 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? -11.657 9.311   33.027  1.00 81.43 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? -11.305 10.725  32.967  1.00 82.09 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? -11.088 11.178  31.516  1.00 83.62 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? -11.685 12.155  31.077  1.00 81.08 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? -10.046 10.955  33.826  1.00 79.85 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? -10.023 12.366  34.435  1.00 74.31 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? -10.642 12.336  35.828  1.00 68.40 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? -8.599  12.892  34.549  1.00 68.37 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? -10.302 10.423  30.770  1.00 81.56 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? -10.078 10.672  29.350  1.00 81.48 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? -11.349 10.551  28.510  1.00 84.11 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? -11.584 11.381  27.638  1.00 82.27 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? -12.214 9.587   28.831  1.00 84.39 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? -13.492 9.433   28.142  1.00 85.99 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? -14.402 10.664  28.310  1.00 87.71 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? -14.990 11.134  27.340  1.00 86.64 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? -14.169 8.155   28.649  1.00 83.92 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? -14.480 11.220  29.514  1.00 87.64 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? -15.226 12.457  29.757  1.00 88.49 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? -14.599 13.670  29.068  1.00 89.23 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? -15.332 14.514  28.560  1.00 87.72 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? -15.367 12.703  31.264  1.00 87.57 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? -16.420 11.869  31.928  1.00 84.75 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? -16.211 10.923  32.868  1.00 76.76 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? -17.866 11.904  31.709  1.00 80.35 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? -17.429 10.367  33.249  1.00 74.60 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? -18.464 10.939  32.559  1.00 77.93 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? -18.717 12.661  30.875  1.00 73.24 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? -19.862 10.722  32.584  1.00 75.01 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? -20.107 12.441  30.893  1.00 70.07 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? -20.672 11.485  31.738  1.00 70.89 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? -13.276 13.744  29.017  1.00 87.85 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? -12.583 14.808  28.297  1.00 88.26 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? -12.881 14.764  26.794  1.00 89.36 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? -13.285 15.768  26.216  1.00 88.26 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? -11.082 14.686  28.549  1.00 87.18 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? -12.758 13.587  26.186  1.00 88.00 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? -13.047 13.412  24.762  1.00 87.95 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? -14.515 13.699  24.434  1.00 89.26 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? -14.805 14.327  23.418  1.00 88.47 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? -12.671 11.986  24.339  1.00 85.81 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? -11.156 11.698  24.335  1.00 79.55 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? -10.940 10.221  24.019  1.00 73.26 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? -10.409 12.530  23.297  1.00 72.71 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? -15.440 13.294  25.309  1.00 90.25 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? -16.854 13.628  25.151  1.00 91.10 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? -17.089 15.138  25.247  1.00 91.80 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? -17.843 15.682  24.446  1.00 91.36 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? -17.674 12.864  26.201  1.00 90.92 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? -19.197 13.050  26.043  1.00 87.57 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? -19.724 12.416  24.756  1.00 82.29 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? -19.920 12.402  27.223  1.00 81.54 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? -16.436 15.805  26.196  1.00 92.39 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? -16.503 17.258  26.322  1.00 92.95 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? -15.990 17.940  25.051  1.00 93.41 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? -16.712 18.746  24.476  1.00 92.73 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? -15.730 17.704  27.572  1.00 92.71 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? -15.576 19.207  27.678  1.00 92.80 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? -14.392 19.830  27.240  1.00 88.88 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? -16.627 19.996  28.177  1.00 89.17 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? -14.265 21.226  27.299  1.00 88.33 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? -16.501 21.393  28.239  1.00 88.03 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? -15.319 22.008  27.799  1.00 89.91 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? -14.822 17.555  24.566  1.00 91.37 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? -14.243 18.115  23.347  1.00 91.44 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? -15.137 17.895  22.123  1.00 92.07 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? -15.389 18.830  21.369  1.00 91.15 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? -12.851 17.515  23.128  1.00 90.46 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? -11.817 17.799  24.204  1.00 89.95 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? -11.859 18.971  24.980  1.00 85.77 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? -10.767 16.884  24.404  1.00 85.72 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? -10.874 19.229  25.941  1.00 84.01 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? -9.776  17.139  25.362  1.00 83.47 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? -9.829  18.310  26.132  1.00 85.37 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? -15.705 16.702  21.966  1.00 91.55 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? -16.635 16.425  20.875  1.00 91.58 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? -17.879 17.325  20.945  1.00 92.41 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? -18.301 17.883  19.933  1.00 91.83 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? -17.009 14.934  20.920  1.00 90.34 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? -17.978 14.497  19.804  1.00 84.59 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? -17.345 14.606  18.423  1.00 78.39 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? -18.395 13.042  20.024  1.00 78.28 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? -18.467 17.478  22.136  1.00 93.57 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? -19.663 18.309  22.328  1.00 94.23 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? -19.359 19.786  22.102  1.00 94.48 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? -20.140 20.459  21.435  1.00 93.65 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? -20.288 18.058  23.716  1.00 93.91 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? -21.404 19.053  24.052  1.00 88.34 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? -20.910 16.658  23.779  1.00 88.73 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? -18.247 20.294  22.616  1.00 94.78 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? -17.897 21.709  22.428  1.00 94.64 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? -17.560 22.023  20.976  1.00 94.56 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? -18.037 23.029  20.459  1.00 93.02 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? -16.761 22.170  23.351  1.00 93.50 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? -15.599 21.407  23.184  1.00 82.86 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? -17.173 22.079  24.825  1.00 80.99 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? -16.862 21.138  20.285  1.00 94.32 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? -16.565 21.318  18.856  1.00 93.92 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? -17.838 21.289  18.001  1.00 94.18 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? -18.006 22.110  17.098  1.00 92.95 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? -15.570 20.257  18.365  1.00 92.71 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? -14.417 20.239  19.166  1.00 80.45 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? -15.080 20.532  16.950  1.00 77.74 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? -18.792 20.402  18.310  1.00 94.55 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? -20.098 20.385  17.644  1.00 94.82 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? -20.904 21.661  17.915  1.00 95.19 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? -21.523 22.204  16.999  1.00 94.45 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? -20.896 19.146  18.082  1.00 94.17 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? -20.491 17.844  17.363  1.00 87.44 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? -21.149 16.655  18.061  1.00 81.01 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? -20.949 17.843  15.903  1.00 81.19 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? -20.892 22.164  19.144  1.00 95.35 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? -21.569 23.414  19.499  1.00 95.59 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? -20.927 24.624  18.817  1.00 95.62 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? -21.648 25.483  18.309  1.00 94.78 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? -21.579 23.589  21.024  1.00 95.35 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? -22.580 22.683  21.770  1.00 92.38 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? -22.361 22.821  23.272  1.00 86.47 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? -24.031 23.061  21.477  1.00 86.38 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? -19.598 24.674  18.757  1.00 95.41 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? -18.866 25.719  18.049  1.00 95.34 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? -19.192 25.716  16.547  1.00 95.51 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? -19.505 26.758  15.969  1.00 94.27 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? -17.367 25.512  18.298  1.00 94.66 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? -19.216 24.529  15.945  1.00 95.47 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? -19.592 24.353  14.540  1.00 95.25 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? -21.038 24.798  14.282  1.00 95.46 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? -21.295 25.592  13.375  1.00 94.18 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? -19.409 22.888  14.129  1.00 94.34 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? -18.075 22.473  14.310  1.00 84.58 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? -21.984 24.354  15.116  1.00 95.79 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? -23.391 24.725  14.999  1.00 95.96 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? -23.618 26.230  15.192  1.00 96.01 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? -24.403 26.838  14.464  1.00 94.71 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? -24.191 23.911  16.020  1.00 95.46 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? -22.904 26.841  16.126  1.00 96.18 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? -22.939 28.284  16.338  1.00 96.32 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? -22.400 29.033  15.115  1.00 96.28 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? -23.024 29.996  14.676  1.00 95.16 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? -22.146 28.623  17.609  1.00 95.87 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? -22.132 30.128  17.949  1.00 94.31 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? -23.518 30.659  18.305  1.00 88.21 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? -21.209 30.373  19.141  1.00 88.07 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? -21.291 28.572  14.553  1.00 95.90 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? -20.710 29.156  13.347  1.00 95.72 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? -21.670 29.122  12.160  1.00 95.93 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? -21.927 30.153  11.539  1.00 94.50 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? -22.274 27.964  11.897  1.00 95.96 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? -23.277 27.817  10.831  1.00 95.68 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? -24.498 28.700  11.098  1.00 95.49 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? -24.914 29.456  10.223  1.00 94.30 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? -23.693 26.340  10.664  1.00 94.93 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? -24.845 26.188  9.666   1.00 88.96 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? -22.536 25.493  10.133  1.00 88.95 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? -25.057 28.652  12.305  1.00 95.78 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? -26.234 29.439  12.666  1.00 95.61 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? -26.004 30.946  12.558  1.00 95.65 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? -26.848 31.668  12.028  1.00 94.02 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? -24.848 31.408  12.995  1.00 95.85 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? -24.495 32.821  12.940  1.00 95.76 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? -24.271 33.300  11.500  1.00 95.66 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? -24.735 34.378  11.133  1.00 93.98 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? -23.257 33.047  13.821  1.00 94.80 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? -23.086 34.521  14.235  1.00 89.65 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? -24.061 34.901  15.346  1.00 83.68 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? -21.674 34.752  14.758  1.00 83.40 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? -23.610 32.491  10.679  1.00 95.17 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? -23.393 32.824  9.274   1.00 94.94 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? -24.696 32.808  8.457   1.00 94.61 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? -24.885 33.657  7.589   1.00 92.24 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? -22.348 31.867  8.703   1.00 94.26 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? -25.626 31.905  8.765   1.00 94.89 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? -26.959 31.901  8.160   1.00 94.37 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? -27.799 33.108  8.598   1.00 94.03 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? -28.513 33.686  7.783   1.00 91.46 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? -27.683 30.588  8.505   1.00 93.69 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? -27.146 29.346  7.766   1.00 91.54 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? -27.817 28.099  8.330   1.00 85.94 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? -27.427 29.394  6.266   1.00 85.91 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? -27.697 33.520  9.865   1.00 94.65 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? -28.436 34.666  10.383  1.00 94.44 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? -27.904 36.011  9.862   1.00 93.96 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? -28.685 36.886  9.493   1.00 91.10 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? -28.400 34.610  11.915  1.00 93.79 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? -26.592 36.181  9.832   1.00 94.35 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? -25.962 37.440  9.415   1.00 93.63 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? -25.786 37.564  7.899   1.00 92.61 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? -25.640 38.678  7.399   1.00 88.72 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? -24.612 37.605  10.130  1.00 92.61 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? -24.699 37.780  11.658  1.00 89.78 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? -23.289 37.867  12.229  1.00 83.83 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? -25.446 39.051  12.058  1.00 82.87 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? -25.779 36.450  7.186   1.00 93.12 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? -25.607 36.358  5.732   1.00 92.89 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? -24.447 37.226  5.200   1.00 93.04 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? -24.662 38.096  4.352   1.00 88.84 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? -26.936 36.639  5.021   1.00 90.67 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? -28.029 35.626  5.383   1.00 85.88 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? -29.295 35.801  4.540   1.00 81.55 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? -29.477 36.764  3.818   1.00 72.82 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? -30.212 34.863  4.604   1.00 70.29 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? -23.203 37.028  5.671   1.00 92.59 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? -22.084 37.897  5.295   1.00 92.35 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? -21.789 37.902  3.793   1.00 91.44 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? -21.412 38.935  3.243   1.00 85.80 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? -20.893 37.377  6.112   1.00 91.01 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? -21.249 35.928  6.430   1.00 90.23 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? -22.761 35.989  6.591   1.00 92.40 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? -21.986 36.781  3.123   1.00 90.06 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? -21.737 36.642  1.689   1.00 88.80 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? -22.879 37.099  0.787   1.00 88.09 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? -22.664 37.327  -0.406  1.00 81.30 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? -24.084 37.253  1.331   1.00 87.37 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? -25.255 37.581  0.535   1.00 84.72 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? -25.177 39.002  -0.037  1.00 81.29 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? -24.791 39.963  0.631   1.00 70.74 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? -26.523 37.354  1.353   1.00 80.85 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? -25.571 39.126  -1.293  1.00 74.61 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? -25.730 40.428  -1.913  1.00 71.13 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? -26.902 41.165  -1.260  1.00 70.78 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? -27.924 40.574  -0.932  1.00 61.54 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? -25.932 40.261  -3.420  1.00 63.38 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? -26.760 42.487  -1.122  1.00 63.10 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? -27.921 43.330  -0.868  1.00 61.06 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? -28.926 43.106  -1.991  1.00 61.45 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? -28.596 43.300  -3.157  1.00 54.72 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? -27.500 44.797  -0.811  1.00 54.22 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? -28.634 45.618  -0.648  1.00 48.29 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? -30.155 42.748  -1.643  1.00 44.14 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? -31.240 42.462  -2.584  1.00 44.05 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? -31.720 43.684  -3.394  1.00 44.41 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? -32.799 43.650  -3.977  1.00 41.85 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? -32.384 41.822  -1.792  1.00 40.09 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? -30.974 44.777  -3.395  1.00 35.74 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? -31.353 46.010  -4.070  1.00 35.62 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? -31.395 45.891  -5.597  1.00 36.06 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? -32.062 46.696  -6.239  1.00 34.17 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? -30.392 47.120  -3.636  1.00 32.31 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? -30.678 44.945  -6.180  1.00 35.15 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? -30.811 44.743  -7.621  1.00 35.39 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? -32.184 44.116  -7.841  1.00 35.34 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? -32.407 42.947  -7.550  1.00 33.45 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? -29.643 43.939  -8.228  1.00 32.65 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? -28.302 44.663  -7.962  1.00 30.18 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? -29.875 43.773  -9.745  1.00 30.78 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? -27.060 43.923  -8.468  1.00 28.93 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? -33.098 44.928  -8.354  1.00 30.39 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? -34.357 44.472  -8.921  1.00 30.62 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? -34.040 43.449  -10.011 1.00 30.45 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? -33.810 43.817  -11.160 1.00 28.61 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? -35.121 45.676  -9.517  1.00 27.82 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? -35.975 46.444  -8.526  1.00 24.44 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? -36.493 45.922  -7.563  1.00 23.82 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? -36.202 47.714  -8.782  1.00 23.91 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? -34.031 42.181  -9.647  1.00 33.11 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? -34.128 41.135  -10.638 1.00 33.47 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? -35.465 41.355  -11.351 1.00 33.53 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? -36.528 41.083  -10.800 1.00 31.86 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? -34.017 39.772  -9.951  1.00 30.89 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? -35.416 41.947  -12.531 1.00 29.91 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? -36.608 42.143  -13.342 1.00 29.94 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? -37.231 40.780  -13.609 1.00 29.79 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? -36.559 39.876  -14.099 1.00 28.32 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? -36.266 42.862  -14.651 1.00 27.27 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? -35.272 42.160  -15.363 1.00 25.75 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? -38.520 40.665  -13.319 1.00 31.00 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? -39.303 39.417  -13.381 1.00 30.83 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? -39.217 38.719  -14.741 1.00 31.24 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? -39.356 37.507  -14.828 1.00 29.53 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? -40.781 39.736  -13.065 1.00 27.94 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? -41.677 38.504  -13.030 1.00 25.00 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? -40.936 40.464  -11.720 1.00 27.15 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? -39.031 39.492  -15.805 1.00 30.26 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? -39.357 39.041  -17.152 1.00 30.78 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? -38.333 38.178  -17.870 1.00 31.17 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? -38.715 37.457  -18.790 1.00 29.64 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? -37.057 38.279  -17.535 1.00 30.25 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? -36.052 37.512  -18.250 1.00 31.40 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? -36.139 36.043  -17.815 1.00 32.01 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? -35.491 35.613  -16.870 1.00 30.17 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? -34.671 38.137  -18.055 1.00 28.70 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? -36.944 35.297  -18.541 1.00 30.73 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? -37.032 33.848  -18.500 1.00 31.47 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? -35.762 33.198  -19.081 1.00 32.17 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? -35.847 32.262  -19.869 1.00 30.66 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? -38.309 33.411  -19.231 1.00 28.63 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? -34.593 33.724  -18.743 1.00 30.55 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? -33.386 32.950  -18.879 1.00 31.21 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? -33.595 31.723  -18.011 1.00 32.03 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? -33.614 31.835  -16.789 1.00 30.37 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? -33.828 30.592  -18.653 1.00 29.43 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? -33.905 29.302  -17.999 1.00 30.11 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? -32.522 28.981  -17.435 1.00 30.71 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? -31.766 28.219  -18.027 1.00 29.30 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? -34.383 28.234  -18.993 1.00 27.33 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? -33.536 28.198  -20.122 1.00 25.65 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? -32.171 29.614  -16.318 1.00 33.03 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? -31.262 28.968  -15.411 1.00 33.49 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? -31.906 27.610  -15.163 1.00 34.53 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? -33.025 27.550  -14.642 1.00 33.08 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? -31.121 29.800  -14.134 1.00 30.57 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? -31.283 26.553  -15.648 1.00 34.68 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? -31.707 25.191  -15.357 1.00 34.39 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? -31.647 25.061  -13.840 1.00 35.03 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? -30.591 24.862  -13.255 1.00 33.18 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? -30.809 24.166  -16.058 1.00 30.75 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? -31.077 24.062  -17.565 1.00 27.78 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? -30.225 22.992  -18.261 1.00 25.35 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? -30.663 22.525  -19.338 1.00 23.13 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? -29.136 22.660  -17.741 1.00 25.47 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? -32.783 25.321  -13.197 1.00 38.27 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? -32.916 25.182  -11.763 1.00 39.41 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? -32.559 23.736  -11.481 1.00 41.09 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? -33.299 22.848  -11.895 1.00 38.42 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? -34.356 25.508  -11.330 1.00 34.83 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? -34.596 26.987  -11.082 1.00 30.42 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? -33.746 27.719  -10.613 1.00 28.06 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? -35.798 27.458  -11.332 1.00 27.46 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? -31.415 23.530  -10.850 1.00 50.29 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? -30.994 22.200  -10.446 1.00 50.99 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? -32.201 21.533  -9.782  1.00 52.75 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? -32.733 22.107  -8.825  1.00 49.77 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? -29.804 22.315  -9.493  1.00 46.93 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? -32.710 20.439  -10.337 1.00 47.06 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? -34.027 19.922  -9.996  1.00 48.21 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? -34.110 19.735  -8.486  1.00 51.47 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? -33.283 19.043  -7.895  1.00 48.79 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? -34.186 18.622  -10.792 1.00 43.64 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? -32.759 18.249  -11.192 1.00 42.68 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? -32.064 19.589  -11.323 1.00 44.62 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? -35.063 20.425  -7.870  1.00 59.11 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? -35.165 20.470  -6.421  1.00 60.85 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? -35.472 19.075  -5.902  1.00 65.21 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? -36.591 18.591  -6.075  1.00 59.70 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? -36.239 21.474  -5.990  1.00 53.70 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? -37.509 21.103  -6.478  1.00 46.50 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? -34.491 18.446  -5.286  1.00 62.90 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? -34.682 17.147  -4.657  1.00 64.68 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? -35.704 17.265  -3.544  1.00 68.41 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? -35.721 18.259  -2.814  1.00 63.38 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? -33.361 16.605  -4.104  1.00 59.01 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? -32.401 16.179  -5.210  1.00 55.51 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? -31.174 15.526  -4.579  1.00 52.53 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? -30.200 15.057  -5.653  1.00 47.41 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? -29.061 14.355  -5.035  1.00 43.75 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? -36.511 16.230  -3.389  1.00 66.83 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? -37.325 16.116  -2.192  1.00 67.52 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? -36.424 16.007  -0.961  1.00 72.47 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? -35.342 15.417  -0.987  1.00 67.54 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? -38.312 14.954  -2.285  1.00 59.52 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? -39.349 15.168  -3.397  1.00 51.53 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? -40.678 14.458  -3.144  1.00 45.36 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? -41.653 14.797  -3.858  1.00 39.84 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? -40.760 13.660  -2.183  1.00 41.14 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? -36.878 16.606  0.132   1.00 72.47 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? -36.087 16.663  1.369   1.00 73.65 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? -35.827 15.260  1.912   1.00 78.34 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? -34.748 14.988  2.431   1.00 74.40 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? -36.793 17.545  2.414   1.00 66.68 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? -35.989 17.652  3.707   1.00 56.87 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? -37.010 18.968  1.889   1.00 57.15 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? -36.791 14.352  1.757   1.00 75.50 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? -36.652 12.955  2.155   1.00 76.93 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? -35.491 12.284  1.417   1.00 80.25 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? -34.600 11.738  2.064   1.00 77.08 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? -37.983 12.227  1.902   1.00 72.62 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? -37.942 10.723  2.245   1.00 64.87 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? -37.690 10.479  3.729   1.00 58.28 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? -39.276 10.080  1.875   1.00 58.31 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? -35.470 12.375  0.095   1.00 79.56 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? -34.418 11.764  -0.717  1.00 79.33 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? -33.044 12.370  -0.430  1.00 82.01 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? -32.046 11.653  -0.417  1.00 79.58 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? -34.762 11.889  -2.204  1.00 75.22 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? -35.931 10.996  -2.615  1.00 71.12 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? -36.123 9.936   -1.978  1.00 63.72 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? -36.604 11.368  -3.599  1.00 64.78 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? -32.987 13.652  -0.087  1.00 83.34 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? -31.746 14.279  0.363   1.00 83.30 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? -31.210 13.639  1.652   1.00 85.35 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? -30.008 13.417  1.773   1.00 83.15 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? -31.945 15.781  0.570   1.00 79.79 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? -32.383 16.410  -0.617  1.00 67.70 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? -32.083 13.293  2.609   1.00 85.69 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? -31.672 12.573  3.819   1.00 87.04 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? -31.285 11.119  3.541   1.00 88.40 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? -30.343 10.608  4.148   1.00 87.45 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? -32.776 12.631  4.877   1.00 85.33 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? -32.771 13.900  5.691   1.00 79.48 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? -31.749 14.128  6.628   1.00 73.27 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? -33.791 14.850  5.532   1.00 72.71 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? -31.744 15.302  7.394   1.00 68.35 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? -33.790 16.026  6.297   1.00 66.78 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? -32.767 16.249  7.225   1.00 68.90 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? -31.977 10.449  2.620   1.00 86.85 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? -31.616 9.096   2.204   1.00 87.73 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? -30.257 9.091   1.487   1.00 88.91 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? -29.411 8.252   1.792   1.00 87.98 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? -32.729 8.502   1.330   1.00 86.59 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? -34.099 8.324   2.017   1.00 84.51 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? -35.080 7.685   1.036   1.00 79.15 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? -34.039 7.452   3.264   1.00 79.09 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? -30.009 10.061  0.615   1.00 89.22 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? -28.715 10.245  -0.042  1.00 89.42 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? -27.592 10.533  0.964   1.00 90.57 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? -26.496 9.990   0.830   1.00 88.78 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? -28.801 11.376  -1.082  1.00 87.04 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? -29.474 10.988  -2.401  1.00 84.91 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? -29.802 9.801   -2.607  1.00 78.04 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? -29.588 11.881  -3.274  1.00 79.87 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? -27.860 11.311  2.010   1.00 89.36 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? -26.912 11.505  3.111   1.00 89.03 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? -26.558 10.166  3.770   1.00 90.00 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? -25.378 9.854   3.921   1.00 89.47 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? -27.501 12.497  4.130   1.00 87.77 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? -26.626 12.712  5.381   1.00 84.79 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? -25.314 13.414  5.058   1.00 79.03 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? -27.372 13.556  6.407   1.00 79.75 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? -27.557 9.366   4.128   1.00 90.20 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? -27.325 8.067   4.753   1.00 90.25 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? -26.603 7.085   3.812   1.00 90.89 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? -25.713 6.355   4.249   1.00 89.14 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? -28.665 7.519   5.244   1.00 89.07 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? -26.918 7.105   2.512   1.00 91.79 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? -26.206 6.323   1.489   1.00 91.32 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? -24.746 6.756   1.359   1.00 91.53 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? -23.878 5.902   1.231   1.00 89.98 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? -26.913 6.477   0.138   1.00 89.59 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? -28.256 5.732   0.071   1.00 87.93 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? -28.966 6.081   -1.233  1.00 86.52 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? -30.260 5.394   -1.348  1.00 86.49 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? -31.435 5.937   -1.613  1.00 85.84 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? -31.597 7.219   -1.823  1.00 75.83 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? -32.481 5.175   -1.671  1.00 82.09 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? -24.472 8.055   1.421   1.00 92.35 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? -23.109 8.570   1.329   1.00 92.26 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? -22.291 8.362   2.614   1.00 92.75 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? -21.085 8.171   2.529   1.00 90.86 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? -23.154 10.041  0.892   1.00 91.52 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? -23.406 10.197  -0.601  1.00 91.16 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? -22.878 9.472   -1.429  1.00 82.52 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? -24.187 11.181  -0.990  1.00 81.23 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? -22.932 8.337   3.790   1.00 91.94 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? -22.264 7.954   5.046   1.00 91.43 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? -21.719 6.522   4.958   1.00 91.98 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? -20.633 6.242   5.459   1.00 90.36 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? -23.230 8.137   6.241   1.00 90.50 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? -23.401 9.644   6.541   1.00 86.95 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? -22.746 7.413   7.505   1.00 86.60 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? -24.531 9.957   7.522   1.00 82.06 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? -22.458 5.629   4.283   1.00 92.59 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? -22.076 4.231   4.082   1.00 92.38 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? -21.928 3.928   2.584   1.00 92.08 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? -22.859 3.411   1.961   1.00 89.10 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? -23.095 3.330   4.784   1.00 91.22 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? -23.259 3.619   6.259   1.00 90.39 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? -22.207 3.372   7.157   1.00 86.04 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? -24.457 4.176   6.738   1.00 87.08 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? -22.350 3.669   8.518   1.00 84.78 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? -24.607 4.475   8.102   1.00 84.44 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? -23.550 4.222   8.992   1.00 86.88 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? -20.782 4.259   1.978   1.00 92.69 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? -20.559 4.039   0.556   1.00 92.49 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? -20.561 2.545   0.226   1.00 92.09 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? -20.114 1.718   1.018   1.00 89.20 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? -19.215 4.705   0.245   1.00 90.45 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? -18.465 4.647   1.573   1.00 89.46 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? -19.585 4.813   2.599   1.00 91.55 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? -21.041 2.203   -0.970  1.00 91.47 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? -21.076 0.815   -1.447  1.00 90.47 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? -19.728 0.312   -1.969  1.00 90.71 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? -19.510 -0.893  -2.041  1.00 86.28 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? -22.140 0.671   -2.539  1.00 87.91 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? -21.944 1.623   -3.563  1.00 78.47 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? -18.830 1.222   -2.334  1.00 89.90 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? -17.498 0.898   -2.832  1.00 90.17 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? -16.505 1.985   -2.390  1.00 90.47 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? -16.709 3.167   -2.651  1.00 87.88 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? -17.586 0.750   -4.360  1.00 87.91 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? -16.288 0.274   -4.984  1.00 86.07 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? -15.226 0.814   -4.760  1.00 77.36 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? -16.352 -0.756  -5.802  1.00 76.84 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? -15.421 1.570   -1.743  1.00 90.11 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? -14.424 2.512   -1.222  1.00 90.37 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? -13.583 3.168   -2.323  1.00 90.66 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? -13.128 4.293   -2.153  1.00 88.56 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? -13.516 1.788   -0.218  1.00 89.02 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? -14.224 1.355   1.080   1.00 87.52 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? -13.280 0.484   1.900   1.00 83.25 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? -14.655 2.554   1.924   1.00 82.84 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? -13.384 2.474   -3.439  1.00 89.53 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? -12.642 3.024   -4.581  1.00 88.52 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? -13.493 4.060   -5.313  1.00 88.72 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? -13.002 5.152   -5.572  1.00 87.54 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? -12.144 1.913   -5.523  1.00 87.00 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? -11.395 2.487   -6.728  1.00 80.19 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? -11.186 0.971   -4.785  1.00 82.20 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? -14.766 3.767   -5.582  1.00 90.88 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? -15.650 4.752   -6.214  1.00 90.30 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? -15.911 5.958   -5.303  1.00 90.48 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? -15.911 7.089   -5.780  1.00 88.19 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? -16.951 4.116   -6.717  1.00 88.28 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? -17.884 3.894   -5.695  1.00 74.42 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? -15.988 5.747   -3.984  1.00 91.44 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? -16.126 6.838   -3.019  1.00 91.54 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? -14.958 7.842   -3.041  1.00 91.49 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? -15.123 8.980   -2.605  1.00 88.98 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? -16.295 6.237   -1.618  1.00 91.24 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? -13.802 7.453   -3.573  1.00 90.61 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? -12.666 8.358   -3.725  1.00 90.31 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? -12.834 9.396   -4.855  1.00 90.68 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? -12.048 10.338  -4.929  1.00 87.70 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? -11.398 7.521   -3.906  1.00 89.96 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? -13.838 9.242   -5.727  1.00 90.37 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? -14.096 10.193  -6.822  1.00 89.49 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? -15.576 10.361  -7.211  1.00 89.31 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? -15.894 11.231  -8.023  1.00 86.08 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? -13.249 9.798   -8.038  1.00 88.14 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? -13.626 8.475   -8.666  1.00 89.45 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? -13.114 7.270   -8.150  1.00 85.35 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? -14.483 8.445   -9.779  1.00 85.80 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? -13.475 6.044   -8.724  1.00 84.15 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? -14.845 7.218   -10.361 1.00 83.87 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? -14.348 6.016   -9.827  1.00 87.02 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? -16.489 9.572   -6.639  1.00 90.35 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? -17.933 9.634   -6.895  1.00 90.97 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? -18.733 9.657   -5.593  1.00 90.84 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? -18.330 9.083   -4.585  1.00 88.06 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? -18.371 8.437   -7.753  1.00 88.47 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? -17.862 8.483   -9.203  1.00 83.72 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? -18.331 7.208   -9.899  1.00 82.95 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? -18.005 7.164   -11.340 1.00 78.13 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? -18.171 6.088   -12.097 1.00 73.81 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? -18.561 4.951   -11.607 1.00 68.54 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? -17.962 6.123   -13.368 1.00 67.27 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? -19.903 10.283  -5.665  1.00 90.80 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? -20.889 10.317  -4.590  1.00 90.60 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? -22.253 9.882   -5.113  1.00 90.47 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? -22.552 10.036  -6.297  1.00 87.12 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? -20.986 11.725  -3.995  1.00 88.64 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? -19.741 12.140  -3.469  1.00 77.58 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? -23.100 9.362   -4.230  1.00 89.69 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? -24.460 8.967   -4.586  1.00 89.90 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? -25.376 10.185  -4.684  1.00 89.22 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? -25.368 11.052  -3.809  1.00 86.83 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? -24.975 7.950   -3.572  1.00 89.06 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? -26.236 7.247   -4.021  1.00 89.43 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? -27.494 7.835   -3.812  1.00 85.31 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? -26.153 5.994   -4.656  1.00 85.36 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? -28.664 7.175   -4.220  1.00 84.48 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? -27.315 5.324   -5.064  1.00 83.86 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? -28.575 5.915   -4.840  1.00 86.89 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? -29.713 5.253   -5.216  1.00 84.99 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? -26.200 10.220  -5.724  1.00 88.65 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? -27.202 11.263  -5.923  1.00 87.78 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? -28.468 10.671  -6.523  1.00 87.71 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? -28.416 9.965   -7.531  1.00 84.06 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? -26.629 12.356  -6.822  1.00 84.97 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? -27.578 13.348  -7.133  1.00 74.06 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? -29.612 11.000  -5.932  1.00 86.94 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? -30.915 10.645  -6.487  1.00 86.58 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? -31.353 11.672  -7.527  1.00 86.26 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? -31.281 12.883  -7.306  1.00 83.37 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? -31.957 10.463  -5.379  1.00 84.95 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? -31.551 9.409   -4.538  1.00 71.64 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? -33.325 10.078  -5.917  1.00 71.65 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? -31.826 11.168  -8.664  1.00 84.86 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? -32.515 11.914  -9.718  1.00 84.17 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? -33.914 11.334  -9.904  1.00 84.32 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? -34.227 10.271  -9.370  1.00 81.01 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? -31.725 11.892  -11.033 1.00 81.42 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? -31.404 10.579  -11.420 1.00 70.11 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? -30.416 12.665  -10.910 1.00 69.75 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? -34.768 12.025  -10.635 1.00 82.16 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? -36.140 11.584  -10.860 1.00 81.90 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? -36.384 11.292  -12.333 1.00 81.42 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? -36.091 12.113  -13.196 1.00 77.06 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? -37.134 12.612  -10.317 1.00 79.36 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? -36.953 12.904  -8.842  1.00 78.80 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? -37.483 12.044  -7.862  1.00 74.43 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? -36.207 14.029  -8.446  1.00 75.41 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? -37.267 12.302  -6.500  1.00 73.59 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? -35.979 14.291  -7.086  1.00 73.24 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? -36.505 13.423  -6.116  1.00 75.80 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? -36.256 13.676  -4.797  1.00 72.93 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? -36.983 10.135  -12.604 1.00 80.45 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? -37.521 9.773   -13.909 1.00 80.21 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? -39.049 9.775   -13.849 1.00 80.57 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? -39.656 9.335   -12.871 1.00 76.59 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? -37.011 8.399   -14.350 1.00 76.19 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? -35.514 8.389   -14.698 1.00 66.79 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? -35.034 7.022   -15.215 1.00 63.24 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? -33.914 6.973   -15.757 1.00 57.37 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? -35.782 6.012   -15.078 1.00 61.22 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? -39.691 10.243  -14.917 1.00 79.84 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? -41.127 10.050  -15.077 1.00 79.15 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? -41.389 8.688   -15.721 1.00 79.56 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? -41.091 8.471   -16.897 1.00 74.95 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? -41.772 11.178  -15.893 1.00 75.37 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? -41.883 12.496  -15.115 1.00 66.30 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? -42.733 13.559  -15.834 1.00 60.81 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? -42.989 14.617  -15.223 1.00 55.12 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? -43.175 13.325  -16.986 1.00 57.29 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? -41.994 7.777   -14.962 1.00 77.92 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? -42.457 6.483   -15.475 1.00 77.82 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? -43.978 6.431   -15.464 1.00 78.08 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? -44.627 6.925   -14.546 1.00 72.78 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? -41.818 5.326   -14.699 1.00 73.95 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? -40.296 5.266   -14.925 1.00 68.58 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? -39.683 4.029   -14.267 1.00 66.49 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? -38.223 4.009   -14.437 1.00 61.18 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? -37.365 3.131   -13.944 1.00 56.06 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? -37.763 2.094   -13.250 1.00 53.65 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? -36.091 3.306   -14.140 1.00 49.45 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? -44.542 5.818   -16.497 1.00 76.84 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? -45.972 5.547   -16.537 1.00 75.15 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? -46.252 4.273   -15.747 1.00 74.21 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? -46.014 3.167   -16.226 1.00 68.66 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? -46.452 5.456   -17.994 1.00 70.70 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? -46.667 6.813   -18.643 1.00 63.64 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? -46.785 7.843   -18.015 1.00 55.89 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? -46.776 6.841   -19.953 1.00 56.99 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? -46.773 4.440   -14.553 1.00 73.78 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? -47.238 3.344   -13.702 1.00 71.44 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? -48.750 3.495   -13.579 1.00 70.86 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? -49.243 4.582   -13.285 1.00 64.00 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? -46.515 3.347   -12.335 1.00 66.76 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? -44.978 3.280   -12.529 1.00 61.36 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? -47.006 2.165   -11.477 1.00 59.48 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? -44.168 3.384   -11.232 1.00 56.70 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? -49.490 2.406   -13.848 1.00 69.13 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? -50.963 2.386   -13.741 1.00 68.60 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? -51.675 3.544   -14.464 1.00 70.03 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? -52.675 4.075   -13.983 1.00 61.85 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? -51.426 2.242   -12.275 1.00 62.45 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? -50.775 3.150   -11.422 1.00 55.85 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? -51.144 0.847   -11.731 1.00 53.39 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? -51.159 3.938   -15.610 1.00 67.81 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? -51.753 4.982   -16.457 1.00 68.14 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? -51.473 6.426   -16.039 1.00 70.51 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? -51.835 7.350   -16.769 1.00 63.29 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? -50.819 6.646   -14.905 1.00 71.54 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? -50.411 7.976   -14.445 1.00 72.49 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? -48.897 8.131   -14.523 1.00 74.83 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? -48.150 7.182   -14.282 1.00 68.20 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? -50.912 8.261   -13.024 1.00 66.06 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? -50.732 7.155   -12.175 1.00 57.60 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? -52.407 8.584   -13.016 1.00 55.07 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? -48.437 9.339   -14.852 1.00 73.61 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? -47.020 9.684   -14.747 1.00 75.58 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? -46.666 9.857   -13.279 1.00 77.29 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? -47.189 10.753  -12.621 1.00 72.15 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? -46.696 10.952  -15.542 1.00 70.57 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? -46.509 10.652  -17.034 1.00 61.88 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? -46.048 11.926  -17.734 1.00 57.78 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? -45.710 11.688  -19.144 1.00 51.54 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? -45.003 12.516  -19.893 1.00 44.95 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? -44.558 13.652  -19.428 1.00 42.77 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? -44.725 12.219  -21.126 1.00 40.11 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? -45.793 9.005   -12.793 1.00 77.38 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? -45.271 9.058   -11.429 1.00 77.46 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? -43.779 9.343   -11.513 1.00 78.91 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? -43.072 8.728   -12.310 1.00 75.50 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? -45.565 7.756   -10.665 1.00 73.31 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? -45.117 7.857   -9.210  1.00 64.43 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? -47.069 7.438   -10.666 1.00 65.09 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? -43.309 10.279  -10.691 1.00 77.43 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? -41.876 10.497  -10.514 1.00 77.96 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? -41.310 9.356   -9.681  1.00 79.10 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? -41.776 9.117   -8.567  1.00 75.91 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? -41.597 11.853  -9.859  1.00 74.41 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? -41.817 13.008  -10.843 1.00 66.64 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? -41.391 14.329  -10.209 1.00 63.23 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? -41.500 15.457  -11.234 1.00 56.39 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? -40.947 16.721  -10.698 1.00 51.04 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? -40.328 8.667   -10.227 1.00 79.77 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? -39.636 7.570   -9.550  1.00 80.35 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? -38.216 8.027   -9.247  1.00 81.85 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? -37.531 8.476   -10.169 1.00 79.50 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? -39.647 6.291   -10.404 1.00 76.96 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? -38.988 5.129   -9.663  1.00 68.07 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? -41.084 5.875   -10.754 1.00 69.31 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? -37.759 7.935   -7.985  1.00 81.47 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? -36.374 8.227   -7.660  1.00 81.65 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? -35.459 7.152   -8.258  1.00 82.98 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? -35.667 5.952   -8.059  1.00 80.47 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? -36.312 8.283   -6.132  1.00 78.14 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? -37.449 7.363   -5.688  1.00 75.45 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? -38.491 7.536   -6.792  1.00 79.00 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? -34.439 7.590   -8.983  1.00 83.00 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? -33.406 6.731   -9.573  1.00 83.37 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? -32.059 7.178   -9.028  1.00 84.02 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? -31.672 8.337   -9.169  1.00 80.48 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? -33.440 6.770   -11.111 1.00 80.40 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? -32.375 5.849   -11.710 1.00 70.61 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? -34.808 6.308   -11.630 1.00 71.37 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? -31.357 6.253   -8.385  1.00 84.15 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? -30.040 6.515   -7.835  1.00 84.39 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? -28.938 6.313   -8.861  1.00 85.97 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? -28.940 5.338   -9.607  1.00 81.98 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? -27.974 7.218   -8.858  1.00 85.46 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? -26.769 7.119   -9.663  1.00 85.85 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? -25.570 7.655   -8.882  1.00 87.58 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? -25.717 8.513   -8.007  1.00 83.35 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? -26.967 7.838   -11.008 1.00 80.99 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? -27.306 9.331   -10.873 1.00 69.75 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? -27.573 10.017  -12.217 1.00 63.84 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? -27.404 9.462   -13.287 1.00 56.81 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? -27.989 11.262  -12.199 1.00 54.25 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? -24.383 7.161   -9.203  1.00 88.60 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? -23.151 7.760   -8.709  1.00 88.70 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? -22.706 8.874   -9.663  1.00 88.92 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? -22.505 8.656   -10.856 1.00 85.81 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? -22.053 6.715   -8.480  1.00 86.96 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? -22.392 5.753   -7.332  1.00 81.22 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? -21.167 5.140   -6.644  1.00 76.88 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? -21.320 4.656   -5.501  1.00 67.88 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? -20.047 5.186   -7.200  1.00 69.63 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? -22.567 10.071  -9.113  1.00 89.13 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? -22.111 11.262  -9.827  1.00 88.89 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? -20.661 11.561  -9.464  1.00 89.08 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? -20.195 11.189  -8.387  1.00 85.97 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? -23.023 12.473  -9.559  1.00 86.22 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? -24.440 12.201  -10.066 1.00 75.06 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? -23.101 12.866  -8.080  1.00 75.78 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? -19.953 12.249  -10.345 1.00 88.24 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? -18.583 12.672  -10.081 1.00 87.43 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? -18.522 13.631  -8.878  1.00 87.29 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? -19.401 14.474  -8.685  1.00 82.58 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? -17.962 13.310  -11.333 1.00 85.35 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? -17.905 12.387  -12.569 1.00 77.37 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? -16.995 11.149  -12.417 1.00 72.62 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? -17.247 10.133  -13.098 1.00 63.17 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? -16.001 11.198  -11.665 1.00 65.37 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? -17.479 13.497  -8.083  1.00 87.44 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? -17.275 14.257  -6.857  1.00 88.00 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? -16.950 13.320  -5.698  1.00 89.65 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? -17.711 12.409  -5.382  1.00 85.57 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? -15.812 13.544  -5.049  1.00 89.48 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? -15.342 12.691  -3.958  1.00 90.29 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? -16.330 12.682  -2.790  1.00 90.74 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? -16.739 13.733  -2.297  1.00 87.38 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? -13.964 13.185  -3.514  1.00 88.12 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? -13.278 12.229  -2.530  1.00 83.07 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? -11.731 12.863  -1.812  1.00 81.33 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? -10.786 13.285  -3.291  1.00 72.04 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? -16.665 11.491  -2.298  1.00 91.29 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? -17.511 11.325  -1.117  1.00 91.98 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? -16.681 11.494  0.166   1.00 92.35 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? -16.336 10.519  0.843   1.00 90.11 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? -18.253 9.984   -1.204  1.00 90.96 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? -19.218 9.774   -0.047  1.00 91.26 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? -19.413 10.607  0.827   1.00 84.26 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? -19.843 8.620   -0.010  1.00 83.88 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? -16.368 12.731  0.499   1.00 90.93 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? -15.594 13.055  1.709   1.00 90.23 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? -16.293 12.538  2.968   1.00 90.56 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? -15.642 11.963  3.836   1.00 88.97 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? -15.349 14.576  1.815   1.00 88.60 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? -14.565 15.145  0.609   1.00 84.56 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? -14.629 14.933  3.128   1.00 83.61 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? -13.124 14.671  0.482   1.00 76.09 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? -17.612 12.692  3.061   1.00 90.96 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? -18.375 12.260  4.232   1.00 90.17 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? -18.264 10.746  4.457   1.00 90.48 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? -17.989 10.307  5.574   1.00 88.87 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? -19.834 12.717  4.061   1.00 88.85 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? -20.745 12.350  5.248   1.00 84.77 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? -20.311 13.035  6.543   1.00 79.40 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? -22.177 12.776  4.936   1.00 79.95 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? -18.427 9.957   3.406   1.00 92.42 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? -18.274 8.506   3.481   1.00 92.70 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? -16.852 8.074   3.836   1.00 93.44 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? -16.661 7.192   4.672   1.00 91.47 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? -15.852 8.743   3.268   1.00 92.95 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? -14.444 8.478   3.583   1.00 93.11 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? -14.090 8.860   5.028   1.00 93.24 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? -13.369 8.119   5.688   1.00 91.96 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? -13.540 9.218   2.586   1.00 92.61 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? -13.613 8.696   1.135   1.00 91.47 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? -12.766 9.601   0.241   1.00 86.78 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? -13.093 7.266   0.998   1.00 86.34 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? -14.624 9.969   5.536   1.00 91.47 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? -14.462 10.392  6.936   1.00 90.29 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? -15.041 9.347   7.889   1.00 90.81 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? -14.354 8.902   8.809   1.00 90.27 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? -15.115 11.776  7.156   1.00 88.86 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? -15.337 12.115  8.635   1.00 83.61 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? -14.245 12.888  6.569   1.00 84.27 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? -16.281 8.927   7.662   1.00 91.97 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? -16.938 7.925   8.514   1.00 92.14 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? -16.190 6.593   8.457   1.00 92.43 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? -15.897 6.009   9.501   1.00 91.48 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? -18.423 7.757   8.137   1.00 91.47 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? -19.085 6.615   8.920   1.00 85.88 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? -19.201 9.037   8.462   1.00 86.76 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? -15.822 6.140   7.266   1.00 93.09 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? -15.041 4.918   7.110   1.00 93.35 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? -13.695 5.004   7.836   1.00 93.61 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? -13.356 4.095   8.586   1.00 93.14 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? -14.833 4.597   5.627   1.00 93.09 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? -13.970 3.366   5.429   1.00 92.75 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? -12.590 3.492   5.180   1.00 88.95 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? -14.528 2.085   5.593   1.00 89.60 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? -11.779 2.347   5.089   1.00 88.10 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? -13.718 0.939   5.504   1.00 87.96 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? -12.345 1.073   5.254   1.00 89.91 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? -12.957 6.097   7.667   1.00 93.67 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? -11.648 6.276   8.287   1.00 93.44 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? -11.722 6.255   9.821   1.00 93.57 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? -10.902 5.602   10.465  1.00 92.24 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? -11.038 7.578   7.763   1.00 92.83 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? -12.728 6.902   10.406  1.00 92.03 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? -12.946 6.879   11.860  1.00 90.99 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? -13.258 5.457   12.335  1.00 91.35 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? -12.604 4.951   13.248  1.00 90.48 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? -14.055 7.876   12.270  1.00 89.40 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? -13.596 9.333   12.015  1.00 86.75 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? -14.425 7.704   13.756  1.00 86.49 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? -14.744 10.348  12.070  1.00 81.70 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? -14.223 4.789   11.711  1.00 92.59 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? -14.623 3.427   12.108  1.00 92.43 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? -13.472 2.434   11.910  1.00 92.84 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? -13.247 1.575   12.762  1.00 91.94 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? -15.891 2.987   11.348  1.00 91.53 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? -16.295 1.555   11.700  1.00 85.15 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? -17.087 3.874   11.710  1.00 86.59 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? -12.704 2.581   10.839  1.00 93.32 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? -11.530 1.755   10.574  1.00 93.58 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? -10.417 1.987   11.599  1.00 93.39 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? -9.835  1.026   12.090  1.00 92.11 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? -11.052 2.009   9.144   1.00 92.92 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? -10.045 0.987   8.660   1.00 93.12 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? -8.689  1.322   8.528   1.00 88.69 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? -10.475 -0.314  8.342   1.00 88.39 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? -7.769  0.365   8.070   1.00 87.81 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? -9.556  -1.273  7.888   1.00 87.44 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? -8.204  -0.930  7.751   1.00 90.70 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? -10.173 3.229   11.997  1.00 92.82 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? -9.234  3.544   13.073  1.00 92.13 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? -9.625  2.907   14.410  1.00 92.31 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? -8.786  2.309   15.084  1.00 90.89 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? -10.910 2.945   14.757  1.00 92.16 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? -11.432 2.259   15.955  1.00 90.82 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? -11.268 0.737   15.839  1.00 90.46 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? -10.893 0.084   16.816  1.00 88.75 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? -12.904 2.644   16.219  1.00 89.54 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? -13.474 1.912   17.437  1.00 84.45 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? -13.045 4.145   16.507  1.00 85.28 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? -11.484 0.166   14.660  1.00 91.64 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? -11.261 -1.258  14.417  1.00 91.17 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? -9.783  -1.648  14.588  1.00 91.52 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? -9.483  -2.640  15.254  1.00 90.10 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? -11.786 -1.620  13.019  1.00 90.51 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? -8.865  -0.846  14.066  1.00 92.14 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? -7.424  -1.053  14.235  1.00 91.81 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? -7.006  -0.995  15.704  1.00 91.19 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? -6.227  -1.834  16.156  1.00 89.11 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? -6.640  -0.009  13.428  1.00 91.00 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? -6.698  -0.178  11.901  1.00 90.82 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? -5.863  0.921   11.246  1.00 86.79 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? -6.158  -1.532  11.454  1.00 87.16 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? -7.563  -0.051  16.450  1.00 90.52 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? -7.286  0.039   17.889  1.00 88.80 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? -7.795  -1.183  18.647  1.00 88.43 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? -7.114  -1.669  19.545  1.00 85.29 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? -7.863  1.346   18.445  1.00 86.73 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? -7.420  1.602   19.898  1.00 80.08 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? -5.900  1.788   19.981  1.00 75.84 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? -5.420  1.790   21.361  1.00 69.06 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? -4.152  1.886   21.733  1.00 63.21 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? -3.181  2.038   20.871  1.00 56.07 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? -3.846  1.814   22.987  1.00 56.05 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? -8.945  -1.700  18.259  1.00 89.53 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? -9.535  -2.905  18.853  1.00 88.40 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? -8.704  -4.168  18.592  1.00 87.94 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? -8.702  -5.061  19.434  1.00 85.56 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? -10.979 -3.050  18.344  1.00 86.98 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? -11.730 -4.192  19.044  1.00 82.90 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? -13.175 -4.300  18.554  1.00 80.39 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? -13.843 -5.504  19.227  1.00 73.64 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? -15.248 -5.688  18.792  1.00 67.10 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? -7.995  -4.235  17.469  1.00 89.57 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? -7.097  -5.356  17.165  1.00 88.16 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? -5.892  -5.433  18.111  1.00 87.29 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? -5.365  -6.520  18.337  1.00 81.55 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? -6.605  -5.259  15.715  1.00 86.63 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? -7.638  -5.625  14.641  1.00 84.74 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? -7.001  -5.416  13.271  1.00 79.39 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? -8.081  -7.085  14.741  1.00 79.21 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? -5.463  -4.315  18.680  1.00 86.27 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? -4.261  -4.262  19.498  1.00 84.93 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? -2.988  -4.476  18.661  1.00 85.96 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? -2.804  -3.775  17.666  1.00 82.45 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? -2.125  -5.436  19.034  1.00 85.90 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? -0.839  -5.643  18.358  1.00 84.85 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? -0.960  -5.987  16.869  1.00 85.28 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? -0.125  -5.570  16.068  1.00 81.76 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? -0.157  -6.784  19.125  1.00 82.95 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? -0.814  -6.760  20.498  1.00 80.55 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? -2.236  -6.320  20.183  1.00 82.25 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? -2.003  -6.712  16.492  1.00 85.80 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? -2.255  -7.118  15.111  1.00 86.07 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? -2.533  -5.913  14.195  1.00 87.96 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? -2.138  -5.917  13.030  1.00 84.04 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? -3.439  -8.102  15.065  1.00 83.06 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? -3.205  -9.451  15.780  1.00 73.90 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? -3.263  -9.414  17.321  1.00 66.08 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? -2.846  -10.413 17.944  1.00 57.61 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? -3.660  -8.379  17.902  1.00 58.77 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? -3.164  -4.875  14.731  1.00 88.26 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? -3.445  -3.636  14.004  1.00 88.38 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? -2.270  -2.662  13.934  1.00 89.77 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? -2.293  -1.720  13.141  1.00 87.34 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? -1.239  -2.884  14.733  1.00 88.80 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -0.183  -1.885  14.934  1.00 88.27 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? 0.648   -1.592  13.670  1.00 89.53 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? 1.127   -0.477  13.474  1.00 87.35 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? 0.718   -2.341  16.091  1.00 85.74 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? 1.253   -1.141  16.866  1.00 74.47 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? 2.286   -1.511  17.936  1.00 66.84 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? 2.756   -0.562  18.595  1.00 57.84 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? 2.673   -2.690  18.051  1.00 58.28 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? 0.787   -2.576  12.791  1.00 88.41 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? 1.444   -2.375  11.499  1.00 89.52 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? 0.671   -1.385  10.625  1.00 90.65 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? 1.278   -0.492  10.036  1.00 89.02 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? 1.613   -3.733  10.799  1.00 87.88 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? 2.273   -3.634  9.407   1.00 85.45 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? 3.688   -3.062  9.465   1.00 77.17 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? 2.355   -5.021  8.779   1.00 78.74 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -0.653  -1.528  10.566  1.00 90.65 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? -1.505  -0.621  9.796   1.00 91.54 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? -1.555  0.777   10.408  1.00 92.36 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? -1.483  1.754   9.674   1.00 91.16 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? -2.915  -1.209  9.672   1.00 90.32 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? -3.014  -2.401  8.708   1.00 87.72 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? -4.414  -2.984  8.788   1.00 80.90 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? -2.766  -1.989  7.260   1.00 80.93 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? -1.597  0.878   11.732  1.00 91.41 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? -1.539  2.176   12.419  1.00 90.89 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? -0.245  2.907   12.042  1.00 91.16 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? -0.280  4.069   11.647  1.00 90.06 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? -1.680  2.002   13.947  1.00 89.78 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? -3.070  1.429   14.306  1.00 87.59 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? -1.469  3.349   14.667  1.00 86.89 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? -3.202  0.963   15.758  1.00 82.87 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? 0.892   2.219   12.096  1.00 89.83 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? 2.174   2.802   11.679  1.00 89.40 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? 2.224   3.134   10.193  1.00 90.41 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? 2.783   4.163   9.833   1.00 89.16 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? 3.315   1.852   12.028  1.00 88.48 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? 3.579   1.846   13.533  1.00 80.87 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? 4.750   0.926   13.840  1.00 78.38 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? 4.398   -0.488  13.648  1.00 69.98 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? 5.237   -1.465  13.348  1.00 63.80 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? 6.494   -1.255  13.104  1.00 57.52 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? 4.818   -2.693  13.319  1.00 55.06 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? 1.647   2.283   9.360   1.00 89.82 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? 1.576   2.529   7.922   1.00 90.44 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? 0.811   3.820   7.621   1.00 91.58 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? 1.351   4.703   6.963   1.00 90.98 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? 0.943   1.317   7.229   1.00 90.40 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? 0.747   1.516   5.742   1.00 90.37 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? -0.450  2.062   5.244   1.00 85.76 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? 1.782   1.188   4.848   1.00 86.16 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? -0.611  2.280   3.870   1.00 85.93 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? 1.623   1.403   3.471   1.00 85.08 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? 0.428   1.952   2.982   1.00 87.87 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? -0.398  3.968   8.157   1.00 91.51 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? -1.212  5.164   7.930   1.00 91.78 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? -0.615  6.418   8.570   1.00 91.55 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? -0.676  7.485   7.972   1.00 89.89 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? -2.645  4.914   8.405   1.00 91.62 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? -3.434  4.001   7.487   1.00 92.68 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? -3.744  4.412   6.177   1.00 88.77 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? -3.852  2.734   7.923   1.00 89.14 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? -4.450  3.570   5.307   1.00 87.99 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? -4.559  1.885   7.056   1.00 87.92 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? -4.853  2.299   5.748   1.00 90.86 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? 0.030   6.302   9.716   1.00 90.77 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? 0.745   7.431   10.308  1.00 89.27 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? 1.938   7.865   9.449   1.00 89.18 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? 2.091   9.051   9.188   1.00 87.38 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? 1.170   7.083   11.740  1.00 87.48 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? -0.000  7.092   12.714  1.00 82.06 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? -1.010  7.731   12.524  1.00 73.19 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? 0.126   6.405   13.827  1.00 74.37 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? 2.734   6.923   8.950   1.00 90.67 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? 3.838   7.252   8.043   1.00 89.98 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? 3.335   7.864   6.731   1.00 90.71 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? 3.942   8.796   6.213   1.00 89.79 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? 4.679   6.014   7.731   1.00 89.25 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? 5.206   5.425   8.898   1.00 75.60 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? 2.200   7.382   6.232   1.00 90.02 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? 1.562   7.951   5.042   1.00 90.81 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? 1.056   9.373   5.304   1.00 90.43 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? 1.199   10.248  4.460   1.00 88.97 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? 0.435   7.024   4.567   1.00 90.27 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? 0.314   6.925   3.058   1.00 88.86 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? 0.033   8.052   2.273   1.00 83.04 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? 0.508   5.678   2.430   1.00 82.36 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? -0.040  7.950   0.872   1.00 80.73 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? 0.431   5.569   1.031   1.00 80.28 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? 0.163   6.707   0.252   1.00 83.34 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? 0.514   9.625   6.483   1.00 90.86 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? 0.089   10.956  6.893   1.00 89.29 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? 1.277   11.923  6.994   1.00 88.81 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? 1.216   13.020  6.450   1.00 87.33 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? -0.686  10.835  8.210   1.00 87.55 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? -1.323  12.149  8.608   1.00 85.15 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? -1.937  12.839  7.819   1.00 75.96 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? -1.206  12.518  9.861   1.00 76.16 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? 2.388   11.502  7.605   1.00 89.18 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? 3.607   12.318  7.663   1.00 87.80 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? 4.164   12.647  6.274   1.00 88.64 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? 4.518   13.793  6.002   1.00 87.04 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? 4.701   11.609  8.475   1.00 86.14 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? 4.392   11.459  9.963   1.00 80.03 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? 4.018   12.789  10.596  1.00 73.07 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? 2.884   12.907  11.094  1.00 64.12 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? 4.844   13.725  10.648  1.00 65.47 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? 4.192   11.663  5.374   1.00 90.25 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? 4.615   11.891  3.996   1.00 89.86 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? 3.682   12.872  3.269   1.00 91.00 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? 4.140   13.756  2.547   1.00 89.99 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? 4.680   10.543  3.273   1.00 89.19 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? 2.385   12.758  3.521   1.00 90.15 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? 1.382   13.684  2.991   1.00 89.88 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? 1.589   15.098  3.534   1.00 89.92 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? 1.533   16.057  2.773   1.00 88.92 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? -0.037  13.179  3.291   1.00 89.37 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? -0.209  11.879  2.774   1.00 79.58 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? -1.110  14.034  2.633   1.00 79.79 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? 1.922   15.249  4.814   1.00 89.02 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? 2.236   16.561  5.399   1.00 87.34 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? 3.485   17.203  4.775   1.00 87.93 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? 3.518   18.418  4.589   1.00 86.34 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? 2.418   16.433  6.913   1.00 84.95 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? 1.098   16.164  7.636   1.00 78.86 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? 1.320   16.077  9.432   1.00 71.28 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? -0.366  15.663  9.923   1.00 62.60 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? 4.487   16.413  4.407   1.00 89.38 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? 5.640   16.933  3.650   1.00 88.99 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? 5.189   17.483  2.293   1.00 90.17 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? 5.571   18.599  1.939   1.00 89.82 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? 6.747   15.875  3.480   1.00 88.24 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? 7.897   16.387  2.603   1.00 81.01 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? 7.361   15.504  4.834   1.00 81.63 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? 4.332   16.757  1.578   1.00 90.45 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? 3.765   17.240  0.314   1.00 90.36 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? 2.936   18.516  0.514   1.00 90.94 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? 3.082   19.462  -0.256  1.00 90.38 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? 2.908   16.143  -0.338  1.00 90.03 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? 3.673   14.878  -0.773  1.00 88.76 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? 2.681   13.872  -1.355  1.00 83.31 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? 4.729   15.172  -1.829  1.00 83.13 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? 2.133   18.584  1.575   1.00 90.01 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? 1.389   19.799  1.941   1.00 89.03 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? 2.337   20.981  2.131   1.00 88.96 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? 2.081   22.050  1.586   1.00 87.78 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? 0.539   19.573  3.207   1.00 87.98 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? -0.069  20.875  3.747   1.00 80.87 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? -0.624  18.623  2.920   1.00 81.79 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? 3.457   20.795  2.835   1.00 88.90 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? 4.436   21.872  3.023   1.00 87.99 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? 4.993   22.400  1.694   1.00 88.45 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? 5.136   23.605  1.515   1.00 87.02 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? 5.562   21.425  3.958   1.00 86.52 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? 6.542   20.636  3.320   1.00 72.90 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? 5.226   21.528  0.727   1.00 90.32 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? 5.699   21.927  -0.602  1.00 90.50 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? 4.608   22.612  -1.432  1.00 90.44 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? 4.894   23.586  -2.122  1.00 88.77 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? 6.257   20.704  -1.328  1.00 90.34 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? 7.482   20.078  -0.725  1.00 90.58 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? 8.314   20.626  0.187   1.00 86.29 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? 8.048   18.760  -1.028  1.00 89.68 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? 9.353   19.743  0.476   1.00 86.00 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? 9.228   18.592  -0.254  1.00 88.43 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? 7.670   17.703  -1.889  1.00 86.94 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? 10.015  17.424  -0.328  1.00 87.27 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? 8.453   16.543  -1.957  1.00 85.47 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? 9.612   16.403  -1.188  1.00 85.44 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? 3.376   22.155  -1.320  1.00 90.45 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? 2.228   22.831  -1.940  1.00 90.05 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? 2.069   24.243  -1.360  1.00 89.90 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? 1.853   25.191  -2.116  1.00 88.42 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? 0.945   21.988  -1.775  1.00 89.88 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? 1.055   20.670  -2.578  1.00 88.13 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? -0.298  22.772  -2.243  1.00 88.23 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? -0.007  19.627  -2.210  1.00 84.70 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? 2.252   24.417  -0.052  1.00 89.13 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? 2.196   25.737  0.583   1.00 88.05 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? 3.326   26.665  0.118   1.00 88.72 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? 3.111   27.868  0.029   1.00 87.30 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? 2.197   25.604  2.108   1.00 86.31 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? 0.906   24.996  2.668   1.00 81.45 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? -0.613  25.887  2.226   1.00 75.34 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? -1.364  24.706  1.092   1.00 65.45 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? 4.478   26.132  -0.255  1.00 90.60 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? 5.536   26.931  -0.881  1.00 91.30 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? 5.190   27.392  -2.306  1.00 91.65 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? 5.680   28.438  -2.738  1.00 89.59 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? 6.856   26.161  -0.854  1.00 90.89 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? 7.608   26.287  0.438   1.00 89.33 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? 7.776   25.320  1.368   1.00 82.70 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? 8.291   27.469  0.960   1.00 86.05 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? 8.516   25.816  2.434   1.00 81.73 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? 8.849   27.132  2.223   1.00 84.25 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? 8.481   28.785  0.487   1.00 81.15 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? 9.569   28.070  2.996   1.00 82.95 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? 9.192   29.714  1.257   1.00 78.71 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? 9.730   29.362  2.499   1.00 79.01 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? 4.350   26.670  -3.015  1.00 91.51 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? 3.798   27.120  -4.295  1.00 92.16 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? 2.603   28.071  -4.124  1.00 92.45 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? 2.361   28.926  -4.977  1.00 91.28 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? 3.421   25.899  -5.147  1.00 92.15 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? 2.752   26.279  -6.450  1.00 93.20 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? 1.380   26.028  -6.649  1.00 89.66 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? 3.480   26.944  -7.451  1.00 90.54 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? 0.749   26.432  -7.836  1.00 90.11 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? 2.857   27.356  -8.640  1.00 90.26 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? 1.490   27.099  -8.827  1.00 92.43 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? 0.870   27.513  -9.990  1.00 90.61 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? 1.900   27.971  -3.005  1.00 90.40 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? 0.659   28.698  -2.765  1.00 89.83 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? 0.720   30.216  -3.025  1.00 90.15 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? -0.231  30.721  -3.621  1.00 88.31 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? 0.139   28.374  -1.361  1.00 88.44 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? 1.786   30.967  -2.692  1.00 91.82 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? 1.850   32.398  -3.012  1.00 92.05 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? 1.601   32.709  -4.494  1.00 92.55 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? 0.861   33.637  -4.813  1.00 91.45 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? 3.245   32.850  -2.570  1.00 90.84 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? 3.598   31.890  -1.448  1.00 89.30 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? 2.958   30.589  -1.906  1.00 91.53 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? 2.163   31.917  -5.400  1.00 94.27 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? 1.944   32.090  -6.842  1.00 94.75 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? 0.491   31.789  -7.197  1.00 94.63 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? -0.171  32.604  -7.839  1.00 93.36 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? 2.912   31.211  -7.664  1.00 94.29 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? 2.709   31.421  -9.169  1.00 88.02 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? 4.369   31.542  -7.344  1.00 88.38 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? -0.029  30.660  -6.735  1.00 93.41 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? -1.418  30.277  -6.979  1.00 93.27 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? -2.423  31.286  -6.418  1.00 93.51 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? -3.357  31.682  -7.108  1.00 91.89 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? -2.197  31.765  -5.196  1.00 91.80 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? -3.061  32.749  -4.531  1.00 90.72 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? -3.092  34.066  -5.303  1.00 91.04 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? -4.167  34.629  -5.479  1.00 89.95 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? -2.605  32.981  -3.078  1.00 89.08 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? -2.804  31.710  -2.227  1.00 83.89 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? -3.378  34.136  -2.410  1.00 82.23 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? -1.858  31.684  -1.028  1.00 75.07 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? -1.951  34.539  -5.788  1.00 92.63 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? -1.877  35.779  -6.561  1.00 93.15 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? -2.822  35.736  -7.769  1.00 93.14 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? -3.608  36.662  -7.972  1.00 91.90 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? -0.422  36.026  -6.986  1.00 93.17 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? -0.243  37.328  -7.768  1.00 88.49 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? 1.475   37.700  -8.234  1.00 86.71 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? 1.796   36.364  -9.404  1.00 76.50 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? -2.791  34.647  -8.528  1.00 93.46 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? -3.650  34.490  -9.700  1.00 93.59 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? -5.103  34.157  -9.346  1.00 93.15 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? -6.009  34.626  -10.029 1.00 91.06 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? -3.040  33.458  -10.644 1.00 93.33 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? -1.809  33.964  -11.361 1.00 93.69 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? -1.936  34.833  -12.461 1.00 88.91 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? -0.527  33.604  -10.919 1.00 89.07 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? -0.799  35.329  -13.111 1.00 88.23 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? 0.617   34.100  -11.564 1.00 88.33 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? 0.479   34.963  -12.658 1.00 91.06 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? -5.358  33.420  -8.259  1.00 91.99 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? -6.723  33.168  -7.788  1.00 90.86 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? -7.414  34.452  -7.322  1.00 90.61 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? -8.564  34.692  -7.675  1.00 89.19 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? -6.720  32.139  -6.650  1.00 90.01 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? -6.560  30.677  -7.101  1.00 87.47 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? -6.400  29.791  -5.867  1.00 82.76 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? -7.767  30.187  -7.894  1.00 82.72 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? -6.714  35.285  -6.550  1.00 90.93 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? -7.239  36.581  -6.099  1.00 89.98 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? -7.482  37.496  -7.295  1.00 89.81 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? -8.556  38.085  -7.400  1.00 88.67 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? -6.295  37.236  -5.067  1.00 89.32 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? -6.716  38.668  -4.726  1.00 83.28 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? -6.288  36.458  -3.750  1.00 84.17 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? -6.533  37.576  -8.218  1.00 91.32 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? -6.707  38.344  -9.444  1.00 91.36 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? -7.908  37.846  -10.262 1.00 91.14 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? -8.753  38.647  -10.655 1.00 89.58 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? -5.403  38.291  -10.250 1.00 91.24 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? -8.030  36.542  -10.449 1.00 90.35 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? -9.150  35.925  -11.156 1.00 89.68 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? -10.497 36.223  -10.506 1.00 89.62 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? -11.430 36.634  -11.189 1.00 87.62 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? -10.582 36.122  -9.174  1.00 88.91 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? -11.818 36.427  -8.439  1.00 87.75 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? -12.225 37.894  -8.517  1.00 87.53 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? -13.415 38.182  -8.597  1.00 85.29 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? -11.696 35.979  -6.977  1.00 86.49 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? -11.840 34.459  -6.803  1.00 79.96 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? -13.241 33.988  -7.192  1.00 77.90 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? -13.310 32.474  -7.313  1.00 72.37 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? -14.503 32.047  -8.088  1.00 66.11 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? -11.269 38.805  -8.521  1.00 88.34 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? -11.542 40.237  -8.690  1.00 87.68 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? -12.006 40.551  -10.116 1.00 87.50 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? -12.885 41.381  -10.300 1.00 85.58 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? -10.304 41.059  -8.272  1.00 86.86 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? -10.175 40.984  -6.733  1.00 83.11 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? -10.390 42.522  -8.737  1.00 81.94 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? -8.900  41.618  -6.189  1.00 75.59 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? -11.444 39.878  -11.113 1.00 88.83 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? -11.867 40.027  -12.513 1.00 88.08 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? -13.265 39.446  -12.745 1.00 86.87 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? -14.052 40.021  -13.492 1.00 83.47 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? -10.831 39.374  -13.447 1.00 87.51 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? -11.280 39.341  -14.908 1.00 80.27 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? -9.511  40.154  -13.416 1.00 81.40 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? -13.581 38.331  -12.097 1.00 85.66 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? -14.879 37.663  -12.216 1.00 83.42 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? -15.996 38.429  -11.483 1.00 82.50 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? -17.132 38.471  -11.943 1.00 78.74 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? -14.713 36.232  -11.678 1.00 81.09 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? -15.877 35.294  -12.013 1.00 72.31 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? -15.645 33.863  -11.481 1.00 68.91 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? -16.222 32.923  -12.053 1.00 61.54 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? -14.912 33.700  -10.474 1.00 62.74 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? -15.667 39.070  -10.350 1.00 82.73 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? -16.611 39.888  -9.593  1.00 79.65 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? -16.548 41.341  -10.068 1.00 78.70 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? -15.573 42.046  -9.843  1.00 72.29 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? -16.335 39.782  -8.090  1.00 76.30 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? -16.651 38.383  -7.545  1.00 69.00 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? -16.471 38.261  -5.744  1.00 63.73 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? -16.869 36.517  -5.513  1.00 55.97 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? -17.641 41.818  -10.654 1.00 76.65 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? -17.714 43.163  -11.237 1.00 75.37 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? -17.525 44.300  -10.217 1.00 76.71 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? -16.996 45.354  -10.556 1.00 69.01 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? -19.063 43.343  -11.948 1.00 69.30 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? -19.272 42.381  -13.133 1.00 59.76 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? -20.576 42.646  -13.903 1.00 53.98 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? -20.682 42.149  -15.046 1.00 48.11 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? -21.465 43.345  -13.364 1.00 46.76 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? -17.963 44.100  -8.969  1.00 78.14 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? -17.875 45.118  -7.921  1.00 79.10 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? -16.876 44.725  -6.821  1.00 81.12 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? -17.174 44.003  -5.864  1.00 77.77 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? -19.270 45.447  -7.377  1.00 74.65 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? -19.288 46.681  -6.467  1.00 67.23 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? -18.209 47.127  -6.003  1.00 60.32 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? -20.398 47.180  -6.194  1.00 60.66 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? -15.686 45.281  -6.915  1.00 81.90 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? -14.602 45.077  -5.946  1.00 82.70 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? -14.945 45.655  -4.571  1.00 84.25 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? -14.591 45.082  -3.545  1.00 81.88 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? -13.293 45.690  -6.476  1.00 79.96 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? -12.120 45.400  -5.540  1.00 71.14 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? -12.940 45.131  -7.859  1.00 71.32 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? -15.653 46.780  -4.522  1.00 83.77 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? -16.084 47.388  -3.263  1.00 85.13 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? -17.023 46.477  -2.479  1.00 86.81 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? -16.876 46.314  -1.266  1.00 84.98 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? -17.940 45.828  -3.181  1.00 86.37 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? -18.845 44.854  -2.591  1.00 87.01 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? -18.090 43.632  -2.051  1.00 87.96 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? -18.402 43.153  -0.962  1.00 86.13 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? -19.888 44.444  -3.645  1.00 84.95 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? -21.177 43.898  -3.001  1.00 75.47 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? -22.170 45.025  -2.741  1.00 68.93 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? -21.854 42.885  -3.913  1.00 68.34 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? -17.071 43.158  -2.761  1.00 86.72 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? -16.233 42.042  -2.320  1.00 86.96 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? -15.539 42.347  -0.988  1.00 88.00 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? -15.625 41.552  -0.052  1.00 87.14 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? -15.224 41.700  -3.430  1.00 85.61 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? -14.271 40.542  -3.068  1.00 81.62 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? -15.019 39.239  -2.827  1.00 75.28 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? -13.265 40.330  -4.196  1.00 76.05 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? -14.914 43.521  -0.859  1.00 87.75 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? -14.293 43.931  0.400   1.00 87.95 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? -15.311 44.106  1.532   1.00 89.09 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? -15.031 43.731  2.671   1.00 87.72 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? -13.485 45.217  0.199   1.00 85.72 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? -12.157 45.002  -0.496  1.00 81.69 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? -11.151 44.236  0.119   1.00 74.65 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? -11.912 45.581  -1.753  1.00 72.85 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? -9.916  44.041  -0.520  1.00 69.70 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? -10.678 45.388  -2.396  1.00 68.15 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? -9.680  44.616  -1.780  1.00 69.14 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? -16.502 44.624  1.240   1.00 89.55 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? -17.565 44.729  2.232   1.00 90.33 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? -18.026 43.348  2.732   1.00 91.18 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? -18.255 43.168  3.931   1.00 89.87 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? -18.720 45.533  1.631   1.00 89.05 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? -18.131 42.367  1.841   1.00 91.05 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? -18.465 40.985  2.203   1.00 91.27 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? -17.359 40.328  3.033   1.00 91.80 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? -17.665 39.712  4.047   1.00 89.97 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? -18.756 40.164  0.941   1.00 90.07 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? -20.082 40.546  0.270   1.00 86.12 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? -20.234 39.724  -1.007  1.00 83.07 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? -21.401 40.124  -1.814  1.00 77.17 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? -21.848 39.475  -2.876  1.00 72.08 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? -21.313 38.359  -3.284  1.00 65.96 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? -22.840 39.939  -3.566  1.00 64.92 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? -16.099 40.523  2.673   1.00 90.87 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? -14.963 40.048  3.472   1.00 90.80 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? -14.941 40.685  4.870   1.00 91.70 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? -14.720 39.990  5.856   1.00 90.60 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? -13.646 40.327  2.728   1.00 89.61 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? -13.336 39.324  1.601   1.00 84.61 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? -12.151 39.825  0.784   1.00 79.05 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? -12.974 37.946  2.159   1.00 78.73 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? -15.240 41.984  4.980   1.00 91.78 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? -15.379 42.649  6.278   1.00 92.18 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? -16.494 42.046  7.138   1.00 93.00 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? -16.295 41.793  8.326   1.00 92.11 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? -17.651 41.759  6.546   1.00 93.85 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? -18.748 41.061  7.240   1.00 94.22 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? -18.360 39.642  7.658   1.00 94.42 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? -18.737 39.220  8.746   1.00 93.26 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? -19.999 41.006  6.357   1.00 93.12 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? -20.716 42.354  6.205   1.00 87.05 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? -21.950 42.148  5.321   1.00 84.92 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? -22.736 43.444  5.099   1.00 75.05 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? -23.959 43.179  4.300   1.00 67.92 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? -17.609 38.930  6.824   1.00 94.38 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? -17.092 37.599  7.149   1.00 94.55 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? -16.177 37.633  8.377   1.00 95.01 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? -16.406 36.887  9.325   1.00 94.12 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? -16.375 37.021  5.924   1.00 94.05 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? -15.435 35.883  6.252   1.00 94.04 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? -14.047 36.112  6.307   1.00 90.74 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? -15.942 34.612  6.572   1.00 91.40 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? -13.172 35.086  6.675   1.00 90.67 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? -15.071 33.576  6.945   1.00 90.38 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? -13.684 33.821  6.998   1.00 92.36 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? -12.827 32.822  7.378   1.00 90.89 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? -15.206 38.542  8.410   1.00 94.48 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? -14.306 38.708  9.562   1.00 94.07 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? -15.115 39.026  10.821  1.00 94.30 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? -14.904 38.424  11.871  1.00 93.27 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? -13.259 39.812  9.287   1.00 93.12 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? -12.316 39.426  8.125   1.00 89.15 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? -12.419 40.106  10.546  1.00 89.08 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? -11.567 40.631  7.541   1.00 83.87 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? -16.079 39.953  10.722  1.00 94.93 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? -16.930 40.322  11.846  1.00 95.15 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? -17.763 39.131  12.342  1.00 95.31 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? -17.905 38.952  13.548  1.00 94.31 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? -17.830 41.499  11.422  1.00 94.38 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? -18.540 42.168  12.615  1.00 82.28 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? -17.577 43.034  13.422  1.00 74.82 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? -19.676 43.059  12.120  1.00 73.98 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? -18.281 38.317  11.435  1.00 95.24 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? -19.037 37.111  11.765  1.00 95.56 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? -18.170 36.084  12.508  1.00 95.74 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? -18.593 35.571  13.545  1.00 94.36 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? -19.630 36.535  10.469  1.00 94.94 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? -20.861 35.265  10.838  1.00 89.47 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? -16.944 35.834  12.050  1.00 95.39 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? -15.995 34.951  12.729  1.00 95.16 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? -15.645 35.459  14.133  1.00 95.33 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? -15.750 34.717  15.103  1.00 93.98 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? -14.718 34.813  11.888  1.00 94.32 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? -15.023 33.818  10.407  1.00 88.90 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? -15.282 36.731  14.256  1.00 95.45 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? -14.917 37.329  15.545  1.00 95.36 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? -16.097 37.342  16.523  1.00 95.61 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? -15.914 37.080  17.710  1.00 94.60 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? -14.383 38.755  15.324  1.00 94.73 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? -13.032 38.846  14.580  1.00 91.60 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? -12.681 40.317  14.363  1.00 84.66 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? -11.891 38.190  15.346  1.00 84.68 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? -17.308 37.612  16.042  1.00 95.60 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? -18.513 37.559  16.860  1.00 95.95 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? -18.810 36.122  17.311  1.00 95.98 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? -19.125 35.913  18.478  1.00 95.04 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? -19.682 38.166  16.067  1.00 95.72 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? -20.976 38.322  16.893  1.00 91.10 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? -20.836 39.380  17.985  1.00 84.17 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? -22.125 38.741  15.981  1.00 83.35 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? -18.674 35.152  16.432  1.00 95.72 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? -18.820 33.737  16.758  1.00 95.74 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? -17.822 33.282  17.820  1.00 95.97 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? -18.216 32.689  18.825  1.00 94.65 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? -16.560 33.640  17.658  1.00 96.12 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? -15.515 33.375  18.646  1.00 95.75 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? -15.821 34.034  19.998  1.00 95.66 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? -15.733 33.383  21.038  1.00 94.20 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? -14.155 33.845  18.099  1.00 94.83 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? -13.587 33.015  16.982  1.00 93.87 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? -12.649 33.436  16.061  1.00 81.10 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? -13.851 31.704  16.691  1.00 82.29 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? -12.366 32.412  15.252  1.00 84.85 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? -13.074 31.342  15.596  1.00 86.47 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? -16.259 35.289  19.997  1.00 95.66 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? -16.624 35.977  21.231  1.00 95.60 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? -17.836 35.334  21.927  1.00 95.65 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? -17.829 35.175  23.144  1.00 94.17 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? -16.874 37.455  20.909  1.00 94.89 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? -18.870 34.956  21.183  1.00 95.98 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? -20.052 34.286  21.742  1.00 96.06 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? -19.669 32.918  22.313  1.00 95.79 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? -20.081 32.585  23.425  1.00 94.60 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? -21.179 34.173  20.687  1.00 95.81 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? -21.750 35.576  20.365  1.00 93.26 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? -22.317 33.253  21.169  1.00 93.45 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? -22.628 35.603  19.106  1.00 87.18 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? -18.877 32.140  21.595  1.00 96.43 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? -18.457 30.822  22.062  1.00 96.20 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? -17.576 30.919  23.311  1.00 96.11 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? -17.918 30.334  24.338  1.00 94.89 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? -17.772 30.061  20.923  1.00 95.70 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? -17.626 28.597  21.228  1.00 95.56 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? -18.631 27.645  21.148  1.00 84.68 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? -16.496 27.952  21.653  1.00 86.16 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? -18.110 26.466  21.510  1.00 87.86 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? -16.825 26.615  21.819  1.00 89.45 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? -16.529 31.718  23.268  1.00 95.15 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? -15.579 31.844  24.373  1.00 94.91 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? -16.110 32.585  25.601  1.00 95.12 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? -15.774 32.246  26.732  1.00 92.91 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? -16.980 33.584  25.417  1.00 95.48 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? -17.477 34.406  26.527  1.00 95.64 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? -18.876 34.023  27.021  1.00 95.81 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? -19.270 34.470  28.103  1.00 93.77 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? -17.429 35.894  26.143  1.00 94.76 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? -16.023 36.442  25.831  1.00 92.20 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? -16.143 37.883  25.339  1.00 85.15 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? -15.126 36.442  27.073  1.00 84.41 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? -19.638 33.240  26.277  1.00 95.78 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? -20.993 32.828  26.658  1.00 95.94 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? -21.172 31.308  26.671  1.00 96.02 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? -21.625 30.766  27.678  1.00 94.40 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? -22.040 33.505  25.749  1.00 95.16 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? -22.111 35.042  25.860  1.00 88.86 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? -22.929 35.614  24.715  1.00 81.61 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? -22.782 35.460  27.173  1.00 80.31 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? -20.842 30.605  25.596  1.00 95.99 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? -21.149 29.170  25.466  1.00 95.77 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? -20.260 28.326  26.375  1.00 95.59 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? -20.775 27.614  27.241  1.00 94.27 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? -21.071 28.696  23.998  1.00 95.06 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? -21.417 27.207  23.874  1.00 90.25 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? -22.051 29.474  23.116  1.00 90.79 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? -18.945 28.417  26.235  1.00 95.52 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? -18.006 27.680  27.089  1.00 95.44 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? -18.153 28.049  28.580  1.00 95.46 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? -18.271 27.136  29.408  1.00 94.27 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? -16.558 27.866  26.597  1.00 94.82 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? -16.212 27.180  25.261  1.00 93.51 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? -14.786 27.553  24.861  1.00 87.68 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? -16.291 25.655  25.366  1.00 87.85 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? -18.256 29.338  28.966  1.00 95.76 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? -18.544 29.709  30.353  1.00 95.83 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? -19.871 29.154  30.875  1.00 96.00 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? -19.955 28.751  32.034  1.00 94.72 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? -18.540 31.239  30.369  1.00 94.95 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? -17.594 31.605  29.244  1.00 92.85 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? -17.910 30.536  28.207  1.00 95.09 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? -20.910 29.099  30.043  1.00 95.71 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? -22.201 28.533  30.423  1.00 96.07 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? -22.088 27.031  30.707  1.00 96.01 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? -22.607 26.568  31.723  1.00 94.84 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? -23.231 28.830  29.323  1.00 95.88 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? -24.657 28.346  29.652  1.00 91.91 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? -25.280 29.142  30.797  1.00 84.17 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? -25.551 28.492  28.426  1.00 83.94 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? -21.392 26.284  29.863  1.00 95.57 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? -21.137 24.849  30.076  1.00 95.18 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? -20.363 24.644  31.383  1.00 95.05 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? -20.770 23.843  32.227  1.00 93.54 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? -20.394 24.236  28.867  1.00 94.47 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? -21.285 24.274  27.602  1.00 91.03 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? -19.985 22.779  29.156  1.00 91.06 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? -20.510 23.993  26.311  1.00 85.30 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? -19.303 25.411  31.594  1.00 94.93 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? -18.526 25.356  32.835  1.00 94.95 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? -19.399 25.647  34.063  1.00 94.98 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? -19.366 24.898  35.040  1.00 93.76 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? -17.353 26.337  32.744  1.00 94.42 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? -16.441 26.290  33.952  1.00 94.35 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? -16.639 27.161  35.043  1.00 89.97 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? -15.385 25.354  34.004  1.00 90.56 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? -15.798 27.102  36.165  1.00 89.47 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? -14.538 25.290  35.120  1.00 89.27 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? -14.747 26.169  36.200  1.00 91.78 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? -13.919 26.111  37.296  1.00 90.50 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? -20.228 26.694  34.017  1.00 95.19 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? -21.120 27.052  35.117  1.00 95.50 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? -22.185 25.986  35.387  1.00 95.51 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? -22.457 25.676  36.548  1.00 94.39 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? -21.766 28.406  34.825  1.00 95.41 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? -22.741 28.834  35.900  1.00 94.77 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? -24.129 28.715  35.698  1.00 90.00 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? -22.264 29.306  37.136  1.00 91.04 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? -25.025 29.076  36.715  1.00 90.22 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? -23.158 29.666  38.156  1.00 90.15 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? -24.539 29.550  37.942  1.00 91.41 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? -22.772 25.387  34.357  1.00 94.92 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? -23.807 24.359  34.506  1.00 94.83 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? -23.311 23.136  35.285  1.00 94.34 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? -24.042 22.606  36.127  1.00 92.17 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? -24.319 23.947  33.116  1.00 94.61 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? -25.282 24.966  32.463  1.00 89.77 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? -25.513 24.578  31.005  1.00 83.64 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? -26.637 25.004  33.173  1.00 83.31 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? -22.075 22.717  35.046  1.00 93.38 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? -21.500 21.540  35.703  1.00 92.32 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? -20.795 21.865  37.024  1.00 91.62 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? -20.975 21.147  38.012  1.00 87.17 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? -20.571 20.820  34.722  1.00 91.02 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? -21.315 20.098  33.620  1.00 89.93 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? -22.018 18.913  33.903  1.00 83.45 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? -21.330 20.606  32.311  1.00 83.00 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? -22.727 18.247  32.891  1.00 81.19 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? -22.040 19.943  31.294  1.00 80.61 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? -22.738 18.765  31.585  1.00 82.91 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? -20.025 22.945  37.075  1.00 92.17 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? -19.206 23.271  38.257  1.00 91.33 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? -19.918 24.167  39.267  1.00 91.07 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? -19.553 24.175  40.444  1.00 86.24 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? -17.877 23.928  37.872  1.00 89.56 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? -18.083 25.227  37.376  1.00 77.91 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? -17.089 23.134  36.836  1.00 78.06 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? -20.921 24.935  38.820  1.00 92.18 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? -21.572 26.003  39.601  1.00 93.23 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? -20.596 27.067  40.130  1.00 93.43 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? -20.942 27.819  41.037  1.00 88.63 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? -22.440 25.400  40.718  1.00 91.78 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? -23.537 24.439  40.228  1.00 85.77 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? -24.703 25.206  39.599  1.00 80.99 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? -25.861 24.311  39.401  1.00 74.68 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? -27.114 24.688  39.200  1.00 66.96 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? -27.457 25.948  39.148  1.00 58.74 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? -28.056 23.791  39.043  1.00 60.30 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? -19.404 27.147  39.588  1.00 92.29 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? -18.389 28.161  39.904  1.00 92.35 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? -18.426 29.271  38.854  1.00 93.09 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? -18.919 29.078  37.744  1.00 90.52 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? -17.004 27.507  40.008  1.00 90.72 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? -16.891 26.476  41.153  1.00 87.12 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? -15.531 25.763  41.135  1.00 83.10 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? -15.461 24.675  42.220  1.00 74.65 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? -14.278 23.780  42.074  1.00 66.98 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? -17.896 30.438  39.211  1.00 93.33 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? -17.837 31.563  38.281  1.00 93.94 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? -16.785 31.302  37.186  1.00 94.01 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? -15.593 31.319  37.496  1.00 92.31 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? -17.550 32.847  39.083  1.00 92.62 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? -17.528 34.097  38.214  1.00 89.39 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? -17.613 34.067  37.005  1.00 80.47 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? -17.407 35.254  38.831  1.00 80.83 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? -17.188 31.114  35.939  1.00 93.54 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? -16.253 30.808  34.854  1.00 93.86 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? -15.322 31.972  34.526  1.00 94.23 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? -14.164 31.755  34.187  1.00 92.19 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? -17.146 30.448  33.658  1.00 92.42 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? -18.435 31.218  33.915  1.00 90.33 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? -18.558 31.177  35.429  1.00 92.59 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? -15.783 33.212  34.698  1.00 94.68 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? -14.949 34.388  34.417  1.00 95.12 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? -13.764 34.514  35.372  1.00 94.82 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? -12.723 35.049  34.999  1.00 92.47 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? -15.806 35.653  34.456  1.00 94.71 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? -16.957 35.623  33.478  1.00 95.07 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? -16.718 35.702  32.091  1.00 90.53 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? -18.280 35.469  33.941  1.00 90.67 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? -17.779 35.633  31.180  1.00 90.01 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? -19.350 35.396  33.036  1.00 89.85 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? -19.095 35.478  31.655  1.00 92.93 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? -20.141 35.394  30.766  1.00 91.70 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? -13.884 33.976  36.587  1.00 94.11 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? -12.753 33.890  37.515  1.00 94.24 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? -11.729 32.857  37.047  1.00 94.37 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? -10.536 33.072  37.239  1.00 91.61 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? -13.281 33.586  38.923  1.00 92.98 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? -12.203 33.824  39.990  1.00 81.99 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? -12.774 33.569  41.386  1.00 78.47 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? -11.800 33.923  42.431  1.00 68.84 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? -11.995 33.877  43.740  1.00 60.57 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? -13.125 33.468  44.250  1.00 53.36 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? -11.055 34.248  44.559  1.00 52.80 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? -12.196 31.769  36.442  1.00 93.61 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? -11.323 30.777  35.820  1.00 93.61 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? -10.586 31.383  34.617  1.00 93.78 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? -9.361  31.304  34.563  1.00 92.03 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? -12.150 29.544  35.435  1.00 92.99 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? -11.310 28.364  35.001  1.00 93.34 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? -10.801 28.288  33.693  1.00 88.48 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? -11.034 27.325  35.909  1.00 88.86 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? -10.013 27.194  33.299  1.00 88.20 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? -10.253 26.226  35.519  1.00 87.81 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? -9.737  26.164  34.212  1.00 90.63 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? -11.309 32.069  33.735  1.00 93.83 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? -10.727 32.771  32.585  1.00 93.95 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? -9.698  33.827  33.015  1.00 93.99 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? -8.634  33.933  32.412  1.00 92.42 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? -11.847 33.421  31.751  1.00 93.53 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? -12.771 32.431  31.016  1.00 91.82 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? -13.870 33.204  30.286  1.00 85.92 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? -12.019 31.590  29.988  1.00 85.83 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? -9.972  34.555  34.095  1.00 93.86 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? -9.015  35.531  34.625  1.00 93.70 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? -7.713  34.877  35.112  1.00 93.33 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? -6.644  35.466  34.964  1.00 90.64 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? -9.684  36.360  35.727  1.00 92.93 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? -9.091  37.727  35.891  1.00 89.30 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? -9.256  38.754  35.024  1.00 80.99 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? -8.228  38.231  36.960  1.00 84.87 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? -8.556  39.869  35.486  1.00 79.69 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? -7.916  39.589  36.673  1.00 83.09 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? -7.692  37.675  38.142  1.00 79.32 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? -7.101  40.373  37.513  1.00 81.09 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? -6.881  38.453  38.982  1.00 74.96 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? -6.588  39.791  38.671  1.00 75.86 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? -7.776  33.648  35.622  1.00 92.44 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? -6.589  32.868  35.981  1.00 91.91 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? -5.732  32.434  34.785  1.00 92.54 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? -4.538  32.182  34.948  1.00 89.82 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? -6.318  32.383  33.599  1.00 92.67 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? -5.648  31.968  32.358  1.00 92.73 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? -5.509  33.100  31.329  1.00 93.18 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? -5.229  32.846  30.164  1.00 91.10 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? -6.301  30.703  31.755  1.00 91.24 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? -7.783  30.935  31.396  1.00 85.83 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? -6.142  29.515  32.721  1.00 82.23 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? -8.366  29.860  30.473  1.00 82.81 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? -5.670  34.355  31.742  1.00 93.24 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? -5.534  35.510  30.834  1.00 93.48 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? -4.168  35.539  30.153  1.00 93.71 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? -4.082  35.836  28.963  1.00 91.90 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? -5.786  36.834  31.586  1.00 91.91 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? -5.424  38.079  30.766  1.00 79.41 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? -7.259  36.973  31.946  1.00 79.83 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? -3.111  35.214  30.886  1.00 92.48 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? -1.746  35.240  30.338  1.00 91.88 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? -1.529  34.195  29.230  1.00 92.16 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? -1.040  34.572  28.167  1.00 90.19 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? -0.690  35.103  31.444  1.00 90.55 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? -1.028  35.909  32.550  1.00 79.01 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? 0.688   35.545  30.971  1.00 76.65 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? -1.914  32.918  29.406  1.00 93.19 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? -1.919  31.952  28.310  1.00 92.83 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? -2.804  32.371  27.131  1.00 92.78 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? -2.368  32.262  25.990  1.00 90.56 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? -2.410  30.635  28.914  1.00 91.54 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? -2.056  30.749  30.377  1.00 88.39 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? -2.171  32.235  30.664  1.00 91.21 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? -4.001  32.898  27.379  1.00 93.24 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? -4.893  33.362  26.308  1.00 93.33 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? -4.274  34.523  25.509  1.00 93.11 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? -4.329  34.538  24.282  1.00 91.09 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? -6.256  33.777  26.896  1.00 93.17 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? -7.091  32.640  27.524  1.00 92.24 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? -8.370  33.218  28.120  1.00 86.86 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? -7.474  31.557  26.527  1.00 86.94 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? -3.633  35.472  26.205  1.00 92.01 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? -2.902  36.551  25.544  1.00 91.67 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? -1.693  36.029  24.746  1.00 91.27 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? -1.391  36.550  23.671  1.00 89.11 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? -2.472  37.567  26.609  1.00 91.08 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? -1.029  34.993  25.253  1.00 90.93 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 0.064   34.330  24.530  1.00 89.24 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? -0.451  33.638  23.269  1.00 88.93 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 0.131   33.831  22.207  1.00 86.96 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? 0.809   33.339  25.436  1.00 88.29 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? 1.253   34.000  26.601  1.00 77.66 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? 2.050   32.756  24.770  1.00 76.50 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? -1.570  32.925  23.364  1.00 90.05 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? -2.219  32.292  22.219  1.00 89.57 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? -2.623  33.319  21.145  1.00 89.27 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? -2.374  33.115  19.961  1.00 86.89 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? -3.438  31.510  22.726  1.00 89.49 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? -3.172  34.462  21.566  1.00 89.89 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? -3.489  35.559  20.650  1.00 89.02 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? -2.240  36.167  19.993  1.00 88.03 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? -2.279  36.569  18.828  1.00 84.71 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? -4.277  36.635  21.410  1.00 88.25 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? -4.830  37.713  20.503  1.00 88.48 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? -4.109  38.899  20.270  1.00 83.28 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? -6.065  37.522  19.853  1.00 83.61 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? -4.617  39.878  19.403  1.00 82.71 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? -6.575  38.500  18.988  1.00 82.49 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? -5.849  39.678  18.763  1.00 85.64 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? -1.139  36.246  20.740  1.00 87.48 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 0.115   36.805  20.237  1.00 84.94 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 0.875   35.872  19.296  1.00 84.76 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 1.362   36.325  18.259  1.00 81.59 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 0.970   34.600  19.656  1.00 84.47 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 1.760   33.612  18.905  1.00 81.61 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 0.985   32.939  17.775  1.00 81.06 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 1.611   32.462  16.837  1.00 76.69 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 2.308   32.512  19.826  1.00 79.82 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 1.261   31.816  20.461  1.00 73.47 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? 3.227   33.062  20.914  1.00 72.34 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? -0.349  32.885  17.875  1.00 82.22 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? -1.189  32.069  16.983  1.00 81.32 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? -0.768  30.587  16.953  1.00 81.22 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? -0.861  29.925  15.927  1.00 75.46 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? -1.295  32.710  15.591  1.00 78.69 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? -2.617  32.712  15.128  1.00 69.43 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? -0.279  30.080  18.097  1.00 79.74 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 0.196   28.703  18.232  1.00 79.16 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? -0.291  28.080  19.540  1.00 80.88 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 0.038   28.536  20.638  1.00 78.27 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 1.726   28.662  18.137  1.00 75.63 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? 2.199   27.352  18.385  1.00 67.60 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? -1.064  26.998  19.427  1.00 80.80 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? -1.529  26.229  20.585  1.00 81.23 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? -0.378  25.492  21.272  1.00 82.06 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? -0.339  25.414  22.499  1.00 79.94 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? -2.607  25.228  20.157  1.00 79.30 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? -3.707  25.897  19.570  1.00 71.90 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? 0.592   25.001  20.506  1.00 81.12 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? 1.748   24.276  21.039  1.00 79.11 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? 2.661   25.175  21.878  1.00 80.49 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? 3.066   24.793  22.975  1.00 77.49 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? 2.532   23.623  19.891  1.00 75.07 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? 3.154   24.611  19.102  1.00 65.50 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? 2.911   26.399  21.424  1.00 81.56 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? 3.702   27.381  22.164  1.00 80.41 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? 3.006   27.842  23.458  1.00 82.81 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? 3.667   28.198  24.436  1.00 80.23 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? 3.982   28.565  21.236  1.00 78.25 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? 1.681   27.811  23.484  1.00 85.31 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? 0.881   28.219  24.646  1.00 86.83 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? 0.768   27.117  25.704  1.00 88.22 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? 0.657   27.415  26.893  1.00 86.19 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? -0.512  28.680  24.189  1.00 86.03 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? -0.381  29.687  23.209  1.00 75.04 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? -1.325  29.292  25.319  1.00 75.02 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? 0.839   25.854  25.307  1.00 87.11 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? 0.594   24.694  26.167  1.00 87.06 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? 1.395   24.686  27.486  1.00 87.93 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? 0.782   24.486  28.538  1.00 86.85 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? 0.807   23.417  25.328  1.00 85.32 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? 0.574   22.104  26.095  1.00 82.86 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? -0.864  21.958  26.563  1.00 76.24 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? 0.912   20.922  25.196  1.00 77.28 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? 2.717   24.941  27.525  1.00 87.46 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? 3.470   24.948  28.783  1.00 85.70 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? 2.988   26.028  29.751  1.00 86.73 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? 2.882   25.794  30.953  1.00 85.23 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? 4.936   25.174  28.394  1.00 83.35 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? 4.994   24.772  26.927  1.00 80.54 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? 3.616   25.155  26.410  1.00 83.11 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? 2.673   27.209  29.225  1.00 88.94 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? 2.191   28.328  30.022  1.00 88.82 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? 0.761   28.077  30.511  1.00 89.45 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? 0.445   28.390  31.656  1.00 88.12 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? 2.305   29.613  29.189  1.00 87.64 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? 2.193   30.887  30.045  1.00 81.42 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? 3.448   31.106  30.892  1.00 75.43 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? 2.031   32.103  29.145  1.00 76.26 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? -0.073  27.464  29.680  1.00 90.70 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? -1.432  27.063  30.041  1.00 91.13 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? -1.420  26.032  31.169  1.00 91.24 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? -2.082  26.250  32.178  1.00 89.27 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? -2.183  26.548  28.806  1.00 90.76 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? -3.652  26.254  29.110  1.00 86.84 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? -4.610  27.699  29.645  1.00 86.06 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? -5.009  28.413  28.039  1.00 78.12 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? -0.622  24.977  31.071  1.00 90.25 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? -0.478  23.992  32.151  1.00 88.92 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? -0.092  24.667  33.469  1.00 89.15 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? -0.733  24.436  34.489  1.00 87.24 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? 0.567   22.933  31.789  1.00 87.28 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? 0.056   21.939  30.746  1.00 80.87 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? 1.144   20.510  30.487  1.00 77.49 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? 2.531   21.291  29.645  1.00 68.76 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? 0.890   25.553  33.439  1.00 89.21 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? 1.339   26.272  34.627  1.00 88.07 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? 0.233   27.139  35.234  1.00 88.59 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? -0.023  27.054  36.429  1.00 86.85 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? 2.585   27.095  34.268  1.00 86.59 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? 3.155   27.768  35.517  1.00 80.17 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? 4.397   28.597  35.204  1.00 76.51 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? 4.783   29.275  36.518  1.00 68.42 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? 5.948   30.169  36.382  1.00 61.17 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? -0.432  27.964  34.442  1.00 90.56 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? -1.457  28.875  34.952  1.00 90.20 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? -2.714  28.144  35.444  1.00 90.66 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? -3.302  28.557  36.440  1.00 88.77 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? -1.801  29.914  33.880  1.00 89.04 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? -0.438  31.101  33.681  1.00 82.50 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? -3.109  27.059  34.789  1.00 91.80 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? -4.237  26.226  35.232  1.00 91.49 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? -3.909  25.517  36.551  1.00 91.62 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? -4.752  25.459  37.445  1.00 88.50 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? -4.628  25.228  34.122  1.00 90.04 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? -5.647  24.194  34.593  1.00 78.81 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? -5.275  25.951  32.939  1.00 78.89 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? -2.689  25.020  36.715  1.00 90.22 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? -2.224  24.390  37.953  1.00 89.38 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? -2.121  25.403  39.110  1.00 89.79 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? -2.623  25.143  40.203  1.00 87.05 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? -0.856  23.710  37.724  1.00 87.71 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? -0.929  22.416  36.890  1.00 82.58 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? 0.447   21.802  36.533  1.00 81.34 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? 0.496   20.854  35.718  1.00 73.63 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? 1.499   22.202  37.091  1.00 75.08 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? -1.492  26.549  38.884  1.00 89.92 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? -1.192  27.520  39.944  1.00 89.40 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? -2.387  28.424  40.288  1.00 89.75 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? -2.682  28.637  41.463  1.00 86.29 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? 0.032   28.370  39.553  1.00 88.17 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? 1.350   27.573  39.524  1.00 81.84 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? 2.577   28.390  39.067  1.00 77.38 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? 3.702   27.845  39.099  1.00 70.11 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? 2.441   29.560  38.638  1.00 71.70 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? -3.080  28.949  39.295  1.00 90.62 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? -4.114  29.963  39.504  1.00 90.06 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? -5.512  29.367  39.686  1.00 90.46 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? -6.311  29.895  40.460  1.00 86.11 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? -4.102  30.964  38.339  1.00 88.53 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? -2.792  31.721  38.197  1.00 86.54 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? -2.008  31.874  39.115  1.00 76.87 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? -2.531  32.248  37.022  1.00 76.71 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? -5.818  28.273  38.996  1.00 90.42 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? -7.155  27.672  38.993  1.00 89.97 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? -7.253  26.392  39.838  1.00 89.80 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? -8.345  25.845  39.989  1.00 83.65 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? -7.620  27.483  37.544  1.00 88.02 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? -7.815  28.799  36.799  1.00 88.00 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? -7.917  29.871  37.361  1.00 76.48 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? -7.912  28.750  35.491  1.00 77.80 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? -6.152  25.942  40.421  1.00 87.45 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? -6.130  24.815  41.356  1.00 87.27 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? -6.469  23.462  40.731  1.00 88.31 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? -6.995  22.585  41.416  1.00 82.79 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? -6.206  23.298  39.451  1.00 87.67 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? -6.378  22.007  38.774  1.00 87.74 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? -5.213  21.090  39.140  1.00 87.93 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? -4.049  21.492  39.105  1.00 85.30 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? -6.521  22.181  37.252  1.00 86.28 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? -6.690  20.838  36.540  1.00 77.87 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? -7.746  23.034  36.910  1.00 78.02 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? -5.527  19.838  39.492  1.00 86.39 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? -4.510  18.865  39.854  1.00 85.52 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? -3.587  18.553  38.666  1.00 86.39 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? -4.042  18.351  37.539  1.00 83.17 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? -5.188  17.608  40.397  1.00 82.74 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? -2.299  18.425  38.947  1.00 84.52 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? -1.264  18.200  37.921  1.00 83.00 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? -1.493  16.962  37.056  1.00 83.55 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? -1.108  16.953  35.898  1.00 79.77 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? 0.114   18.097  38.586  1.00 80.14 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? 0.550   19.437  39.178  1.00 74.37 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? 1.976   19.391  39.721  1.00 70.31 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? 2.318   20.800  40.212  1.00 61.66 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? 3.697   20.904  40.731  1.00 54.71 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? -2.092  15.914  37.617  1.00 84.85 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? -2.394  14.710  36.847  1.00 82.54 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? -3.516  14.939  35.822  1.00 83.63 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? -3.530  14.271  34.798  1.00 80.52 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? -2.711  13.546  37.794  1.00 80.24 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? -4.038  13.662  38.493  1.00 74.85 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? -4.298  14.321  39.674  1.00 65.04 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? -5.223  13.098  38.082  1.00 65.42 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? -5.597  14.150  39.967  1.00 62.21 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? -6.192  13.423  39.023  1.00 63.35 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? -4.406  15.885  36.078  1.00 85.20 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? -5.481  16.267  35.158  1.00 85.28 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? -4.946  17.234  34.097  1.00 85.97 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? -5.089  16.963  32.909  1.00 83.48 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? -6.686  16.856  35.927  1.00 83.94 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? -7.259  15.809  36.907  1.00 79.75 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? -7.772  17.340  34.948  1.00 78.29 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? -8.371  16.345  37.809  1.00 72.76 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? -4.303  18.317  34.517  1.00 86.43 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? -3.794  19.337  33.594  1.00 86.44 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? -2.797  18.759  32.588  1.00 86.56 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? -2.957  18.943  31.386  1.00 83.81 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? -3.156  20.500  34.369  1.00 85.40 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? -2.020  20.077  35.092  1.00 74.96 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? -1.823  17.992  33.064  1.00 84.14 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? -0.776  17.402  32.209  1.00 81.88 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? -1.262  16.243  31.346  1.00 82.46 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? -0.549  15.842  30.434  1.00 78.45 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? 0.405   16.951  33.065  1.00 80.30 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? 1.030   18.131  33.803  1.00 77.67 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? 2.240   17.674  34.598  1.00 74.18 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? 2.768   18.793  35.383  1.00 70.70 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? 4.020   19.031  35.713  1.00 64.74 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? 4.991   18.194  35.442  1.00 57.69 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? 4.295   20.139  36.326  1.00 60.22 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? -2.429  15.702  31.660  1.00 85.17 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? -3.028  14.620  30.894  1.00 82.91 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? -4.001  15.142  29.832  1.00 84.02 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? -3.952  14.708  28.688  1.00 81.85 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? -3.705  13.667  31.882  1.00 79.64 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? -4.369  12.483  31.232  1.00 76.30 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? -5.769  12.418  31.142  1.00 70.04 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? -3.578  11.437  30.726  1.00 68.82 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? -6.377  11.300  30.567  1.00 65.02 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? -4.183  10.319  30.146  1.00 64.28 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? -5.583  10.249  30.073  1.00 64.88 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? -4.850  16.085  30.208  1.00 86.72 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? -5.923  16.580  29.346  1.00 86.89 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? -5.446  17.658  28.371  1.00 87.85 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? -5.774  17.588  27.191  1.00 85.61 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? -7.112  17.056  30.205  1.00 84.52 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? -7.673  15.922  31.094  1.00 75.47 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? -8.231  17.662  29.350  1.00 73.22 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? -8.106  14.653  30.344  1.00 66.95 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? -4.658  18.626  28.838  1.00 88.03 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? -4.232  19.751  28.000  1.00 88.66 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? -3.415  19.329  26.759  1.00 88.46 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? -3.702  19.843  25.678  1.00 86.43 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? -3.488  20.798  28.841  1.00 88.79 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? -4.335  21.505  29.914  1.00 88.48 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? -3.423  22.372  30.779  1.00 83.39 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? -5.405  22.403  29.309  1.00 83.22 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? -2.463  18.380  26.847  1.00 86.33 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? -1.758  17.915  25.646  1.00 83.69 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? -2.670  17.199  24.644  1.00 82.94 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? -2.444  17.283  23.440  1.00 80.09 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? -0.655  16.976  26.148  1.00 81.87 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? -0.445  17.397  27.594  1.00 80.70 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? -1.851  17.801  28.025  1.00 83.97 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? -3.694  16.496  25.135  1.00 84.45 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? -4.690  15.846  24.277  1.00 82.48 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? -5.590  16.909  23.634  1.00 82.57 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? -5.789  16.879  22.422  1.00 80.34 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? -5.503  14.797  25.071  1.00 80.02 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? -4.576  13.671  25.585  1.00 75.27 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? -6.624  14.200  24.200  1.00 73.49 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? -5.258  12.719  26.574  1.00 68.08 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? -6.077  17.854  24.427  1.00 84.94 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? -6.916  18.947  23.945  1.00 85.09 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? -6.248  19.761  22.842  1.00 85.04 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? -6.845  19.977  21.794  1.00 81.55 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? -4.972  20.095  23.019  1.00 84.71 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? -4.199  20.850  22.029  1.00 82.90 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? -4.104  20.174  20.642  1.00 81.82 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? -3.726  20.823  19.666  1.00 77.47 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? -2.803  21.102  22.608  1.00 81.71 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? -4.430  18.893  20.552  1.00 82.03 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? -4.399  18.130  19.293  1.00 79.71 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? -5.772  17.682  18.799  1.00 80.29 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? -5.940  17.442  17.605  1.00 76.32 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? -3.487  16.908  19.415  1.00 75.87 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? -3.860  16.066  20.481  1.00 66.86 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? -2.043  17.328  19.646  1.00 65.34 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? -6.739  17.564  19.697  1.00 81.07 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? -8.077  17.034  19.400  1.00 80.95 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? -9.137  18.133  19.396  1.00 81.94 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? -10.022 18.135  18.542  1.00 77.87 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? -8.434  15.927  20.410  1.00 77.95 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? -9.849  15.378  20.197  1.00 71.50 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? -7.460  14.751  20.303  1.00 71.99 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? -9.062  19.058  20.347  1.00 81.98 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? -10.056 20.101  20.541  1.00 83.75 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? -9.627  21.399  19.858  1.00 84.33 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? -8.725  22.093  20.319  1.00 79.11 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? -10.279 20.280  22.043  1.00 81.38 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? -11.463 21.179  22.312  1.00 79.28 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? -12.530 21.001  21.758  1.00 71.05 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? -11.315 22.143  23.184  1.00 69.55 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? -10.303 21.727  18.768  1.00 85.13 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? -10.052 22.947  17.999  1.00 86.02 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? -11.361 23.689  17.716  1.00 88.63 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? -11.763 23.871  16.567  1.00 84.68 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? -9.251  22.631  16.732  1.00 81.63 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? -7.860  22.088  17.046  1.00 76.81 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? -6.677  22.298  15.699  1.00 68.56 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? -5.194  21.648  16.499  1.00 61.06 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? -12.031 24.133  18.772  1.00 88.74 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? -13.333 24.806  18.689  1.00 90.01 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? -13.283 26.070  17.819  1.00 90.84 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? -14.184 26.334  17.023  1.00 87.43 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? -13.812 25.190  20.104  1.00 88.40 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? -14.185 24.009  21.003  1.00 88.36 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? -14.167 22.856  20.538  1.00 79.11 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? -14.524 24.271  22.179  1.00 80.92 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? -12.210 26.842  17.946  1.00 90.76 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? -12.006 28.043  17.141  1.00 90.94 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? -11.862 27.736  15.653  1.00 91.45 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? -12.486 28.400  14.820  1.00 89.19 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? -11.109 26.693  15.324  1.00 90.33 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? -10.941 26.251  13.946  1.00 89.81 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? -12.256 25.705  13.363  1.00 90.32 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? -12.642 26.090  12.261  1.00 88.09 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? -9.813  25.214  13.895  1.00 87.94 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? -12.991 24.882  14.126  1.00 90.97 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? -14.278 24.350  13.687  1.00 91.51 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? -15.305 25.464  13.417  1.00 92.31 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? -15.999 25.445  12.399  1.00 90.90 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? -14.776 23.365  14.752  1.00 90.75 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? -15.364 26.482  14.288  1.00 92.15 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? -16.252 27.632  14.104  1.00 92.95 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? -15.861 28.449  12.865  1.00 93.03 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? -16.717 28.743  12.028  1.00 91.42 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? -16.268 28.457  15.404  1.00 92.45 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? -17.379 29.529  15.462  1.00 90.76 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? -17.688 29.856  16.923  1.00 81.67 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? -16.994 30.838  14.780  1.00 81.94 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? -14.585 28.775  12.727  1.00 91.89 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? -14.056 29.480  11.557  1.00 91.35 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? -14.396 28.751  10.249  1.00 92.10 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? -14.922 29.361  9.323   1.00 90.92 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? -12.536 29.647  11.724  1.00 88.89 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? -11.754 29.669  10.428  1.00 87.34 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? -10.956 28.570  10.058  1.00 79.39 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? -11.868 30.761  9.555   1.00 78.54 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? -10.271 28.570  8.829   1.00 74.94 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? -11.185 30.760  8.322   1.00 73.93 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? -10.386 29.664  7.963   1.00 74.16 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? -14.150 27.447  10.195  1.00 92.15 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? -14.396 26.636  9.004   1.00 91.80 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? -15.880 26.602  8.627   1.00 93.10 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? -16.221 26.740  7.452   1.00 91.62 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? -13.880 25.219  9.264   1.00 89.52 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? -12.348 25.157  9.274   1.00 83.64 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? -11.819 23.866  9.887   1.00 79.15 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? -12.555 22.974  10.276  1.00 69.62 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? -10.520 23.729  10.008  1.00 68.79 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? -16.770 26.478  9.614   1.00 93.55 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? -18.212 26.512  9.369   1.00 94.32 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? -18.687 27.879  8.853   1.00 94.82 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? -19.461 27.936  7.901   1.00 93.27 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? -18.947 26.112  10.648  1.00 93.94 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? -18.740 24.337  10.957  1.00 90.88 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? -18.205 28.976  9.437   1.00 94.70 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? -18.517 30.330  8.941   1.00 95.12 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? -17.976 30.527  7.525   1.00 95.16 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? -18.698 31.028  6.665   1.00 94.11 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? -17.983 31.424  9.890   1.00 94.89 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? -18.215 32.829  9.321   1.00 90.11 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? -18.687 31.383  11.249  1.00 90.03 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? -16.753 30.100  7.267   1.00 94.82 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? -16.136 30.220  5.951   1.00 94.82 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? -16.881 29.407  4.879   1.00 94.93 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? -17.142 29.920  3.793   1.00 93.46 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? -14.667 29.801  6.065   1.00 93.98 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? -17.290 28.176  5.196   1.00 94.77 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? -18.050 27.339  4.270   1.00 94.85 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? -19.415 27.953  3.916   1.00 94.91 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? -19.771 28.043  2.742   1.00 93.20 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? -18.194 25.940  4.883   1.00 94.13 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? -20.159 28.440  4.914   1.00 95.10 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? -21.447 29.118  4.679   1.00 95.02 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? -21.252 30.425  3.908   1.00 94.81 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? -22.017 30.711  2.989   1.00 93.43 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? -22.199 29.360  6.002   1.00 94.59 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? -23.496 30.145  5.781   1.00 89.52 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? -22.592 28.037  6.670   1.00 89.54 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? -20.227 31.194  4.227   1.00 94.72 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? -19.885 32.419  3.501   1.00 94.54 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? -19.597 32.152  2.020   1.00 94.51 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? -20.101 32.868  1.158   1.00 93.39 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? -18.678 33.072  4.186   1.00 94.26 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? -18.103 34.252  3.434   1.00 94.35 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? -16.857 34.153  2.790   1.00 89.97 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? -18.811 35.462  3.386   1.00 90.75 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? -16.319 35.261  2.120   1.00 90.19 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? -18.276 36.573  2.714   1.00 89.90 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? -17.027 36.473  2.087   1.00 92.11 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? -18.848 31.102  1.716   1.00 94.35 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? -18.551 30.706  0.336   1.00 93.85 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? -19.817 30.238  -0.394  1.00 93.19 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? -20.018 30.601  -1.551  1.00 91.60 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? -17.418 29.656  0.320   1.00 93.36 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? -16.091 30.350  0.716   1.00 90.71 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? -17.283 28.991  -1.062  1.00 90.29 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? -14.936 29.395  1.009   1.00 84.47 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? -20.704 29.506  0.285   1.00 93.67 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? -21.993 29.129  -0.297  1.00 93.10 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? -22.850 30.354  -0.652  1.00 92.44 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? -23.450 30.405  -1.725  1.00 90.28 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? -22.723 28.209  0.683   1.00 92.70 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? -22.860 31.366  0.204   1.00 92.84 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? -23.568 32.625  -0.054  1.00 92.05 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? -22.915 33.439  -1.184  1.00 91.35 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? -23.621 34.004  -2.017  1.00 88.84 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? -23.620 33.447  1.241   1.00 91.72 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? -24.548 32.838  2.305   1.00 90.20 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? -24.399 33.496  3.680   1.00 91.11 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? -23.608 34.397  3.908   1.00 85.29 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? -25.158 33.055  4.659   1.00 83.58 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? -21.591 33.489  -1.239  1.00 91.58 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? -20.858 34.154  -2.323  1.00 90.38 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? -21.124 33.521  -3.690  1.00 89.54 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? -21.300 34.238  -4.670  1.00 86.34 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? -19.349 34.102  -2.041  1.00 89.16 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? -18.807 35.250  -1.179  1.00 85.82 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? -17.340 34.966  -0.869  1.00 80.54 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? -18.869 36.589  -1.909  1.00 79.86 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? -21.157 32.193  -3.737  1.00 89.69 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? -21.387 31.427  -4.964  1.00 88.11 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? -22.868 31.215  -5.295  1.00 87.08 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? -23.185 30.542  -6.271  1.00 82.65 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? -20.641 30.095  -4.892  1.00 86.76 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? -21.110 29.295  -3.828  1.00 76.98 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? -23.773 31.794  -4.493  1.00 87.45 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? -25.231 31.664  -4.630  1.00 86.66 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? -25.717 30.204  -4.631  1.00 86.35 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? -26.770 29.888  -5.184  1.00 80.78 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? -25.747 32.466  -5.837  1.00 83.76 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? -25.372 33.953  -5.774  1.00 78.24 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? -25.940 34.762  -6.946  1.00 72.31 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? -26.605 34.267  -7.834  1.00 64.53 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? -25.702 36.053  -6.976  1.00 62.27 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? -24.973 29.309  -4.005  1.00 87.96 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? -25.403 27.931  -3.832  1.00 86.96 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? -26.301 27.825  -2.599  1.00 86.54 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? -25.930 28.233  -1.500  1.00 81.60 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? -24.208 26.980  -3.761  1.00 84.95 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? -23.455 26.921  -5.097  1.00 79.12 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? -22.455 25.769  -5.178  1.00 73.89 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? -22.368 24.916  -4.314  1.00 65.98 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? -21.689 25.681  -6.244  1.00 63.25 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? -27.481 27.258  -2.786  1.00 85.94 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? -28.381 27.007  -1.668  1.00 85.29 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? -27.798 25.934  -0.750  1.00 85.82 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? -27.448 24.840  -1.200  1.00 80.89 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? -29.771 26.612  -2.168  1.00 80.69 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? -29.713 25.447  -2.956  1.00 67.27 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? -27.734 26.233  0.541   1.00 86.21 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? -27.434 25.240  1.560   1.00 86.82 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? -28.733 24.581  2.010   1.00 86.47 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? -29.524 25.181  2.740   1.00 82.09 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? -26.686 25.890  2.731   1.00 85.87 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? -25.195 26.131  2.453   1.00 84.86 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? -24.613 26.991  3.569   1.00 79.73 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? -24.399 24.829  2.404   1.00 80.07 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? -28.943 23.363  1.575   1.00 86.27 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? -29.966 22.508  2.145   1.00 86.03 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? -29.527 21.992  3.527   1.00 87.81 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? -28.368 22.091  3.936   1.00 84.91 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? -30.335 21.386  1.155   1.00 81.85 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? -29.200 20.400  0.855   1.00 74.59 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? -28.061 20.649  1.276   1.00 64.14 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? -29.479 19.399  0.171   1.00 68.60 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? -30.486 21.438  4.264   1.00 86.86 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? -30.220 20.941  5.611   1.00 87.39 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? -29.178 19.814  5.627   1.00 88.86 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? -28.377 19.709  6.555   1.00 87.41 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? -31.548 20.482  6.219   1.00 84.42 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? -31.431 20.138  7.684   1.00 78.87 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? -31.337 18.804  8.099   1.00 70.98 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? -31.398 21.165  8.644   1.00 69.53 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? -31.215 18.497  9.466   1.00 63.45 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? -31.273 20.862  10.009  1.00 61.65 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? -31.183 19.527  10.417  1.00 62.42 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? -29.138 19.002  4.577   1.00 86.98 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? -28.170 17.907  4.437   1.00 87.66 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? -26.748 18.433  4.270   1.00 89.00 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? -25.832 17.935  4.922   1.00 87.52 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? -28.579 17.003  3.266   1.00 85.46 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? -27.501 15.979  2.917   1.00 78.01 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? -29.860 16.253  3.634   1.00 78.36 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? -26.558 19.477  3.468   1.00 89.73 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? -25.255 20.142  3.353   1.00 90.18 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? -24.810 20.742  4.683   1.00 91.16 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? -23.643 20.636  5.029   1.00 90.09 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? -25.288 21.216  2.261   1.00 88.72 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? -25.316 20.618  0.851   1.00 85.49 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? -25.281 21.737  -0.191  1.00 81.74 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? -25.319 21.159  -1.606  1.00 76.47 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? -25.097 22.208  -2.626  1.00 69.48 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? -25.731 21.308  5.460   1.00 91.82 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? -25.428 21.821  6.803   1.00 92.59 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? -24.935 20.694  7.719   1.00 92.94 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? -23.907 20.848  8.371   1.00 91.89 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? -26.647 22.566  7.393   1.00 92.26 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? -26.896 23.872  6.605   1.00 88.76 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? -26.446 22.873  8.885   1.00 88.51 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? -28.227 24.555  6.926   1.00 81.02 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? -25.620 19.547  7.743   1.00 92.20 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? -25.173 18.377  8.516   1.00 91.81 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? -23.794 17.910  8.040   1.00 91.96 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? -22.921 17.645  8.862   1.00 90.93 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? -26.213 17.234  8.451   1.00 90.99 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? -27.511 17.648  9.184   1.00 86.39 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? -25.660 15.941  9.070   1.00 85.29 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? -28.679 16.686  8.964   1.00 76.83 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? -23.578 17.855  6.735   1.00 92.43 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? -22.290 17.447  6.160   1.00 91.96 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? -21.163 18.394  6.570   1.00 91.99 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? -20.100 17.929  6.970   1.00 90.68 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? -22.376 17.339  4.633   1.00 91.21 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? -23.416 16.463  4.270   1.00 79.78 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? -21.100 16.776  4.021   1.00 79.94 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? -21.397 19.706  6.550   1.00 93.67 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? -20.436 20.710  7.029   1.00 93.42 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? -20.115 20.479  8.511   1.00 93.08 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? -18.945 20.411  8.875   1.00 91.65 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? -20.957 22.144  6.770   1.00 93.08 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? -20.942 22.461  5.258   1.00 90.09 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? -20.122 23.199  7.523   1.00 90.07 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? -21.764 23.698  4.874   1.00 87.03 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? -21.136 20.320  9.360   1.00 93.84 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? -20.959 20.113  10.802  1.00 93.48 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? -20.145 18.850  11.113  1.00 93.01 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? -19.199 18.891  11.898  1.00 91.23 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? -22.338 20.027  11.482  1.00 93.26 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? -23.131 21.346  11.535  1.00 90.20 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? -24.544 21.066  12.034  1.00 84.44 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? -22.491 22.356  12.469  1.00 84.79 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? -20.500 17.726  10.491  1.00 91.43 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? -19.805 16.447  10.695  1.00 90.09 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? -18.374 16.521  10.180  1.00 89.26 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? -17.452 16.121  10.884  1.00 87.33 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? -20.575 15.289  10.034  1.00 88.92 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? -19.792 13.972  10.085  1.00 82.80 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? -21.903 15.048  10.750  1.00 83.33 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? -18.179 17.055  8.990   1.00 91.50 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? -16.853 17.121  8.363   1.00 90.33 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? -15.925 18.073  9.112   1.00 89.59 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? -14.777 17.724  9.361   1.00 87.35 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? -16.948 17.496  6.879   1.00 89.66 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? -17.894 16.683  6.227   1.00 77.19 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? -15.630 17.279  6.150   1.00 76.54 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? -16.419 19.234  9.550   1.00 90.76 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? -15.649 20.171  10.366  1.00 89.99 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? -15.231 19.548  11.707  1.00 89.16 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? -14.073 19.644  12.105  1.00 86.45 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? -16.476 21.445  10.579  1.00 89.85 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? -16.151 18.855  12.369  1.00 90.03 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? -15.865 18.188  13.645  1.00 88.85 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? -14.879 17.031  13.469  1.00 87.86 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? -13.928 16.909  14.235  1.00 85.01 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? -17.155 17.689  14.310  1.00 88.51 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? -18.104 18.725  14.400  1.00 78.80 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? -16.917 17.196  15.730  1.00 78.74 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? -15.074 16.204  12.452  1.00 86.08 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? -14.199 15.065  12.198  1.00 84.55 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? -12.789 15.480  11.755  1.00 83.95 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? -11.809 14.881  12.186  1.00 80.75 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? -14.863 14.172  11.154  1.00 83.21 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? -12.680 16.511  10.926  1.00 83.70 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? -11.389 16.986  10.426  1.00 81.23 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? -10.530 17.663  11.493  1.00 80.61 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? -9.310  17.659  11.372  1.00 75.83 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? -11.586 17.911  9.228   1.00 79.23 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? -12.292 19.073  9.592   1.00 71.33 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? -11.139 18.179  12.564  1.00 81.54 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? -10.382 18.704  13.704  1.00 79.13 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? -9.646  17.608  14.485  1.00 78.66 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? -8.660  17.885  15.168  1.00 73.68 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? -11.305 19.509  14.627  1.00 76.60 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? -12.155 18.677  15.387  1.00 67.94 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? -10.094 16.363  14.362  1.00 76.64 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? -9.520  15.214  15.062  1.00 74.11 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? -8.541  14.480  14.148  1.00 72.10 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? -8.914  13.962  13.106  1.00 65.44 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? -10.626 14.272  15.571  1.00 72.06 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? -10.028 13.102  16.354  1.00 66.17 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? -11.600 15.001  16.502  1.00 66.36 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? -7.294  14.406  14.552  1.00 66.65 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? -6.239  13.712  13.808  1.00 64.46 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? -5.612  14.510  12.657  1.00 65.94 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? -4.619  14.061  12.083  1.00 60.60 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? -6.147  15.691  12.353  1.00 64.99 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? -5.586  16.609  11.363  1.00 62.91 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? -4.666  17.689  11.970  1.00 64.14 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? -4.254  18.621  11.279  1.00 58.72 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? -6.737  17.200  10.543  1.00 57.10 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? -4.339  17.571  13.248  1.00 64.87 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? -3.411  18.489  13.892  1.00 63.51 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? -1.997  18.376  13.297  1.00 64.89 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? -1.545  17.298  12.903  1.00 59.10 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? -3.418  18.222  15.400  1.00 57.52 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? -1.292  19.498  13.272  1.00 64.40 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 0.087   19.554  12.780  1.00 63.02 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 0.236   19.662  11.262  1.00 65.86 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? 1.347   19.518  10.746  1.00 61.50 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? -0.854  19.911  10.551  1.00 66.97 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? -0.823  20.156  9.108   1.00 67.88 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? -0.400  21.609  8.868   1.00 70.26 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? -1.039  22.511  9.404   1.00 67.23 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? -2.195  19.859  8.470   1.00 63.85 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? -2.626  18.402  8.740   1.00 60.30 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? -2.149  20.119  6.957   1.00 59.33 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? -4.060  18.109  8.318   1.00 53.90 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? 0.623   21.866  8.051   1.00 68.76 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? 0.961   23.226  7.648   1.00 66.53 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? -0.218  23.881  6.920   1.00 67.94 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? -0.784  23.278  6.014   1.00 63.71 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? 2.188   23.094  6.737   1.00 62.32 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? 2.772   21.732  7.095   1.00 62.24 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? 1.552   20.916  7.467   1.00 65.70 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? -0.583  25.104  7.313   1.00 70.56 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? -1.787  25.786  6.828   1.00 70.08 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? -3.065  24.928  6.966   1.00 73.36 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? -3.934  24.905  6.096   1.00 68.06 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? -1.541  26.336  5.423   1.00 65.00 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? -3.169  24.220  8.091   1.00 74.32 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? -4.229  23.247  8.350   1.00 74.01 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? -5.641  23.814  8.252   1.00 77.30 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? -6.536  23.145  7.737   1.00 72.51 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? -5.847  25.064  8.670   1.00 77.80 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? -7.145  25.733  8.555   1.00 79.02 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? -7.649  25.817  7.115   1.00 82.33 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? -8.783  25.443  6.821   1.00 79.44 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? -6.785  26.228  6.209   1.00 80.98 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? -7.122  26.373  4.782   1.00 82.01 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? -7.339  25.020  4.115   1.00 84.46 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? -8.285  24.842  3.350   1.00 82.71 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? -6.022  27.152  4.051   1.00 78.83 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? -6.354  27.342  2.568   1.00 71.61 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? -5.842  28.532  4.685   1.00 71.79 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? -6.487  24.048  4.421   1.00 82.64 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? -6.601  22.713  3.849   1.00 84.02 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? -7.849  21.983  4.365   1.00 86.14 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? -8.549  21.328  3.598   1.00 84.95 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? -5.312  21.947  4.156   1.00 82.37 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? -5.163  20.678  3.302   1.00 76.41 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? -4.985  20.985  1.821   1.00 71.00 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? -3.915  19.937  3.761   1.00 71.51 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? -8.158  22.152  5.643   1.00 85.28 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? -9.379  21.601  6.242   1.00 85.26 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? -10.628 22.263  5.663   1.00 87.57 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? -11.608 21.578  5.379   1.00 85.66 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? -9.338  21.740  7.766   1.00 82.38 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? -8.148  21.191  8.279   1.00 72.16 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? -10.467 20.969  8.421   1.00 70.06 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? -10.584 23.564  5.396   1.00 88.20 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? -11.651 24.242  4.664   1.00 89.68 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? -11.822 23.661  3.254   1.00 90.68 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? -12.951 23.415  2.848   1.00 89.60 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? -11.375 25.751  4.648   1.00 89.54 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? -12.449 26.573  3.911   1.00 89.19 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? -13.825 26.450  4.559   1.00 84.51 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? -12.047 28.046  3.909   1.00 85.13 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? -10.734 23.370  2.544   1.00 88.70 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? -10.815 22.724  1.236   1.00 88.57 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? -11.506 21.353  1.305   1.00 89.51 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? -12.327 21.040  0.446   1.00 88.15 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? -9.410  22.607  0.631   1.00 87.51 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? -11.239 20.572  2.356   1.00 88.35 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? -11.917 19.292  2.606   1.00 87.31 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? -13.428 19.495  2.774   1.00 88.07 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? -14.217 18.781  2.163   1.00 87.58 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? -11.304 18.582  3.839   1.00 86.09 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? -9.850  18.144  3.557   1.00 83.46 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? -12.144 17.366  4.267   1.00 82.96 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? -9.053  17.777  4.813   1.00 78.69 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? -13.838 20.480  3.578   1.00 90.51 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? -15.259 20.768  3.829   1.00 90.25 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? -15.956 21.250  2.554   1.00 90.66 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? -17.060 20.805  2.255   1.00 89.31 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? -15.411 21.793  4.970   1.00 89.32 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? -14.880 21.213  6.298   1.00 85.43 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? -16.881 22.214  5.154   1.00 84.94 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? -14.614 22.287  7.348   1.00 79.91 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? -15.318 22.133  1.791   1.00 91.70 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? -15.872 22.644  0.538   1.00 91.32 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? -16.062 21.523  -0.488  1.00 91.33 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? -17.119 21.444  -1.108  1.00 89.73 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? -14.964 23.751  -0.019  1.00 90.96 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? -14.908 25.037  0.823   1.00 90.88 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? -13.894 25.994  0.204   1.00 85.88 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? -16.244 25.752  0.924   1.00 85.89 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? -15.088 20.636  -0.612  1.00 91.01 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? -15.197 19.487  -1.518  1.00 89.65 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? -16.275 18.493  -1.051  1.00 89.91 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? -16.987 17.929  -1.871  1.00 87.79 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? -13.820 18.824  -1.672  1.00 88.86 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? -13.670 18.013  -2.974  1.00 79.60 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? -13.585 18.862  -4.263  1.00 77.63 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? -13.652 18.290  -5.369  1.00 68.61 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? -13.410 20.101  -4.199  1.00 70.55 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? -16.463 18.335  0.267   1.00 90.16 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? -17.492 17.454  0.822   1.00 88.99 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? -18.931 17.878  0.482   1.00 89.36 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? -19.829 17.038  0.443   1.00 86.71 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? -17.316 17.378  2.344   1.00 88.04 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? -19.157 19.165  0.250   1.00 90.82 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? -20.478 19.727  -0.089  1.00 89.91 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? -20.545 20.303  -1.506  1.00 89.16 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? -21.505 21.001  -1.835  1.00 84.69 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? -20.961 20.740  0.968   1.00 88.87 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? -21.184 20.063  2.314   1.00 80.05 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? -19.992 21.910  1.165   1.00 80.63 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? -19.550 20.006  -2.344  1.00 88.60 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? -19.443 20.492  -3.721  1.00 88.02 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? -19.539 22.024  -3.838  1.00 88.43 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? -20.183 22.561  -4.739  1.00 84.08 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? -20.427 19.732  -4.627  1.00 85.50 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? -20.085 18.260  -4.783  1.00 77.77 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? -18.942 17.856  -4.758  1.00 68.16 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? -21.076 17.420  -4.990  1.00 67.43 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? -18.917 22.736  -2.902  1.00 90.08 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? -18.749 24.181  -2.984  1.00 90.76 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? -17.462 24.521  -3.753  1.00 90.87 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? -16.498 23.761  -3.713  1.00 88.63 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? -18.756 24.799  -1.580  1.00 90.53 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? -20.136 24.814  -0.896  1.00 89.69 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? -19.995 25.315  0.539   1.00 84.47 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? -21.130 25.732  -1.609  1.00 84.66 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? -17.420 25.680  -4.432  1.00 90.00 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? -16.252 26.056  -5.218  1.00 89.26 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? -15.044 26.357  -4.325  1.00 89.52 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? -15.057 27.277  -3.507  1.00 86.39 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? -16.704 27.252  -6.061  1.00 86.67 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? -17.826 27.875  -5.238  1.00 84.36 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? -18.475 26.664  -4.570  1.00 87.55 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? -13.975 25.587  -4.510  1.00 88.89 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? -12.738 25.662  -3.707  1.00 88.28 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? -11.903 26.907  -4.044  1.00 88.06 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? -11.122 27.380  -3.229  1.00 84.42 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? -11.922 24.366  -3.904  1.00 86.63 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? -10.694 24.299  -3.000  1.00 76.35 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? -12.760 23.118  -3.600  1.00 77.42 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? -12.114 27.484  -5.205  1.00 87.81 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? -11.405 28.666  -5.699  1.00 86.01 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? -11.633 29.936  -4.866  1.00 86.79 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? -10.813 30.859  -4.901  1.00 82.94 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? -11.750 28.869  -7.186  1.00 82.62 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? -13.253 28.805  -7.506  1.00 76.09 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? -13.975 27.994  -6.901  1.00 66.11 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? -13.700 29.588  -8.363  1.00 68.11 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? -12.690 29.981  -4.036  1.00 88.11 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? -12.900 31.069  -3.080  1.00 87.89 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? -11.970 31.017  -1.858  1.00 88.30 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? -11.910 31.994  -1.108  1.00 85.21 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? -14.365 31.107  -2.657  1.00 86.76 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? -15.295 31.564  -3.738  1.00 87.28 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? -15.516 32.874  -4.100  1.00 75.43 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? -16.117 30.798  -4.519  1.00 76.02 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? -16.457 32.891  -5.063  1.00 76.98 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? -16.844 31.653  -5.349  1.00 78.16 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? -11.217 29.936  -1.652  1.00 89.02 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? -10.246 29.822  -0.548  1.00 88.35 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? -9.231  30.971  -0.551  1.00 87.97 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? -8.828  31.435  0.514   1.00 85.20 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? -9.537  28.448  -0.606  1.00 86.92 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? -10.498 27.384  -0.047  1.00 79.91 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? -8.209  28.419  0.165   1.00 77.88 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? -9.986  25.957  -0.208  1.00 72.44 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? -8.858  31.475  -1.721  1.00 87.07 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? -7.932  32.608  -1.835  1.00 85.51 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? -8.416  33.862  -1.096  1.00 85.93 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? -7.606  34.586  -0.520  1.00 82.86 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? -7.708  32.934  -3.311  1.00 83.40 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? -8.913  33.289  -3.958  1.00 75.29 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? -9.725  34.101  -1.062  1.00 87.30 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? -10.319 35.228  -0.341  1.00 86.97 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? -10.276 35.018  1.175   1.00 87.30 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? -10.022 35.965  1.916   1.00 85.26 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? -11.771 35.432  -0.802  1.00 85.94 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? -11.953 35.738  -2.299  1.00 83.15 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? -13.445 35.855  -2.605  1.00 77.92 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? -11.268 37.039  -2.706  1.00 77.92 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? -10.499 33.789  1.631   1.00 88.98 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? -10.407 33.435  3.052   1.00 88.89 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? -8.959  33.553  3.526   1.00 88.15 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? -8.684  34.217  4.527   1.00 85.83 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? -10.979 32.024  3.300   1.00 88.93 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? -12.438 31.877  2.805   1.00 85.47 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? -10.879 31.643  4.785   1.00 85.55 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? -13.443 32.837  3.437   1.00 79.72 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? -8.031  33.002  2.759   1.00 85.88 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? -6.608  33.036  3.080   1.00 83.74 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? -6.034  34.463  3.098   1.00 84.02 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? -5.121  34.747  3.864   1.00 80.92 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? -5.879  32.132  2.077   1.00 81.16 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? -4.405  31.859  2.433   1.00 72.81 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? -4.231  31.207  3.798   1.00 66.34 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? -3.816  30.902  1.402   1.00 66.27 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? -6.604  35.376  2.322   1.00 84.33 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? -6.198  36.781  2.336   1.00 82.84 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? -6.416  37.474  3.696   1.00 83.26 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? -5.737  38.455  4.005   1.00 80.41 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? -6.965  37.508  1.227   1.00 81.30 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? -7.356  36.985  4.492   1.00 85.12 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? -7.714  37.557  5.801   1.00 85.21 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? -7.520  36.580  6.965   1.00 84.75 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? -7.811  36.927  8.106   1.00 81.16 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? -9.144  38.132  5.786   1.00 84.61 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? -9.278  39.268  4.770   1.00 78.29 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? -10.214 37.082  5.481   1.00 78.53 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? -7.001  35.404  6.694   1.00 84.50 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? -6.837  34.309  7.655   1.00 83.87 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? -6.037  34.723  8.897   1.00 84.67 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? -6.461  34.483  10.027  1.00 81.55 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? -6.152  33.146  6.928   1.00 80.67 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? -6.290  31.820  7.670   1.00 74.99 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? -7.385  31.587  8.222   1.00 66.73 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? -5.322  31.037  7.620   1.00 66.75 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? -4.958  35.477  8.701   1.00 81.02 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? -4.105  35.973  9.786   1.00 78.94 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? -4.844  36.808  10.849  1.00 80.58 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? -4.371  36.923  11.979  1.00 78.00 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? -2.964  36.789  9.172   1.00 74.86 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? -3.401  38.067  8.512   1.00 69.83 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? -3.837  38.189  7.240   1.00 60.62 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? -3.466  39.408  9.095   1.00 66.08 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? -4.172  39.520  6.989   1.00 56.64 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? -3.949  40.300  8.104   1.00 60.06 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? -3.146  39.943  10.356  1.00 57.70 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? -4.110  41.681  8.352   1.00 56.13 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? -3.308  41.315  10.605  1.00 54.50 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? -3.782  42.174  9.611   1.00 53.54 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? -5.982  37.423  10.518  1.00 83.45 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? -6.810  38.154  11.485  1.00 84.36 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? -7.678  37.204  12.311  1.00 86.01 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? -7.888  37.436  13.499  1.00 84.17 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? -7.707  39.164  10.746  1.00 82.35 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? -6.975  40.422  10.249  1.00 75.88 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? -7.867  41.190  9.282   1.00 68.99 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? -6.633  41.355  11.416  1.00 68.70 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? -8.186  36.175  11.678  1.00 86.30 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? -9.110  35.213  12.286  1.00 88.07 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? -8.349  34.159  13.091  1.00 88.30 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? -8.763  33.814  14.195  1.00 86.07 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? -10.006 34.578  11.201  1.00 87.90 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? -11.018 33.612  11.815  1.00 81.70 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? -10.801 35.652  10.444  1.00 81.63 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? -7.198  33.730  12.610  1.00 86.49 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? -6.374  32.676  13.210  1.00 85.64 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? -5.961  32.968  14.665  1.00 86.82 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? -5.974  32.087  15.529  1.00 84.31 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? -5.142  32.480  12.318  1.00 82.21 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? -4.342  31.246  12.706  1.00 74.24 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? -4.980  30.232  13.057  1.00 66.13 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? -3.098  31.357  12.702  1.00 65.54 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? -5.696  34.224  14.988  1.00 87.50 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? -5.387  34.631  16.369  1.00 87.23 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? -6.542  34.340  17.326  1.00 88.82 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? -6.325  33.857  18.433  1.00 86.16 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? -5.044  36.121  16.404  1.00 84.33 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? -3.724  36.410  15.693  1.00 78.33 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? -3.469  37.910  15.676  1.00 73.87 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? -2.210  38.222  14.984  1.00 69.53 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? -1.136  38.789  15.504  1.00 64.23 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? -1.098  39.216  16.738  1.00 56.62 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? -0.072  38.936  14.777  1.00 59.01 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? -7.761  34.647  16.908  1.00 89.49 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? -8.951  34.379  17.717  1.00 90.36 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? -9.326  32.892  17.734  1.00 90.80 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? -9.789  32.405  18.762  1.00 88.54 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? -10.122 35.263  17.269  1.00 89.24 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? -10.498 35.034  15.936  1.00 80.71 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? -9.051  32.157  16.664  1.00 89.03 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? -9.177  30.697  16.641  1.00 89.20 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? -8.285  30.046  17.698  1.00 89.79 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? -8.755  29.244  18.496  1.00 87.87 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? -8.794  30.146  15.256  1.00 87.25 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? -10.007 30.600  13.996  1.00 79.05 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? -7.021  30.442  17.751  1.00 89.73 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? -6.051  29.882  18.700  1.00 89.51 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? -6.460  30.141  20.150  1.00 90.01 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? -6.334  29.256  20.993  1.00 88.67 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? -4.647  30.439  18.440  1.00 88.45 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? -4.311  30.340  17.083  1.00 77.39 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? -3.585  29.659  19.204  1.00 75.30 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? -7.002  31.328  20.449  1.00 92.41 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? -7.530  31.639  21.788  1.00 93.02 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? -8.650  30.674  22.172  1.00 93.13 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? -8.632  30.149  23.282  1.00 91.97 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? -8.005  33.102  21.884  1.00 92.85 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? -8.703  33.409  23.215  1.00 87.16 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? -6.821  34.066  21.785  1.00 87.54 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? -9.601  30.409  21.287  1.00 92.49 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? -10.685 29.467  21.581  1.00 92.68 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? -10.209 28.025  21.722  1.00 92.59 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? -10.708 27.312  22.587  1.00 90.48 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? -11.771 29.541  20.506  1.00 91.66 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? -12.740 30.721  20.645  1.00 88.77 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? -13.917 30.428  19.714  1.00 81.11 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? -13.299 30.882  22.052  1.00 80.78 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? -9.253  27.598  20.921  1.00 91.50 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? -8.704  26.249  21.005  1.00 90.66 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? -8.132  25.987  22.407  1.00 90.95 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? -8.509  25.016  23.058  1.00 88.62 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? -7.644  26.054  19.905  1.00 89.27 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? -8.194  26.079  18.484  1.00 87.89 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? -9.375  26.047  18.217  1.00 79.56 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? -7.308  26.121  17.508  1.00 79.55 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? -7.309  26.899  22.909  1.00 91.99 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? -6.705  26.745  24.242  1.00 91.82 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? -7.684  27.035  25.386  1.00 92.01 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? -7.527  26.487  26.474  1.00 90.27 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? -5.425  27.585  24.398  1.00 90.82 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? -4.403  27.246  23.308  1.00 82.62 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? -5.665  29.094  24.385  1.00 82.92 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? -8.695  27.877  25.173  1.00 93.43 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? -9.738  28.134  26.171  1.00 93.72 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? -10.601 26.892  26.401  1.00 93.78 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? -10.873 26.535  27.549  1.00 92.67 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? -10.604 29.331  25.732  1.00 93.11 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? -11.637 29.701  26.804  1.00 89.86 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? -12.596 30.823  26.396  1.00 89.91 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? -13.622 30.982  27.093  1.00 82.28 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? -12.337 31.547  25.412  1.00 83.21 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? -10.995 26.213  25.337  1.00 92.82 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? -11.745 24.965  25.410  1.00 92.78 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? -10.999 23.893  26.203  1.00 93.07 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? -11.570 23.269  27.099  1.00 90.76 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? -9.707  23.750  25.966  1.00 93.16 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? -8.856  22.809  26.700  1.00 92.10 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? -8.779  23.146  28.196  1.00 92.63 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? -8.919  22.274  29.059  1.00 90.36 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? -7.434  22.833  26.116  1.00 89.93 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? -7.350  22.437  24.645  1.00 86.54 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? -8.278  21.769  24.155  1.00 77.56 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? -6.318  22.784  24.027  1.00 78.70 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? -8.589  24.428  28.516  1.00 93.34 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? -8.466  24.891  29.892  1.00 93.45 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? -9.771  24.718  30.682  1.00 93.56 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? -9.758  24.226  31.816  1.00 91.99 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? -8.014  26.353  29.865  1.00 92.93 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? -10.905 25.074  30.086  1.00 93.80 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? -12.215 24.867  30.701  1.00 93.88 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? -12.546 23.375  30.836  1.00 93.75 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? -13.132 22.974  31.843  1.00 92.08 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? -13.288 25.623  29.904  1.00 93.58 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? -13.265 27.148  30.133  1.00 91.48 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? -14.197 27.831  29.146  1.00 83.40 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? -13.749 27.526  31.533  1.00 83.15 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? -12.117 22.546  29.898  1.00 93.00 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? -12.201 21.093  30.003  1.00 92.62 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? -11.443 20.554  31.215  1.00 92.92 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? -12.003 19.799  32.013  1.00 91.31 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? -10.215 21.014  31.429  1.00 92.63 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? -9.427  20.644  32.603  1.00 92.32 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? -10.097 21.088  33.918  1.00 92.35 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? -10.172 20.311  34.871  1.00 90.61 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? -8.019  21.235  32.450  1.00 91.55 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? -10.644 22.304  33.964  1.00 92.77 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? -11.378 22.801  35.129  1.00 92.62 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? -12.671 22.035  35.413  1.00 92.98 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? -13.008 21.772  36.570  1.00 91.22 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? -13.385 21.638  34.370  1.00 92.99 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? -14.605 20.840  34.480  1.00 92.83 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? -14.303 19.418  34.976  1.00 92.85 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? -14.996 18.906  35.858  1.00 90.70 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? -15.320 20.881  33.116  1.00 91.41 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? -16.774 20.363  33.150  1.00 85.34 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? -17.596 21.084  32.088  1.00 77.37 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? -16.873 18.867  32.875  1.00 77.25 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? -13.235 18.806  34.480  1.00 92.19 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? -12.779 17.492  34.931  1.00 91.56 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? -12.273 17.506  36.371  1.00 91.51 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? -12.577 16.573  37.114  1.00 89.35 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? -11.696 16.980  33.982  1.00 90.07 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? -12.306 16.354  32.719  1.00 83.69 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? -11.247 16.304  31.639  1.00 76.44 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? -12.797 14.924  32.981  1.00 75.59 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? -11.596 18.562  36.801  1.00 91.03 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? -11.225 18.731  38.208  1.00 90.83 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? -12.464 18.703  39.105  1.00 90.74 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? -12.494 17.974  40.093  1.00 88.15 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? -10.449 20.045  38.388  1.00 90.09 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? -9.994  20.271  39.836  1.00 87.12 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? -9.009  19.194  40.311  1.00 85.41 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? -8.015  18.918  39.659  1.00 78.55 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? -9.244  18.568  41.434  1.00 75.66 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? -13.512 19.417  38.740  1.00 90.77 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? -14.757 19.417  39.509  1.00 90.18 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? -15.463 18.049  39.494  1.00 90.12 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? -16.168 17.712  40.447  1.00 86.82 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? -15.658 20.527  38.962  1.00 89.17 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? -16.918 20.691  39.780  1.00 85.87 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? -16.951 21.319  40.820  1.00 75.47 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? -18.025 20.163  39.306  1.00 75.82 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? -15.298 17.261  38.439  1.00 89.43 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? -15.798 15.889  38.397  1.00 88.48 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? -15.030 14.986  39.369  1.00 87.99 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? -15.661 14.250  40.131  1.00 85.03 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? -15.742 15.356  36.961  1.00 87.32 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? -16.153 13.902  36.852  1.00 85.58 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? -15.174 12.887  36.818  1.00 79.47 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? -17.520 13.546  36.841  1.00 79.88 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? -15.557 11.535  36.765  1.00 77.22 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? -17.909 12.195  36.787  1.00 76.57 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? -16.919 11.191  36.751  1.00 77.78 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? -17.293 9.872   36.707  1.00 77.37 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? -13.710 15.079  39.393  1.00 86.94 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? -12.855 14.340  40.331  1.00 85.91 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? -13.179 14.740  41.770  1.00 85.75 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? -13.519 13.873  42.571  1.00 82.09 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? -11.366 14.540  39.998  1.00 84.13 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? -10.447 13.896  41.035  1.00 76.02 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? -11.032 13.902  38.645  1.00 77.01 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? -13.232 16.020  42.076  1.00 86.77 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? -13.571 16.524  43.412  1.00 85.52 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? -14.928 15.982  43.909  1.00 84.79 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? -15.090 15.625  45.074  1.00 80.03 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? -13.643 18.061  43.393  1.00 83.51 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? -12.328 18.800  43.119  1.00 78.89 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? -11.245 18.211  43.267  1.00 71.36 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? -12.423 20.005  42.770  1.00 72.05 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? -15.922 15.891  43.022  1.00 84.91 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? -17.252 15.366  43.375  1.00 84.15 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? -17.287 13.853  43.537  1.00 83.52 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? -18.114 13.357  44.301  1.00 76.23 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? -18.282 15.771  42.317  1.00 80.50 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? -18.797 17.192  42.541  1.00 71.30 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? -19.880 17.477  41.503  1.00 68.34 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? -20.582 18.740  41.798  1.00 59.70 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? -21.651 19.198  41.164  1.00 53.90 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? -22.188 18.557  40.162  1.00 49.67 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? -22.195 20.322  41.533  1.00 46.70 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? -16.493 13.126  42.802  1.00 81.08 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? -16.443 11.664  42.910  1.00 78.98 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? -15.616 11.227  44.111  1.00 78.02 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? -16.072 10.379  44.873  1.00 69.89 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? -15.946 10.994  41.623  1.00 74.95 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? -14.830 11.643  41.072  1.00 66.15 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? -17.032 11.009  40.547  1.00 64.22 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? -14.490 11.853  44.355  1.00 72.96 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? -13.644 11.585  45.518  1.00 70.06 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? -14.325 11.994  46.827  1.00 69.12 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? -14.308 11.232  47.788  1.00 61.66 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? -12.299 12.300  45.373  1.00 64.48 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? -11.415 11.648  44.306  1.00 57.82 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? -10.030 12.295  44.195  1.00 52.63 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? -9.201  11.728  43.450  1.00 47.33 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? -9.805  13.356  44.833  1.00 49.13 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? -15.016 13.118  46.869  1.00 65.01 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? -15.767 13.522  48.068  1.00 64.05 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? -16.909 12.573  48.441  1.00 64.14 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? -17.410 12.623  49.564  1.00 57.77 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? -16.321 14.940  47.916  1.00 59.29 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? -17.240 15.026  46.842  1.00 53.93 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? -17.353 11.723  47.529  1.00 58.87 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? -18.321 10.658  47.821  1.00 58.08 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? -17.657 9.343   48.214  1.00 57.72 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? -18.335 8.502   48.801  1.00 52.70 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? -19.250 10.431  46.626  1.00 54.37 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? -20.289 11.540  46.483  1.00 50.79 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? -21.242 11.171  45.345  1.00 47.66 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? -22.329 12.159  45.213  1.00 42.80 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? -23.434 12.007  44.489  1.00 38.58 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? -23.648 10.921  43.794  1.00 36.84 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? -24.336 12.950  44.457  1.00 35.01 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? -16.414 9.132   47.881  1.00 50.49 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? -15.625 8.056   48.456  1.00 49.90 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? -15.098 8.519   49.813  1.00 49.58 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? -14.749 9.687   49.986  1.00 46.87 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? -14.512 7.599   47.505  1.00 46.78 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? -13.645 8.647   47.135  1.00 43.85 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? -15.109 7.621   50.802  1.00 38.59 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? -14.503 7.850   52.115  1.00 38.63 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? -13.021 8.203   51.994  1.00 39.07 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? -12.457 8.069   50.912  1.00 36.67 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? -14.660 6.605   53.000  1.00 35.05 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? -14.563 5.428   52.231  1.00 32.46 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? -16.038 6.575   53.675  1.00 32.17 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? -12.424 8.620   53.116  1.00 32.44 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? -11.020 9.042   53.230  1.00 32.62 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? -10.092 8.229   52.318  1.00 32.19 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? -9.770  7.080   52.629  1.00 31.66 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? -10.538 8.894   54.684  1.00 31.76 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? -11.161 9.911   55.652  1.00 29.20 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? -10.632 9.783   57.088  1.00 28.08 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? -10.700 10.793  57.821  1.00 25.91 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? -10.184 8.680   57.471  1.00 28.70 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? -9.695  8.780   51.180  1.00 32.74 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? -8.727  8.106   50.353  1.00 33.28 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? -7.423  8.087   51.144  1.00 33.95 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? -6.892  9.147   51.492  1.00 33.14 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? -8.653  8.911   49.053  1.00 31.26 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? -9.066  10.318  49.472  1.00 31.03 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? -10.015 10.093  50.646  1.00 34.12 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? -6.933  6.896   51.456  1.00 30.41 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? -5.568  6.794   51.949  1.00 30.57 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? -4.662  7.495   50.941  1.00 29.67 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? -4.672  7.198   49.745  1.00 29.46 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? -5.138  5.335   52.159  1.00 30.58 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? -5.678  4.730   53.465  1.00 28.42 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? -5.106  3.333   53.766  1.00 27.11 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? -5.104  2.953   54.959  1.00 24.72 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? -4.661  2.647   52.818  1.00 26.96 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? -3.908  8.453   51.461  1.00 31.90 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? -2.848  9.124   50.722  1.00 32.33 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? -1.764  8.093   50.403  1.00 31.68 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? -0.718  8.050   51.049  1.00 31.38 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? -2.303  10.303  51.557  1.00 31.74 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? -3.044  11.632  51.348  1.00 28.86 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? -2.830  12.556  52.545  1.00 27.75 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? -2.503  12.351  50.102  1.00 29.99 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? -2.030  7.242   49.430  1.00 30.37 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? -0.975  6.453   48.826  1.00 30.67 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? -0.073  7.475   48.147  1.00 30.39 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? -0.317  7.911   47.026  1.00 29.74 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? -1.510  5.358   47.878  1.00 29.94 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? -2.480  4.406   48.616  1.00 27.44 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? -0.316  4.567   47.306  1.00 28.43 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? -3.101  3.313   47.734  1.00 26.48 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? 0.951   7.885   48.886  1.00 29.35 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? 2.081   8.598   48.320  1.00 29.70 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? 2.767   7.646   47.341  1.00 29.12 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? 3.776   7.021   47.659  1.00 28.74 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? 3.056   9.064   49.418  1.00 29.63 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? 2.581   10.292  50.199  1.00 27.82 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? 3.645   10.797  51.186  1.00 25.88 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? 4.648   10.170  51.470  1.00 25.70 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? 3.461   11.975  51.740  1.00 25.57 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? 2.201   7.508   46.174  1.00 32.83 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? 2.946   6.952   45.060  1.00 32.36 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? 4.059   7.952   44.817  1.00 32.13 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? 3.836   9.024   44.261  1.00 30.86 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? 2.081   6.727   43.810  1.00 30.80 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? 2.912   6.076   42.703  1.00 27.64 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? 0.899   5.797   44.117  1.00 29.96 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? 5.244   7.618   45.324  1.00 29.46 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? 6.450   8.355   44.983  1.00 29.51 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? 6.606   8.258   43.472  1.00 28.44 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? 7.051   7.245   42.952  1.00 27.65 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? 7.671   7.752   45.690  1.00 28.71 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? 7.840   8.182   47.157  1.00 26.74 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? 9.127   7.542   47.664  1.00 25.98 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? 9.565   8.035   49.040  1.00 22.75 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? 10.890  7.465   49.353  1.00 21.48 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? 6.235   9.306   42.798  1.00 30.47 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? 6.563   9.478   41.388  1.00 30.60 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? 8.057   9.779   41.272  1.00 30.17 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? 8.451   10.914  41.015  1.00 29.16 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? 5.684   10.577  40.774  1.00 29.79 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? 5.846   11.796  41.461  1.00 28.11 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? 8.880   8.775   41.571  1.00 28.56 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? 10.339  8.918   41.573  1.00 28.71 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? 10.918  9.036   40.169  1.00 28.01 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? 12.014  9.564   40.032  1.00 27.41 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? 10.999  7.727   42.284  1.00 27.65 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? 10.989  7.871   43.806  1.00 26.11 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? 11.754  6.765   44.543  1.00 24.89 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? 11.865  6.889   45.792  1.00 23.01 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? 12.210  5.794   43.898  1.00 25.70 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? 10.222  8.513   39.179  1.00 29.67 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? 10.753  8.613   37.827  1.00 30.68 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? 10.870  10.098  37.484  1.00 30.06 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? 9.844   10.780  37.414  1.00 29.03 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? 9.881   7.838   36.825  1.00 29.40 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? 10.298  6.359   36.708  1.00 26.32 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? 9.203   5.546   36.033  1.00 24.88 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? 11.586  6.203   35.888  1.00 27.18 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? 12.103  10.609  37.343  1.00 28.55 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? 12.295  11.981  36.935  1.00 28.96 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? 11.569  12.141  35.605  1.00 29.53 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? 11.823  11.390  34.664  1.00 28.29 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? 13.812  12.185  36.829  1.00 26.76 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? 14.354  10.778  36.583  1.00 26.34 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? 13.359  9.880   37.318  1.00 29.37 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? 10.636  13.081  35.572  1.00 30.33 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? 10.066  13.510  34.312  1.00 31.15 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? 11.242  13.976  33.465  1.00 30.71 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? 11.862  14.982  33.803  1.00 29.61 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? 9.054   14.644  34.549  1.00 30.14 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? 7.661   14.158  34.991  1.00 27.39 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? 6.887   15.276  35.672  1.00 25.87 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? 6.846   13.676  33.786  1.00 28.38 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? 11.575  13.202  32.444  1.00 32.74 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? 12.547  13.661  31.466  1.00 33.14 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? 12.106  15.057  31.037  1.00 32.03 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? 10.916  15.257  30.767  1.00 31.04 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? 12.616  12.718  30.254  1.00 31.70 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? 13.658  11.604  30.389  1.00 28.86 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? 14.696  11.843  31.044  1.00 28.08 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? 13.433  10.537  29.776  1.00 28.89 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? 13.010  16.046  31.073  1.00 31.36 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? 12.636  17.416  30.788  1.00 32.10 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? 11.926  17.432  29.441  1.00 32.36 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? 12.443  16.877  28.471  1.00 31.45 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? 13.945  18.218  30.793  1.00 30.28 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? 15.020  17.160  30.545  1.00 30.00 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? 14.444  15.909  31.197  1.00 33.48 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? 10.744  18.041  29.431  1.00 32.49 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? 9.992   18.228  28.197  1.00 32.75 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? 10.975  18.735  27.144  1.00 32.24 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? 11.691  19.693  27.435  1.00 31.70 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? 8.867   19.256  28.414  1.00 31.79 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? 7.568   18.658  28.989  1.00 29.13 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? 6.701   19.751  29.599  1.00 27.90 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? 6.757   17.960  27.888  1.00 30.36 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? 11.077  18.070  25.994  1.00 30.71 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? 12.002  18.500  24.964  1.00 31.82 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? 11.734  19.977  24.717  1.00 32.09 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? 10.577  20.378  24.590  1.00 31.07 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? 11.726  17.620  23.743  1.00 30.34 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? 10.311  17.102  23.983  1.00 29.89 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? 10.210  17.029  25.504  1.00 32.83 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? 12.796  20.774  24.780  1.00 31.64 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? 12.670  22.222  24.628  1.00 32.45 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? 11.876  22.431  23.351  1.00 32.05 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? 12.291  21.896  22.324  1.00 30.69 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? 14.043  22.910  24.543  1.00 30.86 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? 13.908  24.420  24.368  1.00 27.91 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? 14.860  22.657  25.818  1.00 29.51 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? 10.718  23.106  23.426  1.00 31.19 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? 9.907   23.300  22.244  1.00 31.84 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? 10.818  23.914  21.192  1.00 31.95 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? 11.473  24.921  21.464  1.00 30.49 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? 8.750   24.214  22.660  1.00 29.90 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? 9.261   24.900  23.924  1.00 29.74 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? 10.190  23.864  24.542  1.00 33.97 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? 10.940  23.236  20.064  1.00 31.67 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? 11.699  23.772  18.945  1.00 32.34 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? 11.134  25.151  18.684  1.00 32.02 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? 9.929   25.286  18.488  1.00 30.54 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? 11.580  22.895  17.692  1.00 30.43 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? 10.300  22.302  17.606  1.00 28.78 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? 12.594  21.756  17.727  1.00 29.00 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? 11.990  26.161  18.819  1.00 29.87 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? 11.573  27.549  18.709  1.00 31.17 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? 10.954  27.723  17.324  1.00 30.29 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? 11.674  27.802  16.329  1.00 29.80 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? 12.774  28.488  18.916  1.00 30.32 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? 13.322  28.533  20.354  1.00 28.83 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? 14.564  29.440  20.464  1.00 27.70 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? 14.694  30.190  21.453  1.00 25.81 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? 15.413  29.441  19.539  1.00 29.15 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? 9.635   27.737  17.287  1.00 33.90 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? 8.929   28.128  16.077  1.00 34.29 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? 9.451   29.501  15.672  1.00 33.25 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? 9.717   30.354  16.527  1.00 32.56 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? 7.408   28.147  16.296  1.00 33.02 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? 6.795   26.740  16.333  1.00 31.00 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? 5.273   26.731  16.552  1.00 29.69 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? 4.658   25.661  16.375  1.00 28.17 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? 4.702   27.763  16.973  1.00 30.45 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? 9.649   29.696  14.393  1.00 30.98 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? 10.447  30.807  13.874  1.00 31.15 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? 9.936   32.213  14.205  1.00 30.85 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? 10.549  33.192  13.776  1.00 29.94 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? 8.866   32.347  14.977  1.00 30.89 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? 8.399   33.657  15.393  1.00 31.20 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? 9.348   34.219  16.472  1.00 30.15 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? 9.311   33.794  17.625  1.00 29.45 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? 6.918   33.566  15.794  1.00 30.67 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? 6.193   34.882  15.572  1.00 27.90 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? 6.783   35.944  15.412  1.00 27.49 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? 4.884   34.849  15.542  1.00 28.31 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? 10.247  35.142  16.123  1.00 30.41 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? 11.416  35.475  16.942  1.00 30.90 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? 11.076  36.312  18.178  1.00 31.12 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? 11.959  36.590  18.980  1.00 29.61 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? 12.350  36.219  15.986  1.00 29.38 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? 11.382  36.884  15.012  1.00 30.24 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? 10.269  35.848  14.870  1.00 35.11 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? 9.832   36.740  18.332  1.00 28.41 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? 9.453   37.683  19.389  1.00 29.38 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? 9.700   37.148  20.803  1.00 28.92 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? 10.068  37.924  21.684  1.00 27.64 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? 7.977   38.084  19.216  1.00 28.20 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? 7.749   39.163  18.145  1.00 26.18 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? 6.265   39.288  17.840  1.00 25.48 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? 8.256   40.535  18.619  1.00 28.43 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? 9.494   35.858  21.024  1.00 29.45 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? 9.647   35.270  22.360  1.00 31.55 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? 11.033  34.665  22.628  1.00 30.88 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? 11.253  34.125  23.713  1.00 30.61 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? 8.495   34.294  22.644  1.00 31.45 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? 7.210   34.996  23.115  1.00 29.35 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? 6.051   34.015  23.114  1.00 28.96 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? 7.350   35.551  24.545  1.00 31.92 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? 11.979  34.768  21.710  1.00 31.52 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? 13.365  34.399  22.017  1.00 33.20 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? 13.930  35.402  23.020  1.00 32.29 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? 14.512  36.421  22.651  1.00 31.48 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? 14.249  34.285  20.763  1.00 32.95 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? 13.899  33.066  19.900  1.00 32.18 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? 15.029  32.713  18.917  1.00 30.56 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? 14.535  31.628  17.956  1.00 27.22 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? 15.612  30.750  17.442  1.00 25.19 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? 13.779  35.090  24.301  1.00 30.47 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? 14.646  35.710  25.280  1.00 31.53 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? 16.098  35.391  24.921  1.00 29.89 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? 16.448  34.248  24.621  1.00 28.88 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? 14.290  35.264  26.704  1.00 30.34 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? 13.404  36.266  27.400  1.00 29.77 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? 13.778  37.535  27.798  1.00 29.73 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? 12.092  36.111  27.764  1.00 29.98 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? 12.721  38.117  28.380  1.00 28.69 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? 11.674  37.285  28.376  1.00 29.73 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? 16.935  36.424  24.992  1.00 28.51 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? 18.377  36.333  24.788  1.00 30.28 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? 19.013  35.417  25.849  1.00 28.77 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? 19.609  35.891  26.816  1.00 27.66 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? 18.976  37.747  24.836  1.00 29.35 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? 19.163  38.440  23.500  1.00 29.61 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? 20.427  38.400  22.878  1.00 29.35 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? 18.120  39.171  22.907  1.00 30.00 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? 20.649  39.095  21.678  1.00 27.06 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? 18.334  39.863  21.702  1.00 28.58 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? 19.603  39.831  21.092  1.00 28.73 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? 19.823  40.518  19.923  1.00 29.85 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? 18.899  34.103  25.687  1.00 30.30 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? 19.891  33.239  26.315  1.00 32.79 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? 21.180  33.369  25.517  1.00 31.36 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? 21.153  33.441  24.290  1.00 30.74 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? 19.413  31.789  26.463  1.00 32.36 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? 18.628  31.619  27.775  1.00 31.69 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? 18.311  30.144  28.033  1.00 30.76 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? 17.657  29.953  29.341  1.00 28.56 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? 17.284  28.794  29.870  1.00 26.54 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? 17.474  27.669  29.233  1.00 25.50 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? 16.716  28.748  31.040  1.00 23.55 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? 22.285  33.455  26.248  1.00 27.43 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? 23.609  33.603  25.653  1.00 28.43 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? 23.956  32.438  24.726  1.00 28.05 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? 23.326  31.383  24.794  1.00 26.83 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? 24.970  32.624  23.894  1.00 27.16 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? 25.352  31.654  22.881  1.00 28.73 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? 26.011  30.432  23.535  1.00 29.10 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? 27.236  30.334  23.600  1.00 27.35 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? 26.279  32.427  21.936  1.00 26.30 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? 26.960  33.442  22.849  1.00 26.75 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? 25.855  33.787  23.854  1.00 31.91 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? 25.224  29.528  24.059  1.00 27.12 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? 25.725  28.191  24.325  1.00 28.09 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? 26.080  27.554  22.972  1.00 28.04 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? 25.282  27.607  22.039  1.00 27.17 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? 24.681  27.399  25.111  1.00 26.68 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? 27.301  27.033  22.882  1.00 26.50 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? 27.940  26.742  21.598  1.00 27.41 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? 27.333  25.611  20.767  1.00 27.34 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? 26.905  25.844  19.640  1.00 26.08 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? 27.329  24.395  21.308  1.00 27.92 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? 27.028  23.179  20.542  1.00 27.84 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? 25.523  22.973  20.320  1.00 26.84 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? 24.937  21.953  20.692  1.00 26.00 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? 27.711  21.959  21.185  1.00 26.25 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? 29.233  21.947  21.021  1.00 23.85 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? 29.733  22.563  20.060  1.00 24.63 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? 29.886  21.316  21.878  1.00 26.50 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? 24.892  23.958  19.728  1.00 27.78 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? 23.545  23.808  19.220  1.00 28.91 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? 23.586  22.841  18.026  1.00 28.34 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? 23.812  23.239  16.885  1.00 27.72 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? 22.975  25.185  18.869  1.00 27.88 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? 23.398  21.560  18.314  1.00 26.99 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? 23.112  20.581  17.268  1.00 28.06 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? 21.940  21.093  16.438  1.00 27.63 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? 20.925  21.512  16.994  1.00 26.45 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? 22.780  19.202  17.847  1.00 26.23 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? 21.968  19.313  18.990  1.00 24.60 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? 24.044  18.454  18.259  1.00 25.64 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? 22.120  21.075  15.135  1.00 28.39 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? 21.167  21.626  14.168  1.00 29.79 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? 19.881  20.796  14.208  1.00 29.17 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? 19.711  19.851  13.443  1.00 27.82 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? 21.783  21.677  12.754  1.00 28.44 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? 20.858  22.360  11.749  1.00 25.78 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? 23.116  22.447  12.748  1.00 29.00 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? 19.013  21.121  15.161  1.00 28.86 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? 17.664  20.597  15.159  1.00 29.64 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? 16.978  21.108  13.886  1.00 28.99 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? 17.005  22.301  13.598  1.00 28.13 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? 16.950  21.036  16.439  1.00 28.63 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? 16.412  20.200  13.129  1.00 30.08 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? 15.657  20.564  11.938  1.00 30.75 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? 14.418  21.352  12.358  1.00 30.03 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? 13.444  20.765  12.828  1.00 29.23 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? 15.275  19.307  11.152  1.00 29.91 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? 14.598  18.381  11.978  1.00 28.56 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? 14.464  22.656  12.195  1.00 28.13 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? 13.317  23.538  12.403  1.00 29.61 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? 12.223  23.146  11.394  1.00 28.35 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? 12.259  23.530  10.229  1.00 27.94 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? 13.734  25.017  12.268  1.00 28.99 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? 14.599  25.528  13.436  1.00 27.82 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? 15.023  27.005  13.315  1.00 27.83 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? 15.356  27.614  14.363  1.00 26.51 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? 15.070  27.528  12.178  1.00 30.11 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? 11.284  22.323  11.841  1.00 32.48 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? 10.023  22.151  11.122  1.00 34.38 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? 9.212   23.426  11.353  1.00 32.89 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? 8.558   23.548  12.382  1.00 31.61 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? 9.257   20.898  11.591  1.00 33.94 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? 9.717   19.591  10.919  1.00 31.93 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? 8.803   18.426  11.336  1.00 31.00 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? 9.131   17.136  10.572  1.00 28.08 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? 8.213   16.021  10.904  1.00 26.29 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? 9.281   24.354  10.426  1.00 31.35 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? 8.335   25.466  10.401  1.00 31.72 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? 6.930   24.896  10.176  1.00 30.23 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? 6.554   24.543  9.060   1.00 30.15 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? 8.702   26.497  9.320   1.00 31.32 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? 9.871   27.406  9.723   1.00 29.57 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? 10.210  28.475  8.674   1.00 28.93 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? 10.889  29.460  9.044   1.00 27.46 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? 9.826   28.315  7.492   1.00 30.41 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? 6.190   24.766  11.254  1.00 31.78 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? 4.749   24.586  11.175  1.00 32.26 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? 4.138   25.954  10.888  1.00 30.73 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? 4.072   26.808  11.766  1.00 30.07 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? 4.180   23.960  12.455  1.00 31.59 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? 4.687   24.569  13.620  1.00 30.11 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? 3.731   26.164  9.662   1.00 30.86 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? 2.876   27.301  9.319   1.00 31.62 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? 1.460   26.922  9.754   1.00 30.86 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? 0.677   26.436  8.948   1.00 29.63 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? 2.982   27.671  7.828   1.00 30.28 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? 2.224   28.967  7.528   1.00 27.68 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? 4.441   27.875  7.398   1.00 30.80 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? 1.181   27.054  11.051  1.00 31.05 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? -0.194  27.123  11.540  1.00 31.52 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? -0.737  28.531  11.318  1.00 29.52 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? 0.022   29.502  11.525  1.00 26.89 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? -0.312  26.715  13.015  1.00 30.84 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? -0.451  25.197  13.164  1.00 28.81 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? -0.990  24.702  14.832  1.00 26.91 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? -1.207  22.925  14.571  1.00 25.18 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? -1.951  28.603  10.944  1.00 27.23 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? 73.366  15.400  7.253   1.00 18.40 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? 74.666  14.926  6.759   1.00 24.24 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? 75.024  13.521  7.223   1.00 24.20 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? 75.519  12.773  6.407   1.00 22.64 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? 75.813  15.869  7.130   1.00 23.62 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? 76.025  17.001  6.122   1.00 22.07 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? 77.509  17.966  6.498   1.00 20.67 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? 77.561  19.086  5.080   1.00 18.54 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? 74.861  13.184  8.505   1.00 27.80 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? 75.530  12.018  9.097   1.00 30.70 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? 75.019  10.707  8.492   1.00 30.15 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? 73.829  10.540  8.272   1.00 28.81 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? 75.461  12.031  10.631  1.00 28.85 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? 76.333  10.943  11.230  1.00 25.88 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? 75.960  13.377  11.185  1.00 29.75 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? 75.984  9.815   8.192   1.00 28.91 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? 75.879  8.801   7.145   1.00 31.91 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? 75.721  7.355   7.638   1.00 31.46 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? 76.144  6.447   6.917   1.00 29.67 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? 77.154  8.923   6.303   1.00 30.12 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? 75.259  7.118   8.849   1.00 32.42 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? 75.620  5.903   9.589   1.00 35.08 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? 75.181  4.552   8.962   1.00 33.22 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? 74.262  4.472   8.161   1.00 31.82 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? 75.210  6.042   11.066  1.00 33.25 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? 76.287  6.688   11.943  1.00 30.96 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? 77.460  6.748   11.523  1.00 31.11 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? 75.927  7.090   13.071  1.00 34.63 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? 75.891  3.482   9.342   1.00 28.59 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? 76.513  2.592   8.356   1.00 31.94 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? 75.969  1.158   8.184   1.00 32.48 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? 76.340  0.560   7.168   1.00 30.53 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? 77.958  2.513   8.873   1.00 29.67 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? 77.797  2.541   10.387  1.00 31.28 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? 76.579  3.427   10.584  1.00 38.89 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? 75.348  0.518   9.158   1.00 27.87 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? 75.776  -0.857  9.453   1.00 30.78 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? 75.379  -1.938  8.433   1.00 31.49 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? 74.428  -1.833  7.681   1.00 29.82 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? 75.285  -1.162  10.872  1.00 28.73 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? 74.085  -0.246  11.032  1.00 30.03 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? 74.446  0.980   10.190  1.00 36.77 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? 76.208  -3.006  8.508   1.00 28.56 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? 76.569  -3.904  7.403   1.00 33.01 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? 75.741  -5.173  7.192   1.00 32.26 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? 75.906  -5.759  6.122   1.00 30.72 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? 77.992  -4.415  7.686   1.00 32.37 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? 79.134  -3.413  7.483   1.00 31.79 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? 80.433  -4.113  7.877   1.00 30.34 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? 81.627  -3.333  7.493   1.00 28.54 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? 82.884  -3.686  7.716   1.00 27.58 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? 83.188  -4.782  8.363   1.00 26.84 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? 83.863  -2.949  7.289   1.00 25.50 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? 75.107  -5.722  8.218   1.00 30.11 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? 75.278  -7.164  8.444   1.00 32.63 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? 74.657  -8.079  7.371   1.00 31.47 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? 73.499  -7.989  6.998   1.00 30.10 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? 74.890  -7.563  9.875   1.00 30.57 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? 76.083  -7.577  10.843  1.00 27.70 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? 77.237  -7.509  10.372  1.00 28.40 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? 75.831  -7.734  12.054  1.00 30.30 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? 75.526  -8.996  6.910   1.00 29.07 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? 75.457  -9.630  5.588   1.00 30.73 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? 75.009  -11.091 5.564   1.00 29.95 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? 75.210  -11.749 4.535   1.00 28.73 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? 76.867  -9.577  4.993   1.00 29.00 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? 77.769  -10.296 5.818   1.00 28.30 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? 74.587  -11.657 6.679   1.00 28.89 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? 74.754  -13.096 6.923   1.00 32.54 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? 74.072  -13.966 5.865   1.00 31.32 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? 72.856  -14.019 5.752   1.00 30.05 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? 74.322  -13.478 8.345   1.00 31.58 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? 75.396  -13.110 9.378   1.00 30.41 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? 75.014  -13.595 10.776  1.00 29.03 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? 76.133  -13.257 11.772  1.00 26.02 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? 75.767  -13.590 13.167  1.00 24.17 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? 74.944  -14.683 5.155   1.00 30.31 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? 74.622  -15.504 3.995   1.00 31.40 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? 74.315  -16.968 4.308   1.00 31.01 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? 75.066  -17.827 3.865   1.00 30.07 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? 73.292  -17.246 5.096   1.00 24.97 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? 73.020  -18.619 5.534   1.00 26.54 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? 72.828  -19.596 4.361   1.00 25.35 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? 72.266  -19.268 3.328   1.00 24.82 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? 71.842  -18.647 6.526   1.00 25.88 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? 72.294  -18.498 7.986   1.00 24.55 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? 71.110  -18.148 8.879   1.00 25.37 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? 72.929  -19.792 8.524   1.00 30.02 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? 73.369  -20.802 4.584   1.00 28.46 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? 73.753  -21.755 3.548   1.00 30.79 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? 72.572  -22.445 2.836   1.00 29.90 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? 71.600  -22.872 3.443   1.00 29.06 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? 74.682  -22.781 4.199   1.00 29.86 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? 72.775  -22.627 1.537   1.00 29.96 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? 71.869  -23.295 0.607   1.00 31.58 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? 71.998  -24.829 0.680   1.00 30.83 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? 72.619  -25.437 -0.183  1.00 29.65 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? 72.177  -22.756 -0.795  1.00 30.04 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? 71.482  -25.457 1.725   1.00 28.85 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? 71.594  -26.907 1.874   1.00 30.86 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? 70.889  -27.652 0.724   1.00 30.33 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? 69.755  -27.350 0.374   1.00 29.22 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? 71.056  -27.311 3.246   1.00 29.38 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? 71.588  -28.651 0.178   1.00 29.44 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? 71.327  -29.349 -1.098  1.00 30.79 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? 70.354  -30.564 -1.082  1.00 29.27 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? 70.554  -31.451 -1.912  1.00 28.64 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? 72.673  -29.871 -1.640  1.00 30.08 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? 73.706  -28.825 -2.064  1.00 29.21 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? 74.970  -29.481 -2.649  1.00 28.86 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? 75.566  -28.893 -3.578  1.00 27.60 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? 75.360  -30.566 -2.157  1.00 31.93 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? 69.385  -30.733 -0.207  1.00 30.23 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? 68.917  -32.073 0.157   1.00 31.79 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? 68.428  -32.945 -1.012  1.00 31.41 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? 68.023  -32.477 -2.066  1.00 29.70 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? 67.859  -31.879 1.237   1.00 29.80 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? 67.330  -30.483 0.953   1.00 30.93 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? 68.569  -29.734 0.449   1.00 37.53 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? 68.506  -34.238 -0.754  1.00 30.32 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? 68.784  -35.339 -1.680  1.00 31.41 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? 67.680  -35.739 -2.674  1.00 30.68 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? 66.515  -35.416 -2.547  1.00 29.44 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? 69.184  -36.578 -0.864  1.00 29.11 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? 68.354  -36.708 0.275   1.00 28.06 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? 70.613  -36.482 -0.339  1.00 29.01 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? 68.116  -36.565 -3.621  1.00 29.84 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? 67.547  -36.806 -4.952  1.00 33.50 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? 66.510  -37.946 -5.107  1.00 33.47 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? 66.486  -38.581 -6.164  1.00 31.30 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? 68.746  -37.081 -5.864  1.00 30.87 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? 65.745  -38.317 -4.097  1.00 29.76 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? 65.126  -39.656 -4.020  1.00 31.62 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? 64.114  -40.051 -5.130  1.00 30.50 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? 63.699  -39.268 -5.958  1.00 28.65 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? 64.552  -39.886 -2.607  1.00 29.42 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? 65.500  -40.639 -1.689  1.00 26.70 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? 66.496  -41.209 -2.081  1.00 26.88 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? 65.183  -40.696 -0.414  1.00 29.27 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? 63.732  -41.356 -5.077  1.00 31.16 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? 63.381  -42.236 -6.189  1.00 32.34 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? 62.185  -41.921 -7.094  1.00 32.25 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? 61.093  -41.581 -6.663  1.00 30.60 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? 62.445  -42.158 -8.366  1.00 31.39 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? 61.524  -41.935 -9.476  1.00 32.67 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? 60.565  -43.087 -9.802  1.00 32.61 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? 60.667  -43.647 -10.885 1.00 31.29 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? 59.671  -43.458 -8.898  1.00 25.47 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? 58.744  -44.566 -9.164  1.00 28.12 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? 57.831  -44.252 -10.358 1.00 27.44 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? 57.008  -43.341 -10.323 1.00 27.05 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? 57.960  -44.944 -7.895  1.00 27.16 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? 58.634  -46.070 -7.098  1.00 25.40 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? 58.093  -46.121 -5.674  1.00 26.17 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? 58.390  -47.441 -7.749  1.00 30.30 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? 58.014  -45.065 -11.406 1.00 29.25 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? 57.330  -44.953 -12.689 1.00 32.03 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? 55.884  -45.472 -12.595 1.00 31.64 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? 55.623  -46.638 -12.868 1.00 30.74 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? 58.156  -45.723 -13.725 1.00 30.66 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? 54.954  -44.623 -12.177 1.00 30.89 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? 53.538  -45.003 -12.175 1.00 31.94 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? 53.036  -45.194 -13.609 1.00 30.71 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? 53.233  -44.341 -14.471 1.00 30.21 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? 52.702  -43.995 -11.368 1.00 30.94 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? 52.647  -44.342 -9.871  1.00 29.04 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? 52.200  -43.142 -9.050  1.00 29.72 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? 51.664  -45.497 -9.601  1.00 34.43 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? 52.436  -46.356 -13.836 1.00 32.87 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? 52.123  -46.874 -15.163 1.00 35.30 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? 50.988  -46.109 -15.868 1.00 34.63 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? 50.041  -45.633 -15.254 1.00 33.79 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? 51.792  -48.361 -15.022 1.00 33.59 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? 51.089  -46.091 -17.185 1.00 31.20 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? 50.159  -45.449 -18.118 1.00 33.61 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? 48.856  -46.243 -18.281 1.00 32.55 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? 48.742  -47.057 -19.193 1.00 31.48 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? 50.869  -45.315 -19.470 1.00 31.47 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? 51.272  -46.591 -19.942 1.00 30.40 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? 47.886  -46.038 -17.403 1.00 33.43 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? 46.563  -46.660 -17.583 1.00 35.96 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? 45.879  -46.052 -18.818 1.00 35.41 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? 45.995  -44.865 -19.080 1.00 34.21 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? 45.722  -46.582 -16.294 1.00 33.75 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? 46.423  -47.368 -15.164 1.00 33.18 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? 44.297  -47.127 -16.527 1.00 35.90 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? 45.743  -47.288 -13.796 1.00 34.36 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? 45.204  -46.899 -19.581 1.00 36.65 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? 44.763  -46.634 -20.953 1.00 37.71 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? 43.675  -45.552 -21.096 1.00 36.24 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? 42.704  -45.483 -20.348 1.00 35.61 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? 44.274  -47.938 -21.607 1.00 35.54 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? 45.385  -48.972 -21.856 1.00 34.62 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? 44.878  -50.243 -22.557 1.00 33.32 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? 45.676  -50.859 -23.302 1.00 31.55 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? 43.700  -50.608 -22.348 1.00 35.25 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? 43.815  -44.781 -22.171 1.00 37.62 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? 43.021  -43.593 -22.538 1.00 38.90 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? 41.593  -43.858 -23.076 1.00 37.61 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? 40.945  -42.940 -23.580 1.00 36.45 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? 43.822  -42.789 -23.580 1.00 36.09 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? 44.647  -41.637 -23.018 1.00 33.32 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? 44.221  -41.033 -22.015 1.00 33.70 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? 45.686  -41.332 -23.643 1.00 36.10 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? 41.072  -45.080 -23.037 1.00 35.12 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? 39.853  -45.407 -23.800 1.00 37.17 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? 38.597  -44.612 -23.405 1.00 36.31 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? 37.729  -44.365 -24.246 1.00 34.83 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? 39.548  -46.907 -23.703 1.00 34.29 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? 40.482  -47.762 -24.560 1.00 33.72 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? 39.989  -49.204 -24.716 1.00 31.95 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? 38.962  -49.616 -24.203 1.00 31.63 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? 40.702  -50.022 -25.459 1.00 32.19 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? 38.474  -44.241 -22.149 1.00 37.55 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? 37.211  -43.696 -21.641 1.00 39.45 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? 36.833  -42.300 -22.138 1.00 39.41 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? 35.683  -41.884 -21.978 1.00 37.56 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? 37.771  -41.579 -22.744 1.00 37.16 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? 37.578  -40.170 -23.078 1.00 39.30 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? 36.494  -39.911 -24.142 1.00 38.80 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? 35.824  -38.879 -24.115 1.00 37.34 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? 38.930  -39.604 -23.521 1.00 36.71 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? 36.314  -40.838 -25.082 1.00 34.88 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? 35.433  -40.604 -26.229 1.00 38.34 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? 33.946  -40.475 -25.851 1.00 38.73 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? 33.218  -39.671 -26.434 1.00 37.12 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? 35.654  -41.731 -27.243 1.00 35.64 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? 33.488  -41.261 -24.881 1.00 37.45 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? 32.091  -41.200 -24.450 1.00 39.52 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? 31.780  -39.929 -23.642 1.00 39.33 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? 30.671  -39.396 -23.713 1.00 37.53 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? 31.768  -42.469 -23.658 1.00 36.94 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? 32.768  -39.425 -22.905 1.00 40.17 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? 32.604  -38.229 -22.083 1.00 41.96 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? 32.384  -36.953 -22.896 1.00 41.98 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? 31.578  -36.108 -22.515 1.00 39.85 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? 33.054  -36.841 -24.048 1.00 40.91 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? 32.967  -35.647 -24.892 1.00 42.69 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? 31.563  -35.382 -25.436 1.00 42.74 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? 31.075  -34.252 -25.388 1.00 40.09 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? 30.885  -36.426 -25.909 1.00 42.33 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? 29.520  -36.286 -26.422 1.00 43.76 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? 28.504  -35.991 -25.319 1.00 43.50 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? 27.595  -35.190 -25.538 1.00 40.96 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? 29.114  -37.529 -27.222 1.00 40.50 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? 29.436  -37.401 -28.697 1.00 39.34 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? 28.531  -36.752 -29.561 1.00 37.89 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? 30.637  -37.911 -29.209 1.00 37.63 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? 28.824  -36.619 -30.927 1.00 33.19 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? 30.943  -37.778 -30.575 1.00 34.38 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? 30.031  -37.136 -31.433 1.00 34.20 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? 30.320  -37.013 -32.771 1.00 33.35 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? 28.673  -36.578 -24.135 1.00 50.42 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? 27.842  -36.227 -22.986 1.00 51.85 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? 28.077  -34.776 -22.563 1.00 51.36 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? 27.115  -34.045 -22.380 1.00 47.37 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? 28.085  -37.201 -21.829 1.00 49.28 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? 27.178  -38.752 -22.140 1.00 45.73 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? 29.339  -34.340 -22.493 1.00 59.49 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? 29.676  -32.958 -22.166 1.00 62.65 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? 29.092  -31.954 -23.161 1.00 65.09 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? 28.501  -30.957 -22.755 1.00 58.95 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? 29.167  -32.249 -24.448 1.00 68.52 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? 28.548  -31.413 -25.484 1.00 73.73 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? 27.026  -31.372 -25.346 1.00 76.16 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? 26.432  -30.295 -25.363 1.00 68.95 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? 28.955  -31.915 -26.869 1.00 67.00 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? 28.218  -31.267 -27.887 1.00 56.38 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? 26.387  -32.528 -25.159 1.00 78.13 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? 24.937  -32.592 -24.957 1.00 82.68 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? 24.509  -31.885 -23.680 1.00 85.27 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? 23.500  -31.193 -23.704 1.00 79.99 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? 24.441  -34.043 -24.957 1.00 77.68 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? 23.658  -34.369 -26.230 1.00 67.69 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? 23.115  -35.788 -26.158 1.00 63.42 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? 22.219  -36.090 -27.290 1.00 54.73 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? 21.645  -37.254 -27.535 1.00 48.93 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? 21.840  -38.288 -26.760 1.00 45.31 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? 20.855  -37.399 -28.563 1.00 43.92 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? 25.277  -32.037 -22.609 1.00 79.15 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? 24.984  -31.354 -21.355 1.00 80.97 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? 25.238  -29.850 -21.446 1.00 82.44 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? 24.443  -29.078 -20.916 1.00 77.02 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? 25.773  -31.974 -20.196 1.00 76.38 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? 25.121  -33.242 -19.639 1.00 67.70 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? 23.875  -33.349 -19.709 1.00 59.21 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? 25.871  -34.080 -19.096 1.00 59.42 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? 26.283  -29.408 -22.169 1.00 76.66 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? 26.483  -27.989 -22.452 1.00 78.24 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? 25.344  -27.420 -23.290 1.00 80.98 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? 24.804  -26.375 -22.943 1.00 75.93 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? 27.815  -27.740 -23.170 1.00 72.94 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? 28.970  -27.540 -22.186 1.00 62.84 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? 30.265  -27.130 -22.892 1.00 57.32 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? 30.488  -27.391 -24.062 1.00 51.64 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? 31.164  -26.468 -22.196 1.00 49.57 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? 24.948  -28.111 -24.343 1.00 80.61 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? 23.805  -27.696 -25.162 1.00 82.48 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? 22.538  -27.666 -24.313 1.00 84.41 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? 21.778  -26.709 -24.391 1.00 81.30 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? 23.639  -28.600 -26.391 1.00 79.35 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? 22.338  -28.329 -27.152 1.00 69.18 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? 24.786  -28.370 -27.384 1.00 69.52 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? 22.335  -28.652 -23.464 1.00 84.36 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? 21.161  -28.712 -22.589 1.00 86.36 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? 21.165  -27.600 -21.544 1.00 87.43 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? 20.120  -27.017 -21.295 1.00 83.62 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? 21.086  -30.103 -21.953 1.00 84.13 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? 19.662  -30.482 -21.546 1.00 73.20 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? 19.677  -31.889 -20.957 1.00 70.06 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? 18.319  -32.448 -20.827 1.00 60.03 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? 18.020  -33.644 -20.349 1.00 53.51 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? 18.941  -34.450 -19.891 1.00 48.70 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? 16.780  -34.053 -20.329 1.00 46.31 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? 22.332  -27.277 -20.974 1.00 82.05 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? 22.485  -26.137 -20.061 1.00 82.33 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? 22.257  -24.816 -20.782 1.00 82.81 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? 21.496  -23.999 -20.287 1.00 77.71 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? 23.870  -26.150 -19.397 1.00 79.57 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? 23.982  -27.216 -18.301 1.00 70.13 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? 25.389  -27.192 -17.705 1.00 66.15 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? 25.621  -28.339 -16.810 1.00 56.79 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? 26.689  -28.530 -16.044 1.00 50.76 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? 27.652  -27.651 -15.980 1.00 46.55 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? 26.800  -29.618 -15.336 1.00 43.87 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? 22.855  -24.655 -21.960 1.00 81.37 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? 22.676  -23.454 -22.775 1.00 81.80 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? 21.210  -23.268 -23.199 1.00 84.33 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? 20.665  -22.173 -23.086 1.00 78.74 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? 23.608  -23.550 -23.988 1.00 75.98 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? 23.564  -22.018 -24.955 1.00 60.91 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? 20.560  -24.346 -23.631 1.00 81.16 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? 19.137  -24.321 -23.972 1.00 82.72 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? 18.270  -23.989 -22.757 1.00 84.46 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? 17.321  -23.232 -22.886 1.00 83.50 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? 18.710  -25.674 -24.556 1.00 81.58 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? 19.161  -25.927 -26.005 1.00 75.01 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? 18.873  -27.381 -26.370 1.00 66.61 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? 18.424  -25.044 -27.001 1.00 69.59 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? 18.603  -24.539 -21.604 1.00 84.76 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? 17.819  -24.316 -20.387 1.00 85.62 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? 17.999  -22.899 -19.862 1.00 85.26 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? 17.017  -22.291 -19.476 1.00 81.14 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? 18.182  -25.380 -19.347 1.00 83.62 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? 17.094  -25.514 -18.275 1.00 73.38 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? 17.458  -26.621 -17.294 1.00 70.54 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? 16.354  -26.870 -16.346 1.00 60.57 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? 16.326  -27.782 -15.390 1.00 54.02 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? 17.323  -28.593 -15.175 1.00 48.72 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? 15.273  -27.890 -14.630 1.00 46.67 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? 19.222  -22.383 -19.916 1.00 80.94 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? 19.532  -21.026 -19.486 1.00 79.20 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? 18.914  -19.956 -20.399 1.00 80.14 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? 18.441  -18.933 -19.923 1.00 74.91 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? 21.051  -20.888 -19.406 1.00 75.59 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? 18.841  -20.214 -21.706 1.00 81.19 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? 18.280  -19.280 -22.684 1.00 80.45 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? 16.894  -19.708 -23.196 1.00 83.17 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? 16.479  -19.309 -24.282 1.00 79.89 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? 19.291  -19.063 -23.817 1.00 75.81 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? 20.604  -18.501 -23.307 1.00 70.67 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? 20.731  -17.336 -23.003 1.00 62.78 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? 21.621  -19.324 -23.200 1.00 62.26 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? 16.182  -20.533 -22.446 1.00 87.08 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? 14.928  -21.133 -22.897 1.00 89.11 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? 13.896  -20.084 -23.303 1.00 89.70 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? 13.288  -20.206 -24.368 1.00 87.89 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? 14.383  -22.056 -21.793 1.00 88.88 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? 13.071  -22.776 -22.167 1.00 85.09 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? 13.255  -23.731 -23.347 1.00 78.47 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? 12.567  -23.585 -20.975 1.00 80.32 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? 13.707  -19.041 -22.496 1.00 86.37 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? 12.704  -18.017 -22.780 1.00 86.79 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? 13.054  -17.199 -24.028 1.00 86.85 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? 12.178  -16.944 -24.857 1.00 85.14 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? 12.510  -17.134 -21.542 1.00 86.08 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? 11.363  -16.115 -21.692 1.00 82.67 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? 10.021  -16.777 -21.986 1.00 76.35 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? 11.185  -15.330 -20.401 1.00 76.85 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? 14.325  -16.854 -24.211 1.00 85.13 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? 14.794  -16.162 -25.423 1.00 83.76 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? 14.560  -17.033 -26.656 1.00 85.26 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? 14.001  -16.570 -27.649 1.00 84.24 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? 16.280  -15.775 -25.302 1.00 80.63 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? 16.780  -15.073 -26.567 1.00 72.67 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? 16.509  -14.833 -24.114 1.00 72.16 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? 14.920  -18.316 -26.583 1.00 87.29 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? 14.698  -19.262 -27.676 1.00 88.38 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? 13.211  -19.442 -27.991 1.00 89.79 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? 12.831  -19.414 -29.162 1.00 89.24 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? 15.344  -20.609 -27.319 1.00 87.81 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? 16.878  -20.604 -27.471 1.00 76.94 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? 17.461  -21.811 -26.747 1.00 69.98 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? 17.289  -20.683 -28.941 1.00 71.01 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? 12.376  -19.582 -26.971 1.00 89.48 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? 10.928  -19.676 -27.147 1.00 90.73 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? 10.358  -18.409 -27.783 1.00 91.19 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? 9.507   -18.504 -28.663 1.00 90.51 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? 10.251  -19.953 -25.799 1.00 91.41 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? 10.428  -21.394 -25.267 1.00 89.58 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? 9.826   -21.485 -23.867 1.00 84.73 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? 9.750   -22.429 -26.158 1.00 84.84 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? 10.862  -17.237 -27.400 1.00 88.85 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? 10.441  -15.953 -27.975 1.00 87.95 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? 10.840  -15.843 -29.444 1.00 88.57 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? 10.011  -15.498 -30.282 1.00 87.24 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? 11.004  -14.775 -27.168 1.00 86.71 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? 10.614  -14.901 -25.820 1.00 76.76 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? 10.468  -13.432 -27.653 1.00 75.25 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? 12.071  -16.219 -29.797 1.00 87.92 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? 12.522  -16.236 -31.199 1.00 87.78 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? 11.699  -17.226 -32.031 1.00 89.62 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? 11.248  -16.886 -33.125 1.00 89.31 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? 14.028  -16.551 -31.288 1.00 85.61 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? 14.498  -16.719 -32.736 1.00 78.99 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? 14.861  -15.415 -30.680 1.00 78.53 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? 11.465  -18.431 -31.518 1.00 90.89 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? 10.613  -19.421 -32.195 1.00 92.44 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? 9.185   -18.897 -32.346 1.00 93.07 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? 8.591   -19.063 -33.410 1.00 92.44 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? 10.642  -20.771 -31.451 1.00 92.41 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? 9.625   -21.770 -32.015 1.00 84.72 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? 12.019  -21.432 -31.579 1.00 84.23 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? 8.656   -18.228 -31.331 1.00 92.03 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? 7.328   -17.632 -31.372 1.00 92.40 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? 7.215   -16.527 -32.427 1.00 92.75 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? 6.226   -16.479 -33.154 1.00 91.31 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? 6.986   -17.101 -29.980 1.00 91.95 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? 8.235   -15.682 -32.567 1.00 90.75 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? 8.285   -14.655 -33.620 1.00 89.95 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? 8.289   -15.301 -35.005 1.00 90.73 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? 7.472   -14.943 -35.852 1.00 90.09 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? 9.505   -13.733 -33.432 1.00 88.63 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? 9.727   -12.820 -34.643 1.00 82.06 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? 9.322   -12.833 -32.205 1.00 82.37 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? 9.161   -16.286 -35.234 1.00 91.81 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? 9.234   -16.983 -36.529 1.00 91.95 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? 7.926   -17.712 -36.840 1.00 92.51 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? 7.414   -17.614 -37.958 1.00 92.04 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? 10.433  -17.952 -36.560 1.00 91.05 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? 10.483  -18.762 -37.859 1.00 84.64 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? 11.759  -17.188 -36.459 1.00 84.39 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? 7.364   -18.405 -35.859 1.00 94.04 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? 6.078   -19.075 -36.008 1.00 94.62 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? 4.935   -18.075 -36.253 1.00 94.63 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? 4.071   -18.332 -37.089 1.00 93.38 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? 5.825   -19.928 -34.763 1.00 94.31 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? 4.964   -16.927 -35.587 1.00 93.29 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? 4.004   -15.844 -35.784 1.00 92.98 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? 4.057   -15.259 -37.192 1.00 93.18 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? 3.018   -15.088 -37.828 1.00 91.79 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? 5.259   -15.030 -37.721 1.00 92.14 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? 5.439   -14.592 -39.115 1.00 91.26 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? 4.894   -15.642 -40.085 1.00 91.47 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? 4.142   -15.301 -40.996 1.00 90.60 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? 6.918   -14.272 -39.417 1.00 90.11 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? 7.152   -13.969 -40.900 1.00 84.33 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? 7.389   -13.044 -38.631 1.00 84.64 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? 5.229   -16.918 -39.888 1.00 92.80 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? 4.734   -17.995 -40.739 1.00 93.09 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? 3.201   -18.120 -40.686 1.00 93.08 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? 2.552   -18.246 -41.728 1.00 92.09 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? 5.423   -19.296 -40.319 1.00 93.02 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? 2.619   -18.031 -39.489 1.00 92.97 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? 1.174   -18.086 -39.289 1.00 92.81 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? 0.473   -16.882 -39.932 1.00 92.64 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? -0.510  -17.059 -40.649 1.00 91.36 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? 0.899   -18.184 -37.777 1.00 92.13 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? -0.582  -18.427 -37.422 1.00 87.23 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? -1.051  -19.814 -37.848 1.00 81.44 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? -0.767  -18.316 -35.906 1.00 81.08 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? 1.007   -15.686 -39.734 1.00 91.96 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? 0.477   -14.459 -40.327 1.00 91.32 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? 0.531   -14.471 -41.852 1.00 91.44 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? -0.458  -14.139 -42.504 1.00 89.87 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? 1.641   -14.939 -42.438 1.00 91.18 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? 1.759   -15.120 -43.889 1.00 90.47 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? 0.758   -16.155 -44.418 1.00 90.09 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? 0.163   -15.945 -45.472 1.00 87.98 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? 3.196   -15.538 -44.246 1.00 89.67 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? 4.250   -14.421 -44.113 1.00 86.52 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? 5.646   -15.008 -44.319 1.00 81.39 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? 4.047   -13.320 -45.151 1.00 80.99 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? 0.549   -17.249 -43.697 1.00 90.56 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? -0.439  -18.267 -44.062 1.00 89.99 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? -1.869  -17.718 -44.099 1.00 90.13 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? -2.594  -17.950 -45.067 1.00 88.29 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? -2.251  -16.942 -43.085 1.00 90.57 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? -3.580  -16.311 -43.032 1.00 89.75 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? -3.708  -15.189 -44.070 1.00 88.69 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? -4.733  -15.094 -44.742 1.00 85.89 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? -3.891  -15.803 -41.612 1.00 88.91 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? -5.255  -15.115 -41.550 1.00 82.37 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? -3.933  -16.963 -40.608 1.00 83.46 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? -2.669  -14.382 -44.261 1.00 88.68 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? -2.666  -13.322 -45.277 1.00 87.35 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? -2.787  -13.894 -46.692 1.00 86.84 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? -3.550  -13.380 -47.504 1.00 82.02 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? -1.401  -12.473 -45.137 1.00 85.14 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? -1.526  -11.288 -45.891 1.00 72.02 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? -2.119  -15.015 -46.971 1.00 86.33 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? -2.263  -15.736 -48.234 1.00 85.35 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? -3.668  -16.290 -48.489 1.00 85.33 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? -4.052  -16.476 -49.642 1.00 81.01 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? -4.447  -16.502 -47.448 1.00 83.62 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? -5.846  -16.918 -47.552 1.00 81.86 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? -6.842  -15.751 -47.723 1.00 81.17 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? -8.047  -15.985 -47.785 1.00 74.25 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? -6.185  -17.798 -46.350 1.00 79.04 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? -6.363  -14.517 -47.820 1.00 77.24 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? -7.198  -13.311 -47.984 1.00 75.12 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? -7.203  -12.372 -46.776 1.00 75.92 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? -7.951  -11.393 -46.761 1.00 67.27 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? -6.379  -12.659 -45.780 1.00 74.42 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? -6.124  -11.764 -44.659 1.00 73.47 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? -7.346  -11.476 -43.781 1.00 75.94 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? -8.210  -12.330 -43.571 1.00 69.10 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? -7.399  -10.243 -43.278 1.00 72.22 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? -8.458  -9.787  -42.378 1.00 71.04 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? -9.870  -9.909  -42.979 1.00 73.00 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? -10.823 -10.239 -42.276 1.00 68.34 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? -8.152  -8.334  -41.996 1.00 65.63 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? -9.991  -9.707  -44.298 1.00 74.07 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? -11.261 -9.844  -45.022 1.00 73.50 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? -11.799 -11.279 -45.005 1.00 75.59 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? -13.005 -11.481 -44.930 1.00 70.38 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? -11.051 -9.367  -46.472 1.00 68.42 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? -11.106 -7.833  -46.614 1.00 60.38 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? -10.252 -7.370  -47.783 1.00 54.01 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? -12.546 -7.373  -46.850 1.00 52.96 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? -10.916 -12.273 -45.079 1.00 75.55 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? -11.316 -13.675 -45.072 1.00 75.28 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? -11.771 -14.156 -43.686 1.00 77.32 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? -12.670 -14.992 -43.579 1.00 72.68 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? -10.146 -14.514 -45.585 1.00 70.71 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? -11.156 -13.629 -42.627 1.00 76.26 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? -11.544 -13.959 -41.250 1.00 76.11 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? -12.820 -13.227 -40.822 1.00 77.33 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? -13.677 -13.813 -40.163 1.00 71.15 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? -10.362 -13.655 -40.312 1.00 72.77 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? -9.291  -14.761 -40.314 1.00 68.86 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? -7.988  -14.229 -39.741 1.00 64.49 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? -9.728  -15.957 -39.462 1.00 64.54 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? -12.957 -11.977 -41.246 1.00 76.98 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? -13.972 -11.083 -40.708 1.00 77.76 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? -13.580 -10.538 -39.329 1.00 80.06 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? -12.653 -11.046 -38.692 1.00 75.88 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? -14.267 -9.492  -38.862 1.00 77.75 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? -13.892 -8.803  -37.623 1.00 77.40 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? -13.980 -9.702  -36.387 1.00 78.87 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? -13.104 -9.671  -35.532 1.00 75.47 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? -14.847 -7.605  -37.535 1.00 74.39 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? -16.055 -8.031  -38.364 1.00 71.05 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? -15.442 -8.879  -39.464 1.00 73.39 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? -14.990 -10.543 -36.312 1.00 77.95 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? -15.232 -11.421 -35.168 1.00 78.26 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? -14.168 -12.522 -35.049 1.00 80.68 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? -13.533 -12.693 -34.005 1.00 77.35 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? -16.637 -11.986 -35.340 1.00 74.25 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? -17.147 -12.718 -34.105 1.00 64.60 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? -18.635 -13.004 -34.280 1.00 58.67 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? -19.382 -12.680 -33.340 1.00 51.76 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? -19.012 -13.464 -35.385 1.00 51.41 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? -13.886 -13.218 -36.150 1.00 81.58 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? -12.836 -14.245 -36.180 1.00 82.78 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? -11.446 -13.651 -36.000 1.00 84.57 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? -10.592 -14.303 -35.407 1.00 82.52 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? -12.895 -15.032 -37.490 1.00 80.41 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? -14.104 -15.969 -37.553 1.00 73.71 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? -14.029 -16.761 -38.852 1.00 69.47 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? -15.103 -17.758 -38.946 1.00 62.13 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? -15.311 -18.579 -39.955 1.00 55.43 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? -14.557 -18.578 -41.019 1.00 50.47 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? -16.290 -19.425 -39.911 1.00 47.95 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? -11.214 -12.449 -36.503 1.00 84.59 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? -9.940  -11.763 -36.323 1.00 85.48 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? -9.689  -11.457 -34.843 1.00 86.89 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? -8.607  -11.755 -34.346 1.00 85.69 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? -9.910  -10.500 -37.198 1.00 84.08 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? -8.561  -9.748  -37.169 1.00 79.86 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? -7.427  -10.576 -37.767 1.00 72.86 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? -8.679  -8.455  -37.976 1.00 73.22 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? -10.680 -10.949 -34.133 1.00 84.67 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? -10.555 -10.696 -32.694 1.00 85.14 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? -10.290 -11.983 -31.902 1.00 87.00 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? -9.400  -12.005 -31.053 1.00 84.85 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? -11.791 -9.961  -32.160 1.00 82.48 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? -12.919 -10.805 -32.070 1.00 68.56 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? -10.970 -13.074 -32.246 1.00 87.40 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? -10.735 -14.373 -31.619 1.00 88.20 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? -9.346  -14.952 -31.949 1.00 89.42 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? -8.716  -15.570 -31.095 1.00 87.75 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? -11.856 -15.327 -32.042 1.00 86.46 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? -8.859  -14.746 -33.167 1.00 89.56 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? -7.533  -15.201 -33.592 1.00 90.64 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? -6.405  -14.487 -32.842 1.00 91.75 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? -5.458  -15.133 -32.395 1.00 91.00 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? -7.411  -15.003 -35.109 1.00 89.89 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? -6.044  -15.345 -35.666 1.00 90.28 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? -5.155  -14.324 -36.051 1.00 86.19 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? -5.645  -16.684 -35.782 1.00 86.68 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? -3.887  -14.643 -36.552 1.00 86.07 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? -4.373  -17.008 -36.282 1.00 85.76 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? -3.496  -15.985 -36.666 1.00 87.23 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? -6.510  -13.173 -32.665 1.00 90.87 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? -5.479  -12.355 -31.999 1.00 91.34 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? -5.610  -12.391 -30.468 1.00 92.01 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? -4.722  -11.930 -29.759 1.00 90.38 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? -5.480  -10.920 -32.566 1.00 89.71 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? -4.289  -10.089 -32.078 1.00 78.91 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? -5.387  -10.928 -34.101 1.00 78.83 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? -6.664  -12.998 -29.957 1.00 91.19 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? -6.987  -13.014 -28.532 1.00 91.95 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? -5.853  -13.444 -27.575 1.00 92.39 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? -5.684  -12.793 -26.545 1.00 91.65 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? -8.233  -13.876 -28.321 1.00 91.23 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? -8.722  -13.867 -26.900 1.00 91.10 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? -8.595  -15.007 -26.091 1.00 87.14 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? -9.278  -12.690 -26.375 1.00 87.51 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? -9.035  -14.973 -24.766 1.00 86.72 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? -9.713  -12.649 -25.048 1.00 86.19 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? -9.592  -13.792 -24.247 1.00 88.10 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? -5.024  -14.465 -27.863 1.00 93.61 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? -3.881  -14.781 -26.998 1.00 93.67 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? -2.865  -13.638 -26.900 1.00 93.77 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? -2.207  -13.479 -25.871 1.00 91.97 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? -3.248  -16.041 -27.598 1.00 92.67 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? -4.374  -16.673 -28.407 1.00 91.90 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? -5.144  -15.461 -28.915 1.00 94.01 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? -2.754  -12.830 -27.950 1.00 92.88 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? -1.977  -11.596 -27.935 1.00 92.66 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? -2.656  -10.485 -27.139 1.00 92.98 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? -2.002  -9.806  -26.355 1.00 91.09 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? -3.968  -10.340 -27.276 1.00 92.15 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? -4.749  -9.389  -26.477 1.00 91.74 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? -4.597  -9.663  -24.973 1.00 92.19 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? -4.416  -8.731  -24.192 1.00 90.82 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? -6.227  -9.444  -26.902 1.00 90.43 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? -7.065  -8.300  -26.297 1.00 84.46 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? -8.580  -8.497  -26.445 1.00 82.98 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? -9.330  -7.984  -25.591 1.00 74.72 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? -9.045  -9.195  -27.374 1.00 77.55 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? -4.583  -10.935 -24.562 1.00 92.82 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? -4.342  -11.311 -23.166 1.00 93.34 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? -2.971  -10.841 -22.668 1.00 93.35 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? -2.876  -10.346 -21.547 1.00 92.18 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? -4.479  -12.829 -22.983 1.00 92.91 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? -5.923  -13.358 -22.976 1.00 82.07 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? -5.885  -14.877 -22.789 1.00 75.73 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? -6.751  -12.768 -21.836 1.00 78.11 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? -1.928  -10.947 -23.483 1.00 92.29 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? -0.608  -10.422 -23.129 1.00 91.65 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? -0.655  -8.905  -22.919 1.00 91.84 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? -0.131  -8.413  -21.921 1.00 90.73 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? 0.420   -10.823 -24.200 1.00 90.51 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? 1.838   -10.269 -23.949 1.00 89.96 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? 2.441   -10.782 -22.640 1.00 84.66 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? 2.765   -10.679 -25.089 1.00 85.16 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? -1.322  -8.170  -23.804 1.00 91.16 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? -1.462  -6.718  -23.671 1.00 90.33 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? -2.253  -6.330  -22.416 1.00 90.61 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? -1.880  -5.377  -21.735 1.00 89.43 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? -2.127  -6.136  -24.926 1.00 89.23 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? -1.337  -6.344  -26.231 1.00 86.23 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? -2.123  -5.714  -27.380 1.00 80.99 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? 0.056   -5.731  -26.187 1.00 81.53 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? -3.293  -7.075  -22.073 1.00 91.57 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? -4.053  -6.865  -20.830 1.00 91.36 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? -3.184  -7.099  -19.595 1.00 91.85 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? -3.216  -6.283  -18.678 1.00 90.48 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? -5.290  -7.762  -20.790 1.00 90.30 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? -6.344  -7.354  -21.842 1.00 84.82 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? -7.615  -8.223  -21.741 1.00 83.64 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? -8.385  -7.920  -20.523 1.00 83.11 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? -9.194  -6.879  -20.328 1.00 83.25 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? -9.463  -6.013  -21.270 1.00 72.13 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? -9.756  -6.690  -19.174 1.00 78.02 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? -2.379  -8.152  -19.586 1.00 91.11 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? -1.444  -8.431  -18.493 1.00 90.76 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? -0.386  -7.329  -18.345 1.00 91.27 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? -0.107  -6.892  -17.230 1.00 90.46 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? -0.774  -9.795  -18.722 1.00 90.62 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? -1.695  -11.018 -18.529 1.00 89.73 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? -0.959  -12.283 -18.974 1.00 85.29 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? -2.106  -11.192 -17.071 1.00 85.70 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? 0.163   -6.842  -19.454 1.00 90.75 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? 1.123   -5.734  -19.444 1.00 89.18 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? 0.481   -4.446  -18.911 1.00 89.53 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? 1.027   -3.827  -18.002 1.00 88.66 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? 1.706   -5.528  -20.852 1.00 88.17 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? 2.625   -6.659  -21.353 1.00 85.00 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? 3.036   -6.372  -22.798 1.00 79.83 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? 3.891   -6.804  -20.516 1.00 80.24 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? -0.702  -4.082  -19.398 1.00 89.59 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? -1.442  -2.908  -18.897 1.00 89.17 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? -1.771  -3.010  -17.408 1.00 89.41 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? -1.619  -2.032  -16.685 1.00 87.77 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? -2.726  -2.726  -19.708 1.00 87.98 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? -2.449  -2.066  -21.059 1.00 82.99 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? -3.749  -1.915  -21.840 1.00 80.66 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? -3.572  -0.966  -22.938 1.00 74.32 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? -4.260  -0.874  -24.056 1.00 69.06 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? -5.246  -1.680  -24.345 1.00 61.25 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? -3.949  0.065   -24.894 1.00 61.55 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? -2.168  -4.185  -16.951 1.00 90.83 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? -2.446  -4.429  -15.534 1.00 90.78 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? -1.220  -4.156  -14.656 1.00 91.14 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? -1.351  -3.586  -13.578 1.00 89.36 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? -2.912  -5.880  -15.366 1.00 90.18 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? -3.273  -6.240  -13.924 1.00 86.32 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? -3.432  -8.015  -13.618 1.00 82.28 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? -1.698  -8.507  -13.732 1.00 73.69 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? -0.031  -4.546  -15.109 1.00 91.42 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? 1.189   -4.442  -14.302 1.00 90.81 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? 1.825   -3.047  -14.340 1.00 90.86 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? 2.585   -2.706  -13.442 1.00 89.40 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? 2.167   -5.576  -14.687 1.00 88.92 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? 2.942   -6.097  -13.468 1.00 79.34 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? 3.157   -5.168  -15.795 1.00 78.93 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? 2.084   -6.932  -12.520 1.00 74.19 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? 1.500   -2.223  -15.337 1.00 90.23 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? 2.055   -0.870  -15.482 1.00 88.93 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? 1.791   -0.013  -14.239 1.00 89.17 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? 2.713   0.620   -13.724 1.00 87.89 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? 1.515   -0.205  -16.773 1.00 87.05 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? 2.259   -0.777  -17.998 1.00 81.47 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? 1.663   1.329   -16.751 1.00 79.59 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? 1.597   -0.446  -19.340 1.00 75.16 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? 0.564   -0.004  -13.733 1.00 90.50 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? 0.173   0.834   -12.598 1.00 90.43 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? 0.997   0.543   -11.329 1.00 90.85 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? 1.661   1.459   -10.840 1.00 89.25 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? -1.350  0.728   -12.390 1.00 89.00 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? -1.872  1.440   -11.129 1.00 86.48 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? -1.644  2.945   -11.187 1.00 79.91 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? -3.366  1.180   -10.975 1.00 80.74 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? 1.016   -0.690  -10.787 1.00 90.75 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? 1.822   -0.966  -9.598  1.00 90.46 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? 3.320   -0.818  -9.860  1.00 90.55 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? 4.041   -0.365  -8.979  1.00 88.39 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? 1.452   -2.392  -9.171  1.00 88.65 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? 0.977   -3.047  -10.457 1.00 88.72 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? 0.301   -1.898  -11.187 1.00 91.27 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? 3.792   -1.138  -11.058 1.00 89.92 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? 5.204   -1.019  -11.394 1.00 88.50 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? 5.667   0.439   -11.374 1.00 88.73 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? 6.608   0.761   -10.654 1.00 87.15 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? 5.459   -1.683  -12.753 1.00 86.60 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? 6.944   -1.700  -13.143 1.00 82.15 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? 7.746   -2.649  -12.254 1.00 76.01 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? 7.072   -2.153  -14.590 1.00 75.95 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? 5.002   1.319   -12.113 1.00 89.42 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? 5.365   2.745   -12.191 1.00 88.71 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? 5.353   3.386   -10.807 1.00 88.96 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? 6.324   4.033   -10.416 1.00 87.65 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? 4.424   3.500   -13.153 1.00 87.47 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? 4.576   5.022   -13.064 1.00 81.24 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? 4.716   3.117   -14.604 1.00 82.04 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? 4.288   3.187   -10.053 1.00 91.07 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? 4.149   3.815   -8.735  1.00 91.40 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? 5.186   3.269   -7.752  1.00 91.41 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? 5.930   4.042   -7.152  1.00 90.16 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? 2.708   3.675   -8.205  1.00 90.83 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? 2.561   4.262   -6.796  1.00 84.47 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? 1.719   4.419   -9.110  1.00 85.17 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? 5.284   1.952   -7.604  1.00 91.43 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? 6.153   1.352   -6.594  1.00 90.60 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? 7.646   1.488   -6.927  1.00 90.20 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? 8.436   1.775   -6.035  1.00 88.29 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? 5.763   -0.114  -6.378  1.00 90.24 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? 4.045   -0.244  -5.806  1.00 85.63 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? 8.034   1.322   -8.191  1.00 89.44 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? 9.439   1.424   -8.592  1.00 87.38 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? 9.973   2.847   -8.457  1.00 87.25 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? 11.056  3.049   -7.910  1.00 84.58 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? 9.650   0.900   -10.018 1.00 85.06 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? 9.126   1.767   -10.996 1.00 74.13 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? 9.198   3.844   -8.874  1.00 88.54 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? 9.632   5.237   -8.802  1.00 88.66 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? 9.628   5.785   -7.375  1.00 89.21 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? 10.528  6.546   -7.028  1.00 88.42 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? 8.785   6.108   -9.733  1.00 87.81 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? 9.017   5.847   -11.228 1.00 85.05 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? 8.047   6.704   -12.029 1.00 80.03 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? 10.433  6.194   -11.679 1.00 80.16 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? 8.677   5.385   -6.531  1.00 91.06 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? 8.715   5.751   -5.111  1.00 91.55 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? 9.972   5.168   -4.456  1.00 91.10 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? 10.727  5.903   -3.822  1.00 89.85 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? 7.425   5.324   -4.369  1.00 91.89 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? 6.222   6.171   -4.845  1.00 89.81 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? 7.591   5.493   -2.846  1.00 89.44 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? 4.863   5.673   -4.346  1.00 86.92 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? 10.214  3.873   -4.640  1.00 89.63 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? 11.397  3.214   -4.089  1.00 88.12 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? 12.707  3.786   -4.636  1.00 87.49 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? 13.625  4.074   -3.869  1.00 84.40 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? 12.772  4.018   -5.945  1.00 86.26 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? 13.933  4.610   -6.604  1.00 83.76 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? 14.237  6.026   -6.111  1.00 83.77 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? 15.346  6.297   -5.656  1.00 81.31 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? 13.235  6.904   -6.111  1.00 86.48 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? 13.411  8.280   -5.653  1.00 86.17 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? 13.707  8.375   -4.144  1.00 85.49 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? 14.459  9.253   -3.722  1.00 82.83 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? 12.166  9.085   -6.032  1.00 86.13 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? 13.168  7.464   -3.332  1.00 88.51 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? 13.463  7.409   -1.904  1.00 88.02 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? 14.872  6.877   -1.597  1.00 86.83 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? 15.481  7.270   -0.600  1.00 83.16 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? 12.388  6.555   -1.223  1.00 88.22 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? 15.410  6.005   -2.451  1.00 84.98 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? 16.779  5.496   -2.310  1.00 81.73 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? 17.834  6.493   -2.792  1.00 80.82 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? 18.937  6.538   -2.249  1.00 75.93 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? 16.923  4.156   -3.033  1.00 78.90 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? 16.887  4.305   -4.435  1.00 67.46 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? 17.484  7.319   -3.769  1.00 80.66 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? 18.342  8.374   -4.291  1.00 78.49 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? 18.344  9.575   -3.343  1.00 77.83 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? 17.541  10.498  -3.465  1.00 72.97 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? 17.871  8.747   -5.706  1.00 75.55 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? 18.291  7.721   -6.771  1.00 69.32 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? 17.432  7.883   -8.018  1.00 64.10 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? 19.750  7.906   -7.169  1.00 63.16 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? 19.299  9.574   -2.413  1.00 75.70 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? 19.525  10.692  -1.506  1.00 74.18 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? 20.818  11.432  -1.875  1.00 75.38 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? 21.879  11.180  -1.295  1.00 70.26 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? 19.515  10.198  -0.061  1.00 69.58 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? 19.573  11.339  0.955   1.00 64.32 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? 19.529  12.526  0.561   1.00 58.47 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? 19.639  11.004  2.159   1.00 58.73 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? 20.762  12.370  -2.830  1.00 73.55 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? 21.954  13.095  -3.258  1.00 72.65 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? 22.577  13.932  -2.140  1.00 73.13 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? 23.768  14.220  -2.190  1.00 68.45 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? 21.485  13.957  -4.436  1.00 69.72 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? 20.000  14.160  -4.184  1.00 67.57 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? 19.581  12.852  -3.534  1.00 70.59 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? 21.811  14.308  -1.125  1.00 73.77 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? 22.334  14.984  0.055   1.00 73.07 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? 23.247  14.085  0.889   1.00 74.80 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? 24.334  14.503  1.279   1.00 69.27 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? 22.840  12.844  1.112   1.00 72.17 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? 23.656  11.865  1.822   1.00 71.60 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? 24.823  11.338  0.970   1.00 73.81 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? 25.908  11.092  1.493   1.00 68.72 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? 22.761  10.726  2.312   1.00 66.39 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? 24.626  11.222  -0.339  1.00 74.37 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? 25.677  10.865  -1.299  1.00 73.97 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? 26.750  11.958  -1.441  1.00 75.27 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? 27.805  11.734  -2.037  1.00 69.41 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? 25.019  10.555  -2.654  1.00 70.17 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? 24.150  9.281   -2.686  1.00 64.39 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? 23.363  9.226   -3.991  1.00 59.93 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? 24.981  8.011   -2.578  1.00 59.55 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? 26.503  13.125  -0.875  1.00 75.71 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? 27.418  14.245  -0.918  1.00 77.39 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? 27.469  14.918  -2.289  1.00 80.42 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? 26.731  14.618  -3.226  1.00 76.57 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? 28.375  15.870  -2.382  1.00 79.68 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? 28.506  16.719  -3.574  1.00 81.52 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? 28.899  15.924  -4.820  1.00 83.25 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? 28.484  16.268  -5.916  1.00 80.51 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? 29.523  17.829  -3.262  1.00 77.74 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? 29.097  19.179  -3.838  1.00 68.43 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? 30.101  20.253  -3.418  1.00 65.22 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? 29.639  21.608  -3.774  1.00 56.70 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? 30.272  22.740  -3.497  1.00 49.98 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? 31.422  22.752  -2.877  1.00 45.11 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? 29.752  23.885  -3.834  1.00 42.28 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? 29.689  14.878  -4.626  1.00 80.78 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? 30.145  14.013  -5.707  1.00 81.39 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? 28.973  13.234  -6.322  1.00 83.07 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? 28.777  13.270  -7.532  1.00 80.92 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? 31.228  13.065  -5.155  1.00 79.33 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? 32.249  12.676  -6.236  1.00 73.54 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? 33.438  13.631  -6.187  1.00 67.49 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? 32.758  11.257  -6.035  1.00 67.33 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? 28.170  12.611  -5.480  1.00 80.95 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? 26.965  11.904  -5.909  1.00 80.94 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? 25.928  12.827  -6.554  1.00 83.71 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? 25.345  12.475  -7.573  1.00 82.15 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? 25.771  14.042  -6.024  1.00 84.15 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? 24.861  15.027  -6.608  1.00 85.78 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? 25.260  15.414  -8.045  1.00 87.50 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? 24.405  15.479  -8.924  1.00 86.66 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? 24.804  16.251  -5.685  1.00 84.01 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? 26.545  15.619  -8.294  1.00 87.39 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? 27.041  15.884  -9.647  1.00 88.12 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? 26.900  14.675  -10.579 1.00 88.98 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? 26.573  14.858  -11.749 1.00 87.76 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? 28.498  16.356  -9.593  1.00 87.30 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? 28.665  17.792  -9.187  1.00 84.67 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? 29.268  18.234  -8.063  1.00 76.57 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? 28.225  18.987  -9.906  1.00 79.74 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? 29.236  19.625  -8.032  1.00 74.11 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? 28.603  20.123  -9.139  1.00 77.05 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? 27.550  19.214  -11.124 1.00 72.55 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? 28.317  21.443  -9.561  1.00 74.60 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? 27.262  20.522  -11.541 1.00 70.03 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? 27.643  21.627  -10.768 1.00 70.61 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? 27.108  13.473  -10.070 1.00 87.71 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? 26.902  12.257  -10.849 1.00 88.06 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? 25.439  12.094  -11.273 1.00 89.22 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? 25.155  11.906  -12.453 1.00 88.22 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? 27.361  11.055  -10.024 1.00 87.09 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? 24.513  12.247  -10.329 1.00 87.71 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? 23.081  12.149  -10.617 1.00 87.67 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? 22.617  13.237  -11.591 1.00 89.04 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? 21.823  12.964  -12.486 1.00 88.42 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? 22.288  12.228  -9.305  1.00 85.69 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? 22.452  11.002  -8.383  1.00 79.69 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? 21.720  11.270  -7.070  1.00 73.30 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? 21.885  9.728   -9.000  1.00 72.80 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? 23.144  14.455  -11.454 1.00 89.99 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? 22.855  15.528  -12.405 1.00 90.88 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? 23.391  15.199  -13.801 1.00 91.60 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? 22.693  15.432  -14.785 1.00 91.27 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? 23.444  16.844  -11.873 1.00 90.79 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? 23.096  18.070  -12.747 1.00 87.33 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? 21.605  18.394  -12.714 1.00 81.64 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? 23.858  19.295  -12.246 1.00 80.97 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? 24.604  14.653  -13.881 1.00 92.39 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? 25.177  14.204  -15.147 1.00 92.89 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? 24.302  13.127  -15.792 1.00 93.38 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? 23.903  13.294  -16.940 1.00 92.73 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? 26.617  13.720  -14.918 1.00 92.67 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? 27.230  13.055  -16.132 1.00 92.60 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? 27.222  11.652  -16.247 1.00 88.09 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? 27.771  13.828  -17.172 1.00 88.39 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? 27.755  11.033  -17.389 1.00 87.46 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? 28.306  13.214  -18.317 1.00 87.15 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? 28.297  11.817  -18.426 1.00 89.28 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? 23.928  12.100  -15.050 1.00 91.44 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? 23.072  11.024  -15.548 1.00 91.45 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? 21.709  11.538  -16.026 1.00 92.07 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? 21.272  11.199  -17.122 1.00 91.23 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? 22.911  9.961   -14.457 1.00 90.60 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? 24.181  9.261   -14.004 1.00 90.08 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? 25.280  9.093   -14.866 1.00 85.46 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? 24.248  8.728   -12.702 1.00 85.44 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? 26.430  8.412   -14.440 1.00 83.69 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? 25.394  8.042   -12.273 1.00 83.22 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? 26.488  7.886   -13.140 1.00 85.31 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? 21.080  12.431  -15.272 1.00 91.44 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? 19.813  13.034  -15.685 1.00 91.47 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? 19.954  13.811  -17.003 1.00 92.34 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? 19.116  13.683  -17.894 1.00 91.82 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? 19.306  13.932  -14.544 1.00 90.41 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? 17.957  14.623  -14.839 1.00 84.69 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? 16.815  13.621  -14.962 1.00 78.26 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? 17.618  15.595  -13.708 1.00 77.91 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? 21.009  14.619  -17.133 1.00 93.57 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? 21.249  15.422  -18.341 1.00 94.22 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? 21.568  14.539  -19.544 1.00 94.63 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? 21.030  14.784  -20.621 1.00 93.85 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? 22.349  16.472  -18.093 1.00 93.83 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? 22.790  17.185  -19.378 1.00 88.44 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? 21.842  17.557  -17.137 1.00 88.60 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? 22.403  13.519  -19.378 1.00 94.73 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? 22.745  12.630  -20.495 1.00 94.65 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? 21.555  11.789  -20.939 1.00 94.62 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? 21.316  11.687  -22.140 1.00 93.14 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? 23.949  11.725  -20.193 1.00 93.63 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? 23.751  10.948  -19.050 1.00 84.01 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? 25.224  12.554  -19.980 1.00 81.95 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? 20.747  11.297  -20.018 1.00 94.33 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? 19.527  10.546  -20.357 1.00 93.96 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? 18.502  11.424  -21.085 1.00 94.24 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? 17.902  11.003  -22.074 1.00 93.11 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? 18.905  9.920   -19.102 1.00 92.87 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? 19.848  9.150   -18.404 1.00 81.33 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? 17.758  8.972   -19.431 1.00 78.33 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? 18.337  12.686  -20.665 1.00 94.64 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? 17.483  13.643  -21.378 1.00 94.87 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? 18.006  13.953  -22.785 1.00 95.30 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? 17.218  14.030  -23.729 1.00 94.60 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? 17.347  14.938  -20.559 1.00 94.30 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? 16.331  14.857  -19.406 1.00 87.71 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? 16.474  16.093  -18.517 1.00 80.87 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? 14.892  14.825  -19.927 1.00 81.12 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? 19.316  14.115  -22.947 1.00 95.40 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? 19.930  14.347  -24.256 1.00 95.63 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? 19.795  13.127  -25.177 1.00 95.77 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? 19.473  13.293  -26.353 1.00 95.01 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? 21.405  14.738  -24.082 1.00 95.41 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? 21.633  16.177  -23.576 1.00 92.58 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? 23.113  16.378  -23.268 1.00 86.37 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? 21.231  17.226  -24.615 1.00 86.10 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? 19.990  11.922  -24.644 1.00 95.53 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? 19.796  10.679  -25.384 1.00 95.47 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? 18.342  10.522  -25.854 1.00 95.69 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? 18.086  10.240  -27.027 1.00 94.55 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? 20.223  9.512   -24.486 1.00 94.87 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? 17.395  10.811  -24.967 1.00 95.53 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? 15.966  10.794  -25.286 1.00 95.32 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? 15.614  11.821  -26.371 1.00 95.52 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? 14.987  11.484  -27.374 1.00 94.33 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? 15.142  11.065  -24.021 1.00 94.50 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? 15.409  10.101  -23.027 1.00 84.79 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? 16.083  13.063  -26.222 1.00 95.85 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? 15.846  14.128  -27.195 1.00 95.99 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? 16.473  13.820  -28.561 1.00 96.12 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? 15.854  14.070  -29.597 1.00 94.86 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? 16.390  15.440  -26.619 1.00 95.48 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? 17.663  13.235  -28.569 1.00 96.21 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? 18.319  12.788  -29.794 1.00 96.39 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? 17.519  11.673  -30.473 1.00 96.43 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? 17.314  11.731  -31.683 1.00 95.43 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? 19.750  12.336  -29.459 1.00 96.05 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? 20.558  11.865  -30.686 1.00 94.45 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? 20.820  12.996  -31.677 1.00 87.89 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? 21.907  11.311  -30.230 1.00 87.85 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? 17.043  10.701  -29.708 1.00 95.99 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? 16.214  9.615   -30.220 1.00 95.83 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? 14.930  10.118  -30.877 1.00 96.06 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? 14.642  9.776   -32.024 1.00 94.64 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? 14.205  11.002  -30.196 1.00 95.98 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? 12.990  11.626  -30.747 1.00 95.68 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? 13.311  12.448  -31.997 1.00 95.53 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? 12.669  12.276  -33.031 1.00 94.34 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? 12.285  12.495  -29.685 1.00 94.95 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? 11.105  13.264  -30.282 1.00 89.09 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? 11.724  11.641  -28.546 1.00 88.82 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? 14.322  13.311  -31.941 1.00 95.92 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? 14.711  14.157  -33.072 1.00 95.72 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? 15.137  13.360  -34.302 1.00 95.80 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? 14.730  13.676  -35.420 1.00 94.28 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? 15.891  12.293  -34.094 1.00 95.90 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? 16.358  11.437  -35.178 1.00 95.86 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? 15.211  10.636  -35.810 1.00 95.82 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? 15.134  10.537  -37.033 1.00 94.24 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? 17.465  10.519  -34.633 1.00 94.98 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? 18.355  9.940   -35.745 1.00 89.76 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? 19.343  10.980  -36.267 1.00 83.24 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? 19.159  8.763   -35.209 1.00 83.04 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? 14.301  10.112  -34.991 1.00 95.15 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? 13.142  9.382   -35.490 1.00 94.93 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? 12.147  10.289  -36.233 1.00 94.63 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? 11.583  9.882   -37.246 1.00 92.30 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? 12.485  8.655   -34.318 1.00 94.30 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? 11.976  11.536  -35.792 1.00 94.80 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? 11.178  12.530  -36.515 1.00 94.22 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? 11.827  12.944  -37.842 1.00 93.97 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? 11.128  13.116  -38.838 1.00 91.70 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? 10.947  13.762  -35.621 1.00 93.65 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? 9.955   13.545  -34.465 1.00 91.48 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? 9.963   14.776  -33.562 1.00 85.58 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? 8.526   13.332  -34.960 1.00 85.67 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? 13.155  13.070  -37.883 1.00 94.75 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? 13.878  13.445  -39.097 1.00 94.46 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? 13.925  12.318  -40.142 1.00 94.11 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? 13.725  12.564  -41.329 1.00 91.52 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? 15.288  13.895  -38.700 1.00 93.76 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? 14.179  11.086  -39.706 1.00 94.37 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? 14.310  9.938   -40.611 1.00 93.61 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? 12.971  9.287   -40.972 1.00 92.76 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? 12.894  8.592   -41.985 1.00 89.17 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? 15.265  8.903   -39.993 1.00 92.65 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? 16.728  9.367   -39.849 1.00 89.77 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? 17.535  8.266   -39.172 1.00 83.60 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? 17.383  9.658   -41.201 1.00 82.66 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? 11.949  9.488   -40.159 1.00 92.99 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? 10.599  8.939   -40.323 1.00 92.76 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? 10.588  7.435   -40.677 1.00 93.01 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? 10.041  7.043   -41.713 1.00 89.01 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? 9.793   9.791   -41.314 1.00 90.60 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? 9.607   11.236  -40.839 1.00 85.91 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? 8.667   12.035  -41.743 1.00 81.60 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? 8.283   11.626  -42.824 1.00 72.83 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? 8.259   13.207  -41.317 1.00 70.22 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? 11.173  6.557   -39.848 1.00 92.72 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? 11.304  5.136   -40.184 1.00 92.46 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? 9.963   4.427   -40.384 1.00 91.72 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? 9.858   3.543   -41.234 1.00 86.57 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? 12.104  4.527   -39.022 1.00 91.24 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? 11.864  5.479   -37.854 1.00 90.41 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? 11.766  6.830   -38.542 1.00 92.60 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? 8.941   4.822   -39.652 1.00 90.20 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? 7.607   4.229   -39.733 1.00 89.03 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? 6.715   4.793   -40.833 1.00 88.47 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? 5.712   4.169   -41.192 1.00 82.17 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? 7.059   5.956   -41.386 1.00 87.45 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? 6.215   6.627   -42.362 1.00 84.73 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? 6.150   5.856   -43.687 1.00 81.53 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? 7.148   5.360   -44.213 1.00 71.20 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? 6.681   8.069   -42.552 1.00 80.99 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? 4.950   5.779   -44.236 1.00 75.56 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? 4.762   5.250   -45.574 1.00 72.07 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? 5.392   6.201   -46.595 1.00 71.76 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? 5.348   7.419   -46.449 1.00 62.49 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? 3.271   5.041   -45.841 1.00 64.37 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? 5.936   5.626   -47.670 1.00 63.48 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? 6.245   6.415   -48.857 1.00 61.25 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? 4.971   7.116   -49.314 1.00 61.56 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? 3.971   6.455   -49.582 1.00 54.82 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? 6.784   5.506   -49.960 1.00 54.35 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? 6.997   6.249   -51.140 1.00 48.39 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? 5.025   8.434   -49.449 1.00 44.59 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? 3.897   9.285   -49.838 1.00 44.57 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? 3.398   9.070   -51.282 1.00 44.71 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? 2.706   9.928   -51.828 1.00 42.05 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? 4.308   10.738  -49.595 1.00 40.61 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? 3.779   7.977   -51.926 1.00 36.78 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? 3.445   7.709   -53.320 1.00 36.67 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? 1.948   7.489   -53.573 1.00 36.88 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? 1.518   7.604   -54.717 1.00 34.88 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? 4.258   6.501   -53.792 1.00 33.11 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? 1.175   7.151   -52.561 1.00 35.57 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? -0.268  7.060   -52.771 1.00 35.83 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? -0.765  8.486   -52.984 1.00 35.64 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? -0.850  9.278   -52.055 1.00 33.76 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? -0.997  6.298   -51.645 1.00 32.88 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? -0.438  4.860   -51.525 1.00 30.55 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? -2.510  6.262   -51.949 1.00 31.29 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? -1.057  4.019   -50.404 1.00 29.26 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? -1.080  8.791   -54.236 1.00 31.52 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? -1.847  9.966   -54.615 1.00 31.79 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? -3.160  9.937   -53.835 1.00 31.52 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? -4.125  9.308   -54.263 1.00 29.64 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? -2.124  9.938   -56.134 1.00 28.86 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? -1.018  10.523  -56.992 1.00 25.48 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? -0.287  11.411  -56.606 1.00 24.91 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? -0.908  10.079  -58.223 1.00 25.17 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? -3.185  10.621  -52.711 1.00 33.12 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? -4.443  10.966  -52.090 1.00 33.74 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? -5.193  11.829  -53.107 1.00 33.82 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? -4.870  12.998  -53.309 1.00 32.10 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? -4.174  11.682  -50.765 1.00 31.07 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? -6.130  11.225  -53.826 1.00 30.57 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? -6.980  11.964  -54.746 1.00 30.85 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? -7.714  13.034  -53.953 1.00 30.54 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? -8.400  12.723  -52.982 1.00 29.04 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? -7.963  11.026  -55.454 1.00 28.07 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? -8.743  10.324  -54.514 1.00 26.70 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? -7.590  14.278  -54.400 1.00 31.93 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? -8.104  15.480  -53.720 1.00 32.31 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? -9.603  15.402  -53.413 1.00 32.57 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? -10.077 16.011  -52.463 1.00 30.76 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? -7.830  16.715  -54.607 1.00 29.45 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? -8.258  18.029  -53.959 1.00 26.55 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? -6.343  16.843  -54.968 1.00 28.90 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? -10.350 14.687  -54.251 1.00 30.62 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? -11.797 14.862  -54.321 1.00 31.11 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? -12.639 14.132  -53.289 1.00 31.49 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? -13.752 14.581  -53.013 1.00 29.99 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? -12.175 13.005  -52.778 1.00 30.59 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? -12.985 12.251  -51.837 1.00 31.83 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? -12.952 12.959  -50.477 1.00 32.42 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? -12.120 12.677  -49.624 1.00 30.58 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? -12.527 10.794  -51.794 1.00 28.98 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? -13.894 13.858  -50.300 1.00 30.40 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? -14.261 14.458  -49.029 1.00 31.31 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? -14.940 13.423  -48.114 1.00 32.02 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? -15.986 13.692  -47.527 1.00 30.52 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? -15.146 15.683  -49.301 1.00 28.50 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? -14.387 12.221  -48.046 1.00 30.81 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? -14.672 11.347  -46.933 1.00 31.52 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? -14.243 12.119  -45.703 1.00 32.31 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? -13.053 12.356  -45.512 1.00 30.63 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? -15.221 12.574  -44.941 1.00 29.88 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? -14.996 13.198  -43.652 1.00 30.50 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? -14.362 12.151  -42.740 1.00 31.02 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? -15.058 11.486  -41.974 1.00 29.62 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? -16.319 13.726  -43.086 1.00 27.63 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? -17.283 12.693  -43.036 1.00 26.04 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? -13.053 11.956  -42.868 1.00 33.20 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? -12.296 11.500  -41.734 1.00 33.76 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? -12.681 12.475  -40.629 1.00 34.71 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? -12.483 13.682  -40.790 1.00 33.20 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? -10.801 11.539  -42.061 1.00 30.74 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? -13.342 11.979  -39.603 1.00 35.15 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? -13.635 12.768  -38.410 1.00 34.88 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? -12.280 13.218  -37.871 1.00 35.50 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? -11.591 12.480  -37.177 1.00 33.54 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? -14.424 11.945  -37.385 1.00 31.03 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? -15.895 11.747  -37.779 1.00 28.13 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? -16.703 10.978  -36.722 1.00 25.70 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? -17.943 11.141  -36.725 1.00 23.53 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? -16.095 10.210  -35.944 1.00 25.79 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? -11.845 14.383  -38.332 1.00 38.49 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? -10.604 14.980  -37.893 1.00 39.66 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? -10.773 15.143  -36.396 1.00 41.21 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? -11.598 15.948  -35.973 1.00 38.60 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? -10.385 16.329  -38.598 1.00 35.05 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? -9.708  16.211  -39.953 1.00 30.68 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? -8.850  15.382  -40.186 1.00 28.41 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? -10.031 17.090  -40.876 1.00 27.91 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? -10.044 14.347  -35.642 1.00 50.50 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? -10.013 14.493  -34.197 1.00 51.16 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? -9.821  15.985  -33.912 1.00 52.78 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? -8.848  16.552  -34.418 1.00 49.81 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? -8.871  13.650  -33.632 1.00 47.10 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? -10.777 16.637  -33.259 1.00 47.12 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? -10.867 18.089  -33.243 1.00 48.15 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? -9.531  18.658  -32.785 1.00 51.32 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? -9.047  18.326  -31.705 1.00 48.75 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? -12.037 18.429  -32.314 1.00 43.50 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? -12.253 17.152  -31.506 1.00 42.57 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? -11.840 16.050  -32.458 1.00 44.49 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? -8.908  19.443  -33.662 1.00 59.57 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? -7.554  19.921  -33.438 1.00 61.17 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? -7.555  20.834  -32.225 1.00 65.36 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? -8.054  21.957  -32.308 1.00 59.98 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? -7.026  20.644  -34.680 1.00 54.19 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? -7.808  21.780  -34.974 1.00 47.13 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? -7.018  20.348  -31.125 1.00 62.94 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? -6.858  21.162  -29.929 1.00 64.53 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? -5.948  22.336  -30.239 1.00 68.25 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? -4.954  22.183  -30.956 1.00 63.39 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? -6.285  20.340  -28.773 1.00 58.96 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? -7.292  19.333  -28.220 1.00 55.62 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? -6.701  18.666  -26.985 1.00 52.79 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? -7.684  17.676  -26.377 1.00 47.34 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? -7.136  17.116  -25.129 1.00 43.93 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? -6.265  23.479  -29.669 1.00 67.19 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? -5.319  24.579  -29.675 1.00 67.70 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? -4.056  24.178  -28.914 1.00 72.68 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? -4.091  23.449  -27.922 1.00 68.15 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? -5.943  25.865  -29.130 1.00 60.01 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? -7.077  26.370  -30.033 1.00 52.13 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? -7.288  27.883  -29.968 1.00 46.02 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? -8.018  28.404  -30.846 1.00 40.44 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? -6.653  28.542  -29.117 1.00 41.62 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? -2.916  24.643  -29.412 1.00 72.20 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? -1.612  24.275  -28.846 1.00 73.24 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? -1.499  24.745  -27.399 1.00 77.94 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? -0.923  24.050  -26.569 1.00 74.62 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? -0.470  24.845  -29.706 1.00 66.84 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? 0.903   24.462  -29.159 1.00 57.28 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? -0.546  24.328  -31.146 1.00 57.32 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? -2.089  25.898  -27.084 1.00 75.01 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? -2.140  26.425  -25.724 1.00 76.14 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? -2.844  25.446  -24.783 1.00 79.58 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? -2.261  25.057  -23.774 1.00 77.06 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? -2.839  27.794  -25.742 1.00 72.21 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? -2.993  28.433  -24.348 1.00 64.67 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? -1.645  28.733  -23.702 1.00 58.13 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? -3.771  29.738  -24.471 1.00 58.20 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? -4.041  25.012  -25.139 1.00 79.43 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? -4.815  24.086  -24.313 1.00 78.95 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? -4.122  22.731  -24.163 1.00 81.75 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? -4.162  22.136  -23.090 1.00 79.76 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? -6.221  23.915  -24.890 1.00 75.14 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? -7.086  25.163  -24.719 1.00 71.25 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? -6.855  25.919  -23.751 1.00 63.85 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? -8.005  25.328  -25.547 1.00 64.86 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? -3.389  22.284  -25.177 1.00 82.87 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? -2.562  21.082  -25.071 1.00 82.77 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? -1.466  21.229  -24.005 1.00 85.05 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? -1.219  20.295  -23.246 1.00 83.21 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? -1.932  20.737  -26.420 1.00 79.45 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? -2.915  20.514  -27.410 1.00 67.44 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? -0.828  22.400  -23.899 1.00 85.23 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? 0.145   22.666  -22.836 1.00 86.61 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? -0.505  22.805  -21.458 1.00 88.20 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? 0.061   22.353  -20.463 1.00 87.48 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? 0.964   23.918  -23.158 1.00 85.00 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? 2.130   23.663  -24.079 1.00 78.99 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? 3.253   22.961  -23.609 1.00 72.58 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? 2.109   24.136  -25.400 1.00 71.84 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? 4.346   22.729  -24.455 1.00 67.36 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? 3.200   23.908  -26.250 1.00 65.51 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? 4.317   23.203  -25.778 1.00 67.47 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? -1.686  23.410  -21.382 1.00 86.50 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? -2.442  23.495  -20.138 1.00 87.25 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? -2.884  22.100  -19.672 1.00 88.66 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? -2.721  21.771  -18.498 1.00 87.97 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? -3.634  24.448  -20.313 1.00 86.33 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? -3.274  25.915  -20.631 1.00 84.12 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? -4.558  26.736  -20.745 1.00 78.56 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? -2.393  26.561  -19.572 1.00 78.35 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? -3.347  21.256  -20.587 1.00 88.98 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? -3.685  19.863  -20.301 1.00 89.08 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? -2.462  19.059  -19.833 1.00 90.28 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? -2.571  18.271  -18.893 1.00 88.72 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? -4.316  19.202  -21.541 1.00 86.87 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? -5.782  19.570  -21.789 1.00 84.69 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? -6.403  20.250  -20.945 1.00 77.87 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? -6.332  19.085  -22.803 1.00 79.45 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? -1.287  19.293  -20.413 1.00 88.71 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? -0.036  18.708  -19.921 1.00 88.37 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? 0.216   19.102  -18.463 1.00 89.58 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? 0.457   18.232  -17.626 1.00 89.31 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? 1.128   19.140  -20.831 1.00 87.25 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? 2.515   18.658  -20.356 1.00 84.15 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? 2.657   17.146  -20.445 1.00 78.26 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? 3.613   19.287  -21.208 1.00 78.85 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? 0.129   20.393  -18.148 1.00 90.10 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? 0.343   20.869  -16.785 1.00 90.13 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? -0.723  20.346  -15.804 1.00 90.96 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? -0.393  19.977  -14.676 1.00 89.53 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? 0.402   22.396  -16.810 1.00 89.22 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? -1.980  20.240  -16.236 1.00 91.11 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? -3.060  19.621  -15.453 1.00 90.55 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? -2.799  18.137  -15.196 1.00 90.93 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? -3.040  17.670  -14.092 1.00 89.56 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? -4.394  19.791  -16.188 1.00 89.07 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? -4.924  21.233  -16.156 1.00 87.76 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? -6.136  21.347  -17.076 1.00 86.36 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? -6.687  22.710  -17.082 1.00 85.95 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? -6.957  23.456  -18.137 1.00 84.79 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? -6.780  23.048  -19.368 1.00 75.13 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? -7.423  24.650  -17.957 1.00 81.01 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? -2.284  17.414  -16.189 1.00 92.17 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? -1.972  15.996  -16.044 1.00 91.96 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? -0.697  15.734  -15.224 1.00 92.47 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? -0.629  14.723  -14.533 1.00 90.67 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? -1.923  15.343  -17.432 1.00 91.34 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? -3.311  15.076  -17.999 1.00 91.01 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? -4.222  14.652  -17.310 1.00 82.18 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? -3.492  15.276  -19.286 1.00 80.96 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? 0.281   16.648  -15.243 1.00 91.83 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? 1.445   16.575  -14.344 1.00 91.30 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? 1.002   16.622  -12.874 1.00 91.91 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? 1.566   15.922  -12.036 1.00 90.52 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? 2.453   17.702  -14.679 1.00 90.62 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? 3.181   17.366  -16.002 1.00 87.02 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? 3.487   17.924  -13.568 1.00 86.51 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? 3.990   18.530  -16.573 1.00 81.69 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? -0.031  17.417  -12.579 1.00 92.53 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? -0.597  17.561  -11.238 1.00 92.37 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? -2.066  17.117  -11.227 1.00 92.20 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? -2.968  17.955  -11.330 1.00 89.27 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? -0.404  19.004  -10.766 1.00 91.36 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? 1.040   19.460  -10.774 1.00 90.37 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? 1.968   18.899  -9.882  1.00 85.67 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? 1.468   20.424  -11.701 1.00 86.65 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? 3.310   19.301  -9.908  1.00 84.46 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? 2.809   20.832  -11.732 1.00 84.05 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? 3.731   20.268  -10.834 1.00 86.54 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? -2.332  15.808  -11.130 1.00 92.64 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? -3.691  15.292  -11.145 1.00 92.42 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? -4.474  15.778  -9.924  1.00 92.03 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? -3.924  15.930  -8.837  1.00 89.12 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? -3.548  13.768  -11.182 1.00 90.52 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? -2.203  13.512  -10.509 1.00 89.36 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? -1.376  14.721  -10.938 1.00 91.49 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? -5.776  15.991  -10.103 1.00 90.95 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? -6.665  16.420  -9.018  1.00 89.96 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? -7.090  15.282  -8.088  1.00 90.31 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? -7.507  15.535  -6.962  1.00 86.06 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? -7.907  17.098  -9.604  1.00 87.57 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? -8.533  16.269  -10.561 1.00 78.14 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? -6.991  14.035  -8.554  1.00 89.46 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? -7.337  12.849  -7.779  1.00 89.76 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? -6.411  11.688  -8.178  1.00 90.12 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? -6.309  11.342  -9.349  1.00 87.70 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? -8.827  12.545  -8.018  1.00 87.65 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? -9.344  11.406  -7.157  1.00 86.00 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? -8.789  10.329  -7.105  1.00 77.39 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? -10.440 11.625  -6.460  1.00 76.89 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? -5.762  11.080  -7.190  1.00 89.92 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? -4.805  9.997   -7.442  1.00 90.31 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? -5.477  8.686   -7.868  1.00 90.71 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? -4.880  7.907   -8.604  1.00 88.57 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? -3.950  9.771   -6.186  1.00 88.92 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? -3.002  10.937  -5.851  1.00 87.19 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? -2.357  10.686  -4.494  1.00 82.61 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? -1.898  11.096  -6.900  1.00 82.20 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? -6.704  8.452   -7.419  1.00 89.34 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? -7.464  7.256   -7.809  1.00 88.29 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? -7.962  7.393   -9.247  1.00 88.54 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? -7.773  6.469   -10.028 1.00 87.55 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? -8.613  6.968   -6.826  1.00 86.68 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? -9.423  5.738   -7.246  1.00 80.05 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? -8.065  6.700   -5.421  1.00 81.93 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? -8.525  8.538   -9.622  1.00 90.40 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? -8.954  8.750   -11.009 1.00 89.87 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? -7.766  8.782   -11.979 1.00 90.15 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? -7.850  8.208   -13.059 1.00 88.08 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? -9.852  9.989   -11.149 1.00 87.91 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? -9.128  11.190  -11.166 1.00 74.22 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? -6.616  9.316   -11.548 1.00 91.46 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? -5.392  9.300   -12.350 1.00 91.54 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? -4.896  7.884   -12.703 1.00 91.61 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? -4.160  7.718   -13.673 1.00 89.27 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? -4.304  10.083  -11.603 1.00 91.24 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? -5.317  6.864   -11.957 1.00 91.03 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? -4.976  5.477   -12.264 1.00 90.69 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? -5.732  4.896   -13.479 1.00 91.01 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? -5.365  3.823   -13.957 1.00 88.16 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? -5.196  4.634   -11.004 1.00 90.45 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? -6.768  5.580   -13.982 1.00 90.61 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? -7.533  5.121   -15.154 1.00 89.76 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? -8.095  6.236   -16.053 1.00 89.44 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? -8.629  5.943   -17.125 1.00 86.33 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? -8.647  4.174   -14.685 1.00 88.44 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? -9.722  4.836   -13.847 1.00 89.66 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? -9.540  5.009   -12.461 1.00 85.56 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? -10.914 5.274   -14.450 1.00 86.07 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? -10.527 5.634   -11.690 1.00 84.43 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? -11.908 5.899   -13.680 1.00 84.23 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? -11.711 6.085   -12.300 1.00 87.25 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? -7.970  7.502   -15.655 1.00 90.26 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? -8.433  8.669   -16.416 1.00 90.80 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? -7.348  9.739   -16.515 1.00 90.67 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? -6.524  9.900   -15.618 1.00 88.01 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? -9.692  9.261   -15.767 1.00 88.34 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? -10.945 8.383   -15.910 1.00 83.62 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? -12.088 9.077   -15.174 1.00 82.80 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? -13.387 8.392   -15.314 1.00 77.98 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? -14.472 8.728   -14.624 1.00 73.68 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? -14.451 9.647   -13.707 1.00 68.39 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? -15.609 8.157   -14.838 1.00 67.04 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? -7.412  10.507  -17.599 1.00 90.96 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? -6.565  11.671  -17.839 1.00 90.62 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? -7.424  12.881  -18.183 1.00 90.56 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? -8.530  12.743  -18.708 1.00 87.40 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? -5.574  11.391  -18.971 1.00 88.72 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? -4.752  10.283  -18.663 1.00 77.50 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? -6.909  14.081  -17.919 1.00 89.58 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? -7.601  15.320  -18.260 1.00 89.74 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? -7.458  15.633  -19.747 1.00 89.10 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? -6.366  15.552  -20.310 1.00 86.93 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? -7.065  16.452  -17.388 1.00 89.04 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? -7.921  17.697  -17.436 1.00 89.19 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? -7.756  18.640  -18.465 1.00 84.89 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? -8.897  17.917  -16.447 1.00 85.01 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? -8.546  19.798  -18.503 1.00 84.14 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? -9.688  19.074  -16.471 1.00 83.49 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? -9.508  20.018  -17.499 1.00 86.62 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? -10.263 21.160  -17.513 1.00 84.62 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? -8.558  16.041  -20.367 1.00 88.70 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? -8.585  16.466  -21.763 1.00 87.72 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? -9.553  17.625  -21.942 1.00 87.79 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? -10.709 17.553  -21.526 1.00 84.35 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? -8.976  15.280  -22.645 1.00 84.91 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? -9.127  15.649  -23.997 1.00 74.01 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? -9.089  18.680  -22.606 1.00 86.73 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? -9.942  19.796  -23.000 1.00 86.29 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? -10.666 19.485  -24.309 1.00 86.07 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? -10.068 19.019  -25.281 1.00 83.33 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? -9.143  21.100  -23.075 1.00 84.85 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? -8.616  21.391  -21.802 1.00 71.60 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? -10.001 22.293  -23.466 1.00 71.35 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? -11.965 19.766  -24.319 1.00 84.85 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? -12.833 19.782  -25.497 1.00 84.08 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? -13.420 21.179  -25.667 1.00 84.31 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? -13.309 22.018  -24.773 1.00 81.08 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? -13.940 18.725  -25.395 1.00 81.42 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? -14.661 18.845  -24.195 1.00 70.10 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? -13.365 17.312  -25.447 1.00 69.63 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? -14.029 21.451  -26.809 1.00 82.47 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? -14.603 22.762  -27.089 1.00 82.02 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? -16.113 22.675  -27.260 1.00 81.64 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? -16.617 21.860  -28.026 1.00 77.39 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? -13.938 23.389  -28.315 1.00 79.58 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? -12.438 23.540  -28.173 1.00 78.92 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? -11.882 24.615  -27.458 1.00 74.21 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? -11.588 22.566  -28.729 1.00 75.12 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? -10.494 24.723  -27.301 1.00 73.14 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? -10.198 22.660  -28.572 1.00 72.74 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? -9.653  23.738  -27.859 1.00 75.11 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? -8.301  23.818  -27.709 1.00 72.47 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? -16.820 23.574  -26.580 1.00 80.34 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? -18.240 23.820  -26.789 1.00 79.92 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? -18.430 25.174  -27.471 1.00 80.11 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? -17.756 26.156  -27.154 1.00 76.09 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? -19.004 23.786  -25.462 1.00 76.04 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? -19.086 22.382  -24.845 1.00 66.71 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? -19.920 22.354  -23.549 1.00 63.04 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? -20.265 21.240  -23.110 1.00 57.01 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? -20.222 23.445  -22.986 1.00 60.77 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? -19.378 25.250  -28.397 1.00 79.58 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? -19.819 26.536  -28.920 1.00 78.56 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? -20.891 27.117  -27.998 1.00 78.79 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? -22.015 26.612  -27.928 1.00 74.23 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? -20.329 26.427  -30.361 1.00 74.72 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? -19.202 26.244  -31.386 1.00 65.86 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? -19.684 26.364  -32.843 1.00 60.18 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? -18.821 26.371  -33.747 1.00 54.61 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? -20.910 26.495  -33.088 1.00 56.68 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? -20.561 28.217  -27.324 1.00 77.74 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? -21.520 28.985  -26.526 1.00 77.70 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? -21.768 30.340  -27.171 1.00 77.94 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? -20.858 30.970  -27.704 1.00 72.74 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? -21.052 29.101  -25.071 1.00 74.04 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? -21.033 27.729  -24.374 1.00 68.95 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? -20.703 27.865  -22.884 1.00 66.47 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? -20.633 26.546  -22.240 1.00 61.43 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? -20.314 26.277  -20.987 1.00 56.30 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? -20.057 27.227  -20.123 1.00 54.17 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? -20.242 25.037  -20.601 1.00 49.72 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? -23.014 30.787  -27.121 1.00 76.47 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? -23.362 32.135  -27.548 1.00 74.90 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? -23.063 33.105  -26.409 1.00 74.06 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? -23.821 33.199  -25.445 1.00 68.67 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? -24.830 32.183  -27.996 1.00 70.61 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? -25.048 31.665  -29.409 1.00 63.67 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? -24.155 31.543  -30.218 1.00 55.85 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? -26.284 31.393  -29.764 1.00 57.02 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? -21.972 33.826  -26.540 1.00 73.56 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? -21.587 34.901  -25.627 1.00 71.33 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? -21.652 36.199  -26.425 1.00 70.87 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? -21.114 36.277  -27.528 1.00 64.32 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? -20.195 34.639  -25.006 1.00 66.97 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? -20.168 33.269  -24.280 1.00 61.76 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? -19.829 35.774  -24.031 1.00 59.60 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? -18.795 32.871  -23.726 1.00 56.88 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? -22.342 37.206  -25.882 1.00 69.07 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? -22.473 38.533  -26.518 1.00 68.64 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? -22.907 38.499  -27.994 1.00 70.19 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? -22.450 39.293  -28.813 1.00 62.48 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? -21.210 39.396  -26.306 1.00 62.93 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? -20.030 38.689  -26.608 1.00 56.46 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? -21.081 39.861  -24.860 1.00 53.76 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? -23.784 37.575  -28.337 1.00 67.51 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? -24.350 37.444  -29.688 1.00 67.97 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? -23.468 36.749  -30.726 1.00 70.25 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? -23.929 36.493  -31.838 1.00 63.36 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? -22.230 36.417  -30.389 1.00 71.06 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? -21.324 35.660  -31.254 1.00 71.92 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? -21.111 34.253  -30.709 1.00 74.11 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? -21.064 34.045  -29.498 1.00 68.02 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? -19.981 36.379  -31.442 1.00 65.86 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? -19.498 36.901  -30.227 1.00 57.63 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? -20.112 37.559  -32.405 1.00 54.88 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? -20.971 33.277  -31.612 1.00 72.95 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? -20.538 31.932  -31.239 1.00 74.80 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? -19.053 31.968  -30.912 1.00 76.62 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? -18.236 32.257  -31.781 1.00 71.72 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? -20.830 30.927  -32.356 1.00 69.72 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? -22.292 30.459  -32.336 1.00 61.27 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? -22.470 29.358  -33.375 1.00 56.96 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? -23.808 28.753  -33.310 1.00 51.00 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? -24.128 27.590  -33.854 1.00 44.31 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? -23.263 26.888  -34.535 1.00 42.02 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? -25.326 27.107  -33.721 1.00 39.52 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? -18.729 31.680  -29.676 1.00 76.64 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? -17.353 31.584  -29.191 1.00 76.74 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? -17.109 30.142  -28.772 1.00 78.27 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? -17.940 29.545  -28.086 1.00 75.20 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? -17.091 32.572  -28.043 1.00 72.94 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? -15.624 32.547  -27.618 1.00 64.26 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? -17.423 34.013  -28.462 1.00 64.45 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? -15.977 29.588  -29.191 1.00 77.20 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? -15.519 28.298  -28.684 1.00 77.74 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? -15.012 28.486  -27.261 1.00 79.17 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? -14.120 29.295  -27.027 1.00 76.22 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? -14.432 27.704  -29.584 1.00 74.19 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? -15.018 27.167  -30.896 1.00 66.69 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? -13.937 26.452  -31.702 1.00 63.23 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? -14.552 25.813  -32.945 1.00 56.73 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? -13.558 24.982  -33.664 1.00 51.26 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? -15.590 27.744  -26.337 1.00 79.48 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? -15.192 27.760  -24.928 1.00 80.07 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? -14.536 26.422  -24.612 1.00 81.63 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? -15.145 25.385  -24.885 1.00 79.58 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? -16.395 28.030  -24.009 1.00 77.13 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? -15.962 28.118  -22.548 1.00 68.37 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? -17.079 29.355  -24.376 1.00 69.28 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? -13.315 26.413  -24.055 1.00 81.39 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? -12.698 25.177  -23.610 1.00 81.44 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? -13.448 24.621  -22.394 1.00 82.77 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? -13.676 25.328  -21.408 1.00 80.45 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? -11.243 25.535  -23.302 1.00 78.35 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? -11.304 27.013  -22.929 1.00 75.84 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? -12.447 27.547  -23.789 1.00 79.24 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? -13.821 23.350  -22.466 1.00 82.91 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? -14.468 22.606  -21.383 1.00 83.27 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? -13.595 21.407  -21.051 1.00 83.98 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? -13.292 20.586  -21.915 1.00 80.71 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? -15.901 22.181  -21.753 1.00 80.62 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? -16.573 21.432  -20.603 1.00 70.84 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? -16.758 23.411  -22.077 1.00 71.56 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? -13.172 21.324  -19.796 1.00 83.81 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? -12.358 20.224  -19.317 1.00 84.11 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? -13.192 19.037  -18.870 1.00 85.70 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? -14.200 19.195  -18.182 1.00 81.97 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? -12.743 17.844  -19.226 1.00 85.44 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? -13.322 16.592  -18.768 1.00 85.85 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? -12.218 15.557  -18.538 1.00 87.63 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? -11.155 15.610  -19.163 1.00 83.55 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? -14.388 16.104  -19.763 1.00 81.13 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? -13.850 15.863  -21.182 1.00 70.12 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? -14.939 15.446  -22.178 1.00 64.40 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? -16.087 15.218  -21.847 1.00 57.30 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? -14.601 15.322  -23.442 1.00 54.81 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? -12.474 14.604  -17.652 1.00 88.52 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? -11.614 13.439  -17.517 1.00 88.65 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? -12.070 12.348  -18.495 1.00 89.01 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? -13.221 11.911  -18.478 1.00 86.16 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? -11.546 12.936  -16.073 1.00 87.06 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? -10.837 13.931  -15.138 1.00 81.30 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? -10.187 13.281  -13.912 1.00 76.74 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? -9.291  13.921  -13.319 1.00 67.73 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? -10.515 12.122  -13.565 1.00 69.19 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? -11.146 11.927  -19.354 1.00 89.38 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? -11.352 10.868  -20.338 1.00 89.06 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? -10.666 9.588   -19.875 1.00 89.33 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? -9.704  9.634   -19.109 1.00 86.29 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? -10.877 11.287  -21.738 1.00 86.42 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? -11.682 12.483  -22.247 1.00 75.37 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? -9.387  11.638  -21.798 1.00 75.84 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? -11.142 8.446   -20.350 1.00 88.42 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? -10.523 7.158   -20.049 1.00 87.64 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? -9.083  7.097   -20.592 1.00 87.46 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? -8.782  7.609   -21.673 1.00 82.92 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? -11.373 6.005   -20.604 1.00 85.70 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? -12.815 5.948   -20.065 1.00 77.68 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? -12.932 5.691   -18.548 1.00 72.83 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? -13.934 6.129   -17.941 1.00 63.39 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? -12.066 5.014   -17.961 1.00 65.55 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? -8.209  6.460   -19.834 1.00 87.88 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? -6.790  6.344   -20.133 1.00 88.20 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? -5.955  6.745   -18.920 1.00 89.80 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? -6.090  7.846   -18.394 1.00 85.93 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? -5.085  5.848   -18.468 1.00 89.81 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? -4.262  6.079   -17.282 1.00 90.62 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? -3.344  7.290   -17.464 1.00 91.05 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? -2.624  7.396   -18.457 1.00 87.73 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? -3.454  4.807   -16.996 1.00 88.52 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? -2.723  4.856   -15.651 1.00 83.70 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? -1.590  3.464   -15.348 1.00 81.92 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? -2.686  2.047   -15.608 1.00 72.60 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? -3.326  8.181   -16.473 1.00 91.41 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? -2.423  9.328   -16.452 1.00 92.03 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? -1.030  8.910   -15.951 1.00 92.47 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? -0.650  9.178   -14.805 1.00 90.52 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? -3.060  10.464  -15.638 1.00 91.13 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? -2.213  11.728  -15.639 1.00 91.25 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? -1.163  11.836  -16.260 1.00 84.06 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? -2.652  12.729  -14.911 1.00 83.66 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? -0.267  8.256   -16.810 1.00 91.04 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? 1.097   7.808   -16.484 1.00 90.44 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? 1.984   8.985   -16.078 1.00 90.75 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? 2.716   8.889   -15.098 1.00 89.18 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? 1.721   7.040   -17.667 1.00 88.92 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? 0.910   5.788   -18.071 1.00 84.59 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? 3.181   6.648   -17.368 1.00 83.39 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? 0.880   4.668   -17.046 1.00 75.69 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? 1.893   10.108  -16.783 1.00 90.84 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? 2.715   11.283  -16.500 1.00 90.02 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? 2.459   11.833  -15.090 1.00 90.57 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? 3.405   12.092  -14.344 1.00 89.30 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? 2.453   12.336  -17.590 1.00 88.83 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? 3.287   13.623  -17.426 1.00 84.55 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? 4.787   13.361  -17.543 1.00 79.14 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? 2.889   14.622  -18.511 1.00 79.77 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? 1.200   11.972  -14.707 1.00 92.39 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? 0.833   12.421  -13.364 1.00 92.71 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? 1.268   11.445  -12.273 1.00 93.48 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? 1.794   11.860  -11.241 1.00 91.73 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? 1.125   10.144  -12.523 1.00 93.03 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? 1.572   9.105   -11.590 1.00 93.19 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? 3.100   9.072   -11.446 1.00 93.35 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? 3.600   8.924   -10.336 1.00 92.13 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? 1.033   7.737   -12.039 1.00 92.74 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? -0.501  7.583   -11.934 1.00 91.56 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? -0.905  6.236   -12.530 1.00 86.66 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? -1.001  7.636   -10.492 1.00 86.26 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? 3.841   9.259   -12.538 1.00 91.45 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? 5.309   9.363   -12.529 1.00 90.28 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? 5.763   10.551  -11.681 1.00 90.75 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? 6.592   10.392  -10.784 1.00 90.25 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? 5.847   9.472   -13.974 1.00 89.04 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? 7.296   9.968   -14.047 1.00 83.71 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? 5.806   8.112   -14.674 1.00 84.13 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? 5.206   11.730  -11.931 1.00 91.89 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? 5.568   12.939  -11.175 1.00 92.00 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? 5.214   12.783  -9.695  1.00 92.38 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? 6.051   13.061  -8.834  1.00 91.54 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? 4.912   14.195  -11.785 1.00 91.40 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? 5.166   15.442  -10.930 1.00 85.93 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? 5.497   14.474  -13.176 1.00 86.56 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? 4.023   12.282  -9.395  1.00 93.07 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? 3.620   12.028  -8.016  1.00 93.40 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? 4.553   11.029  -7.325  1.00 93.74 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? 5.017   11.302  -6.223  1.00 93.23 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? 2.169   11.537  -7.962  1.00 93.15 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? 1.739   11.203  -6.547  1.00 92.78 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? 1.781   9.876   -6.084  1.00 88.42 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? 1.385   12.233  -5.658  1.00 89.19 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? 1.465   9.580   -4.745  1.00 87.92 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? 1.071   11.943  -4.319  1.00 87.75 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? 1.113   10.616  -3.866  1.00 89.93 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? 4.870   9.912   -7.970  1.00 93.80 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? 5.725   8.878   -7.402  1.00 93.53 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? 7.136   9.397   -7.085  1.00 93.64 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? 7.661   9.126   -6.005  1.00 92.37 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? 5.755   7.691   -8.369  1.00 92.97 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? 7.718   10.197  -7.973  1.00 92.11 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? 9.029   10.821  -7.739  1.00 91.06 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? 8.963   11.781  -6.548  1.00 91.39 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? 9.762   11.674  -5.620  1.00 90.57 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? 9.541   11.526  -9.017  1.00 89.62 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? 9.848   10.491  -10.126 1.00 86.88 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? 10.809  12.351  -8.718  1.00 86.31 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? 10.025  11.121  -11.512 1.00 81.40 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? 8.005   12.699  -6.541  1.00 92.40 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? 7.870   13.688  -5.459  1.00 92.45 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? 7.563   13.007  -4.122  1.00 93.00 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? 8.116   13.395  -3.092  1.00 92.28 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? 6.805   14.748  -5.815  1.00 91.84 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? 6.604   15.757  -4.684  1.00 85.24 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? 7.224   15.560  -7.047  1.00 86.05 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? 6.749   11.961  -4.133  1.00 93.24 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? 6.434   11.179  -2.944  1.00 93.57 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? 7.655   10.412  -2.419  1.00 93.42 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? 7.901   10.417  -1.219  1.00 92.23 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? 5.262   10.244  -3.255  1.00 93.04 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? 4.652   9.618   -2.017  1.00 93.09 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? 4.868   8.266   -1.717  1.00 87.95 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? 3.863   10.403  -1.159  1.00 87.87 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? 4.288   7.696   -0.573  1.00 87.35 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? 3.283   9.838   -0.013  1.00 86.96 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? 3.495   8.484   0.276   1.00 90.54 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? 8.463   9.835   -3.293  1.00 92.91 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? 9.726   9.204   -2.913  1.00 92.28 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? 10.701  10.182  -2.251  1.00 92.44 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? 11.271  9.881   -1.204  1.00 91.13 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? 10.823  11.390  -2.797  1.00 92.15 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? 11.634  12.461  -2.183  1.00 90.85 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? 11.066  12.872  -0.814  1.00 90.61 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? 11.831  13.084  0.129   1.00 89.22 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? 11.751  13.679  -3.125  1.00 89.64 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? 12.554  14.817  -2.488  1.00 84.61 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? 12.477  13.309  -4.426  1.00 85.11 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? 9.748   12.936  -0.671  1.00 91.22 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? 9.107   13.219  0.611   1.00 90.86 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? 9.389   12.124  1.652   1.00 91.26 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? 9.734   12.438  2.793   1.00 90.01 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? 7.601   13.416  0.389   1.00 90.43 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? 9.318   10.858  1.260   1.00 91.96 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? 9.650   9.727   2.131   1.00 91.66 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? 11.109  9.768   2.586   1.00 91.13 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? 11.391  9.554   3.762   1.00 89.20 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? 9.360   8.400   1.408   1.00 90.95 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? 7.872   8.079   1.199   1.00 90.72 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? 7.749   6.732   0.486   1.00 86.27 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? 7.109   8.002   2.516   1.00 86.70 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? 12.015  10.100  1.679   1.00 90.31 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? 13.432  10.241  2.033   1.00 88.58 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? 13.663  11.381  3.020   1.00 88.27 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? 14.458  11.237  3.946   1.00 85.45 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? 14.269  10.402  0.761   1.00 86.57 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? 15.779  10.330  1.055   1.00 79.92 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? 16.161  8.941   1.580   1.00 75.51 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? 17.534  8.910   2.096   1.00 68.90 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? 18.115  7.871   2.669   1.00 63.10 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? 17.512  6.716   2.794   1.00 55.97 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? 19.316  7.989   3.138   1.00 55.99 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? 12.942  12.477  2.859   1.00 89.15 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? 13.009  13.631  3.763   1.00 87.86 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? 12.499  13.313  5.174   1.00 87.55 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? 12.991  13.909  6.130   1.00 85.55 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? 12.245  14.803  3.129   1.00 86.48 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? 12.409  16.104  3.925   1.00 81.96 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? 11.684  17.272  3.255   1.00 79.32 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? 11.832  18.521  4.130   1.00 72.06 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? 11.174  19.710  3.543   1.00 65.45 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? 11.553  12.393  5.313   1.00 89.04 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? 11.059  11.954  6.624   1.00 87.63 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? 12.118  11.204  7.441   1.00 86.96 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? 12.066  11.236  8.668   1.00 81.48 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? 9.821   11.064  6.452   1.00 86.13 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? 8.530   11.799  6.065   1.00 84.11 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? 7.426   10.765  5.872   1.00 78.41 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? 8.078   12.781  7.146   1.00 78.24 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? 13.074  10.553  6.797   1.00 85.88 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? 14.056  9.718   7.472   1.00 84.62 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? 13.421  8.456   8.074   1.00 85.75 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? 12.757  7.714   7.349   1.00 82.42 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? 13.589  8.214   9.387   1.00 85.92 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? 13.106  6.985   10.025  1.00 84.97 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? 11.591  6.784   9.934   1.00 85.48 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? 11.123  5.656   9.793   1.00 82.04 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? 13.559  7.086   11.486  1.00 83.09 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? 14.738  8.041   11.453  1.00 80.49 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? 14.353  9.004   10.342  1.00 82.11 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? 10.825  7.866   9.986   1.00 85.76 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? 9.365   7.833   9.913   1.00 85.98 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? 8.864   7.332   8.547   1.00 88.00 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? 7.839   6.656   8.476   1.00 84.23 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? 8.795   9.227   10.210  1.00 83.06 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? 9.061   9.753   11.642  1.00 73.81 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? 10.479  10.297  11.904  1.00 65.73 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? 10.755  10.635  13.075  1.00 57.13 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? 11.303  10.356  10.957  1.00 58.33 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? 9.610   7.614   7.482   1.00 87.99 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? 9.291   7.161   6.126   1.00 88.16 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? 9.728   5.731   5.811   1.00 89.67 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? 9.252   5.142   4.839   1.00 87.37 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? 10.587  5.153   6.639   1.00 88.58 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? 11.245  3.868   6.355   1.00 88.12 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? 10.276  2.692   6.153   1.00 89.47 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? 10.521  1.798   5.343   1.00 87.27 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? 12.201  3.559   7.515   1.00 85.61 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? 13.179  2.415   7.222   1.00 74.39 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? 14.113  2.710   6.047   1.00 66.50 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? 14.483  1.741   5.359   1.00 57.43 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? 14.447  3.897   5.840   1.00 58.04 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? 9.165   2.692   6.880   1.00 88.39 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? 8.135   1.666   6.710   1.00 89.47 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? 7.520   1.717   5.308   1.00 90.59 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? 7.344   0.673   4.683   1.00 88.96 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? 7.059   1.835   7.796   1.00 87.87 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? 5.897   0.824   7.681   1.00 85.34 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? 6.357   -0.622  7.835   1.00 76.97 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? 4.861   1.103   8.765   1.00 78.62 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? 7.208   2.917   4.820   1.00 90.36 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? 6.644   3.096   3.484   1.00 91.35 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? 7.664   2.782   2.389   1.00 92.31 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? 7.305   2.141   1.409   1.00 91.11 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? 6.102   4.523   3.330   1.00 90.02 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? 4.800   4.785   4.104   1.00 87.16 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? 4.447   6.259   3.996   1.00 79.95 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? 3.624   3.988   3.546   1.00 80.00 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? 8.921   3.155   2.580   1.00 91.42 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? 9.991   2.808   1.637   1.00 90.83 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? 10.097  1.284   1.505   1.00 91.21 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? 10.067  0.754   0.397   1.00 90.34 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? 11.334  3.450   2.056   1.00 89.81 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? 11.245  4.992   1.994   1.00 87.78 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? 12.474  2.958   1.145   1.00 86.86 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? 12.421  5.719   2.654   1.00 82.77 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? 10.134  0.567   2.622   1.00 89.99 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? 10.151  -0.906  2.604   1.00 89.58 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? 8.870   -1.508  2.031   1.00 90.74 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? 8.944   -2.516  1.340   1.00 89.57 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? 10.408  -1.450  4.012   1.00 88.79 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? 11.871  -1.253  4.427   1.00 81.59 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? 12.159  -1.956  5.756   1.00 78.90 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? 11.468  -1.301  6.874   1.00 70.45 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? 11.363  -1.766  8.107   1.00 64.26 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? 11.846  -2.925  8.456   1.00 57.79 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? 10.785  -1.051  9.022   1.00 55.52 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? 7.726   -0.899  2.309   1.00 90.34 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? 6.451   -1.343  1.754   1.00 91.01 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? 6.450   -1.258  0.226   1.00 92.08 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? 6.195   -2.262  -0.433  1.00 91.51 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? 5.305   -0.530  2.370   1.00 90.96 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? 3.947   -0.870  1.790   1.00 90.88 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? 3.456   -0.180  0.667   1.00 86.25 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? 3.182   -1.908  2.354   1.00 86.75 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? 2.218   -0.526  0.109   1.00 86.39 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? 1.940   -2.255  1.800   1.00 85.57 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? 1.459   -1.564  0.675   1.00 88.41 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? 6.795   -0.105  -0.338  1.00 91.76 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? 6.822   0.085   -1.787  1.00 92.07 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? 7.925   -0.730  -2.470  1.00 91.94 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? 7.686   -1.266  -3.545  1.00 90.48 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? 6.932   1.576   -2.117  1.00 92.01 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? 5.647   2.346   -1.882  1.00 92.92 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? 4.504   2.071   -2.659  1.00 88.55 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? 5.576   3.329   -0.886  1.00 89.01 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? 3.304   2.759   -2.441  1.00 88.00 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? 4.373   4.023   -0.658  1.00 87.90 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? 3.238   3.734   -1.430  1.00 91.04 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? 9.067   -0.911  -1.839  1.00 91.21 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? 10.104  -1.799  -2.362  1.00 89.64 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? 9.636   -3.262  -2.390  1.00 89.65 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? 9.778   -3.924  -3.410  1.00 87.98 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? 11.396  -1.630  -1.552  1.00 87.89 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? 12.112  -0.317  -1.839  1.00 82.62 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? 11.940  0.321   -2.857  1.00 73.56 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? 12.976  0.106   -0.943  1.00 74.59 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? 9.005   -3.742  -1.320  1.00 91.05 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? 8.449   -5.103  -1.309  1.00 90.51 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? 7.340   -5.276  -2.347  1.00 91.21 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? 7.234   -6.326  -2.972  1.00 90.41 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? 7.903   -5.459  0.072   1.00 90.02 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? 8.876   -5.334  1.085   1.00 76.22 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? 6.533   -4.237  -2.557  1.00 90.64 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? 5.497   -4.246  -3.593  1.00 91.41 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? 6.110   -4.271  -4.997  1.00 90.97 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? 5.614   -4.969  -5.874  1.00 89.60 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? 4.558   -3.045  -3.403  1.00 90.99 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? 3.103   -3.344  -3.711  1.00 89.69 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? 2.697   -3.757  -4.987  1.00 83.79 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? 2.140   -3.222  -2.689  1.00 83.33 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? 1.352   -4.064  -5.248  1.00 81.67 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? 0.794   -3.523  -2.947  1.00 81.35 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? 0.399   -3.949  -4.224  1.00 84.42 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? 7.200   -3.554  -5.202  1.00 91.35 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? 7.934   -3.564  -6.460  1.00 89.69 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? 8.537   -4.946  -6.750  1.00 89.19 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? 8.323   -5.479  -7.833  1.00 87.87 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? 8.999   -2.457  -6.417  1.00 87.96 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? 9.679   -2.294  -7.761  1.00 85.52 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? 9.046   -2.226  -8.798  1.00 76.18 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? 10.988  -2.212  -7.768  1.00 76.22 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? 9.175   -5.571  -5.766  1.00 89.64 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? 9.714   -6.930  -5.909  1.00 88.35 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? 8.618   -7.962  -6.220  1.00 89.17 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? 8.776   -8.803  -7.110  1.00 87.57 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? 10.463  -7.333  -4.630  1.00 86.80 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? 11.763  -6.544  -4.386  1.00 80.50 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? 12.747  -6.664  -5.551  1.00 73.22 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? 13.239  -5.615  -6.019  1.00 64.04 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? 12.961  -7.807  -6.008  1.00 65.47 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? 7.472   -7.870  -5.547  1.00 90.98 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? 6.331   -8.734  -5.850  1.00 90.85 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? 5.804   -8.509  -7.277  1.00 91.86 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? 5.463   -9.463  -7.977  1.00 90.88 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? 5.238   -8.488  -4.806  1.00 90.40 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? 5.789   -7.259  -7.718  1.00 90.88 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? 5.413   -6.896  -9.086  1.00 90.59 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? 6.408   -7.461  -10.102 1.00 90.58 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? 5.989   -8.008  -11.118 1.00 89.66 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? 5.279   -5.373  -9.230  1.00 90.14 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? 4.349   -4.878  -8.290  1.00 80.04 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? 4.754   -4.961  -10.596 1.00 80.19 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? 7.705   -7.434  -9.813  1.00 89.67 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? 8.728   -8.035  -10.679 1.00 87.96 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? 8.572   -9.558  -10.802 1.00 88.58 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? 8.771   -10.109 -11.887 1.00 87.16 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? 10.127  -7.692  -10.162 1.00 85.69 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? 10.475  -6.215  -10.355 1.00 79.57 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? 12.170  -5.858  -9.836  1.00 72.07 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? 12.221  -4.074  -10.096 1.00 63.06 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? 8.156   -10.242 -9.739  1.00 90.13 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? 7.814   -11.673 -9.830  1.00 89.90 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? 6.649   -11.889 -10.802 1.00 91.00 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? 6.735   -12.767 -11.659 1.00 90.40 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? 7.503   -12.280 -8.448  1.00 89.11 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? 7.044   -13.739 -8.554  1.00 81.73 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? 8.748   -12.279 -7.554  1.00 82.07 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? 5.606   -11.068 -10.726 1.00 90.99 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? 4.488   -11.133 -11.675 1.00 91.09 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? 4.948   -10.843 -13.112 1.00 91.54 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? 4.555   -11.556 -14.031 1.00 90.99 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? 3.377   -10.157 -11.261 1.00 90.91 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? 2.689   -10.469 -9.917  1.00 89.65 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? 1.646   -9.391  -9.625  1.00 84.16 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? 1.989   -11.821 -9.919  1.00 84.17 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? 5.821   -9.858  -13.303 1.00 90.59 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? 6.426   -9.563  -14.611 1.00 89.60 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? 7.147   -10.789 -15.165 1.00 89.52 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? 6.930   -11.141 -16.320 1.00 88.43 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? 7.381   -8.356  -14.525 1.00 88.56 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? 8.195   -8.164  -15.814 1.00 81.57 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? 6.606   -7.060  -14.286 1.00 82.34 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? 7.935   -11.490 -14.350 1.00 89.74 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? 8.630   -12.704 -14.795 1.00 88.92 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? 7.661   -13.786 -15.291 1.00 89.47 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? 7.912   -14.427 -16.308 1.00 87.92 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? 9.549   -13.240 -13.687 1.00 87.38 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? 8.862   -13.983 -12.704 1.00 73.20 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? 6.524   -13.941 -14.635 1.00 90.76 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? 5.499   -14.901 -15.056 1.00 91.21 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? 4.762   -14.458 -16.326 1.00 91.14 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? 4.475   -15.291 -17.186 1.00 89.47 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? 4.519   -15.133 -13.907 1.00 91.02 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? 5.084   -15.790 -12.678 1.00 91.36 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? 6.247   -16.464 -12.579 1.00 86.95 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? 4.472   -15.865 -11.349 1.00 90.63 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? 6.405   -16.951 -11.279 1.00 86.92 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? 5.337   -16.610 -10.500 1.00 89.52 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? 3.265   -15.378 -10.794 1.00 87.91 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? 5.019   -16.867 -9.146  1.00 88.28 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? 2.958   -15.634 -9.447  1.00 86.24 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? 3.828   -16.370 -8.634  1.00 86.34 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? 4.506   -13.166 -16.466 1.00 91.10 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? 3.949   -12.606 -17.706 1.00 90.75 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? 4.921   -12.840 -18.874 1.00 90.51 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? 4.488   -13.243 -19.955 1.00 89.13 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? 3.603   -11.113 -17.525 1.00 90.59 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? 2.447   -10.941 -16.511 1.00 88.84 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? 3.208   -10.468 -18.869 1.00 88.92 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? 2.268   -9.503  -16.011 1.00 85.69 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? 6.224   -12.678 -18.657 1.00 90.00 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? 7.236   -12.942 -19.683 1.00 88.90 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? 7.302   -14.423 -20.080 1.00 89.58 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? 7.568   -14.720 -21.240 1.00 88.31 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? 8.611   -12.437 -19.234 1.00 87.21 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? 8.707   -10.908 -19.167 1.00 82.21 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? 8.316   -10.047 -20.720 1.00 75.83 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? 6.746   -9.288  -20.286 1.00 65.77 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? 6.989   -15.344 -19.176 1.00 91.17 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? 6.853   -16.762 -19.530 1.00 91.97 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? 5.621   -17.063 -20.400 1.00 92.33 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? 5.642   -18.025 -21.171 1.00 90.53 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? 6.856   -17.620 -18.262 1.00 91.61 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? 8.230   -17.927 -17.743 1.00 89.96 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? 8.791   -17.432 -16.624 1.00 83.40 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? 9.229   -18.808 -18.344 1.00 86.81 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? 10.079  -17.942 -16.478 1.00 82.65 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? 10.384  -18.789 -17.518 1.00 85.33 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? 9.267   -19.611 -19.505 1.00 82.18 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? 11.543  -19.532 -17.834 1.00 83.85 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? 10.418  -20.348 -19.817 1.00 79.67 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? 11.544  -20.308 -18.991 1.00 79.99 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? 4.577   -16.258 -20.311 1.00 92.07 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? 3.440   -16.332 -21.232 1.00 92.73 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? 3.705   -15.596 -22.555 1.00 92.91 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? 3.151   -15.964 -23.593 1.00 91.76 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? 2.182   -15.789 -20.540 1.00 92.74 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? 0.978   -15.723 -21.458 1.00 93.64 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? 0.485   -14.483 -21.905 1.00 90.28 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? 0.382   -16.909 -21.926 1.00 91.08 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? -0.598  -14.428 -22.799 1.00 90.76 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? -0.698  -16.865 -22.824 1.00 90.86 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? -1.184  -15.619 -23.260 1.00 92.95 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? -2.240  -15.572 -24.149 1.00 91.37 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? 4.586   -14.609 -22.547 1.00 91.03 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? 4.830   -13.733 -23.683 1.00 90.44 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? 5.094   -14.444 -25.027 1.00 90.77 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? 4.535   -13.984 -26.021 1.00 89.15 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? 5.937   -12.734 -23.334 1.00 89.10 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? 5.832   -15.566 -25.122 1.00 92.39 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? 6.012   -16.262 -26.399 1.00 92.56 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? 4.694   -16.605 -27.104 1.00 93.10 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? 4.572   -16.407 -28.311 1.00 92.08 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? 6.813   -17.524 -26.066 1.00 91.34 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? 7.602   -17.132 -24.827 1.00 89.89 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? 6.640   -16.208 -24.091 1.00 92.11 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? 3.691   -17.064 -26.363 1.00 94.66 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? 2.370   -17.370 -26.927 1.00 95.09 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? 1.689   -16.088 -27.404 1.00 95.02 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? 1.239   -16.019 -28.547 1.00 93.69 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? 1.487   -18.124 -25.909 1.00 94.60 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? 0.119   -18.475 -26.506 1.00 88.20 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? 2.142   -19.434 -25.465 1.00 88.42 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? 1.660   -15.064 -26.564 1.00 93.96 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? 1.071   -13.775 -26.916 1.00 93.81 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? 1.747   -13.115 -28.120 1.00 94.05 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? 1.072   -12.655 -29.037 1.00 92.55 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? 3.075   -13.133 -28.162 1.00 92.22 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? 3.866   -12.553 -29.256 1.00 91.25 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? 3.575   -13.260 -30.578 1.00 91.56 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? 3.411   -12.588 -31.593 1.00 90.49 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? 5.371   -12.607 -28.928 1.00 89.72 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? 5.704   -11.695 -27.731 1.00 84.31 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? 6.238   -12.173 -30.128 1.00 82.66 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? 6.974   -12.145 -27.015 1.00 75.24 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? 3.480   -14.585 -30.580 1.00 93.15 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? 3.179   -15.352 -31.789 1.00 93.69 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? 1.880   -14.870 -32.445 1.00 93.64 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? 1.857   -14.601 -33.646 1.00 92.41 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? 3.115   -16.846 -31.440 1.00 93.67 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? 2.844   -17.731 -32.661 1.00 88.73 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? 2.834   -19.516 -32.319 1.00 86.93 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? 1.375   -19.640 -31.260 1.00 76.63 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? 0.824   -14.705 -31.658 1.00 93.82 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? -0.464  -14.240 -32.171 1.00 93.99 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? -0.494  -12.737 -32.462 1.00 93.49 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? -1.133  -12.328 -33.431 1.00 91.49 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? -1.576  -14.658 -31.211 1.00 93.82 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? -1.868  -16.142 -31.249 1.00 94.28 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? -2.626  -16.686 -32.300 1.00 89.78 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? -1.361  -16.994 -30.257 1.00 89.86 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? -2.878  -18.064 -32.355 1.00 89.19 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? -1.606  -18.374 -30.309 1.00 89.37 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? -2.362  -18.908 -31.357 1.00 91.86 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? 0.231   -11.907 -31.701 1.00 92.62 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? 0.349   -10.476 -32.000 1.00 91.51 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? 1.081   -10.225 -33.321 1.00 91.22 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? 0.630   -9.419  -34.128 1.00 89.91 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? 1.071   -9.744  -30.861 1.00 90.82 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? 0.207   -9.459  -29.622 1.00 88.24 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? 1.094   -8.887  -28.517 1.00 83.50 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? -0.902  -8.451  -29.916 1.00 83.47 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? 2.190   -10.928 -33.551 1.00 91.50 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? 2.942   -10.828 -34.809 1.00 90.58 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? 2.088   -11.320 -35.976 1.00 90.46 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? 1.997   -10.636 -36.994 1.00 89.42 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? 4.277   -11.597 -34.725 1.00 89.98 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? 4.993   -11.672 -36.076 1.00 83.84 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? 5.247   -10.911 -33.757 1.00 84.68 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? 1.420   -12.457 -35.820 1.00 91.86 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? 0.504   -12.963 -36.833 1.00 91.83 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? -0.629  -11.966 -37.126 1.00 91.48 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? -0.880  -11.654 -38.287 1.00 89.88 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? -0.037  -14.324 -36.376 1.00 91.79 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? -1.249  -11.417 -36.093 1.00 90.90 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? -2.301  -10.412 -36.222 1.00 90.14 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? -1.835  -9.156  -36.949 1.00 90.00 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? -2.500  -8.699  -37.875 1.00 87.87 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? -0.649  -8.643  -36.610 1.00 89.32 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? -0.079  -7.463  -37.273 1.00 88.25 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? 0.251   -7.692  -38.744 1.00 88.00 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? 0.060   -6.787  -39.550 1.00 85.67 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? 1.160   -6.964  -36.512 1.00 87.02 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? 0.800   -6.209  -35.224 1.00 80.39 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? 0.050   -4.916  -35.538 1.00 78.26 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? -0.585  -4.326  -34.288 1.00 72.71 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? -1.658  -3.364  -34.637 1.00 66.30 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? 0.712   -8.879  -39.099 1.00 88.88 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? 0.975   -9.238  -40.499 1.00 88.17 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? -0.330  -9.376  -41.293 1.00 87.94 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? -0.383  -8.979  -42.450 1.00 85.90 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? 1.846   -10.511 -40.555 1.00 87.38 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? 3.273   -10.142 -40.095 1.00 83.50 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? 1.877   -11.138 -41.961 1.00 82.39 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? 4.206   -11.336 -39.942 1.00 75.69 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? -1.375  -9.907  -40.673 1.00 89.48 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? -2.701  -10.012 -41.301 1.00 88.65 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? -3.351  -8.637  -41.480 1.00 87.25 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? -3.996  -8.389  -42.496 1.00 83.44 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? -3.601  -10.950 -40.472 1.00 88.10 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? -5.047  -10.982 -40.964 1.00 80.95 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? -3.084  -12.394 -40.541 1.00 82.21 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? -3.174  -7.742  -40.514 1.00 85.90 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? -3.733  -6.387  -40.546 1.00 83.66 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? -3.002  -5.482  -41.552 1.00 82.77 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? -3.618  -4.643  -42.203 1.00 79.00 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? -3.674  -5.833  -39.114 1.00 81.42 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? -4.502  -4.560  -38.900 1.00 72.54 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? -4.442  -4.063  -37.441 1.00 69.01 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? -5.392  -3.383  -37.016 1.00 61.56 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? -3.430  -4.331  -36.747 1.00 62.64 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? -1.688  -5.675  -41.714 1.00 83.07 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? -0.883  -4.939  -42.685 1.00 79.88 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? -0.842  -5.697  -44.015 1.00 78.96 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? -0.225  -6.749  -44.132 1.00 72.34 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? 0.531   -4.695  -42.140 1.00 76.58 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? 0.527   -3.721  -40.958 1.00 69.06 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? 2.194   -3.310  -40.375 1.00 63.72 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? 1.778   -2.210  -39.003 1.00 55.88 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? -1.438  -5.105  -45.050 1.00 76.84 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? -1.555  -5.738  -46.370 1.00 75.52 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? -0.204  -6.022  -47.049 1.00 76.89 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? -0.077  -6.990  -47.793 1.00 69.03 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? -2.405  -4.849  -47.291 1.00 69.48 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? -3.855  -4.662  -46.807 1.00 59.95 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? -4.721  -3.874  -47.799 1.00 54.31 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? -5.960  -3.947  -47.666 1.00 48.29 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? -4.152  -3.204  -48.696 1.00 46.87 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? 0.808   -5.182  -46.808 1.00 78.83 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? 2.130   -5.322  -47.423 1.00 79.82 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? 3.202   -5.717  -46.395 1.00 81.90 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? 3.801   -4.892  -45.698 1.00 78.48 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? 2.487   -4.058  -48.215 1.00 75.54 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? 3.736   -4.231  -49.091 1.00 67.91 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? 4.507   -5.205  -48.894 1.00 60.65 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? 3.955   -3.363  -49.963 1.00 61.29 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? 3.509   -6.997  -46.360 1.00 82.92 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? 4.544   -7.571  -45.487 1.00 83.69 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? 5.943   -7.072  -45.852 1.00 85.24 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? 6.775   -6.850  -44.976 1.00 82.79 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? 4.489   -9.109  -45.546 1.00 81.02 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? 5.478   -9.742  -44.567 1.00 71.71 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? 3.088   -9.631  -45.201 1.00 71.91 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? 6.221   -6.860  -47.134 1.00 84.60 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? 7.510   -6.328  -47.586 1.00 85.91 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? 7.770   -4.923  -47.053 1.00 87.54 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? 8.871   -4.618  -46.586 1.00 85.76 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? 6.740   -4.089  -47.048 1.00 86.86 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? 6.807   -2.749  -46.485 1.00 87.39 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? 7.045   -2.784  -44.969 1.00 88.39 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? 7.845   -2.000  -44.460 1.00 86.71 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? 5.507   -2.002  -46.828 1.00 85.41 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? 5.682   -0.472  -46.769 1.00 75.93 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? 6.149   0.074   -48.115 1.00 69.22 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? 4.371   0.215   -46.422 1.00 68.69 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? 6.416   -3.713  -44.258 1.00 87.22 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? 6.615   -3.890  -42.820 1.00 87.52 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? 8.078   -4.210  -42.486 1.00 88.61 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? 8.675   -3.547  -41.636 1.00 87.88 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? 5.655   -4.978  -42.308 1.00 86.33 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? 5.791   -5.269  -40.798 1.00 82.42 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? 5.462   -4.047  -39.948 1.00 75.69 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? 4.857   -6.407  -40.406 1.00 76.44 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? 8.692   -5.162  -43.189 1.00 88.70 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? 10.107  -5.480  -42.990 1.00 88.74 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? 11.032  -4.318  -43.359 1.00 89.78 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? 12.022  -4.079  -42.665 1.00 88.39 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? 10.480  -6.739  -43.780 1.00 86.60 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? 10.000  -8.027  -43.146 1.00 82.55 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? 10.499  -8.428  -41.893 1.00 74.84 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? 9.066   -8.841  -43.807 1.00 73.27 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? 10.060  -9.626  -41.305 1.00 69.82 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? 8.624   -10.040 -43.223 1.00 68.10 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? 9.121   -10.430 -41.970 1.00 69.08 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? 10.710  -3.557  -44.400 1.00 90.25 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? 11.479  -2.368  -44.756 1.00 90.87 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? 11.410  -1.288  -43.662 1.00 91.60 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? 12.422  -0.657  -43.350 1.00 90.36 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? 10.979  -1.844  -46.106 1.00 89.67 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? 10.244  -1.092  -43.052 1.00 91.31 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? 10.071  -0.164  -41.927 1.00 91.48 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? 10.823  -0.635  -40.680 1.00 92.03 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? 11.511  0.174   -40.062 1.00 90.27 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? 8.581   0.026   -41.624 1.00 90.29 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? 7.850   0.844   -42.702 1.00 86.43 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? 6.367   0.903   -42.342 1.00 83.20 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? 5.547   1.548   -43.384 1.00 77.30 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? 4.272   1.874   -43.255 1.00 72.15 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? 3.616   1.692   -42.143 1.00 65.99 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? 3.615   2.384   -44.242 1.00 65.12 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? 10.778  -1.917  -40.360 1.00 91.31 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? 11.568  -2.488  -39.266 1.00 91.26 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? 13.077  -2.328  -39.503 1.00 92.19 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? 13.808  -1.962  -38.589 1.00 91.15 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? 11.202  -3.971  -39.074 1.00 90.16 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? 9.883   -4.201  -38.314 1.00 85.20 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? 9.496   -5.673  -38.394 1.00 79.40 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? 10.008  -3.825  -36.835 1.00 79.27 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? 13.548  -2.521  -40.736 1.00 92.38 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? 14.947  -2.263  -41.092 1.00 92.71 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? 15.353  -0.801  -40.887 1.00 93.55 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? 16.413  -0.523  -40.328 1.00 92.68 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? 14.502  0.142   -41.282 1.00 94.20 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? 14.726  1.573   -41.020 1.00 94.55 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? 14.723  1.896   -39.524 1.00 94.84 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? 15.530  2.713   -39.093 1.00 93.77 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? 13.663  2.425   -41.724 1.00 93.46 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? 13.830  2.494   -43.248 1.00 87.50 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? 12.721  3.389   -43.812 1.00 84.88 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? 12.794  3.519   -45.337 1.00 75.02 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? 11.751  4.452   -45.830 1.00 67.42 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? 13.849  1.260   -38.756 1.00 94.70 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? 13.810  1.404   -37.299 1.00 94.91 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? 15.124  0.957   -36.651 1.00 95.40 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? 15.726  1.728   -35.905 1.00 94.65 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? 12.608  0.628   -36.741 1.00 94.46 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? 12.710  0.335   -35.262 1.00 94.37 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? 13.082  -0.949  -34.822 1.00 90.99 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? 12.501  1.356   -34.318 1.00 91.61 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? 13.246  -1.215  -33.457 1.00 91.07 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? 12.668  1.102   -32.946 1.00 90.72 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? 13.046  -0.189  -32.524 1.00 92.73 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? 13.228  -0.441  -31.187 1.00 91.27 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? 15.625  -0.224  -36.996 1.00 94.85 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? 16.907  -0.733  -36.487 1.00 94.47 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? 18.038  0.232   -36.854 1.00 94.71 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? 18.858  0.587   -36.008 1.00 93.72 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? 17.194  -2.151  -37.034 1.00 93.62 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? 16.154  -3.178  -36.537 1.00 89.93 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? 18.606  -2.625  -36.634 1.00 89.79 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? 16.133  -4.463  -37.376 1.00 84.20 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? 18.075  0.700   -38.102 1.00 95.30 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? 19.088  1.643   -38.560 1.00 95.50 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? 19.017  2.970   -37.791 1.00 95.69 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? 20.056  3.526   -37.441 1.00 94.71 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? 18.914  1.861   -40.075 1.00 94.74 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? 20.117  2.585   -40.715 1.00 82.71 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? 21.311  1.645   -40.875 1.00 75.03 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? 19.744  3.112   -42.102 1.00 74.22 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? 17.816  3.459   -37.508 1.00 95.46 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? 17.599  4.675   -36.727 1.00 95.73 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? 18.115  4.522   -35.288 1.00 95.96 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? 18.841  5.395   -34.810 1.00 94.66 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? 16.104  5.025   -36.772 1.00 95.13 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? 15.817  6.698   -36.147 1.00 89.88 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? 17.825  3.404   -34.626 1.00 95.63 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? 18.340  3.109   -33.288 1.00 95.40 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? 19.871  3.031   -33.270 1.00 95.64 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? 20.515  3.695   -32.465 1.00 94.41 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? 17.740  1.793   -32.776 1.00 94.60 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? 15.987  1.996   -32.375 1.00 89.18 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? 20.462  2.269   -34.183 1.00 95.74 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? 21.918  2.109   -34.259 1.00 95.67 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? 22.625  3.430   -34.587 1.00 95.96 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? 23.680  3.720   -34.026 1.00 94.98 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? 22.269  1.037   -35.305 1.00 95.08 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? 21.846  -0.404  -34.943 1.00 91.96 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? 22.180  -1.332  -36.112 1.00 84.83 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? 22.551  -0.931  -33.700 1.00 84.92 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? 22.050  4.252   -35.459 1.00 95.81 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? 22.580  5.573   -35.771 1.00 96.13 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? 22.488  6.507   -34.556 1.00 96.25 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? 23.451  7.211   -34.261 1.00 95.38 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? 21.833  6.136   -36.993 1.00 95.88 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? 22.417  7.464   -37.517 1.00 91.37 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? 23.807  7.277   -38.127 1.00 83.95 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? 21.509  8.038   -38.603 1.00 83.29 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? 21.379  6.492   -33.841 1.00 95.86 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? 21.201  7.246   -32.604 1.00 95.90 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? 22.217  6.856   -31.536 1.00 96.19 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? 22.897  7.725   -30.982 1.00 94.97 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? 22.400  5.566   -31.323 1.00 96.26 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? 23.419  5.038   -30.411 1.00 95.90 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? 24.836  5.462   -30.823 1.00 95.84 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? 25.610  5.937   -29.995 1.00 94.49 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? 23.302  3.507   -30.337 1.00 95.03 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? 22.093  2.988   -29.605 1.00 94.13 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? 21.541  1.732   -29.750 1.00 81.70 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? 21.351  3.628   -28.648 1.00 82.81 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? 20.502  1.628   -28.915 1.00 85.17 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? 20.351  2.757   -28.230 1.00 86.78 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? 25.167  5.378   -32.104 1.00 95.95 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? 26.472  5.802   -32.596 1.00 95.85 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? 26.699  7.314   -32.425 1.00 95.90 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? 27.783  7.731   -32.019 1.00 94.43 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? 26.607  5.372   -34.059 1.00 95.15 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? 25.703  8.144   -32.709 1.00 96.12 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? 25.799  9.599   -32.531 1.00 96.16 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? 25.956  9.944   -31.048 1.00 95.98 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? 26.810  10.760  -30.699 1.00 94.86 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? 24.584  10.318  -33.166 1.00 95.92 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? 24.639  10.198  -34.708 1.00 93.61 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? 24.534  11.809  -32.771 1.00 93.71 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? 23.324  10.588  -35.400 1.00 87.01 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? 25.179  9.333   -30.180 1.00 96.49 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? 25.257  9.599   -28.746 1.00 96.27 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? 26.604  9.160   -28.165 1.00 96.21 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? 27.313  9.983   -27.585 1.00 95.10 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? 24.068  8.948   -28.029 1.00 95.83 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? 23.904  9.458   -26.627 1.00 95.69 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? 23.338  10.667  -26.262 1.00 85.01 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? 24.301  8.837   -25.476 1.00 86.50 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? 23.388  10.759  -24.927 1.00 88.10 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? 23.964  9.672   -24.421 1.00 89.72 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? 27.006  7.927   -28.395 1.00 95.31 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? 28.238  7.370   -27.837 1.00 95.07 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? 29.528  7.922   -28.446 1.00 95.31 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? 30.526  8.093   -27.751 1.00 93.27 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? 29.529  8.254   -29.741 1.00 95.66 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? 30.743  8.711   -30.431 1.00 95.72 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? 30.836  10.229  -30.614 1.00 95.91 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? 31.916  10.728  -30.941 1.00 93.98 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? 30.880  7.994   -31.785 1.00 94.88 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? 31.014  6.462   -31.702 1.00 92.42 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? 31.002  5.879   -33.118 1.00 85.19 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? 32.322  6.039   -31.030 1.00 84.34 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? 29.753  10.971  -30.428 1.00 95.85 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? 29.739  12.431  -30.591 1.00 96.00 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? 29.229  13.161  -29.347 1.00 96.21 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? 29.914  14.055  -28.856 1.00 94.67 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? 28.929  12.829  -31.845 1.00 95.19 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? 29.516  12.348  -33.187 1.00 89.26 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? 28.491  12.509  -34.297 1.00 81.54 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? 30.751  13.171  -33.568 1.00 80.31 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? 28.059  12.817  -28.825 1.00 96.00 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? 27.420  13.586  -27.744 1.00 95.83 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? 28.148  13.387  -26.417 1.00 95.69 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? 28.635  14.361  -25.835 1.00 94.40 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? 25.915  13.263  -27.621 1.00 95.21 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? 25.258  14.092  -26.512 1.00 90.52 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? 25.177  13.568  -28.928 1.00 90.99 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? 28.279  12.158  -25.945 1.00 95.60 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? 28.996  11.854  -24.701 1.00 95.48 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? 30.478  12.288  -24.753 1.00 95.53 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? 30.930  12.979  -23.831 1.00 94.45 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? 28.850  10.364  -24.334 1.00 95.01 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? 27.446  9.924   -23.875 1.00 93.80 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? 27.440  8.412   -23.665 1.00 87.63 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? 27.040  10.587  -22.558 1.00 87.81 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? 31.237  12.015  -25.835 1.00 95.83 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? 32.598  12.538  -25.974 1.00 95.82 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? 32.670  14.067  -25.965 1.00 95.98 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? 33.603  14.633  -25.393 1.00 94.70 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? 33.111  11.970  -27.299 1.00 95.02 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? 32.349  10.667  -27.446 1.00 93.13 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? 30.980  11.038  -26.886 1.00 95.18 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? 31.698  14.755  -26.561 1.00 95.64 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? 31.644  16.215  -26.554 1.00 95.98 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? 31.440  16.758  -25.132 1.00 95.97 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? 32.142  17.689  -24.736 1.00 94.87 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? 30.531  16.682  -27.508 1.00 95.76 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? 30.431  18.216  -27.652 1.00 91.62 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? 31.645  18.800  -28.373 1.00 83.47 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? 29.182  18.583  -28.443 1.00 83.14 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? 30.534  16.175  -24.361 1.00 95.48 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? 30.313  16.548  -22.954 1.00 95.07 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? 31.598  16.332  -22.144 1.00 94.98 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? 32.052  17.240  -21.443 1.00 93.52 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? 29.120  15.764  -22.358 1.00 94.49 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? 27.797  16.160  -23.062 1.00 91.48 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? 28.985  16.029  -20.844 1.00 91.38 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? 26.641  15.202  -22.765 1.00 85.14 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? 32.230  15.175  -22.293 1.00 94.88 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? 33.500  14.881  -21.628 1.00 94.88 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? 34.583  15.903  -21.997 1.00 94.98 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? 35.255  16.446  -21.117 1.00 93.85 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? 33.936  13.454  -21.980 1.00 94.40 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? 35.204  13.024  -21.271 1.00 94.19 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? 36.466  13.198  -21.879 1.00 89.18 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? 35.136  12.457  -19.982 1.00 89.90 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? 37.639  12.809  -21.212 1.00 89.02 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? 36.304  12.062  -19.307 1.00 88.78 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? 37.556  12.240  -19.928 1.00 91.67 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? 38.704  11.855  -19.272 1.00 90.31 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? 34.730  16.226  -23.278 1.00 95.01 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? 35.713  17.202  -23.740 1.00 95.34 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? 35.430  18.619  -23.225 1.00 95.44 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? 36.361  19.319  -22.824 1.00 94.44 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? 35.767  17.183  -25.271 1.00 95.28 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? 36.739  18.198  -25.835 1.00 94.63 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? 36.275  19.408  -26.386 1.00 89.52 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? 38.125  17.957  -25.769 1.00 90.43 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? 37.185  20.357  -26.873 1.00 89.68 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? 39.040  18.905  -26.257 1.00 89.58 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? 38.567  20.106  -26.810 1.00 91.05 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? 34.184  19.051  -23.193 1.00 94.84 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? 33.805  20.389  -22.724 1.00 94.79 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? 34.217  20.638  -21.268 1.00 94.48 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? 34.700  21.728  -20.944 1.00 92.52 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? 32.288  20.583  -22.900 1.00 94.57 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? 31.846  20.865  -24.355 1.00 89.89 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? 30.322  20.788  -24.443 1.00 83.24 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? 32.283  22.253  -24.827 1.00 82.68 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? 34.082  19.637  -20.408 1.00 93.26 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? 34.411  19.765  -18.986 1.00 92.20 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? 35.867  19.413  -18.665 1.00 91.75 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? 36.517  20.127  -17.896 1.00 87.62 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? 33.424  18.930  -18.163 1.00 90.93 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? 32.031  19.527  -18.112 1.00 89.90 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? 31.786  20.677  -17.337 1.00 82.99 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? 30.979  18.957  -18.847 1.00 82.24 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? 30.505  21.247  -17.300 1.00 80.38 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? 29.694  19.525  -18.815 1.00 79.59 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? 29.457  20.671  -18.041 1.00 82.06 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? 36.404  18.352  -19.250 1.00 92.15 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? 37.752  17.860  -18.910 1.00 91.28 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? 38.857  18.446  -19.784 1.00 91.17 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? 40.018  18.472  -19.367 1.00 86.76 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? 37.837  16.331  -18.970 1.00 89.67 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? 37.769  15.875  -20.300 1.00 78.43 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? 36.750  15.634  -18.158 1.00 78.24 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? 38.516  18.901  -20.990 1.00 92.04 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? 39.479  19.309  -22.035 1.00 93.14 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? 40.491  18.210  -22.409 1.00 93.35 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? 41.517  18.504  -23.016 1.00 88.66 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? 40.164  20.632  -21.654 1.00 91.77 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? 39.199  21.807  -21.413 1.00 86.57 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? 38.642  22.347  -22.734 1.00 81.80 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? 37.961  23.636  -22.519 1.00 75.27 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? 37.642  24.516  -23.456 1.00 67.57 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? 37.901  24.309  -24.725 1.00 59.11 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? 37.045  25.634  -23.134 1.00 60.49 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? 40.220  16.970  -22.067 1.00 92.27 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? 41.020  15.796  -22.434 1.00 92.17 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? 40.397  15.107  -23.650 1.00 92.91 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? 39.220  15.287  -23.944 1.00 90.38 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? 41.148  14.844  -21.227 1.00 90.50 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? 41.892  15.466  -20.027 1.00 87.05 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? 41.882  14.523  -18.812 1.00 82.80 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? 42.547  15.178  -17.590 1.00 74.47 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? 42.332  14.415  -16.328 1.00 66.47 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? 41.198  14.311  -24.346 1.00 93.23 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? 40.706  13.565  -25.504 1.00 93.86 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? 39.786  12.414  -25.055 1.00 94.09 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? 40.288  11.451  -24.475 1.00 92.46 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? 41.917  13.065  -26.315 1.00 92.48 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? 41.516  12.328  -27.586 1.00 89.37 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? 40.366  12.063  -27.865 1.00 80.64 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? 42.487  11.964  -28.400 1.00 80.45 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? 38.495  12.475  -25.347 1.00 93.52 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? 37.548  11.449  -24.908 1.00 93.83 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? 37.784  10.094  -25.579 1.00 94.32 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? 37.607  9.058   -24.950 1.00 92.51 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? 36.167  12.014  -25.256 1.00 92.52 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? 36.436  12.935  -26.441 1.00 90.35 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? 37.814  13.505  -26.122 1.00 92.66 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? 38.266  10.082  -26.816 1.00 94.75 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? 38.524  8.828   -27.532 1.00 95.27 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? 39.662  8.015   -26.911 1.00 95.10 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? 39.675  6.794   -27.007 1.00 93.00 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? 38.813  9.119   -29.004 1.00 94.90 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? 37.689  9.853   -29.698 1.00 95.20 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? 36.467  9.198   -29.959 1.00 90.34 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? 37.830  11.210  -30.050 1.00 90.38 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? 35.406  9.885   -30.563 1.00 90.00 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? 36.770  11.908  -30.655 1.00 89.83 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? 35.560  11.240  -30.907 1.00 93.04 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? 34.516  11.923  -31.488 1.00 91.78 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? 40.606  8.680   -26.227 1.00 94.06 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? 41.639  7.989   -25.452 1.00 94.09 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? 41.050  7.334   -24.201 1.00 94.27 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? 41.510  6.266   -23.814 1.00 91.54 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? 42.760  8.978   -25.110 1.00 92.93 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? 44.015  8.254   -24.605 1.00 82.50 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? 45.133  9.262   -24.333 1.00 78.91 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? 46.389  8.575   -23.976 1.00 69.50 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? 47.556  9.151   -23.735 1.00 61.10 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? 47.703  10.445  -23.770 1.00 53.97 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? 48.602  8.426   -23.458 1.00 53.39 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? 40.052  7.981   -23.599 1.00 93.55 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? 39.301  7.404   -22.489 1.00 93.58 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? 38.505  6.174   -22.955 1.00 93.78 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? 38.644  5.108   -22.356 1.00 92.18 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? 38.400  8.476   -21.867 1.00 93.03 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? 37.760  8.050   -20.565 1.00 93.22 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? 36.607  7.243   -20.565 1.00 87.98 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? 38.316  8.455   -19.336 1.00 88.27 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? 36.024  6.836   -19.351 1.00 87.65 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? 37.732  8.057   -18.122 1.00 87.27 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? 36.589  7.242   -18.131 1.00 90.38 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? 37.780  6.286   -24.063 1.00 93.94 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? 37.037  5.173   -24.671 1.00 94.03 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? 37.958  4.002   -25.043 1.00 94.14 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? 37.619  2.849   -24.800 1.00 92.67 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? 36.276  5.673   -25.916 1.00 93.73 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? 35.107  6.637   -25.624 1.00 91.96 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? 34.491  7.098   -26.946 1.00 85.78 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? 34.010  5.987   -24.786 1.00 85.53 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? 39.152  4.283   -25.558 1.00 93.84 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? 40.123  3.232   -25.867 1.00 93.67 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? 40.597  2.472   -24.618 1.00 93.40 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? 40.847  1.274   -24.692 1.00 90.77 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? 41.297  3.830   -26.651 1.00 92.96 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? 42.009  2.835   -27.515 1.00 89.26 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? 41.526  2.321   -28.671 1.00 80.59 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? 43.314  2.202   -27.303 1.00 84.59 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? 42.444  1.414   -29.198 1.00 79.32 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? 43.554  1.314   -28.388 1.00 82.83 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? 44.307  2.296   -26.304 1.00 78.78 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? 44.731  0.543   -28.487 1.00 80.95 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? 45.480  1.529   -26.399 1.00 74.50 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? 45.690  0.661   -27.484 1.00 75.43 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? 40.659  3.142   -23.466 1.00 92.37 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? 40.944  2.497   -22.181 1.00 91.70 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? 39.840  1.552   -21.687 1.00 92.39 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? 40.119  0.643   -20.902 1.00 89.64 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? 38.619  1.738   -22.165 1.00 92.72 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? 37.443  0.939   -21.783 1.00 92.78 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? 36.883  0.089   -22.931 1.00 93.24 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? 35.762  -0.397  -22.851 1.00 91.25 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? 36.361  1.807   -21.103 1.00 91.46 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? 35.839  2.916   -22.043 1.00 86.38 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? 36.899  2.397   -19.788 1.00 83.24 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? 34.535  3.559   -21.569 1.00 82.99 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? 37.644  -0.121  -23.999 1.00 93.34 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? 37.196  -0.938  -25.144 1.00 93.51 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? 36.808  -2.351  -24.715 1.00 93.80 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? 35.818  -2.889  -25.201 1.00 91.94 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? 38.281  -0.994  -26.240 1.00 91.93 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? 37.979  -2.012  -27.348 1.00 79.31 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? 38.415  0.362   -26.929 1.00 79.42 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? 37.569  -2.941  -23.806 1.00 92.50 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? 37.308  -4.313  -23.348 1.00 91.82 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? 35.975  -4.441  -22.588 1.00 92.25 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? 35.196  -5.328  -22.938 1.00 90.28 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? 38.478  -4.867  -22.520 1.00 90.50 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? 39.708  -4.544  -23.127 1.00 79.07 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? 38.419  -6.386  -22.406 1.00 76.42 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? 35.656  -3.575  -21.611 1.00 93.05 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? 34.320  -3.537  -21.014 1.00 92.67 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? 33.207  -3.263  -22.029 1.00 92.76 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? 32.188  -3.944  -22.000 1.00 90.70 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? 34.366  -2.438  -19.953 1.00 91.39 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? 35.827  -2.350  -19.576 1.00 88.22 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? 36.555  -2.718  -20.858 1.00 91.14 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? 33.401  -2.331  -22.959 1.00 93.35 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? 32.399  -2.034  -23.990 1.00 93.48 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? 32.142  -3.248  -24.903 1.00 93.41 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? 30.996  -3.562  -25.220 1.00 91.62 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? 32.840  -0.816  -24.825 1.00 93.41 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? 32.907  0.526   -24.066 1.00 92.51 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? 33.428  1.614   -25.005 1.00 86.73 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? 31.564  0.974   -23.514 1.00 86.86 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? 33.205  -3.966  -25.290 1.00 92.28 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? 33.069  -5.203  -26.050 1.00 91.81 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? 32.367  -6.307  -25.239 1.00 91.55 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? 31.592  -7.086  -25.799 1.00 89.41 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? 34.464  -5.646  -26.510 1.00 91.26 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? 32.615  -6.351  -23.932 1.00 91.06 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? 31.917  -7.281  -23.034 1.00 89.32 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? 30.429  -6.938  -22.943 1.00 89.09 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? 29.606  -7.833  -23.105 1.00 87.19 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? 32.564  -7.304  -21.643 1.00 88.47 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? 33.944  -7.594  -21.763 1.00 77.50 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? 31.975  -8.380  -20.740 1.00 76.45 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? 30.094  -5.661  -22.793 1.00 90.23 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? 28.709  -5.190  -22.787 1.00 89.67 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? 27.977  -5.528  -24.097 1.00 89.47 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? 26.851  -6.015  -24.082 1.00 87.23 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? 28.717  -3.677  -22.533 1.00 89.63 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? 28.645  -5.350  -25.236 1.00 90.30 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? 28.093  -5.750  -26.532 1.00 89.36 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? 27.899  -7.271  -26.653 1.00 88.44 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? 26.946  -7.732  -27.288 1.00 85.23 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? 29.012  -5.233  -27.648 1.00 88.68 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? 28.422  -5.419  -29.031 1.00 88.74 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? 28.716  -6.569  -29.790 1.00 82.98 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? 27.548  -4.451  -29.560 1.00 83.34 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? 28.144  -6.746  -31.060 1.00 82.52 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? 26.975  -4.624  -30.829 1.00 82.14 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? 27.273  -5.774  -31.576 1.00 85.54 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? 28.809  -8.051  -26.066 1.00 87.75 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? 28.750  -9.512  -26.106 1.00 85.04 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? 27.705  -10.112 -25.172 1.00 85.11 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? 26.972  -11.013 -25.588 1.00 81.97 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? 27.640  -9.617  -23.939 1.00 84.64 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? 26.760  -10.170 -22.896 1.00 81.85 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? 25.358  -9.568  -22.906 1.00 81.47 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? 24.434  -10.223 -22.444 1.00 77.17 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? 27.356  -9.972  -21.495 1.00 80.07 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? 27.540  -8.601  -21.216 1.00 73.48 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? 28.709  -10.664 -21.331 1.00 72.62 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? 25.203  -8.344  -23.416 1.00 82.44 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? 23.963  -7.570  -23.275 1.00 81.44 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? 23.525  -7.401  -21.807 1.00 81.25 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? 22.337  -7.377  -21.505 1.00 75.80 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? 22.860  -8.129  -24.186 1.00 78.98 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? 22.178  -7.101  -24.853 1.00 69.36 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? 24.507  -7.303  -20.895 1.00 80.03 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? 24.281  -7.180  -19.451 1.00 79.43 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? 25.206  -6.118  -18.849 1.00 81.03 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? 26.435  -6.220  -18.913 1.00 78.51 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? 24.478  -8.541  -18.778 1.00 76.09 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? 24.401  -8.423  -17.373 1.00 67.79 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? 24.609  -5.083  -18.252 1.00 81.55 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? 25.353  -4.030  -17.553 1.00 81.80 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? 25.983  -4.556  -16.260 1.00 82.63 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? 27.112  -4.190  -15.940 1.00 80.61 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? 24.436  -2.842  -17.245 1.00 80.06 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? 23.918  -2.286  -18.442 1.00 72.29 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? 25.307  -5.448  -15.544 1.00 81.06 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? 25.816  -6.015  -14.290 1.00 79.14 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? 27.039  -6.911  -14.513 1.00 80.70 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? 28.047  -6.767  -13.818 1.00 77.88 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? 24.707  -6.763  -13.547 1.00 75.22 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? 24.592  -8.085  -13.990 1.00 65.48 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? 27.021  -7.745  -15.547 1.00 81.63 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? 28.160  -8.580  -15.915 1.00 80.45 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? 29.383  -7.754  -16.353 1.00 82.85 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? 30.531  -8.177  -16.182 1.00 80.43 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? 27.715  -9.533  -17.030 1.00 78.52 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? 29.150  -6.568  -16.893 1.00 85.80 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? 30.211  -5.659  -17.345 1.00 87.16 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? 30.813  -4.837  -16.202 1.00 88.56 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? 31.995  -4.486  -16.251 1.00 86.68 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? 29.681  -4.743  -18.457 1.00 86.47 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? 29.121  -5.524  -19.495 1.00 75.34 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? 30.786  -3.917  -19.105 1.00 75.45 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? 30.046  -4.557  -15.157 1.00 87.21 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? 30.417  -3.656  -14.063 1.00 87.11 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? 31.782  -3.969  -13.410 1.00 88.02 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? 32.591  -3.044  -13.275 1.00 87.04 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? 29.257  -3.626  -13.047 1.00 85.56 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? 29.489  -2.717  -11.833 1.00 82.99 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? 29.628  -1.254  -12.231 1.00 76.20 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? 28.320  -2.846  -10.861 1.00 77.25 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? 32.132  -5.213  -13.041 1.00 87.60 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? 33.437  -5.511  -12.440 1.00 85.69 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? 34.603  -5.202  -13.380 1.00 86.84 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? 35.632  -4.667  -12.964 1.00 85.49 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? 33.404  -7.004  -12.078 1.00 83.47 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? 31.923  -7.337  -12.023 1.00 80.86 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? 31.321  -6.416  -13.076 1.00 83.65 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? 34.439  -5.521  -14.659 1.00 88.92 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? 35.455  -5.278  -15.671 1.00 88.82 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? 35.581  -3.781  -15.980 1.00 89.57 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? 36.693  -3.281  -16.145 1.00 88.16 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? 35.115  -6.105  -16.921 1.00 87.71 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? 36.304  -6.233  -17.894 1.00 81.34 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? 37.384  -7.169  -17.342 1.00 75.18 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? 35.831  -6.808  -19.221 1.00 75.87 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? 34.461  -3.065  -15.995 1.00 90.52 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? 34.431  -1.614  -16.168 1.00 90.92 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? 35.149  -0.908  -15.019 1.00 91.03 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? 36.045  -0.110  -15.279 1.00 89.38 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? 32.983  -1.123  -16.318 1.00 90.84 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? 32.914  0.370   -16.649 1.00 87.04 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? 33.704  0.833   -18.218 1.00 86.22 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? 32.367  0.432   -19.368 1.00 77.57 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? 34.851  -1.242  -13.771 1.00 90.09 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? 35.562  -0.686  -12.614 1.00 88.60 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? 37.074  -0.888  -12.741 1.00 88.94 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? 37.838  0.062   -12.601 1.00 87.20 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? 35.065  -1.317  -11.309 1.00 87.08 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? 33.685  -0.800  -10.894 1.00 80.52 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? 33.178  -1.306  -9.227  1.00 76.98 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? 32.852  -3.057  -9.501  1.00 68.25 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? 37.507  -2.095  -13.077 1.00 89.29 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? 38.921  -2.411  -13.241 1.00 88.02 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? 39.576  -1.589  -14.354 1.00 88.64 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? 40.623  -0.984  -14.133 1.00 87.00 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? 39.065  -3.922  -13.480 1.00 86.67 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? 40.545  -4.311  -13.536 1.00 80.14 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? 40.725  -5.807  -13.771 1.00 76.41 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? 42.231  -6.034  -13.901 1.00 67.93 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? 42.569  -7.440  -14.183 1.00 60.59 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? 38.990  -1.537  -15.535 1.00 90.69 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? 39.583  -0.823  -16.669 1.00 90.17 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? 39.588  0.700   -16.481 1.00 90.72 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? 40.547  1.357   -16.877 1.00 88.85 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? 38.862  -1.222  -17.959 1.00 89.02 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? 39.304  -2.923  -18.434 1.00 82.15 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? 38.551  1.260   -15.856 1.00 91.75 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? 38.501  2.695   -15.531 1.00 91.38 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? 39.558  3.056   -14.477 1.00 91.53 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? 40.224  4.083   -14.601 1.00 88.54 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? 37.077  3.088   -15.082 1.00 90.07 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? 37.004  4.510   -14.536 1.00 78.78 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? 36.097  3.033   -16.257 1.00 78.87 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? 39.757  2.212   -13.474 1.00 90.23 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? 40.786  2.400   -12.449 1.00 89.16 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? 42.209  2.277   -13.028 1.00 89.66 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? 43.053  3.135   -12.782 1.00 87.14 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? 40.589  1.381   -11.304 1.00 87.64 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? 39.382  1.681   -10.392 1.00 82.42 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? 39.096  0.594   -9.326  1.00 80.90 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? 38.049  0.680   -8.644  1.00 73.11 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? 39.921  -0.323  -9.101  1.00 74.46 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? 42.485  1.226   -13.796 1.00 90.02 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? 43.838  0.911   -14.269 1.00 89.28 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? 44.245  1.724   -15.509 1.00 89.70 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? 45.357  2.247   -15.567 1.00 86.24 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? 43.961  -0.601  -14.555 1.00 88.11 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? 43.902  -1.473  -13.288 1.00 81.88 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? 43.963  -2.992  -13.558 1.00 77.14 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? 44.019  -3.771  -12.581 1.00 69.94 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? 43.925  -3.429  -14.732 1.00 71.50 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? 43.363  1.848   -16.486 1.00 90.64 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? 43.710  2.441   -17.778 1.00 89.85 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? 43.442  3.947   -17.841 1.00 90.23 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? 44.196  4.681   -18.483 1.00 85.80 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? 42.950  1.714   -18.900 1.00 88.36 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? 43.298  0.239   -19.010 1.00 86.27 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? 44.339  -0.234  -18.598 1.00 76.68 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? 42.422  -0.537  -19.612 1.00 76.37 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? 42.390  4.421   -17.178 1.00 90.23 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? 41.961  5.821   -17.248 1.00 89.68 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? 42.316  6.639   -15.994 1.00 89.53 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? 42.093  7.847   -15.971 1.00 83.50 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? 40.471  5.873   -17.605 1.00 87.80 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? 40.171  5.339   -19.003 1.00 87.60 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? 41.025  5.199   -19.858 1.00 76.23 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? 38.919  5.057   -19.288 1.00 77.34 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? 42.900  6.010   -14.985 1.00 87.23 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? 43.408  6.685   -13.787 1.00 86.78 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? 42.330  7.306   -12.898 1.00 87.92 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? 42.595  8.294   -12.217 1.00 82.64 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? 41.130  6.763   -12.922 1.00 87.54 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? 40.051  7.192   -12.024 1.00 87.51 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? 40.297  6.617   -10.633 1.00 87.81 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? 40.606  5.436   -10.475 1.00 85.44 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? 38.668  6.802   -12.577 1.00 86.19 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? 37.540  7.239   -11.641 1.00 77.81 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? 38.414  7.468   -13.934 1.00 77.82 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? 40.152  7.467   -9.606  1.00 86.05 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? 40.353  7.042   -8.230  1.00 84.93 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? 39.311  5.991   -7.815  1.00 85.81 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? 38.119  6.130   -8.087  1.00 82.82 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? 40.327  8.266   -7.317  1.00 82.34 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? 39.763  4.983   -7.073  1.00 84.03 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? 38.919  3.854   -6.645  1.00 82.33 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? 37.675  4.261   -5.856  1.00 83.06 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? 36.663  3.582   -5.928  1.00 79.29 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? 39.746  2.878   -5.797  1.00 79.50 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? 40.800  2.166   -6.643  1.00 73.86 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? 41.537  1.089   -5.849  1.00 69.43 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? 42.502  0.397   -6.815  1.00 61.07 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? 43.239  -0.716  -6.182  1.00 53.85 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? 37.746  5.349   -5.083  1.00 84.08 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? 36.588  5.832   -4.335  1.00 81.45 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? 35.512  6.431   -5.252  1.00 82.65 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? 34.342  6.393   -4.903  1.00 79.94 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? 37.035  6.823   -3.254  1.00 79.43 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? 37.470  8.163   -3.785  1.00 74.28 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? 38.725  8.513   -4.217  1.00 64.60 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? 36.679  9.282   -3.893  1.00 64.93 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? 38.698  9.806   -4.571  1.00 61.72 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? 37.477  10.305  -4.396  1.00 62.61 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? 35.902  6.941   -6.413  1.00 84.69 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? 34.980  7.475   -7.421  1.00 84.65 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? 34.400  6.335   -8.261  1.00 85.66 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? 33.182  6.211   -8.348  1.00 83.52 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? 35.672  8.547   -8.295  1.00 83.42 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? 36.139  9.731   -7.420  1.00 79.30 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? 34.725  9.035   -9.408  1.00 77.56 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? 36.960  10.775  -8.176  1.00 71.81 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? 35.254  5.491   -8.832  1.00 85.99 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? 34.811  4.392   -9.697  1.00 85.89 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? 33.863  3.433   -8.975  1.00 86.14 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? 32.774  3.161   -9.465  1.00 83.76 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? 36.016  3.627   -10.264 1.00 85.11 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? 36.758  3.003   -9.235  1.00 74.76 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? 34.232  2.996   -7.773  1.00 84.33 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? 33.427  2.042   -6.987  1.00 81.85 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? 32.166  2.648   -6.379  1.00 82.75 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? 31.321  1.906   -5.900  1.00 79.05 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? 34.281  1.415   -5.889  1.00 80.40 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? 35.454  0.642   -6.480  1.00 77.98 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? 36.249  -0.032  -5.377  1.00 73.95 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? 37.433  -0.681  -5.948  1.00 70.20 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? 38.026  -1.785  -5.541  1.00 64.02 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? 37.661  -2.419  -4.457  1.00 56.70 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? 39.007  -2.254  -6.243  1.00 59.15 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? 32.071  3.969   -6.360  1.00 84.54 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? 30.903  4.674   -5.850  1.00 82.41 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? 29.917  5.026   -6.966  1.00 83.73 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? 28.720  4.813   -6.820  1.00 81.90 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? 31.396  5.911   -5.097  1.00 79.39 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? 30.289  6.750   -4.512  1.00 75.90 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? 29.938  7.974   -5.105  1.00 69.45 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? 29.611  6.304   -3.364  1.00 68.31 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? 28.924  8.755   -4.547  1.00 64.53 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? 28.597  7.084   -2.802  1.00 63.71 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? 28.256  8.311   -3.393  1.00 64.49 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? 30.424  5.530   -8.080  1.00 86.59 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? 29.594  6.037   -9.173  1.00 86.68 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? 29.124  4.930   -10.118 1.00 87.68 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? 27.949  4.901   -10.469 1.00 85.59 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? 30.338  7.163   -9.917  1.00 84.48 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? 30.690  8.337   -8.976  1.00 75.63 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? 29.550  7.671   -11.129 1.00 73.11 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? 29.502  8.971   -8.244  1.00 66.60 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? 30.006  4.015   -10.503 1.00 87.96 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? 29.669  2.975   -11.481 1.00 88.55 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? 28.515  2.051   -11.031 1.00 88.49 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? 27.626  1.806   -11.843 1.00 86.75 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? 30.920  2.175   -11.876 1.00 88.75 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? 31.997  2.969   -12.633 1.00 88.35 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? 33.242  2.101   -12.795 1.00 83.14 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? 31.534  3.398   -14.019 1.00 83.00 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? 28.453  1.584   -9.768  1.00 86.04 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? 27.305  0.787   -9.322  1.00 83.16 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? 25.985  1.567   -9.322  1.00 82.57 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? 24.933  0.989   -9.561  1.00 80.01 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? 27.657  0.306   -7.912  1.00 81.44 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? 29.175  0.383   -7.865  1.00 80.41 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? 29.469  1.599   -8.738  1.00 83.72 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? 26.038  2.872   -9.054  1.00 84.20 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? 24.854  3.737   -9.116  1.00 82.20 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? 24.443  3.946   -10.578 1.00 82.40 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? 23.271  3.795   -10.905 1.00 80.48 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? 25.110  5.076   -8.385  1.00 79.97 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? 25.380  4.833   -6.882  1.00 75.33 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? 23.914  6.030   -8.553  1.00 73.26 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? 25.874  6.079   -6.139  1.00 67.96 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? 25.404  4.244   -11.443 1.00 84.86 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? 25.160  4.427   -12.870 1.00 84.93 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? 24.511  3.207   -13.519 1.00 84.98 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? 23.503  3.343   -14.204 1.00 81.81 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? 25.003  2.014   -13.201 1.00 84.73 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? 24.459  0.759   -13.726 1.00 82.85 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? 22.969  0.522   -13.393 1.00 81.89 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? 22.324  -0.314  -14.024 1.00 77.71 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? 25.327  -0.390  -13.202 1.00 81.75 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? 22.423  1.246   -12.425 1.00 81.69 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? 21.009  1.140   -12.027 1.00 79.47 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? 20.173  2.373   -12.374 1.00 80.15 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? 18.955  2.267   -12.497 1.00 76.41 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? 20.873  0.841   -10.532 1.00 75.84 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? 21.509  1.819   -9.745  1.00 67.05 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? 21.472  -0.510  -10.155 1.00 65.40 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? 20.803  3.530   -12.524 1.00 81.50 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? 20.119  4.815   -12.726 1.00 81.27 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? 20.284  5.337   -14.152 1.00 82.06 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? 19.337  5.875   -14.727 1.00 78.19 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? 20.632  5.848   -11.704 1.00 78.71 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? 20.001  7.233   -11.904 1.00 71.95 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? 20.317  5.404   -10.274 1.00 72.23 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? 21.471  5.204   -14.718 1.00 81.78 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? 21.817  5.758   -16.017 1.00 83.37 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? 21.678  4.708   -17.117 1.00 83.96 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? 22.497  3.800   -17.237 1.00 79.14 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? 23.235  6.329   -15.940 1.00 81.15 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? 23.578  7.110   -17.190 1.00 79.26 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? 22.820  7.947   -17.643 1.00 71.09 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? 24.736  6.880   -17.757 1.00 69.53 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? 20.651  4.865   -17.936 1.00 85.09 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? 20.377  3.965   -19.059 1.00 85.90 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? 20.130  4.757   -20.346 1.00 88.44 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? 19.052  4.709   -20.937 1.00 84.56 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? 19.233  3.007   -18.711 1.00 81.76 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? 19.583  2.087   -17.550 1.00 77.11 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? 18.702  0.513   -17.576 1.00 68.92 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? 19.510  -0.284  -16.172 1.00 60.89 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? 21.141  5.484   -20.795 1.00 89.17 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? 21.060  6.349   -21.980 1.00 90.36 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? 20.669  5.574   -23.246 1.00 91.25 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? 19.860  6.035   -24.052 1.00 88.26 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? 22.417  7.039   -22.215 1.00 88.97 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? 22.803  8.086   -21.166 1.00 88.63 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? 22.000  8.373   -20.261 1.00 79.66 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? 23.919  8.636   -21.299 1.00 80.96 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? 21.218  4.378   -23.413 1.00 91.18 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? 20.895  3.511   -24.543 1.00 91.34 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? 19.439  3.062   -24.541 1.00 91.88 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? 18.771  3.115   -25.578 1.00 89.92 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? 18.928  2.694   -23.377 1.00 90.52 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? 17.532  2.306   -23.217 1.00 90.08 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? 16.586  3.493   -23.454 1.00 90.66 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? 15.621  3.367   -24.205 1.00 88.57 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? 17.346  1.690   -21.826 1.00 88.26 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? 16.898  4.670   -22.900 1.00 91.16 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? 16.095  5.873   -23.106 1.00 91.72 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? 16.028  6.279   -24.590 1.00 92.58 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? 14.953  6.594   -25.106 1.00 91.37 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? 16.679  6.994   -22.238 1.00 91.06 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? 17.154  6.206   -25.304 1.00 92.37 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? 17.201  6.498   -26.739 1.00 93.17 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? 16.383  5.483   -27.546 1.00 93.30 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? 15.551  5.876   -28.368 1.00 91.84 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? 18.674  6.584   -27.179 1.00 92.80 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? 18.882  7.173   -28.593 1.00 91.18 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? 20.292  7.756   -28.687 1.00 81.93 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? 18.747  6.137   -29.702 1.00 82.11 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? 16.581  4.196   -27.294 1.00 92.11 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? 15.813  3.119   -27.924 1.00 91.56 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? 14.303  3.306   -27.727 1.00 92.32 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? 13.546  3.267   -28.696 1.00 91.25 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? 16.291  1.770   -27.360 1.00 89.24 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? 15.226  0.695   -27.309 1.00 87.71 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? 14.682  0.290   -26.074 1.00 79.50 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? 14.724  0.142   -28.498 1.00 78.81 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? 13.655  -0.667  -26.031 1.00 75.32 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? 13.690  -0.814  -28.454 1.00 74.29 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? 13.159  -1.217  -27.219 1.00 75.09 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? 13.873  3.563   -26.497 1.00 92.34 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? 12.462  3.733   -26.160 1.00 92.00 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? 11.840  4.936   -26.876 1.00 93.23 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? 10.735  4.835   -27.408 1.00 91.93 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? 12.337  3.894   -24.645 1.00 89.92 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? 12.591  2.580   -23.896 1.00 84.43 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? 12.837  2.792   -22.408 1.00 79.79 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? 12.778  3.896   -21.885 1.00 69.85 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? 13.131  1.746   -21.676 1.00 68.89 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? 12.565  6.060   -26.952 1.00 93.70 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? 12.097  7.238   -27.679 1.00 94.44 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? 11.976  6.986   -29.189 1.00 94.99 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? 10.975  7.365   -29.793 1.00 93.63 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? 13.030  8.414   -27.382 1.00 94.11 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? 12.783  8.986   -25.682 1.00 91.13 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? 12.954  6.321   -29.799 1.00 95.08 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? 12.874  5.940   -31.222 1.00 95.45 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? 11.715  4.970   -31.460 1.00 95.53 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? 10.951  5.157   -32.404 1.00 94.54 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? 14.204  5.340   -31.727 1.00 95.20 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? 14.090  4.850   -33.177 1.00 90.47 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? 15.330  6.379   -31.710 1.00 90.28 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? 11.552  3.979   -30.601 1.00 95.02 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? 10.476  3.002   -30.717 1.00 95.04 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? 9.086   3.645   -30.575 1.00 95.17 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? 8.196   3.361   -31.374 1.00 93.74 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? 10.705  1.904   -29.675 1.00 94.22 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? 8.914   4.562   -29.622 1.00 94.92 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? 7.651   5.271   -29.436 1.00 95.02 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? 7.282   6.131   -30.655 1.00 95.13 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? 6.159   6.062   -31.150 1.00 93.49 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? 7.743   6.106   -28.153 1.00 94.34 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? 8.237   6.896   -31.192 1.00 95.30 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? 8.013   7.701   -32.408 1.00 95.19 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? 7.750   6.810   -33.624 1.00 95.04 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? 6.854   7.100   -34.416 1.00 93.74 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? 9.190   8.661   -32.668 1.00 94.75 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? 9.012   9.439   -33.976 1.00 89.72 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? 9.313   9.702   -31.548 1.00 89.63 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? 8.473   5.711   -33.765 1.00 95.05 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? 8.255   4.734   -34.833 1.00 94.89 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? 6.842   4.142   -34.795 1.00 94.87 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? 6.181   4.059   -35.830 1.00 93.87 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? 9.312   3.632   -34.709 1.00 94.67 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? 9.101   2.463   -35.644 1.00 94.69 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? 8.684   1.215   -35.146 1.00 89.97 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? 9.330   2.617   -37.019 1.00 90.84 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? 8.522   0.127   -36.016 1.00 90.47 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? 9.167   1.530   -37.892 1.00 90.18 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? 8.769   0.284   -37.391 1.00 92.54 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? 6.352   3.793   -33.617 1.00 94.55 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? 4.993   3.270   -33.440 1.00 94.08 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? 3.941   4.342   -33.757 1.00 93.42 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? 2.945   4.039   -34.412 1.00 91.85 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? 4.836   2.667   -32.027 1.00 93.64 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? 5.667   1.363   -31.945 1.00 91.13 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? 3.361   2.384   -31.693 1.00 90.75 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? 5.827   0.797   -30.536 1.00 84.42 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? 4.180   5.596   -33.374 1.00 93.73 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? 3.291   6.697   -33.747 1.00 93.11 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? 3.207   6.884   -35.269 1.00 92.47 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? 2.121   7.074   -35.814 1.00 90.45 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? 3.773   7.976   -33.060 1.00 92.76 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? 4.329   6.760   -35.965 1.00 93.11 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? 4.370   6.831   -37.432 1.00 92.25 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? 3.697   5.618   -38.095 1.00 91.59 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? 2.979   5.778   -39.080 1.00 89.23 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? 5.831   6.952   -37.888 1.00 91.96 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? 6.465   8.310   -37.537 1.00 90.47 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? 7.983   8.338   -37.747 1.00 91.32 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? 8.622   7.370   -38.128 1.00 85.41 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? 8.618   9.461   -37.492 1.00 83.85 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? 3.894   4.418   -37.557 1.00 91.83 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? 3.229   3.203   -38.046 1.00 90.63 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? 1.706   3.269   -37.912 1.00 89.78 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? 0.994   2.855   -38.822 1.00 86.74 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? 3.741   1.980   -37.266 1.00 89.59 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? 5.011   1.334   -37.831 1.00 86.36 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? 5.462   0.241   -36.865 1.00 80.89 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? 4.760   0.675   -39.183 1.00 80.22 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? 1.231   3.790   -36.789 1.00 89.96 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? -0.198  3.917   -36.490 1.00 88.31 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? -0.832  5.197   -37.038 1.00 87.23 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? -2.011  5.441   -36.808 1.00 82.83 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? -0.427  3.787   -34.985 1.00 87.10 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? 0.239   4.807   -34.272 1.00 77.16 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? -0.063  6.009   -37.775 1.00 87.53 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? -0.489  7.295   -38.342 1.00 86.67 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? -1.038  8.279   -37.293 1.00 86.41 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? -1.835  9.162   -37.611 1.00 81.04 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? -1.448  7.089   -39.527 1.00 83.98 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? -0.853  6.212   -40.637 1.00 78.60 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? -1.783  6.064   -41.847 1.00 72.60 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? -2.888  6.567   -41.897 1.00 64.83 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? -1.355  5.369   -42.875 1.00 62.51 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? -0.612  8.149   -36.048 1.00 87.86 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? -0.973  9.100   -35.009 1.00 86.76 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? -0.019  10.293  -35.050 1.00 86.34 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? 1.200   10.141  -35.004 1.00 81.53 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? -1.004  8.431   -33.635 1.00 84.89 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? -2.132  7.389   -33.537 1.00 79.15 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? -2.406  6.931   -32.106 1.00 73.79 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? -1.859  7.434   -31.140 1.00 65.86 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? -3.293  5.981   -31.918 1.00 63.26 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? -0.579  11.484  -35.117 1.00 85.51 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? 0.223   12.701  -35.055 1.00 84.91 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? 0.832   12.865  -33.663 1.00 85.66 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? 0.122   12.818  -32.654 1.00 81.08 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? -0.617  13.924  -35.441 1.00 80.52 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? -1.719  14.075  -34.575 1.00 67.31 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? 2.133   13.087  -33.614 1.00 86.11 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? 2.815   13.498  -32.394 1.00 86.65 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? 2.802   15.020  -32.303 1.00 86.39 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? 3.536   15.701  -33.021 1.00 82.43 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? 4.243   12.941  -32.372 1.00 85.88 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? 4.319   11.457  -31.980 1.00 85.01 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? 5.735   10.952  -32.231 1.00 79.72 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? 3.997   11.235  -30.505 1.00 80.02 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? 1.971   15.535  -31.427 1.00 85.91 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? 2.052   16.931  -31.025 1.00 85.54 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? 3.241   17.153  -30.076 1.00 87.37 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? 3.861   16.224  -29.555 1.00 84.59 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? 0.697   17.390  -30.443 1.00 81.62 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? 0.298   16.707  -29.130 1.00 74.59 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? 0.963   15.737  -28.731 1.00 64.35 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? -0.696  17.157  -28.531 1.00 68.34 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? 3.576   18.422  -29.861 1.00 86.70 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? 4.712   18.780  -29.011 1.00 87.18 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? 4.542   18.291  -27.565 1.00 88.73 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? 5.513   17.908  -26.914 1.00 87.38 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? 4.891   20.301  -29.068 1.00 84.38 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? 6.162   20.769  -28.401 1.00 78.56 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? 6.132   21.305  -27.107 1.00 70.60 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? 7.389   20.650  -29.073 1.00 68.85 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? 7.325   21.725  -26.492 1.00 62.76 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? 8.581   21.068  -28.461 1.00 60.79 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? 8.545   21.607  -27.169 1.00 61.49 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? 3.309   18.246  -27.078 1.00 86.66 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? 2.988   17.764  -25.732 1.00 87.33 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? 3.253   16.267  -25.592 1.00 88.82 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? 3.861   15.844  -24.608 1.00 87.62 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? 1.534   18.114  -25.391 1.00 85.43 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? 1.069   17.451  -24.096 1.00 77.93 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? 1.407   19.631  -25.237 1.00 78.08 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? 2.880   15.470  -26.590 1.00 89.55 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? 3.214   14.041  -26.610 1.00 89.97 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? 4.724   13.816  -26.640 1.00 91.06 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? 5.214   12.931  -25.953 1.00 90.13 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? 2.546   13.343  -27.798 1.00 88.65 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? 1.032   13.177  -27.610 1.00 85.58 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? 0.444   12.399  -28.786 1.00 81.37 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? -1.071  12.245  -28.633 1.00 75.98 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? -1.625  11.359  -29.680 1.00 68.50 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? 5.465   14.642  -27.370 1.00 91.72 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? 6.933   14.579  -27.388 1.00 92.48 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? 7.509   14.842  -25.989 1.00 92.96 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? 8.346   14.074  -25.521 1.00 92.01 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? 7.513   15.540  -28.448 1.00 92.24 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? 7.154   15.030  -29.863 1.00 89.04 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? 9.035   15.686  -28.300 1.00 88.66 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? 7.438   16.036  -30.978 1.00 80.75 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? 7.040   15.883  -25.296 1.00 92.06 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? 7.460   16.160  -23.914 1.00 91.69 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? 7.105   14.984  -22.997 1.00 92.00 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? 7.937   14.562  -22.196 1.00 90.99 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? 6.850   17.484  -23.400 1.00 90.99 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? 7.438   18.682  -24.179 1.00 86.39 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? 7.106   17.669  -21.896 1.00 85.19 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? 6.711   20.001  -23.923 1.00 76.85 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? 5.914   14.428  -23.138 1.00 91.95 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? 5.470   13.282  -22.336 1.00 91.51 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? 6.356   12.057  -22.565 1.00 91.68 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? 6.765   11.419  -21.600 1.00 90.57 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? 4.001   12.948  -22.617 1.00 90.99 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? 3.202   14.087  -22.400 1.00 80.27 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? 3.468   11.860  -21.692 1.00 80.12 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? 6.721   11.761  -23.811 1.00 93.61 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? 7.661   10.681  -24.148 1.00 93.37 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? 9.020   10.926  -23.482 1.00 93.08 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? 9.539   10.032  -22.820 1.00 91.79 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? 7.792   10.522  -25.682 1.00 93.16 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? 6.492   9.941   -26.281 1.00 90.33 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? 8.979   9.616   -26.063 1.00 90.39 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? 6.392   10.084  -27.805 1.00 86.79 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? 9.575   12.133  -23.612 1.00 93.84 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? 10.880  12.488  -23.036 1.00 93.40 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? 10.898  12.340  -21.508 1.00 92.96 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? 11.808  11.730  -20.952 1.00 91.28 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? 11.242  13.931  -23.429 1.00 93.30 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? 11.581  14.150  -24.914 1.00 90.21 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? 11.702  15.646  -25.188 1.00 84.02 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? 12.888  13.487  -25.302 1.00 84.33 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? 9.896   12.889  -20.833 1.00 91.36 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? 9.790   12.825  -19.369 1.00 90.03 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? 9.588   11.388  -18.905 1.00 89.39 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? 10.275  10.941  -17.991 1.00 87.58 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? 8.662   13.737  -18.854 1.00 88.89 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? 8.421   13.562  -17.352 1.00 82.64 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? 9.011   15.207  -19.082 1.00 82.85 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? 8.690   10.663  -19.543 1.00 91.45 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? 8.360   9.291   -19.140 1.00 90.34 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? 9.528   8.338   -19.391 1.00 89.65 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? 9.842   7.536   -18.521 1.00 87.57 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? 7.082   8.795   -19.829 1.00 89.85 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? 6.048   9.736   -19.675 1.00 77.48 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? 6.567   7.499   -19.216 1.00 76.22 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? 10.224  8.462   -20.522 1.00 90.87 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? 11.419  7.674   -20.811 1.00 90.01 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? 12.536  7.939   -19.792 1.00 89.18 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? 13.132  7.003   -19.264 1.00 86.62 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? 11.886  7.981   -22.237 1.00 89.96 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? 12.770  9.203   -19.459 1.00 90.09 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? 13.792  9.581   -18.474 1.00 88.80 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? 13.424  9.104   -17.066 1.00 87.86 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? 14.261  8.547   -16.367 1.00 85.14 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? 14.024  11.098  -18.472 1.00 88.50 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? 14.273  11.565  -19.779 1.00 78.77 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? 15.231  11.494  -17.631 1.00 78.33 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? 12.178  9.286   -16.661 1.00 86.18 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? 11.726  8.879   -15.336 1.00 84.61 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? 11.691  7.354   -15.160 1.00 84.12 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? 12.063  6.850   -14.107 1.00 81.20 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? 10.352  9.491   -15.085 1.00 83.47 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? 11.272  6.623   -16.185 1.00 83.58 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? 11.182  5.164   -16.124 1.00 81.11 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? 12.541  4.468   -16.103 1.00 80.58 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? 12.633  3.366   -15.583 1.00 76.10 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? 10.328  4.635   -17.271 1.00 79.36 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? 10.909  4.941   -18.516 1.00 71.55 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? 13.596  5.120   -16.592 1.00 81.98 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? 14.956  4.589   -16.464 1.00 79.48 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? 15.463  4.594   -15.014 1.00 78.94 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? 16.365  3.830   -14.672 1.00 74.35 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? 15.918  5.360   -17.376 1.00 77.27 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? 16.210  6.649   -16.875 1.00 68.49 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? 14.873  5.417   -14.161 1.00 77.48 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? 15.260  5.559   -12.758 1.00 74.67 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? 14.338  4.719   -11.878 1.00 72.61 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? 13.138  4.949   -11.822 1.00 66.09 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? 15.249  7.036   -12.327 1.00 72.85 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? 15.709  7.184   -10.876 1.00 66.77 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? 16.187  7.879   -13.200 1.00 66.82 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? 14.897  3.769   -11.168 1.00 66.96 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? 14.153  2.898   -10.255 1.00 64.80 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? 13.428  1.722   -10.918 1.00 66.35 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? 12.889  0.870   -10.215 1.00 61.18 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? 13.443  1.650   -12.246 1.00 65.63 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? 12.914  0.517   -13.003 1.00 63.69 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? 13.988  -0.525  -13.380 1.00 64.97 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? 13.720  -1.447  -14.148 1.00 59.66 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? 12.158  1.055   -14.219 1.00 58.03 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? 15.191  -0.383  -12.845 1.00 64.89 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? 16.237  -1.377  -13.035 1.00 63.43 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? 15.858  -2.718  -12.383 1.00 64.80 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? 15.175  -2.759  -11.361 1.00 59.07 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? 17.552  -0.822  -12.478 1.00 57.25 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? 16.317  -3.810  -12.976 1.00 64.87 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? 16.056  -5.157  -12.460 1.00 63.42 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? 14.740  -5.784  -12.919 1.00 66.38 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? 14.379  -6.862  -12.448 1.00 62.07 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? 14.015  -5.128  -13.817 1.00 67.49 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? 12.771  -5.664  -14.370 1.00 68.75 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? 13.111  -6.650  -15.495 1.00 70.93 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? 13.778  -6.255  -16.449 1.00 68.01 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? 11.857  -4.532  -14.878 1.00 65.13 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? 11.547  -3.528  -13.748 1.00 61.58 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? 10.552  -5.110  -15.442 1.00 60.32 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? 10.812  -2.282  -14.233 1.00 55.02 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? 12.634  -7.898  -15.445 1.00 70.02 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? 12.774  -8.821  -16.564 1.00 67.73 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? 12.103  -8.257  -17.820 1.00 69.04 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? 10.967  -7.801  -17.752 1.00 64.74 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? 12.115  -10.127 -16.108 1.00 63.45 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? 12.104  -10.023 -14.585 1.00 63.33 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? 11.948  -8.536  -14.337 1.00 66.92 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? 12.804  -8.287  -18.954 1.00 71.73 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? 12.366  -7.634  -20.195 1.00 71.18 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? 11.993  -6.149  -19.998 1.00 74.25 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? 11.028  -5.634  -20.567 1.00 69.00 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? 11.280  -8.477  -20.866 1.00 66.24 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? 12.786  -5.451  -19.181 1.00 74.78 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? 12.526  -4.077  -18.762 1.00 74.37 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? 12.375  -3.088  -19.914 1.00 77.53 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? 11.521  -2.206  -19.854 1.00 72.70 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? 13.137  -3.261  -20.997 1.00 78.25 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? 13.025  -2.414  -22.185 1.00 79.47 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? 11.627  -2.427  -22.802 1.00 82.76 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? 11.042  -1.378  -23.064 1.00 80.06 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? 11.063  -3.608  -22.965 1.00 81.92 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? 9.729   -3.790  -23.558 1.00 82.82 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? 8.628   -3.288  -22.632 1.00 85.10 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? 7.697   -2.619  -23.074 1.00 83.23 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? 9.499   -5.265  -23.908 1.00 79.75 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? 8.125   -5.480  -24.552 1.00 72.28 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? 10.574  -5.752  -24.881 1.00 72.36 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? 8.745   -3.573  -21.340 1.00 83.17 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? 7.759   -3.135  -20.360 1.00 84.61 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? 7.786   -1.612  -20.174 1.00 86.51 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? 6.739   -0.978  -20.095 1.00 85.41 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? 8.018   -3.887  -19.053 1.00 83.20 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? 6.858   -3.756  -18.053 1.00 77.39 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? 5.575   -4.415  -18.559 1.00 71.93 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? 7.251   -4.472  -16.772 1.00 72.60 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? 8.975   -1.022  -20.180 1.00 85.66 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? 9.141   0.432   -20.128 1.00 85.52 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? 8.601   1.101   -21.390 1.00 87.69 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? 7.943   2.134   -21.304 1.00 86.11 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? 10.611  0.800   -19.903 1.00 83.02 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? 11.118  0.122   -18.778 1.00 72.79 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? 10.772  2.278   -19.609 1.00 70.54 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? 8.779   0.485   -22.554 1.00 88.70 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? 8.136   0.943   -23.782 1.00 90.08 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? 6.607   0.897   -23.664 1.00 91.05 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? 5.952   1.857   -24.056 1.00 90.19 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? 8.656   0.121   -24.970 1.00 90.07 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? 8.050   0.531   -26.326 1.00 89.86 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? 8.376   1.976   -26.701 1.00 84.85 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? 8.594   -0.382  -27.422 1.00 85.44 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? 6.043   -0.155  -23.078 1.00 89.31 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? 4.603   -0.224  -22.838 1.00 89.12 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? 4.103   0.923   -21.946 1.00 90.05 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? 3.060   1.507   -22.233 1.00 88.72 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? 4.247   -1.590  -22.238 1.00 88.19 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? 4.873   1.295   -20.921 1.00 88.73 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? 4.573   2.451   -20.062 1.00 87.68 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? 4.533   3.747   -20.882 1.00 88.38 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? 3.591   4.525   -20.756 1.00 88.02 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? 5.594   2.552   -18.902 1.00 86.72 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? 5.443   1.362   -17.928 1.00 84.16 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? 5.443   3.875   -18.132 1.00 83.49 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? 6.637   1.176   -16.984 1.00 78.94 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? 5.527   3.969   -21.745 1.00 90.83 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? 5.607   5.176   -22.580 1.00 90.53 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? 4.454   5.229   -23.588 1.00 90.99 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? 3.840   6.278   -23.763 1.00 89.70 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? 6.973   5.257   -23.289 1.00 89.68 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? 8.113   5.405   -22.258 1.00 85.86 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? 7.025   6.441   -24.274 1.00 85.25 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? 9.483   5.073   -22.843 1.00 80.02 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? 4.144   4.106   -24.229 1.00 92.24 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? 3.047   4.027   -25.194 1.00 91.74 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? 1.696   4.314   -24.532 1.00 91.77 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? 0.907   5.083   -25.075 1.00 90.25 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? 3.046   2.648   -25.869 1.00 91.47 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? 4.257   2.363   -26.775 1.00 91.25 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? 4.170   0.926   -27.280 1.00 86.31 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? 4.342   3.292   -27.974 1.00 86.31 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? 1.465   3.761   -23.349 1.00 91.31 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? 0.233   4.025   -22.605 1.00 89.98 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? 0.158   5.487   -22.126 1.00 90.15 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? -0.914  6.081   -22.141 1.00 88.19 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? 0.115   3.027   -21.440 1.00 89.38 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? -1.328  2.823   -20.947 1.00 80.08 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? -2.244  2.045   -21.922 1.00 77.82 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? -3.470  2.010   -21.699 1.00 68.46 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? -1.757  1.426   -22.898 1.00 70.49 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? 1.296   6.102   -21.783 1.00 90.29 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? 1.345   7.502   -21.356 1.00 89.05 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? 0.914   8.502   -22.441 1.00 89.43 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? 0.442   9.594   -22.124 1.00 87.10 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? 2.765   7.824   -20.878 1.00 88.36 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? 1.074   8.143   -23.711 1.00 91.00 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? 0.711   8.987   -24.864 1.00 89.97 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? -0.433  8.408   -25.702 1.00 89.28 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? -0.684  8.890   -26.809 1.00 85.09 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? 1.936   9.343   -25.729 1.00 89.05 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? 2.926   10.191  -24.945 1.00 80.07 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? 2.668   8.112   -26.270 1.00 80.59 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? -1.132  7.400   -25.182 1.00 88.60 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? -2.239  6.717   -25.856 1.00 87.97 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? -1.867  6.186   -27.253 1.00 88.47 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? -2.644  6.282   -28.201 1.00 84.37 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? -3.494  7.604   -25.836 1.00 85.59 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? -4.054  7.819   -24.441 1.00 78.01 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? -3.965  6.980   -23.571 1.00 68.30 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? -4.688  8.947   -24.205 1.00 67.66 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? -0.661  5.642   -27.389 1.00 90.42 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? -0.240  4.922   -28.587 1.00 90.97 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? -0.621  3.438   -28.473 1.00 91.20 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? -0.666  2.893   -27.372 1.00 89.18 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? 1.265   5.112   -28.821 1.00 90.81 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? 1.666   6.520   -29.299 1.00 89.87 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? 3.189   6.628   -29.362 1.00 84.45 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? 1.126   6.837   -30.695 1.00 84.55 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? -0.867  2.763   -29.603 1.00 90.24 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? -1.265  1.359   -29.582 1.00 89.49 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? -0.121  0.458   -29.104 1.00 89.85 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? 0.935   0.368   -29.729 1.00 86.73 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? -1.730  1.053   -31.008 1.00 86.92 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? -0.965  2.055   -31.862 1.00 84.59 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? -0.859  3.276   -30.957 1.00 87.90 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? -0.358  -0.247  -28.004 1.00 89.31 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? 0.631   -1.117  -27.341 1.00 88.82 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? 0.870   -2.417  -28.119 1.00 88.60 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? 1.919   -3.040  -27.999 1.00 85.15 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? 0.177   -1.399  -25.893 1.00 87.28 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? 1.219   -2.172  -25.085 1.00 76.78 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? -0.100  -0.102  -25.121 1.00 77.72 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? -0.057  -2.797  -28.966 1.00 88.32 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? -0.008  -4.016  -29.775 1.00 86.57 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? 1.137   -4.052  -30.799 1.00 87.37 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? 1.545   -5.131  -31.237 1.00 83.53 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? -1.384  -4.235  -30.427 1.00 83.20 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? -1.954  -2.996  -31.137 1.00 76.67 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? -1.780  -1.875  -30.633 1.00 66.33 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? -2.561  -3.163  -32.210 1.00 68.63 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? 1.734   -2.902  -31.133 1.00 88.51 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? 2.939   -2.849  -31.965 1.00 88.40 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? 4.225   -3.276  -31.236 1.00 88.91 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? 5.249   -3.470  -31.892 1.00 85.99 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? 3.087   -1.453  -32.568 1.00 87.29 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? 2.067   -1.135  -33.618 1.00 87.67 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? 2.119   -1.544  -34.931 1.00 75.77 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? 0.942   -0.365  -33.491 1.00 76.29 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? 1.058   -1.017  -35.576 1.00 77.07 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? 0.320   -0.303  -34.737 1.00 78.25 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? 4.198   -3.468  -29.917 1.00 89.41 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? 5.354   -3.948  -29.140 1.00 88.90 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? 5.903   -5.276  -29.681 1.00 88.59 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? 7.113   -5.486  -29.671 1.00 85.92 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? 4.974   -4.070  -27.647 1.00 87.51 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? 4.983   -2.658  -27.028 1.00 80.37 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? 5.916   -4.994  -26.856 1.00 78.35 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? 4.454   -2.617  -25.598 1.00 72.97 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? 5.046   -6.145  -30.206 1.00 87.74 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? 5.472   -7.419  -30.793 1.00 86.31 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? 6.476   -7.251  -31.940 1.00 86.76 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? 7.389   -8.062  -32.081 1.00 83.84 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? 4.250   -8.186  -31.293 1.00 84.36 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? 3.549   -7.465  -32.287 1.00 75.83 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? 6.353   -6.188  -32.730 1.00 88.00 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? 7.283   -5.879  -33.818 1.00 87.64 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? 8.632   -5.384  -33.288 1.00 87.96 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? 9.673   -5.743  -33.833 1.00 86.03 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? 6.666   -4.825  -34.752 1.00 86.77 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? 5.340   -5.227  -35.423 1.00 84.14 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? 4.831   -4.055  -36.263 1.00 78.89 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? 5.504   -6.442  -36.333 1.00 78.94 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? 8.615   -4.585  -32.227 1.00 89.45 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? 9.837   -4.106  -31.568 1.00 89.35 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? 10.571  -5.280  -30.917 1.00 88.63 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? 11.765  -5.471  -31.150 1.00 86.53 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? 9.505   -2.998  -30.546 1.00 89.49 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? 8.744   -1.808  -31.181 1.00 86.17 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? 10.779  -2.499  -29.844 1.00 86.25 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? 9.467   -1.100  -32.329 1.00 80.17 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? 9.847   -6.116  -30.192 1.00 86.48 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? 10.408  -7.278  -29.511 1.00 84.43 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? 10.988  -8.316  -30.485 1.00 84.72 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? 11.954  -8.993  -30.155 1.00 81.79 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? 9.310   -7.873  -28.617 1.00 82.06 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? 9.807   -8.943  -27.632 1.00 73.67 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? 10.900  -8.433  -26.697 1.00 67.09 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? 8.643   -9.387  -26.751 1.00 67.04 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? 10.459  -8.398  -31.699 1.00 85.07 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? 11.002  -9.283  -32.731 1.00 83.53 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? 12.447  -8.943  -33.141 1.00 84.01 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? 13.172  -9.815  -33.626 1.00 81.25 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? 10.063  -9.230  -33.942 1.00 82.24 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? 12.859  -7.696  -32.969 1.00 86.14 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? 14.196  -7.203  -33.348 1.00 85.99 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? 14.998  -6.655  -32.164 1.00 85.48 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? 16.118  -6.187  -32.354 1.00 81.92 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? 14.111  -6.172  -34.493 1.00 85.45 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? 13.507  -6.791  -35.755 1.00 78.95 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? 13.294  -4.927  -34.124 1.00 79.26 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? 14.460  -6.746  -30.972 1.00 85.28 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? 15.031  -6.190  -29.742 1.00 84.57 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? 16.461  -6.678  -29.479 1.00 85.28 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? 17.360  -5.878  -29.212 1.00 82.23 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? 14.100  -6.560  -28.582 1.00 81.58 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? 14.348  -5.717  -27.336 1.00 75.86 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? 14.594  -4.503  -27.513 1.00 67.35 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? 14.223  -6.283  -26.232 1.00 67.35 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? 16.717  -7.972  -29.701 1.00 82.35 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? 18.039  -8.582  -29.519 1.00 80.44 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? 19.167  -7.933  -30.349 1.00 81.97 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? 20.341  -8.059  -30.004 1.00 79.47 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? 17.928  -10.068 -29.861 1.00 76.76 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? 17.657  -10.358 -31.311 1.00 71.76 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? 16.441  -10.389 -31.893 1.00 62.09 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? 18.627  -10.638 -32.373 1.00 68.38 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? 16.585  -10.669 -33.253 1.00 58.88 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? 17.910  -10.837 -33.581 1.00 62.51 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? 20.027  -10.758 -32.415 1.00 59.82 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? 18.564  -11.141 -34.796 1.00 58.85 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? 20.681  -11.062 -33.623 1.00 56.49 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? 19.954  -11.251 -34.797 1.00 55.70 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? 18.845  -7.255  -31.452 1.00 84.53 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? 19.832  -6.515  -32.251 1.00 85.32 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? 20.138  -5.152  -31.636 1.00 86.85 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? 21.280  -4.697  -31.673 1.00 84.97 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? 19.311  -6.328  -33.689 1.00 83.66 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? 19.393  -7.590  -34.562 1.00 77.15 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? 18.574  -7.387  -35.836 1.00 70.38 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? 20.841  -7.885  -34.974 1.00 70.18 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? 19.125  -4.510  -31.106 1.00 87.27 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? 19.215  -3.155  -30.547 1.00 88.81 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? 19.762  -3.191  -29.119 1.00 88.94 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? 20.608  -2.371  -28.769 1.00 86.79 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? 17.842  -2.457  -30.628 1.00 88.68 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? 17.919  -1.025  -30.101 1.00 82.27 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? 17.342  -2.388  -32.080 1.00 82.13 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? 19.378  -4.184  -28.342 1.00 87.11 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? 19.741  -4.333  -26.932 1.00 86.12 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? 21.261  -4.371  -26.686 1.00 87.24 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? 21.777  -3.761  -25.745 1.00 84.74 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? 19.067  -5.609  -26.409 1.00 82.81 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? 19.160  -5.726  -24.894 1.00 74.77 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? 19.037  -4.676  -24.227 1.00 66.37 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? 19.415  -6.859  -24.437 1.00 65.93 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? 22.020  -4.988  -27.586 1.00 88.25 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? 23.490  -5.000  -27.503 1.00 87.84 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? 24.083  -3.592  -27.561 1.00 89.35 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? 25.003  -3.274  -26.814 1.00 86.85 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? 24.063  -5.849  -28.641 1.00 85.17 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? 23.738  -7.332  -28.454 1.00 79.12 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? 24.232  -8.123  -29.654 1.00 74.68 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? 23.922  -9.553  -29.510 1.00 70.10 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? 24.789  -10.546 -29.386 1.00 64.84 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? 26.081  -10.359 -29.459 1.00 56.93 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? 24.363  -11.753 -29.187 1.00 59.29 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? 23.570  -2.763  -28.452 1.00 89.89 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? 24.024  -1.377  -28.576 1.00 90.66 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? 23.496  -0.485  -27.446 1.00 91.22 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? 24.213  0.416   -27.011 1.00 89.14 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? 23.680  -0.813  -29.961 1.00 89.64 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? 22.297  -0.780  -30.214 1.00 81.53 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? 22.313  -0.768  -26.913 1.00 89.37 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? 21.798  -0.116  -25.706 1.00 89.52 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? 22.728  -0.343  -24.515 1.00 90.09 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? 23.133  0.612   -23.859 1.00 88.25 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? 20.398  -0.649  -25.362 1.00 87.70 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? 19.164  -0.122  -26.571 1.00 79.42 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? 23.123  -1.587  -24.283 1.00 90.07 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? 23.995  -1.947  -23.157 1.00 89.84 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? 25.356  -1.257  -23.247 1.00 90.37 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? 25.875  -0.778  -22.244 1.00 89.17 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? 24.180  -3.467  -23.075 1.00 88.91 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? 22.943  -4.124  -23.150 1.00 77.68 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? 24.811  -3.883  -21.753 1.00 75.76 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? 25.922  -1.139  -24.449 1.00 92.72 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? 27.177  -0.397  -24.660 1.00 93.31 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? 27.029  1.064   -24.237 1.00 93.48 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? 27.900  1.577   -23.539 1.00 92.38 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? 27.656  -0.499  -26.120 1.00 93.17 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? 28.871  0.397   -26.405 1.00 87.37 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? 28.081  -1.930  -26.456 1.00 87.78 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? 25.946  1.735   -24.617 1.00 92.65 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? 25.725  3.129   -24.217 1.00 92.88 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? 25.472  3.293   -22.720 1.00 92.84 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? 25.960  4.257   -22.135 1.00 90.98 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? 24.555  3.732   -24.997 1.00 92.02 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? 24.897  4.188   -26.423 1.00 89.05 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? 23.728  5.044   -26.902 1.00 80.86 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? 26.157  5.042   -26.504 1.00 80.45 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? 24.762  2.374   -22.105 1.00 91.78 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? 24.498  2.419   -20.670 1.00 90.88 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? 25.817  2.432   -19.880 1.00 91.16 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? 26.049  3.326   -19.072 1.00 88.86 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? 23.594  1.237   -20.272 1.00 89.57 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? 22.186  1.294   -20.859 1.00 88.26 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? 21.726  2.273   -21.409 1.00 79.98 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? 21.446  0.209   -20.729 1.00 79.82 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? 26.719  1.509   -20.192 1.00 92.30 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? 28.017  1.430   -19.501 1.00 92.10 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? 29.005  2.519   -19.937 1.00 92.30 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? 29.870  2.909   -19.156 1.00 90.60 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? 28.654  0.034   -19.629 1.00 91.18 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? 27.706  -1.058  -19.119 1.00 82.94 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? 29.085  -0.323  -21.052 1.00 83.14 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? 28.899  3.029   -21.160 1.00 93.65 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? 29.727  4.145   -21.628 1.00 93.92 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? 29.391  5.438   -20.880 1.00 94.00 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? 30.296  6.153   -20.445 1.00 93.00 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? 29.556  4.330   -23.148 1.00 93.40 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? 30.496  5.415   -23.694 1.00 90.42 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? 30.311  5.725   -25.184 1.00 90.11 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? 30.835  6.772   -25.621 1.00 81.72 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? 29.671  4.940   -25.918 1.00 82.87 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? 28.113  5.722   -20.695 1.00 92.90 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? 27.646  6.871   -19.928 1.00 92.89 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? 28.166  6.855   -18.492 1.00 93.24 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? 28.703  7.855   -18.012 1.00 91.09 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? 28.127  5.703   -17.848 1.00 93.21 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? 28.653  5.522   -16.491 1.00 92.18 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? 30.166  5.767   -16.420 1.00 92.73 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? 30.663  6.479   -15.541 1.00 90.64 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? 28.355  4.092   -16.007 1.00 90.13 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? 26.868  3.748   -15.945 1.00 86.77 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? 26.045  4.682   -15.883 1.00 77.99 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? 26.574  2.532   -15.925 1.00 78.69 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? 30.912  5.210   -17.371 1.00 93.43 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? 32.362  5.337   -17.419 1.00 93.48 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? 32.814  6.782   -17.671 1.00 93.65 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? 33.715  7.289   -16.994 1.00 92.04 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? 32.891  4.383   -18.493 1.00 92.94 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? 32.174  7.467   -18.610 1.00 93.84 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? 32.452  8.879   -18.874 1.00 93.93 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? 32.038  9.769   -17.696 1.00 93.88 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? 32.742  10.731  -17.389 1.00 92.39 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? 31.765  9.304   -20.183 1.00 93.72 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? 32.481  8.789   -21.451 1.00 91.52 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? 31.621  9.060   -22.675 1.00 82.62 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? 33.821  9.490   -21.687 1.00 82.29 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? 30.973  9.424   -16.992 1.00 92.99 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? 30.585  10.072  -15.742 1.00 92.66 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? 31.669  9.964   -14.671 1.00 93.00 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? 32.073  10.977  -14.091 1.00 91.50 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? 32.230  8.776   -14.476 1.00 92.63 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? 33.337  8.565   -13.548 1.00 92.26 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? 34.589  9.377   -13.941 1.00 92.29 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? 35.211  10.014  -13.089 1.00 90.59 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? 33.630  7.059   -13.475 1.00 91.58 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? 34.931  9.415   -15.227 1.00 92.85 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? 36.051  10.218  -15.723 1.00 92.63 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? 35.841  11.727  -15.569 1.00 92.97 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? 36.774  12.465  -15.240 1.00 91.23 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? 34.616  12.196  -15.767 1.00 92.82 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? 34.246  13.600  -15.590 1.00 92.62 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? 34.301  14.013  -14.109 1.00 92.68 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? 34.833  15.076  -13.777 1.00 90.67 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? 32.866  13.812  -16.244 1.00 91.30 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? 32.476  15.296  -16.426 1.00 85.27 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? 31.576  15.437  -17.650 1.00 77.05 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? 31.714  15.857  -15.230 1.00 76.88 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? 33.830  13.154  -13.216 1.00 91.85 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? 33.900  13.376  -11.771 1.00 91.22 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? 35.333  13.352  -11.241 1.00 91.28 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? 35.669  14.190  -10.402 1.00 89.38 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? 33.038  12.334  -11.055 1.00 89.86 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? 31.553  12.724  -11.069 1.00 83.68 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? 30.724  11.489  -10.787 1.00 76.28 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? 31.239  13.776  -9.998  1.00 75.49 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? 36.191  12.487  -11.762 1.00 90.84 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? 37.616  12.510  -11.430 1.00 90.52 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? 38.230  13.874  -11.755 1.00 90.42 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? 38.909  14.463  -10.915 1.00 88.00 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? 38.345  11.390  -12.189 1.00 89.90 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? 39.847  11.328  -11.863 1.00 86.99 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? 40.108  11.002  -10.386 1.00 85.16 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? 39.579  10.043  -9.846  1.00 78.07 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? 40.917  11.770  -9.698  1.00 75.20 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? 37.946  14.424  -12.915 1.00 90.45 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? 38.447  15.746  -13.291 1.00 89.72 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? 37.870  16.876  -12.418 1.00 89.64 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? 38.527  17.901  -12.231 1.00 86.69 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? 38.144  15.965  -14.778 1.00 88.83 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? 38.742  17.258  -15.296 1.00 85.53 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? 39.910  17.366  -15.608 1.00 75.06 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? 37.933  18.283  -15.451 1.00 75.34 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? 36.661  16.716  -11.891 1.00 88.97 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? 36.093  17.657  -10.927 1.00 87.86 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? 36.839  17.601  -9.589  1.00 87.49 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? 37.201  18.652  -9.058  1.00 85.18 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? 34.593  17.390  -10.755 1.00 86.79 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? 33.948  18.260  -9.694  1.00 84.79 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? 33.748  17.762  -8.391  1.00 78.48 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? 33.591  19.591  -9.985  1.00 78.64 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? 33.194  18.583  -7.393  1.00 75.92 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? 33.037  20.421  -8.993  1.00 75.22 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? 32.842  19.910  -7.695  1.00 76.35 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? 32.312  20.719  -6.719  1.00 76.40 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? 37.117  16.409  -9.080  1.00 86.47 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? 37.896  16.209  -7.851  1.00 85.22 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? 39.308  16.767  -8.019  1.00 84.99 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? 39.713  17.625  -7.237  1.00 81.61 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? 37.906  14.723  -7.442  1.00 83.60 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? 38.817  14.458  -6.244  1.00 75.56 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? 36.495  14.276  -7.044  1.00 76.17 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? 40.004  16.425  -9.076  1.00 86.55 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? 41.356  16.923  -9.363  1.00 85.01 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? 41.417  18.464  -9.377  1.00 84.16 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? 42.363  19.078  -8.884  1.00 79.70 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? 41.824  16.412  -10.738 1.00 83.19 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? 42.031  14.900  -10.867 1.00 78.62 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? 42.160  14.205  -9.845  1.00 71.22 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? 42.092  14.438  -12.035 1.00 71.87 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? 40.394  19.117  -9.927  1.00 84.44 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? 40.327  20.586  -9.980  1.00 83.55 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? 39.976  21.229  -8.643  1.00 82.94 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? 40.381  22.367  -8.408  1.00 76.01 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? 39.301  21.035  -11.025 1.00 79.89 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? 39.882  21.009  -12.439 1.00 71.18 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? 38.829  21.559  -13.399 1.00 67.78 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? 39.387  21.752  -14.749 1.00 59.32 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? 38.764  22.318  -15.771 1.00 53.37 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? 37.540  22.764  -15.673 1.00 49.10 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? 39.366  22.439  -16.919 1.00 46.25 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? 39.191  20.590  -7.828  1.00 80.32 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? 38.814  21.123  -6.516  1.00 78.13 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? 39.921  20.910  -5.491  1.00 77.23 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? 40.268  21.854  -4.784  1.00 69.86 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? 37.481  20.556  -6.010  1.00 74.37 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? 37.376  19.167  -6.191  1.00 65.89 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? 36.303  21.181  -6.756  1.00 63.76 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? 40.544  19.755  -5.472  1.00 72.77 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? 41.668  19.452  -4.586  1.00 70.11 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? 42.906  20.292  -4.922  1.00 69.26 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? 43.531  20.848  -4.026  1.00 62.07 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? 42.009  17.961  -4.649  1.00 64.76 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? 40.943  17.104  -3.957  1.00 58.15 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? 41.297  15.614  -3.931  1.00 52.94 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? 40.562  14.871  -3.247  1.00 47.79 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? 42.281  15.215  -4.604  1.00 49.13 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? 43.219  20.496  -6.182  1.00 64.47 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? 44.341  21.361  -6.577  1.00 63.63 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? 44.187  22.828  -6.158  1.00 63.42 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? 45.162  23.580  -6.170  1.00 57.68 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? 44.575  21.290  -8.087  1.00 59.34 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? 43.451  21.761  -8.813  1.00 54.03 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? 42.989  23.264  -5.814  1.00 59.33 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? 42.739  24.598  -5.255  1.00 58.77 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? 42.745  24.623  -3.728  1.00 58.31 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? 42.849  25.712  -3.165  1.00 53.53 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? 41.412  25.160  -5.778  1.00 55.10 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? 41.507  25.605  -7.238  1.00 51.37 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? 40.179  26.254  -7.637  1.00 48.08 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? 40.234  26.792  -9.010  1.00 43.26 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? 39.337  27.597  -9.568  1.00 39.02 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? 38.270  27.981  -8.918  1.00 37.07 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? 39.503  28.025  -10.789 1.00 35.17 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? 42.594  23.509  -3.069  1.00 51.12 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? 42.806  23.413  -1.632  1.00 50.82 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? 44.300  23.244  -1.363  1.00 50.42 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? 45.009  22.588  -2.123  1.00 47.64 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? 41.951  22.302  -1.004  1.00 47.54 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? 42.224  21.034  -1.551  1.00 44.40 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? 44.791  23.894  -0.310  1.00 38.33 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? 46.157  23.731  0.191   1.00 38.67 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? 46.437  22.279  0.581   1.00 38.73 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? 45.506  21.486  0.664   1.00 36.39 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? 46.394  24.640  1.406   1.00 35.23 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? 45.237  24.705  2.218   1.00 32.75 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? 46.698  26.081  0.971   1.00 32.41 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? 47.712  21.980  0.847   1.00 33.67 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? 48.215  20.646  1.211   1.00 34.32 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? 47.228  19.871  2.099   1.00 33.69 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? 47.115  20.151  3.294   1.00 33.06 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? 49.554  20.773  1.958   1.00 33.31 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? 50.721  21.226  1.067   1.00 30.77 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? 52.063  21.308  1.816   1.00 29.57 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? 53.108  21.226  1.137   1.00 27.44 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? 52.056  21.483  3.053   1.00 29.99 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? 46.487  18.931  1.523   1.00 33.94 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? 45.632  18.097  2.329   1.00 34.57 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? 46.548  17.234  3.192   1.00 35.09 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? 47.377  16.488  2.664   1.00 34.06 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? 44.779  17.293  1.339   1.00 32.36 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? 45.647  17.218  0.087   1.00 32.03 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? 46.470  18.504  0.129   1.00 35.01 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? 46.417  17.349  4.509   1.00 30.77 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? 47.033  16.359  5.378   1.00 30.91 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? 46.538  14.984  4.938   1.00 29.85 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? 45.337  14.719  4.864   1.00 29.60 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? 46.724  16.610  6.860   1.00 30.91 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? 47.601  17.715  7.476   1.00 28.73 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? 47.420  17.854  8.997   1.00 27.35 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? 48.362  18.361  9.650   1.00 25.06 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? 46.354  17.454  9.516   1.00 27.10 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? 47.498  14.133  4.619   1.00 32.10 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? 47.262  12.726  4.336   1.00 32.81 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? 46.769  12.052  5.618   1.00 31.98 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? 47.515  11.349  6.294   1.00 31.56 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? 48.562  12.080  3.810   1.00 32.08 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? 48.750  12.164  2.285   1.00 29.31 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? 50.228  12.026  1.924   1.00 28.13 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? 47.999  11.015  1.595   1.00 30.47 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? 45.515  12.284  5.963   1.00 30.79 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? 44.843  11.430  6.923   1.00 31.17 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? 44.738  10.075  6.235   1.00 30.77 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? 43.804  9.795   5.490   1.00 30.10 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? 43.486  11.999  7.395   1.00 30.37 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? 43.655  13.414  8.004   1.00 27.88 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? 42.877  11.040  8.439   1.00 28.82 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? 42.348  14.072  8.463   1.00 26.79 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? 45.751  9.253   6.465   1.00 29.33 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? 45.685  7.832   6.175   1.00 29.89 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? 44.617  7.236   7.090   1.00 29.24 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? 44.921  6.615   8.105   1.00 28.70 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? 47.046  7.147   6.395   1.00 29.72 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? 48.066  7.401   5.284   1.00 27.94 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? 49.356  6.584   5.480   1.00 25.87 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? 49.621  5.988   6.506   1.00 25.79 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? 50.209  6.528   4.481   1.00 25.58 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? 43.372  7.452   6.747   1.00 33.66 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? 42.316  6.607   7.279   1.00 33.12 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? 42.631  5.230   6.730   1.00 32.80 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? 42.410  4.953   5.555   1.00 31.36 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? 40.907  7.084   6.892   1.00 31.55 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? 39.849  6.196   7.553   1.00 28.43 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? 40.665  8.526   7.355   1.00 30.74 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? 43.232  4.400   7.578   1.00 30.56 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? 43.384  2.986   7.280   1.00 30.65 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? 41.980  2.432   7.085   1.00 29.50 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? 41.269  2.179   8.052   1.00 28.61 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? 44.089  2.263   8.435   1.00 29.76 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? 45.620  2.409   8.443   1.00 27.70 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? 46.128  1.589   9.624   1.00 26.68 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? 47.641  1.417   9.665   1.00 23.38 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? 47.978  0.471   10.749  1.00 21.99 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? 41.596  2.263   5.852   1.00 30.58 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? 40.418  1.483   5.499   1.00 30.87 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? 40.725  0.009   5.765   1.00 30.32 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? 40.956  -0.763  4.837   1.00 29.17 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? 40.021  1.752   4.041   1.00 29.95 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? 41.088  1.454   3.171   1.00 28.25 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? 40.833  -0.342  7.048   1.00 28.87 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? 41.193  -1.698  7.473   1.00 28.95 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? 40.074  -2.703  7.228   1.00 28.27 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? 40.365  -3.890  7.154   1.00 27.63 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? 41.568  -1.713  8.963   1.00 27.75 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? 43.012  -1.263  9.204   1.00 26.18 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? 43.474  -1.373  10.664  1.00 24.99 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? 44.687  -1.116  10.891  1.00 23.06 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? 42.649  -1.683  11.553  1.00 25.61 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? 38.841  -2.231  7.154   1.00 29.61 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? 37.760  -3.169  6.878   1.00 30.64 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? 38.031  -3.801  5.512   1.00 30.02 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? 37.985  -3.093  4.501   1.00 28.87 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? 36.389  -2.474  6.949   1.00 29.21 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? 35.811  -2.455  8.378   1.00 26.05 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? 34.673  -1.449  8.481   1.00 24.46 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? 35.266  -3.837  8.774   1.00 26.68 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? 38.385  -5.095  5.485   1.00 28.15 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? 38.568  -5.781  4.228   1.00 28.53 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? 37.249  -5.653  3.474   1.00 29.10 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? 36.197  -6.024  3.993   1.00 27.79 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? 38.931  -7.227  4.587   1.00 26.32 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? 38.326  -7.424  5.978   1.00 25.80 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? 38.399  -6.029  6.599   1.00 28.58 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? 37.321  -5.076  2.287   1.00 30.96 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? 36.205  -5.151  1.364   1.00 31.93 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? 35.936  -6.635  1.163   1.00 31.46 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? 36.777  -7.324  0.583   1.00 30.29 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? 36.566  -4.456  0.037   1.00 30.72 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? 36.391  -2.926  0.072   1.00 27.96 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? 37.198  -2.264  -1.037  1.00 26.27 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? 34.916  -2.544  -0.125  1.00 28.72 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? 34.834  -7.115  1.713   1.00 32.65 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? 34.399  -8.473  1.422   1.00 32.92 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? 34.414  -8.618  -0.096  1.00 31.97 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? 33.925  -7.721  -0.791  1.00 30.92 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? 32.997  -8.750  1.985   1.00 31.27 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? 33.005  -9.359  3.390   1.00 28.43 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? 33.941  -10.131 3.692   1.00 27.65 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? 32.035  -9.103  4.131   1.00 28.33 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? 35.064  -9.661  -0.620  1.00 31.67 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? 35.209  -9.805  -2.054  1.00 32.33 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? 33.815  -9.728  -2.668  1.00 32.64 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? 32.904  -10.412 -2.198  1.00 31.60 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? 35.888  -11.161 -2.271  1.00 30.34 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? 35.591  -11.927 -0.981  1.00 30.00 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? 35.534  -10.834 0.078   1.00 33.18 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? 33.689  -8.868  -3.671  1.00 33.06 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? 32.455  -8.771  -4.440  1.00 33.58 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? 32.007  -10.196 -4.755  1.00 32.85 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? 32.838  -10.979 -5.222  1.00 32.17 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? 32.701  -7.989  -5.743  1.00 32.58 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? 32.603  -6.459  -5.584  1.00 30.07 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? 33.282  -5.760  -6.752  1.00 28.81 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? 31.135  -6.006  -5.546  1.00 31.11 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? 30.773  -10.560 -4.411  1.00 30.94 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? 30.301  -11.913 -4.642  1.00 31.91 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? 30.564  -12.233 -6.108  1.00 32.17 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? 30.254  -11.423 -6.978  1.00 30.97 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? 28.813  -11.917 -4.279  1.00 30.34 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? 28.413  -10.444 -4.370  1.00 29.77 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? 29.694  -9.701  -3.994  1.00 32.37 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? 31.250  -13.345 -6.337  1.00 32.17 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? 31.601  -13.746 -7.700  1.00 32.99 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? 30.291  -13.752 -8.468  1.00 32.61 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? 29.371  -14.431 -8.011  1.00 31.17 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? 32.266  -15.131 -7.732  1.00 31.20 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? 32.611  -15.555 -9.157  1.00 28.20 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? 33.564  -15.136 -6.913  1.00 29.48 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? 30.176  -12.960 -9.542  1.00 31.70 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? 28.942  -12.912 -10.297 1.00 32.59 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? 28.594  -14.348 -10.653 1.00 32.65 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? 29.424  -15.066 -11.215 1.00 31.11 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? 29.210  -12.022 -11.514 1.00 30.40 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? 30.728  -12.037 -11.650 1.00 30.10 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? 31.217  -12.208 -10.220 1.00 33.99 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? 27.436  -14.791 -10.208 1.00 32.02 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? 26.950  -16.117 -10.557 1.00 32.61 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? 26.964  -16.184 -12.070 1.00 32.21 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? 26.445  -15.287 -12.724 1.00 30.59 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? 25.545  -16.382 -10.013 1.00 30.70 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? 24.779  -15.195 -9.986  1.00 29.01 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? 25.599  -16.899 -8.580  1.00 29.31 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? 27.657  -17.193 -12.594 1.00 30.31 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? 27.857  -17.328 -14.031 1.00 31.86 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? 26.484  -17.328 -14.707 1.00 30.98 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? 25.768  -18.334 -14.655 1.00 30.24 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? 28.625  -18.622 -14.337 1.00 30.71 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? 30.097  -18.638 -13.875 1.00 29.04 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? 30.752  -20.008 -14.150 1.00 27.59 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? 31.887  -20.068 -14.667 1.00 25.76 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? 30.110  -21.061 -13.912 1.00 29.04 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? 26.135  -16.201 -15.301 1.00 33.07 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? 24.983  -16.152 -16.191 1.00 33.49 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? 25.177  -17.226 -17.254 1.00 32.46 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? 26.297  -17.471 -17.720 1.00 31.72 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? 24.830  -14.767 -16.833 1.00 32.21 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? 24.284  -13.708 -15.868 1.00 30.10 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? 24.103  -12.324 -16.518 1.00 28.78 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? 23.456  -11.461 -15.892 1.00 27.40 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? 24.652  -12.090 -17.620 1.00 29.64 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? 24.113  -17.908 -17.598 1.00 31.46 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? 24.178  -19.141 -18.380 1.00 31.77 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? 24.753  -19.008 -19.792 1.00 31.43 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? 24.758  -19.990 -20.535 1.00 30.40 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? 25.256  -17.840 -20.165 1.00 30.46 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? 25.927  -17.678 -21.442 1.00 31.15 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? 27.329  -18.321 -21.362 1.00 30.02 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? 28.248  -17.758 -20.771 1.00 29.24 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? 25.895  -16.196 -21.851 1.00 30.60 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? 25.934  -16.029 -23.361 1.00 27.78 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? 26.257  -16.931 -24.122 1.00 27.51 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? 25.583  -14.861 -23.842 1.00 28.42 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? 27.517  -19.530 -21.905 1.00 31.69 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? 28.673  -20.375 -21.601 1.00 32.35 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? 29.977  -19.888 -22.240 1.00 32.50 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? 31.028  -20.467 -21.987 1.00 30.92 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? 28.270  -21.763 -22.105 1.00 30.79 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? 27.325  -21.451 -23.264 1.00 31.65 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? 26.589  -20.207 -22.781 1.00 36.68 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? 29.926  -18.866 -23.070 1.00 29.00 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? 31.085  -18.439 -23.860 1.00 30.35 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? 32.271  -17.976 -23.009 1.00 29.71 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? 33.416  -18.214 -23.390 1.00 28.34 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? 30.663  -17.330 -24.841 1.00 29.08 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? 29.955  -17.846 -26.101 1.00 27.08 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? 29.318  -16.687 -26.856 1.00 26.46 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? 30.938  -18.545 -27.049 1.00 29.53 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? 32.018  -17.324 -21.883 1.00 30.05 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? 33.090  -16.790 -21.036 1.00 32.62 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? 33.557  -17.749 -19.929 1.00 31.86 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? 34.466  -17.398 -19.172 1.00 31.36 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? 32.702  -15.396 -20.508 1.00 32.31 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? 32.982  -14.268 -21.521 1.00 30.11 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? 32.316  -12.980 -21.065 1.00 29.64 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? 34.486  -13.990 -21.674 1.00 32.77 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? 33.008  -18.944 -19.830 1.00 32.43 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? 33.574  -19.956 -18.932 1.00 34.54 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? 34.927  -20.400 -19.479 1.00 33.46 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? 35.024  -21.330 -20.276 1.00 32.49 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? 32.633  -21.149 -18.707 1.00 34.40 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? 31.399  -20.789 -17.872 1.00 33.62 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? 30.729  -22.040 -17.290 1.00 32.04 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? 29.397  -21.651 -16.653 1.00 28.39 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? 29.021  -22.501 -15.510 1.00 26.38 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? 35.986  -19.752 -19.012 1.00 32.21 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? 37.287  -20.388 -19.096 1.00 33.73 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? 37.219  -21.733 -18.369 1.00 31.98 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? 36.713  -21.830 -17.249 1.00 30.79 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? 38.387  -19.482 -18.536 1.00 32.11 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? 39.111  -18.734 -19.625 1.00 31.35 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? 39.930  -19.297 -20.583 1.00 30.99 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? 39.099  -17.385 -19.862 1.00 31.23 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? 40.393  -18.313 -21.367 1.00 29.88 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? 39.912  -17.134 -20.963 1.00 31.11 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? 37.768  -22.756 -19.017 1.00 30.38 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? 37.895  -24.106 -18.481 1.00 32.28 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? 38.772  -24.109 -17.215 1.00 30.61 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? 39.950  -24.464 -17.261 1.00 29.29 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? 38.487  -25.020 -19.567 1.00 31.03 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? 37.491  -25.812 -20.394 1.00 31.27 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? 37.220  -27.151 -20.047 1.00 30.83 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? 36.884  -25.254 -21.532 1.00 31.46 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? 36.362  -27.929 -20.838 1.00 28.31 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? 36.017  -26.026 -22.325 1.00 29.98 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? 35.762  -27.369 -21.982 1.00 30.28 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? 34.930  -28.131 -22.763 1.00 31.44 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? 38.215  -23.711 -16.068 1.00 31.45 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? 38.788  -24.187 -14.813 1.00 34.45 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? 38.367  -25.641 -14.636 1.00 33.01 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? 37.249  -26.017 -14.978 1.00 32.07 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? 38.421  -23.302 -13.615 1.00 33.95 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? 39.429  -22.146 -13.477 1.00 33.06 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? 39.201  -21.377 -12.178 1.00 31.86 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? 40.232  -20.339 -11.976 1.00 29.54 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? 40.335  -19.530 -10.930 1.00 27.41 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? 39.485  -19.586 -9.941  1.00 26.24 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? 41.297  -18.651 -10.865 1.00 24.32 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? 39.309  -26.440 -14.143 1.00 28.22 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? 39.121  -27.877 -13.980 1.00 29.40 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? 37.966  -28.227 -13.035 1.00 28.91 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? 37.506  -27.376 -12.274 1.00 27.48 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? 37.532  -29.480 -13.066 1.00 28.20 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? 36.349  -29.933 -12.348 1.00 29.80 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? 36.628  -30.023 -10.841 1.00 30.01 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? 36.949  -31.090 -10.322 1.00 28.10 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? 36.002  -31.284 -12.991 1.00 27.17 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? 37.361  -31.847 -13.405 1.00 27.80 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? 38.133  -30.590 -13.814 1.00 33.28 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? 36.545  -28.922 -10.143 1.00 27.97 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? 36.387  -28.990 -8.697  1.00 29.25 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? 35.018  -29.633 -8.407  1.00 29.13 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? 34.015  -29.233 -8.993  1.00 28.17 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? 36.539  -27.595 -8.098  1.00 27.68 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? 35.014  -30.660 -7.560  1.00 27.17 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? 33.910  -31.620 -7.478  1.00 28.22 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? 32.599  -31.125 -6.865  1.00 28.04 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? 31.604  -30.996 -7.566  1.00 26.64 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? 32.601  -30.895 -5.553  1.00 28.87 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? 31.369  -30.750 -4.764  1.00 28.82 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? 30.745  -29.346 -4.853  1.00 27.74 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? 30.488  -28.682 -3.849  1.00 26.81 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? 31.612  -31.196 -3.313  1.00 27.10 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? 31.776  -32.706 -3.145  1.00 24.61 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? 31.243  -33.458 -3.987  1.00 25.21 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? 32.439  -33.098 -2.163  1.00 27.19 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? 30.517  -28.887 -6.061  1.00 27.98 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? 29.709  -27.700 -6.270  1.00 29.20 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? 28.255  -28.032 -5.896  1.00 28.60 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? 27.509  -28.610 -6.684  1.00 27.85 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? 29.869  -27.220 -7.711  1.00 27.91 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? 27.876  -27.691 -4.671  1.00 26.17 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? 26.471  -27.717 -4.259  1.00 27.37 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? 25.642  -26.932 -5.273  1.00 26.95 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? 26.030  -25.842 -5.686  1.00 25.69 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? 26.275  -27.119 -2.863  1.00 25.38 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? 27.088  -25.984 -2.681  1.00 23.79 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? 26.649  -28.120 -1.772  1.00 24.88 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? 24.534  -27.533 -5.656  1.00 28.39 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? 23.645  -27.018 -6.701  1.00 29.83 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? 23.048  -25.684 -6.242  1.00 29.27 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? 21.985  -25.645 -5.629  1.00 27.89 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? 22.550  -28.053 -7.042  1.00 28.35 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? 21.664  -27.602 -8.197  1.00 25.71 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? 23.166  -29.410 -7.433  1.00 28.99 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? 23.782  -24.605 -6.492  1.00 28.47 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? 23.225  -23.274 -6.358  1.00 29.49 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? 22.050  -23.166 -7.337  1.00 28.89 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? 22.184  -23.498 -8.512  1.00 27.97 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? 24.317  -22.237 -6.627  1.00 28.26 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? 20.908  -22.770 -6.832  1.00 30.70 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? 19.735  -22.564 -7.672  1.00 31.59 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? 20.014  -21.412 -8.634  1.00 30.80 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? 19.967  -20.253 -8.223  1.00 29.90 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? 18.511  -22.269 -6.800  1.00 30.57 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? 18.754  -21.180 -5.931  1.00 29.25 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? 20.302  -21.744 -9.873  1.00 28.43 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? 20.434  -20.780 -10.962 1.00 29.94 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? 19.097  -20.037 -11.102 1.00 28.70 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? 18.121  -20.575 -11.621 1.00 28.19 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? 20.838  -21.492 -12.267 1.00 29.16 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? 22.293  -22.001 -12.273 1.00 27.93 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? 22.698  -22.779 -13.538 1.00 27.78 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? 23.924  -22.896 -13.789 1.00 26.48 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? 21.809  -23.328 -14.222 1.00 30.04 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? 19.043  -18.831 -10.574 1.00 32.85 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? 17.954  -17.906 -10.885 1.00 34.68 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? 18.206  -17.366 -12.286 1.00 33.15 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? 18.886  -16.362 -12.426 1.00 31.89 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? 17.866  -16.772 -9.855  1.00 34.14 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? 17.030  -17.124 -8.622  1.00 32.19 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? 16.885  -15.897 -7.719  1.00 31.30 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? 15.891  -16.161 -6.587  1.00 28.34 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? 15.717  -14.995 -5.714  1.00 26.60 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? 17.689  -18.038 -13.286 1.00 30.59 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? 17.688  -17.483 -14.637 1.00 31.18 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? 16.927  -16.156 -14.621 1.00 29.79 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? 15.698  -16.118 -14.515 1.00 29.65 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? 17.063  -18.463 -15.642 1.00 30.70 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? 17.989  -19.629 -16.004 1.00 28.99 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? 17.368  -20.626 -16.989 1.00 28.33 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? 18.137  -21.431 -17.561 1.00 26.93 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? 16.127  -20.629 -17.164 1.00 29.85 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? 17.681  -15.091 -14.673 1.00 31.46 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? 17.144  -13.781 -14.979 1.00 32.00 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? 17.009  -13.684 -16.487 1.00 30.52 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? 17.999  -13.643 -17.215 1.00 29.74 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? 18.086  -12.705 -14.475 1.00 31.14 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? 19.361  -12.918 -15.010 1.00 29.68 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? 15.792  -13.673 -16.943 1.00 30.73 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? 15.537  -13.352 -18.338 1.00 31.59 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? 15.461  -11.833 -18.438 1.00 30.85 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? 14.390  -11.256 -18.323 1.00 29.51 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? 14.293  -14.060 -18.864 1.00 30.08 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? 14.226  -13.842 -20.373 1.00 27.44 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? 14.342  -15.571 -18.576 1.00 30.47 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? 16.625  -11.216 -18.578 1.00 30.16 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? 16.708  -9.905  -19.208 1.00 31.00 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? 16.774  -10.072 -20.714 1.00 29.00 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? 17.469  -10.996 -21.184 1.00 26.36 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? 17.887  -9.090  -18.689 1.00 30.16 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? 17.460  -8.349  -17.426 1.00 28.06 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? 18.427  -6.872  -17.112 1.00 26.12 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? 17.230  -6.064  -16.038 1.00 24.23 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? 16.124  -9.206  -21.402 1.00 26.30 541 C 1 
ATOM   11944 N N    . THR D 4  1   ? 8.631   3.120   29.596  1.00 40.27 1   D 1 
ATOM   11945 C CA   . THR D 4  1   ? 7.961   1.829   29.371  1.00 43.35 1   D 1 
ATOM   11946 C C    . THR D 4  1   ? 6.959   1.995   28.248  1.00 46.69 1   D 1 
ATOM   11947 O O    . THR D 4  1   ? 6.071   2.831   28.351  1.00 44.41 1   D 1 
ATOM   11948 C CB   . THR D 4  1   ? 7.236   1.343   30.630  1.00 40.94 1   D 1 
ATOM   11949 O OG1  . THR D 4  1   ? 6.553   2.421   31.223  1.00 37.70 1   D 1 
ATOM   11950 C CG2  . THR D 4  1   ? 8.223   0.800   31.664  1.00 36.44 1   D 1 
ATOM   11951 N N    . GLY D 4  2   ? 7.119   1.238   27.207  1.00 47.44 2   D 1 
ATOM   11952 C CA   . GLY D 4  2   ? 6.228   1.285   26.057  1.00 49.43 2   D 1 
ATOM   11953 C C    . GLY D 4  2   ? 6.450   0.058   25.184  1.00 51.63 2   D 1 
ATOM   11954 O O    . GLY D 4  2   ? 7.442   -0.652  25.346  1.00 49.93 2   D 1 
ATOM   11955 N N    . THR D 4  3   ? 5.522   -0.191  24.295  1.00 50.50 3   D 1 
ATOM   11956 C CA   . THR D 4  3   ? 5.732   -1.167  23.228  1.00 51.39 3   D 1 
ATOM   11957 C C    . THR D 4  3   ? 6.455   -0.491  22.080  1.00 53.01 3   D 1 
ATOM   11958 O O    . THR D 4  3   ? 6.218   0.681   21.795  1.00 51.07 3   D 1 
ATOM   11959 C CB   . THR D 4  3   ? 4.411   -1.797  22.762  1.00 48.65 3   D 1 
ATOM   11960 O OG1  . THR D 4  3   ? 3.434   -0.810  22.529  1.00 45.50 3   D 1 
ATOM   11961 C CG2  . THR D 4  3   ? 3.860   -2.734  23.836  1.00 43.91 3   D 1 
ATOM   11962 N N    . TYR D 4  4   ? 7.363   -1.201  21.450  1.00 54.69 4   D 1 
ATOM   11963 C CA   . TYR D 4  4   ? 7.939   -0.733  20.197  1.00 55.46 4   D 1 
ATOM   11964 C C    . TYR D 4  4   ? 7.530   -1.670  19.073  1.00 55.84 4   D 1 
ATOM   11965 O O    . TYR D 4  4   ? 7.274   -2.856  19.290  1.00 54.05 4   D 1 
ATOM   11966 C CB   . TYR D 4  4   ? 9.457   -0.573  20.294  1.00 54.16 4   D 1 
ATOM   11967 C CG   . TYR D 4  4   ? 10.217  -1.871  20.253  1.00 52.49 4   D 1 
ATOM   11968 C CD1  . TYR D 4  4   ? 10.527  -2.551  21.450  1.00 49.31 4   D 1 
ATOM   11969 C CD2  . TYR D 4  4   ? 10.613  -2.419  19.020  1.00 49.30 4   D 1 
ATOM   11970 C CE1  . TYR D 4  4   ? 11.229  -3.756  21.411  1.00 46.75 4   D 1 
ATOM   11971 C CE2  . TYR D 4  4   ? 11.312  -3.628  18.970  1.00 46.52 4   D 1 
ATOM   11972 C CZ   . TYR D 4  4   ? 11.623  -4.295  20.169  1.00 45.87 4   D 1 
ATOM   11973 O OH   . TYR D 4  4   ? 12.316  -5.474  20.117  1.00 43.60 4   D 1 
ATOM   11974 N N    . SER D 4  5   ? 7.462   -1.111  17.897  1.00 49.93 5   D 1 
ATOM   11975 C CA   . SER D 4  5   ? 6.910   -1.842  16.769  1.00 49.09 5   D 1 
ATOM   11976 C C    . SER D 4  5   ? 7.758   -1.717  15.504  1.00 50.73 5   D 1 
ATOM   11977 O O    . SER D 4  5   ? 7.923   -2.690  14.773  1.00 47.93 5   D 1 
ATOM   11978 C CB   . SER D 4  5   ? 5.482   -1.353  16.571  1.00 44.71 5   D 1 
ATOM   11979 O OG   . SER D 4  5   ? 5.443   0.044   16.403  1.00 41.75 5   D 1 
ATOM   11980 N N    . LEU D 4  6   ? 8.359   -0.566  15.275  1.00 50.35 6   D 1 
ATOM   11981 C CA   . LEU D 4  6   ? 9.380   -0.389  14.245  1.00 52.19 6   D 1 
ATOM   11982 C C    . LEU D 4  6   ? 10.764  -0.310  14.868  1.00 55.76 6   D 1 
ATOM   11983 O O    . LEU D 4  6   ? 10.934  0.202   15.968  1.00 53.39 6   D 1 
ATOM   11984 C CB   . LEU D 4  6   ? 9.104   0.868   13.408  1.00 47.96 6   D 1 
ATOM   11985 C CG   . LEU D 4  6   ? 8.197   0.617   12.200  1.00 42.99 6   D 1 
ATOM   11986 C CD1  . LEU D 4  6   ? 7.766   1.958   11.620  1.00 39.94 6   D 1 
ATOM   11987 C CD2  . LEU D 4  6   ? 8.903   -0.169  11.099  1.00 40.15 6   D 1 
ATOM   11988 N N    . GLN D 4  7   ? 11.739  -0.769  14.105  1.00 58.78 7   D 1 
ATOM   11989 C CA   . GLN D 4  7   ? 13.146  -0.583  14.403  1.00 59.60 7   D 1 
ATOM   11990 C C    . GLN D 4  7   ? 13.872  -0.176  13.126  1.00 59.99 7   D 1 
ATOM   11991 O O    . GLN D 4  7   ? 13.545  -0.642  12.031  1.00 58.56 7   D 1 
ATOM   11992 C CB   . GLN D 4  7   ? 13.711  -1.856  15.042  1.00 58.81 7   D 1 
ATOM   11993 C CG   . GLN D 4  7   ? 13.805  -3.040  14.076  1.00 55.12 7   D 1 
ATOM   11994 C CD   . GLN D 4  7   ? 14.158  -4.347  14.775  1.00 51.45 7   D 1 
ATOM   11995 O OE1  . GLN D 4  7   ? 14.077  -4.470  15.982  1.00 48.37 7   D 1 
ATOM   11996 N NE2  . GLN D 4  7   ? 14.543  -5.359  14.039  1.00 47.52 7   D 1 
ATOM   11997 N N    . GLN D 4  8   ? 14.861  0.687   13.283  1.00 61.05 8   D 1 
ATOM   11998 C CA   . GLN D 4  8   ? 15.756  1.069   12.203  1.00 62.25 8   D 1 
ATOM   11999 C C    . GLN D 4  8   ? 17.188  1.074   12.726  1.00 65.25 8   D 1 
ATOM   12000 O O    . GLN D 4  8   ? 17.478  1.684   13.753  1.00 60.63 8   D 1 
ATOM   12001 C CB   . GLN D 4  8   ? 15.329  2.433   11.647  1.00 58.26 8   D 1 
ATOM   12002 C CG   . GLN D 4  8   ? 16.136  2.821   10.402  1.00 53.16 8   D 1 
ATOM   12003 C CD   . GLN D 4  8   ? 15.715  4.161   9.816   1.00 48.57 8   D 1 
ATOM   12004 O OE1  . GLN D 4  8   ? 15.060  4.966   10.443  1.00 44.76 8   D 1 
ATOM   12005 N NE2  . GLN D 4  8   ? 16.096  4.456   8.589   1.00 42.56 8   D 1 
ATOM   12006 N N    . SER D 4  9   ? 18.072  0.392   12.026  1.00 63.09 9   D 1 
ATOM   12007 C CA   . SER D 4  9   ? 19.491  0.424   12.365  1.00 62.62 9   D 1 
ATOM   12008 C C    . SER D 4  9   ? 20.073  1.798   12.037  1.00 62.27 9   D 1 
ATOM   12009 O O    . SER D 4  9   ? 19.976  2.278   10.910  1.00 59.07 9   D 1 
ATOM   12010 C CB   . SER D 4  9   ? 20.247  -0.686  11.637  1.00 59.94 9   D 1 
ATOM   12011 O OG   . SER D 4  9   ? 21.603  -0.672  12.048  1.00 54.76 9   D 1 
ATOM   12012 N N    . CYS D 4  10  ? 20.706  2.411   13.039  1.00 67.14 10  D 1 
ATOM   12013 C CA   . CYS D 4  10  ? 21.448  3.666   12.922  1.00 65.07 10  D 1 
ATOM   12014 C C    . CYS D 4  10  ? 22.962  3.415   13.076  1.00 65.26 10  D 1 
ATOM   12015 O O    . CYS D 4  10  ? 23.678  4.218   13.676  1.00 60.35 10  D 1 
ATOM   12016 C CB   . CYS D 4  10  ? 20.909  4.673   13.951  1.00 62.61 10  D 1 
ATOM   12017 S SG   . CYS D 4  10  ? 19.123  4.984   13.761  1.00 57.26 10  D 1 
ATOM   12018 N N    . GLY D 4  11  ? 23.436  2.283   12.612  1.00 65.30 11  D 1 
ATOM   12019 C CA   . GLY D 4  11  ? 24.815  1.827   12.793  1.00 66.26 11  D 1 
ATOM   12020 C C    . GLY D 4  11  ? 25.061  1.280   14.200  1.00 68.74 11  D 1 
ATOM   12021 O O    . GLY D 4  11  ? 24.685  0.158   14.503  1.00 64.24 11  D 1 
ATOM   12022 N N    . GLU D 4  12  ? 25.668  2.079   15.082  1.00 70.05 12  D 1 
ATOM   12023 C CA   . GLU D 4  12  ? 25.915  1.649   16.472  1.00 72.21 12  D 1 
ATOM   12024 C C    . GLU D 4  12  ? 24.676  1.677   17.377  1.00 74.09 12  D 1 
ATOM   12025 O O    . GLU D 4  12  ? 24.719  1.223   18.527  1.00 69.96 12  D 1 
ATOM   12026 C CB   . GLU D 4  12  ? 26.974  2.539   17.130  1.00 70.03 12  D 1 
ATOM   12027 C CG   . GLU D 4  12  ? 28.359  2.448   16.491  1.00 64.93 12  D 1 
ATOM   12028 C CD   . GLU D 4  12  ? 29.431  3.134   17.353  1.00 57.94 12  D 1 
ATOM   12029 O OE1  . GLU D 4  12  ? 30.607  3.084   16.952  1.00 51.90 12  D 1 
ATOM   12030 O OE2  . GLU D 4  12  ? 29.081  3.677   18.438  1.00 53.11 12  D 1 
ATOM   12031 N N    . LYS D 4  13  ? 23.615  2.260   16.902  1.00 72.38 13  D 1 
ATOM   12032 C CA   . LYS D 4  13  ? 22.349  2.373   17.615  1.00 73.51 13  D 1 
ATOM   12033 C C    . LYS D 4  13  ? 21.227  1.795   16.767  1.00 73.99 13  D 1 
ATOM   12034 O O    . LYS D 4  13  ? 21.325  1.736   15.543  1.00 71.50 13  D 1 
ATOM   12035 C CB   . LYS D 4  13  ? 22.073  3.834   18.004  1.00 71.97 13  D 1 
ATOM   12036 C CG   . LYS D 4  13  ? 23.142  4.419   18.948  1.00 70.13 13  D 1 
ATOM   12037 C CD   . LYS D 4  13  ? 22.780  5.853   19.329  1.00 66.63 13  D 1 
ATOM   12038 C CE   . LYS D 4  13  ? 23.846  6.454   20.245  1.00 62.07 13  D 1 
ATOM   12039 N NZ   . LYS D 4  13  ? 23.526  7.857   20.600  1.00 56.55 13  D 1 
ATOM   12040 N N    . VAL D 4  14  ? 20.161  1.412   17.443  1.00 72.37 14  D 1 
ATOM   12041 C CA   . VAL D 4  14  ? 18.894  1.085   16.793  1.00 72.35 14  D 1 
ATOM   12042 C C    . VAL D 4  14  ? 17.853  2.066   17.285  1.00 72.37 14  D 1 
ATOM   12043 O O    . VAL D 4  14  ? 17.682  2.241   18.493  1.00 70.69 14  D 1 
ATOM   12044 C CB   . VAL D 4  14  ? 18.481  -0.372  17.039  1.00 70.55 14  D 1 
ATOM   12045 C CG1  . VAL D 4  14  ? 17.072  -0.670  16.523  1.00 62.33 14  D 1 
ATOM   12046 C CG2  . VAL D 4  14  ? 19.426  -1.292  16.277  1.00 62.42 14  D 1 
ATOM   12047 N N    . ALA D 4  15  ? 17.197  2.715   16.355  1.00 70.14 15  D 1 
ATOM   12048 C CA   . ALA D 4  15  ? 16.031  3.521   16.638  1.00 69.33 15  D 1 
ATOM   12049 C C    . ALA D 4  15  ? 14.808  2.607   16.709  1.00 69.62 15  D 1 
ATOM   12050 O O    . ALA D 4  15  ? 14.528  1.872   15.766  1.00 67.89 15  D 1 
ATOM   12051 C CB   . ALA D 4  15  ? 15.891  4.598   15.564  1.00 67.75 15  D 1 
ATOM   12052 N N    . TYR D 4  16  ? 14.088  2.668   17.817  1.00 67.63 16  D 1 
ATOM   12053 C CA   . TYR D 4  16  ? 12.812  1.993   17.996  1.00 67.48 16  D 1 
ATOM   12054 C C    . TYR D 4  16  ? 11.690  3.015   17.965  1.00 66.34 16  D 1 
ATOM   12055 O O    . TYR D 4  16  ? 11.775  4.039   18.644  1.00 64.78 16  D 1 
ATOM   12056 C CB   . TYR D 4  16  ? 12.807  1.237   19.322  1.00 66.59 16  D 1 
ATOM   12057 C CG   . TYR D 4  16  ? 13.830  0.131   19.386  1.00 65.37 16  D 1 
ATOM   12058 C CD1  . TYR D 4  16  ? 13.605  -1.075  18.700  1.00 60.89 16  D 1 
ATOM   12059 C CD2  . TYR D 4  16  ? 15.016  0.302   20.122  1.00 60.79 16  D 1 
ATOM   12060 C CE1  . TYR D 4  16  ? 14.544  -2.109  18.765  1.00 58.57 16  D 1 
ATOM   12061 C CE2  . TYR D 4  16  ? 15.960  -0.728  20.194  1.00 57.87 16  D 1 
ATOM   12062 C CZ   . TYR D 4  16  ? 15.718  -1.937  19.518  1.00 58.99 16  D 1 
ATOM   12063 O OH   . TYR D 4  16  ? 16.629  -2.954  19.603  1.00 56.54 16  D 1 
ATOM   12064 N N    . LEU D 4  17  ? 10.646  2.707   17.224  1.00 58.61 17  D 1 
ATOM   12065 C CA   . LEU D 4  17  ? 9.423   3.490   17.288  1.00 57.81 17  D 1 
ATOM   12066 C C    . LEU D 4  17  ? 8.579   2.992   18.464  1.00 58.45 17  D 1 
ATOM   12067 O O    . LEU D 4  17  ? 7.969   1.922   18.408  1.00 56.57 17  D 1 
ATOM   12068 C CB   . LEU D 4  17  ? 8.678   3.420   15.950  1.00 55.39 17  D 1 
ATOM   12069 C CG   . LEU D 4  17  ? 7.460   4.361   15.885  1.00 50.71 17  D 1 
ATOM   12070 C CD1  . LEU D 4  17  ? 7.862   5.828   15.968  1.00 48.09 17  D 1 
ATOM   12071 C CD2  . LEU D 4  17  ? 6.727   4.151   14.564  1.00 48.73 17  D 1 
ATOM   12072 N N    . LEU D 4  18  ? 8.577   3.789   19.525  1.00 61.14 18  D 1 
ATOM   12073 C CA   . LEU D 4  18  ? 7.735   3.563   20.689  1.00 60.55 18  D 1 
ATOM   12074 C C    . LEU D 4  18  ? 6.296   3.943   20.381  1.00 59.37 18  D 1 
ATOM   12075 O O    . LEU D 4  18  ? 6.022   5.023   19.856  1.00 57.36 18  D 1 
ATOM   12076 C CB   . LEU D 4  18  ? 8.258   4.398   21.862  1.00 59.02 18  D 1 
ATOM   12077 C CG   . LEU D 4  18  ? 9.284   3.638   22.705  1.00 54.41 18  D 1 
ATOM   12078 C CD1  . LEU D 4  18  ? 10.103  4.648   23.498  1.00 51.46 18  D 1 
ATOM   12079 C CD2  . LEU D 4  18  ? 8.600   2.710   23.700  1.00 51.60 18  D 1 
ATOM   12080 N N    . HIS D 4  19  ? 5.408   3.079   20.816  1.00 54.09 19  D 1 
ATOM   12081 C CA   . HIS D 4  19  ? 3.985   3.332   20.889  1.00 52.65 19  D 1 
ATOM   12082 C C    . HIS D 4  19  ? 3.550   3.329   22.348  1.00 52.15 19  D 1 
ATOM   12083 O O    . HIS D 4  19  ? 3.822   2.395   23.106  1.00 48.39 19  D 1 
ATOM   12084 C CB   . HIS D 4  19  ? 3.223   2.284   20.080  1.00 49.49 19  D 1 
ATOM   12085 C CG   . HIS D 4  19  ? 3.497   2.408   18.615  1.00 46.11 19  D 1 
ATOM   12086 N ND1  . HIS D 4  19  ? 2.757   3.152   17.713  1.00 41.56 19  D 1 
ATOM   12087 C CD2  . HIS D 4  19  ? 4.560   1.888   17.937  1.00 41.49 19  D 1 
ATOM   12088 C CE1  . HIS D 4  19  ? 3.367   3.069   16.526  1.00 39.31 19  D 1 
ATOM   12089 N NE2  . HIS D 4  19  ? 4.464   2.314   16.622  1.00 38.60 19  D 1 
ATOM   12090 N N    . GLY D 4  20  ? 2.868   4.386   22.746  1.00 49.11 20  D 1 
ATOM   12091 C CA   . GLY D 4  20  ? 2.333   4.489   24.094  1.00 47.34 20  D 1 
ATOM   12092 C C    . GLY D 4  20  ? 1.740   5.863   24.349  1.00 46.37 20  D 1 
ATOM   12093 O O    . GLY D 4  20  ? 1.960   6.801   23.590  1.00 43.76 20  D 1 
ATOM   12094 N N    . HIS D 4  21  ? 1.007   5.976   25.457  1.00 42.18 21  D 1 
ATOM   12095 C CA   . HIS D 4  21  ? 0.563   7.263   25.980  1.00 40.64 21  D 1 
ATOM   12096 C C    . HIS D 4  21  ? 1.740   8.006   26.622  1.00 40.34 21  D 1 
ATOM   12097 O O    . HIS D 4  21  ? 1.754   8.279   27.818  1.00 36.65 21  D 1 
ATOM   12098 C CB   . HIS D 4  21  ? -0.606  7.068   26.958  1.00 36.01 21  D 1 
ATOM   12099 C CG   . HIS D 4  21  ? -1.849  6.553   26.292  1.00 33.00 21  D 1 
ATOM   12100 N ND1  . HIS D 4  21  ? -2.590  7.216   25.338  1.00 30.46 21  D 1 
ATOM   12101 C CD2  . HIS D 4  21  ? -2.458  5.347   26.517  1.00 29.40 21  D 1 
ATOM   12102 C CE1  . HIS D 4  21  ? -3.618  6.420   24.992  1.00 27.46 21  D 1 
ATOM   12103 N NE2  . HIS D 4  21  ? -3.573  5.278   25.691  1.00 27.53 21  D 1 
ATOM   12104 N N    . VAL D 4  22  ? 2.754   8.273   25.842  1.00 36.21 22  D 1 
ATOM   12105 C CA   . VAL D 4  22  ? 3.778   9.221   26.257  1.00 35.94 22  D 1 
ATOM   12106 C C    . VAL D 4  22  ? 3.126   10.594  26.154  1.00 35.99 22  D 1 
ATOM   12107 O O    . VAL D 4  22  ? 2.516   10.912  25.136  1.00 33.73 22  D 1 
ATOM   12108 C CB   . VAL D 4  22  ? 5.067   9.106   25.429  1.00 33.06 22  D 1 
ATOM   12109 C CG1  . VAL D 4  22  ? 6.190   9.866   26.133  1.00 30.33 22  D 1 
ATOM   12110 C CG2  . VAL D 4  22  ? 5.524   7.645   25.279  1.00 30.68 22  D 1 
ATOM   12111 N N    . SER D 4  23  ? 3.208   11.375  27.217  1.00 31.94 23  D 1 
ATOM   12112 C CA   . SER D 4  23  ? 2.596   12.707  27.309  1.00 31.24 23  D 1 
ATOM   12113 C C    . SER D 4  23  ? 3.270   13.757  26.418  1.00 31.49 23  D 1 
ATOM   12114 O O    . SER D 4  23  ? 3.241   14.947  26.726  1.00 29.50 23  D 1 
ATOM   12115 C CB   . SER D 4  23  ? 2.605   13.161  28.774  1.00 28.35 23  D 1 
ATOM   12116 O OG   . SER D 4  23  ? 3.938   13.248  29.236  1.00 26.71 23  D 1 
ATOM   12117 N N    . GLU D 4  24  ? 3.935   13.326  25.385  1.00 32.08 24  D 1 
ATOM   12118 C CA   . GLU D 4  24  ? 4.468   14.237  24.387  1.00 31.84 24  D 1 
ATOM   12119 C C    . GLU D 4  24  ? 3.327   14.747  23.515  1.00 31.46 24  D 1 
ATOM   12120 O O    . GLU D 4  24  ? 2.355   14.038  23.240  1.00 29.40 24  D 1 
ATOM   12121 C CB   . GLU D 4  24  ? 5.594   13.580  23.574  1.00 29.50 24  D 1 
ATOM   12122 C CG   . GLU D 4  24  ? 6.857   13.420  24.432  1.00 27.34 24  D 1 
ATOM   12123 C CD   . GLU D 4  24  ? 8.060   12.817  23.698  1.00 25.38 24  D 1 
ATOM   12124 O OE1  . GLU D 4  24  ? 9.072   12.544  24.382  1.00 23.56 24  D 1 
ATOM   12125 O OE2  . GLU D 4  24  ? 8.000   12.601  22.467  1.00 25.13 24  D 1 
ATOM   12126 N N    . VAL D 4  25  ? 3.445   15.989  23.122  1.00 32.40 25  D 1 
ATOM   12127 C CA   . VAL D 4  25  ? 2.392   16.692  22.401  1.00 30.90 25  D 1 
ATOM   12128 C C    . VAL D 4  25  ? 2.046   15.952  21.109  1.00 31.55 25  D 1 
ATOM   12129 O O    . VAL D 4  25  ? 2.892   15.759  20.243  1.00 29.42 25  D 1 
ATOM   12130 C CB   . VAL D 4  25  ? 2.811   18.153  22.123  1.00 27.34 25  D 1 
ATOM   12131 C CG1  . VAL D 4  25  ? 1.716   18.938  21.401  1.00 24.47 25  D 1 
ATOM   12132 C CG2  . VAL D 4  25  ? 3.132   18.897  23.429  1.00 25.04 25  D 1 
ATOM   12133 N N    . GLY D 4  26  ? 0.791   15.570  20.997  1.00 32.71 26  D 1 
ATOM   12134 C CA   . GLY D 4  26  ? 0.181   15.143  19.744  1.00 32.68 26  D 1 
ATOM   12135 C C    . GLY D 4  26  ? 0.348   13.681  19.365  1.00 34.20 26  D 1 
ATOM   12136 O O    . GLY D 4  26  ? -0.644  12.960  19.220  1.00 32.26 26  D 1 
ATOM   12137 N N    . LYS D 4  27  ? 1.568   13.248  19.158  1.00 38.81 27  D 1 
ATOM   12138 C CA   . LYS D 4  27  ? 1.792   11.946  18.534  1.00 39.95 27  D 1 
ATOM   12139 C C    . LYS D 4  27  ? 2.170   10.897  19.575  1.00 41.84 27  D 1 
ATOM   12140 O O    . LYS D 4  27  ? 3.219   10.994  20.201  1.00 38.83 27  D 1 
ATOM   12141 C CB   . LYS D 4  27  ? 2.823   12.063  17.402  1.00 36.18 27  D 1 
ATOM   12142 C CG   . LYS D 4  27  ? 2.289   12.955  16.263  1.00 32.86 27  D 1 
ATOM   12143 C CD   . LYS D 4  27  ? 3.299   13.094  15.118  1.00 30.15 27  D 1 
ATOM   12144 C CE   . LYS D 4  27  ? 2.737   14.104  14.109  1.00 26.78 27  D 1 
ATOM   12145 N NZ   . LYS D 4  27  ? 3.719   14.472  13.075  1.00 24.35 27  D 1 
ATOM   12146 N N    . ASN D 4  28  ? 1.367   9.852   19.676  1.00 48.59 28  D 1 
ATOM   12147 C CA   . ASN D 4  28  ? 1.646   8.679   20.514  1.00 50.14 28  D 1 
ATOM   12148 C C    . ASN D 4  28  ? 2.807   7.804   19.985  1.00 53.18 28  D 1 
ATOM   12149 O O    . ASN D 4  28  ? 2.914   6.629   20.335  1.00 49.53 28  D 1 
ATOM   12150 C CB   . ASN D 4  28  ? 0.347   7.860   20.669  1.00 45.87 28  D 1 
ATOM   12151 C CG   . ASN D 4  28  ? -0.675  8.505   21.588  1.00 41.02 28  D 1 
ATOM   12152 O OD1  . ASN D 4  28  ? -0.387  9.374   22.378  1.00 37.33 28  D 1 
ATOM   12153 N ND2  . ASN D 4  28  ? -1.913  8.063   21.525  1.00 37.05 28  D 1 
ATOM   12154 N N    . GLN D 4  29  ? 3.631   8.355   19.124  1.00 51.97 29  D 1 
ATOM   12155 C CA   . GLN D 4  29  ? 4.756   7.673   18.500  1.00 53.33 29  D 1 
ATOM   12156 C C    . GLN D 4  29  ? 6.024   8.485   18.722  1.00 56.48 29  D 1 
ATOM   12157 O O    . GLN D 4  29  ? 6.083   9.663   18.376  1.00 53.14 29  D 1 
ATOM   12158 C CB   . GLN D 4  29  ? 4.494   7.481   17.004  1.00 49.27 29  D 1 
ATOM   12159 C CG   . GLN D 4  29  ? 3.314   6.540   16.732  1.00 45.06 29  D 1 
ATOM   12160 C CD   . GLN D 4  29  ? 3.200   6.148   15.265  1.00 41.29 29  D 1 
ATOM   12161 O OE1  . GLN D 4  29  ? 3.886   6.645   14.388  1.00 40.10 29  D 1 
ATOM   12162 N NE2  . GLN D 4  29  ? 2.330   5.222   14.944  1.00 38.68 29  D 1 
ATOM   12163 N N    . ARG D 4  30  ? 7.039   7.841   19.276  1.00 58.63 30  D 1 
ATOM   12164 C CA   . ARG D 4  30  ? 8.339   8.467   19.515  1.00 60.69 30  D 1 
ATOM   12165 C C    . ARG D 4  30  ? 9.452   7.511   19.127  1.00 62.89 30  D 1 
ATOM   12166 O O    . ARG D 4  30  ? 9.453   6.357   19.543  1.00 61.43 30  D 1 
ATOM   12167 C CB   . ARG D 4  30  ? 8.402   8.919   20.990  1.00 59.10 30  D 1 
ATOM   12168 C CG   . ARG D 4  30  ? 9.827   9.160   21.499  1.00 53.89 30  D 1 
ATOM   12169 C CD   . ARG D 4  30  ? 9.835   9.655   22.936  1.00 50.17 30  D 1 
ATOM   12170 N NE   . ARG D 4  30  ? 11.200  9.646   23.492  1.00 46.69 30  D 1 
ATOM   12171 C CZ   . ARG D 4  30  ? 11.555  10.142  24.663  1.00 41.60 30  D 1 
ATOM   12172 N NH1  . ARG D 4  30  ? 10.697  10.708  25.453  1.00 40.09 30  D 1 
ATOM   12173 N NH2  . ARG D 4  30  ? 12.787  10.060  25.058  1.00 37.64 30  D 1 
ATOM   12174 N N    . TRP D 4  31  ? 10.424  8.015   18.397  1.00 61.82 31  D 1 
ATOM   12175 C CA   . TRP D 4  31  ? 11.651  7.275   18.137  1.00 62.68 31  D 1 
ATOM   12176 C C    . TRP D 4  31  ? 12.608  7.373   19.330  1.00 64.93 31  D 1 
ATOM   12177 O O    . TRP D 4  31  ? 12.941  8.468   19.779  1.00 62.89 31  D 1 
ATOM   12178 C CB   . TRP D 4  31  ? 12.300  7.764   16.847  1.00 59.73 31  D 1 
ATOM   12179 C CG   . TRP D 4  31  ? 11.556  7.340   15.621  1.00 59.35 31  D 1 
ATOM   12180 C CD1  . TRP D 4  31  ? 10.638  8.077   14.957  1.00 52.42 31  D 1 
ATOM   12181 C CD2  . TRP D 4  31  ? 11.656  6.060   14.921  1.00 57.17 31  D 1 
ATOM   12182 N NE1  . TRP D 4  31  ? 10.166  7.344   13.877  1.00 53.20 31  D 1 
ATOM   12183 C CE2  . TRP D 4  31  ? 10.768  6.114   13.817  1.00 54.82 31  D 1 
ATOM   12184 C CE3  . TRP D 4  31  ? 12.418  4.888   15.115  1.00 55.75 31  D 1 
ATOM   12185 C CZ2  . TRP D 4  31  ? 10.642  5.031   12.915  1.00 55.13 31  D 1 
ATOM   12186 C CZ3  . TRP D 4  31  ? 12.288  3.813   14.217  1.00 50.90 31  D 1 
ATOM   12187 C CH2  . TRP D 4  31  ? 11.413  3.887   13.129  1.00 52.03 31  D 1 
ATOM   12188 N N    . VAL D 4  32  ? 13.066  6.237   19.819  1.00 68.24 32  D 1 
ATOM   12189 C CA   . VAL D 4  32  ? 14.090  6.158   20.865  1.00 69.10 32  D 1 
ATOM   12190 C C    . VAL D 4  32  ? 15.252  5.329   20.349  1.00 70.05 32  D 1 
ATOM   12191 O O    . VAL D 4  32  ? 15.088  4.167   19.993  1.00 68.57 32  D 1 
ATOM   12192 C CB   . VAL D 4  32  ? 13.522  5.589   22.174  1.00 67.41 32  D 1 
ATOM   12193 C CG1  . VAL D 4  32  ? 14.611  5.423   23.238  1.00 60.54 32  D 1 
ATOM   12194 C CG2  . VAL D 4  32  ? 12.477  6.554   22.744  1.00 60.36 32  D 1 
ATOM   12195 N N    . CYS D 4  33  ? 16.440  5.921   20.337  1.00 73.82 33  D 1 
ATOM   12196 C CA   . CYS D 4  33  ? 17.656  5.221   19.935  1.00 73.26 33  D 1 
ATOM   12197 C C    . CYS D 4  33  ? 18.311  4.538   21.139  1.00 74.13 33  D 1 
ATOM   12198 O O    . CYS D 4  33  ? 18.731  5.205   22.088  1.00 70.64 33  D 1 
ATOM   12199 C CB   . CYS D 4  33  ? 18.622  6.187   19.248  1.00 70.53 33  D 1 
ATOM   12200 S SG   . CYS D 4  33  ? 17.919  6.853   17.705  1.00 63.14 33  D 1 
ATOM   12201 N N    . LEU D 4  34  ? 18.469  3.228   21.048  1.00 73.62 34  D 1 
ATOM   12202 C CA   . LEU D 4  34  ? 19.269  2.439   21.976  1.00 73.89 34  D 1 
ATOM   12203 C C    . LEU D 4  34  ? 20.592  2.041   21.329  1.00 75.22 34  D 1 
ATOM   12204 O O    . LEU D 4  34  ? 20.679  1.851   20.120  1.00 72.72 34  D 1 
ATOM   12205 C CB   . LEU D 4  34  ? 18.482  1.212   22.447  1.00 70.42 34  D 1 
ATOM   12206 C CG   . LEU D 4  34  ? 17.282  1.551   23.350  1.00 64.63 34  D 1 
ATOM   12207 C CD1  . LEU D 4  34  ? 16.599  0.244   23.729  1.00 59.84 34  D 1 
ATOM   12208 C CD2  . LEU D 4  34  ? 17.687  2.250   24.650  1.00 59.50 34  D 1 
ATOM   12209 N N    . LYS D 4  35  ? 21.618  1.912   22.158  1.00 75.96 35  D 1 
ATOM   12210 C CA   . LYS D 4  35  ? 22.910  1.426   21.689  1.00 76.86 35  D 1 
ATOM   12211 C C    . LYS D 4  35  ? 22.824  -0.077  21.422  1.00 77.60 35  D 1 
ATOM   12212 O O    . LYS D 4  35  ? 22.305  -0.816  22.259  1.00 75.02 35  D 1 
ATOM   12213 C CB   . LYS D 4  35  ? 24.013  1.806   22.691  1.00 74.80 35  D 1 
ATOM   12214 C CG   . LYS D 4  35  ? 25.391  1.737   22.018  1.00 68.97 35  D 1 
ATOM   12215 C CD   . LYS D 4  35  ? 26.522  2.236   22.923  1.00 63.53 35  D 1 
ATOM   12216 C CE   . LYS D 4  35  ? 27.807  2.213   22.086  1.00 56.37 35  D 1 
ATOM   12217 N NZ   . LYS D 4  35  ? 29.004  2.701   22.803  1.00 48.91 35  D 1 
ATOM   12218 N N    . LEU D 4  36  ? 23.335  -0.503  20.283  1.00 77.12 36  D 1 
ATOM   12219 C CA   . LEU D 4  36  ? 23.436  -1.922  19.963  1.00 77.53 36  D 1 
ATOM   12220 C C    . LEU D 4  36  ? 24.463  -2.605  20.868  1.00 79.42 36  D 1 
ATOM   12221 O O    . LEU D 4  36  ? 25.470  -1.990  21.234  1.00 76.04 36  D 1 
ATOM   12222 C CB   . LEU D 4  36  ? 23.803  -2.094  18.480  1.00 73.41 36  D 1 
ATOM   12223 C CG   . LEU D 4  36  ? 22.575  -2.144  17.555  1.00 68.69 36  D 1 
ATOM   12224 C CD1  . LEU D 4  36  ? 23.023  -1.974  16.108  1.00 62.27 36  D 1 
ATOM   12225 C CD2  . LEU D 4  36  ? 21.849  -3.484  17.680  1.00 63.48 36  D 1 
ATOM   12226 N N    . PRO D 4  37  ? 24.240  -3.874  21.224  1.00 80.90 37  D 1 
ATOM   12227 C CA   . PRO D 4  37  ? 25.243  -4.669  21.909  1.00 81.40 37  D 1 
ATOM   12228 C C    . PRO D 4  37  ? 26.447  -4.910  20.994  1.00 82.43 37  D 1 
ATOM   12229 O O    . PRO D 4  37  ? 26.306  -5.201  19.806  1.00 79.03 37  D 1 
ATOM   12230 C CB   . PRO D 4  37  ? 24.534  -5.963  22.304  1.00 77.79 37  D 1 
ATOM   12231 C CG   . PRO D 4  37  ? 23.435  -6.109  21.264  1.00 75.92 37  D 1 
ATOM   12232 C CD   . PRO D 4  37  ? 23.055  -4.664  20.949  1.00 78.43 37  D 1 
ATOM   12233 N N    . ASN D 4  38  ? 27.632  -4.820  21.569  1.00 80.66 38  D 1 
ATOM   12234 C CA   . ASN D 4  38  ? 28.864  -5.035  20.819  1.00 80.53 38  D 1 
ATOM   12235 C C    . ASN D 4  38  ? 29.158  -6.533  20.693  1.00 82.40 38  D 1 
ATOM   12236 O O    . ASN D 4  38  ? 29.058  -7.277  21.674  1.00 79.10 38  D 1 
ATOM   12237 C CB   . ASN D 4  38  ? 30.016  -4.284  21.503  1.00 75.62 38  D 1 
ATOM   12238 C CG   . ASN D 4  38  ? 29.896  -2.764  21.411  1.00 68.45 38  D 1 
ATOM   12239 O OD1  . ASN D 4  38  ? 29.083  -2.180  20.723  1.00 59.34 38  D 1 
ATOM   12240 N ND2  . ASN D 4  38  ? 30.746  -2.063  22.122  1.00 60.59 38  D 1 
ATOM   12241 N N    . LEU D 4  39  ? 29.602  -6.956  19.525  1.00 81.35 39  D 1 
ATOM   12242 C CA   . LEU D 4  39  ? 30.170  -8.290  19.356  1.00 81.83 39  D 1 
ATOM   12243 C C    . LEU D 4  39  ? 31.568  -8.317  19.982  1.00 81.99 39  D 1 
ATOM   12244 O O    . LEU D 4  39  ? 32.473  -7.618  19.521  1.00 78.20 39  D 1 
ATOM   12245 C CB   . LEU D 4  39  ? 30.190  -8.658  17.863  1.00 79.04 39  D 1 
ATOM   12246 C CG   . LEU D 4  39  ? 30.758  -10.060 17.573  1.00 76.81 39  D 1 
ATOM   12247 C CD1  . LEU D 4  39  ? 29.922  -11.175 18.184  1.00 68.28 39  D 1 
ATOM   12248 C CD2  . LEU D 4  39  ? 30.806  -10.292 16.060  1.00 70.34 39  D 1 
ATOM   12249 N N    . ALA D 4  40  ? 31.751  -9.108  21.028  1.00 80.95 40  D 1 
ATOM   12250 C CA   . ALA D 4  40  ? 33.058  -9.314  21.622  1.00 80.02 40  D 1 
ATOM   12251 C C    . ALA D 4  40  ? 33.873  -10.274 20.748  1.00 80.21 40  D 1 
ATOM   12252 O O    . ALA D 4  40  ? 33.450  -11.396 20.462  1.00 75.55 40  D 1 
ATOM   12253 C CB   . ALA D 4  40  ? 32.894  -9.801  23.061  1.00 76.99 40  D 1 
ATOM   12254 N N    . SER D 4  41  ? 35.058  -9.833  20.361  1.00 79.31 41  D 1 
ATOM   12255 C CA   . SER D 4  41  ? 35.981  -10.673 19.600  1.00 77.25 41  D 1 
ATOM   12256 C C    . SER D 4  41  ? 36.434  -11.860 20.453  1.00 77.06 41  D 1 
ATOM   12257 O O    . SER D 4  41  ? 36.775  -11.672 21.626  1.00 70.52 41  D 1 
ATOM   12258 C CB   . SER D 4  41  ? 37.201  -9.867  19.148  1.00 71.84 41  D 1 
ATOM   12259 O OG   . SER D 4  41  ? 36.798  -8.641  18.572  1.00 63.04 41  D 1 
ATOM   12260 N N    . PRO D 4  42  ? 36.477  -13.066 19.895  1.00 75.70 42  D 1 
ATOM   12261 C CA   . PRO D 4  42  ? 36.982  -14.221 20.625  1.00 74.83 42  D 1 
ATOM   12262 C C    . PRO D 4  42  ? 38.468  -14.034 20.948  1.00 75.06 42  D 1 
ATOM   12263 O O    . PRO D 4  42  ? 39.259  -13.592 20.111  1.00 69.77 42  D 1 
ATOM   12264 C CB   . PRO D 4  42  ? 36.709  -15.425 19.725  1.00 70.63 42  D 1 
ATOM   12265 C CG   . PRO D 4  42  ? 36.658  -14.829 18.319  1.00 67.96 42  D 1 
ATOM   12266 C CD   . PRO D 4  42  ? 36.103  -13.423 18.544  1.00 69.99 42  D 1 
ATOM   12267 N N    . ILE D 4  43  ? 38.853  -14.384 22.168  1.00 74.79 43  D 1 
ATOM   12268 C CA   . ILE D 4  43  ? 40.252  -14.326 22.603  1.00 73.69 43  D 1 
ATOM   12269 C C    . ILE D 4  43  ? 41.067  -15.307 21.752  1.00 74.89 43  D 1 
ATOM   12270 O O    . ILE D 4  43  ? 40.696  -16.469 21.608  1.00 68.47 43  D 1 
ATOM   12271 C CB   . ILE D 4  43  ? 40.370  -14.613 24.117  1.00 68.81 43  D 1 
ATOM   12272 C CG1  . ILE D 4  43  ? 39.508  -13.613 24.934  1.00 62.56 43  D 1 
ATOM   12273 C CG2  . ILE D 4  43  ? 41.840  -14.532 24.561  1.00 58.67 43  D 1 
ATOM   12274 C CD1  . ILE D 4  43  ? 39.438  -13.915 26.435  1.00 53.87 43  D 1 
ATOM   12275 N N    . ASN D 4  44  ? 42.166  -14.831 21.172  1.00 73.40 44  D 1 
ATOM   12276 C CA   . ASN D 4  44  ? 43.036  -15.607 20.271  1.00 74.52 44  D 1 
ATOM   12277 C C    . ASN D 4  44  ? 42.326  -16.230 19.046  1.00 76.12 44  D 1 
ATOM   12278 O O    . ASN D 4  44  ? 42.818  -17.200 18.473  1.00 67.96 44  D 1 
ATOM   12279 C CB   . ASN D 4  44  ? 43.846  -16.640 21.081  1.00 69.97 44  D 1 
ATOM   12280 C CG   . ASN D 4  44  ? 44.768  -16.011 22.110  1.00 63.93 44  D 1 
ATOM   12281 O OD1  . ASN D 4  44  ? 45.089  -14.840 22.071  1.00 55.27 44  D 1 
ATOM   12282 N ND2  . ASN D 4  44  ? 45.238  -16.791 23.055  1.00 56.66 44  D 1 
ATOM   12283 N N    . GLY D 4  45  ? 41.180  -15.699 18.656  1.00 75.05 45  D 1 
ATOM   12284 C CA   . GLY D 4  45  ? 40.435  -16.206 17.499  1.00 74.93 45  D 1 
ATOM   12285 C C    . GLY D 4  45  ? 39.750  -17.562 17.702  1.00 77.40 45  D 1 
ATOM   12286 O O    . GLY D 4  45  ? 39.106  -18.065 16.781  1.00 71.95 45  D 1 
ATOM   12287 N N    . VAL D 4  46  ? 39.864  -18.155 18.887  1.00 79.10 46  D 1 
ATOM   12288 C CA   . VAL D 4  46  ? 39.227  -19.439 19.203  1.00 80.30 46  D 1 
ATOM   12289 C C    . VAL D 4  46  ? 37.871  -19.183 19.849  1.00 81.20 46  D 1 
ATOM   12290 O O    . VAL D 4  46  ? 37.777  -18.499 20.869  1.00 77.27 46  D 1 
ATOM   12291 C CB   . VAL D 4  46  ? 40.120  -20.316 20.094  1.00 75.90 46  D 1 
ATOM   12292 C CG1  . VAL D 4  46  ? 39.487  -21.686 20.320  1.00 65.72 46  D 1 
ATOM   12293 C CG2  . VAL D 4  46  ? 41.494  -20.543 19.445  1.00 64.34 46  D 1 
ATOM   12294 N N    . LEU D 4  47  ? 36.827  -19.757 19.263  1.00 82.06 47  D 1 
ATOM   12295 C CA   . LEU D 4  47  ? 35.484  -19.665 19.824  1.00 82.87 47  D 1 
ATOM   12296 C C    . LEU D 4  47  ? 35.392  -20.497 21.112  1.00 84.02 47  D 1 
ATOM   12297 O O    . LEU D 4  47  ? 35.721  -21.687 21.091  1.00 81.02 47  D 1 
ATOM   12298 C CB   . LEU D 4  47  ? 34.450  -20.121 18.783  1.00 79.68 47  D 1 
ATOM   12299 C CG   . LEU D 4  47  ? 34.288  -19.147 17.600  1.00 76.18 47  D 1 
ATOM   12300 C CD1  . LEU D 4  47  ? 33.430  -19.775 16.507  1.00 67.46 47  D 1 
ATOM   12301 C CD2  . LEU D 4  47  ? 33.612  -17.846 18.027  1.00 69.78 47  D 1 
ATOM   12302 N N    . PRO D 4  48  ? 34.946  -19.903 22.228  1.00 84.14 48  D 1 
ATOM   12303 C CA   . PRO D 4  48  ? 34.741  -20.639 23.468  1.00 84.64 48  D 1 
ATOM   12304 C C    . PRO D 4  48  ? 33.605  -21.657 23.319  1.00 85.83 48  D 1 
ATOM   12305 O O    . PRO D 4  48  ? 32.727  -21.527 22.464  1.00 83.11 48  D 1 
ATOM   12306 C CB   . PRO D 4  48  ? 34.443  -19.574 24.525  1.00 82.04 48  D 1 
ATOM   12307 C CG   . PRO D 4  48  ? 33.803  -18.450 23.722  1.00 79.21 48  D 1 
ATOM   12308 C CD   . PRO D 4  48  ? 34.527  -18.522 22.380  1.00 82.23 48  D 1 
ATOM   12309 N N    . LYS D 4  49  ? 33.606  -22.664 24.189  1.00 86.34 49  D 1 
ATOM   12310 C CA   . LYS D 4  49  ? 32.504  -23.624 24.278  1.00 85.97 49  D 1 
ATOM   12311 C C    . LYS D 4  49  ? 31.282  -22.959 24.901  1.00 86.33 49  D 1 
ATOM   12312 O O    . LYS D 4  49  ? 31.421  -22.173 25.841  1.00 82.35 49  D 1 
ATOM   12313 C CB   . LYS D 4  49  ? 32.930  -24.856 25.088  1.00 83.40 49  D 1 
ATOM   12314 C CG   . LYS D 4  49  ? 34.059  -25.625 24.385  1.00 72.90 49  D 1 
ATOM   12315 C CD   . LYS D 4  49  ? 34.514  -26.794 25.249  1.00 66.15 49  D 1 
ATOM   12316 C CE   . LYS D 4  49  ? 35.647  -27.543 24.549  1.00 57.78 49  D 1 
ATOM   12317 N NZ   . LYS D 4  49  ? 36.085  -28.710 25.334  1.00 50.42 49  D 1 
ATOM   12318 N N    . CYS D 4  50  ? 30.107  -23.300 24.415  1.00 85.35 50  D 1 
ATOM   12319 C CA   . CYS D 4  50  ? 28.866  -22.814 25.006  1.00 84.44 50  D 1 
ATOM   12320 C C    . CYS D 4  50  ? 28.654  -23.454 26.384  1.00 84.08 50  D 1 
ATOM   12321 O O    . CYS D 4  50  ? 28.514  -24.676 26.481  1.00 79.96 50  D 1 
ATOM   12322 C CB   . CYS D 4  50  ? 27.684  -23.111 24.081  1.00 83.33 50  D 1 
ATOM   12323 S SG   . CYS D 4  50  ? 27.783  -22.392 22.407  1.00 78.47 50  D 1 
ATOM   12324 N N    . ALA D 4  51  ? 28.610  -22.631 27.424  1.00 82.45 51  D 1 
ATOM   12325 C CA   . ALA D 4  51  ? 28.353  -23.097 28.787  1.00 80.54 51  D 1 
ATOM   12326 C C    . ALA D 4  51  ? 26.862  -23.364 29.071  1.00 80.96 51  D 1 
ATOM   12327 O O    . ALA D 4  51  ? 26.507  -23.944 30.095  1.00 73.89 51  D 1 
ATOM   12328 C CB   . ALA D 4  51  ? 28.934  -22.057 29.751  1.00 76.30 51  D 1 
ATOM   12329 N N    . CYS D 4  52  ? 25.988  -22.932 28.179  1.00 81.07 52  D 1 
ATOM   12330 C CA   . CYS D 4  52  ? 24.548  -22.988 28.387  1.00 80.09 52  D 1 
ATOM   12331 C C    . CYS D 4  52  ? 23.990  -24.382 28.074  1.00 80.76 52  D 1 
ATOM   12332 O O    . CYS D 4  52  ? 24.275  -24.951 27.021  1.00 76.00 52  D 1 
ATOM   12333 C CB   . CYS D 4  52  ? 23.853  -21.931 27.528  1.00 77.46 52  D 1 
ATOM   12334 S SG   . CYS D 4  52  ? 24.668  -20.309 27.480  1.00 71.38 52  D 1 
ATOM   12335 N N    . THR D 4  53  ? 23.134  -24.873 28.949  1.00 79.07 53  D 1 
ATOM   12336 C CA   . THR D 4  53  ? 22.385  -26.120 28.730  1.00 77.73 53  D 1 
ATOM   12337 C C    . THR D 4  53  ? 21.160  -25.922 27.843  1.00 78.71 53  D 1 
ATOM   12338 O O    . THR D 4  53  ? 20.767  -26.823 27.109  1.00 74.11 53  D 1 
ATOM   12339 C CB   . THR D 4  53  ? 21.929  -26.701 30.070  1.00 74.27 53  D 1 
ATOM   12340 O OG1  . THR D 4  53  ? 21.310  -25.693 30.843  1.00 66.70 53  D 1 
ATOM   12341 C CG2  . THR D 4  53  ? 23.108  -27.230 30.890  1.00 63.23 53  D 1 
ATOM   12342 N N    . GLN D 4  54  ? 20.563  -24.741 27.918  1.00 80.07 54  D 1 
ATOM   12343 C CA   . GLN D 4  54  ? 19.376  -24.387 27.154  1.00 80.35 54  D 1 
ATOM   12344 C C    . GLN D 4  54  ? 19.726  -23.315 26.122  1.00 82.77 54  D 1 
ATOM   12345 O O    . GLN D 4  54  ? 20.349  -22.307 26.446  1.00 80.37 54  D 1 
ATOM   12346 C CB   . GLN D 4  54  ? 18.276  -23.956 28.128  1.00 75.73 54  D 1 
ATOM   12347 C CG   . GLN D 4  54  ? 16.880  -24.035 27.503  1.00 66.48 54  D 1 
ATOM   12348 C CD   . GLN D 4  54  ? 15.773  -23.776 28.523  1.00 60.55 54  D 1 
ATOM   12349 O OE1  . GLN D 4  54  ? 16.007  -23.382 29.651  1.00 53.99 54  D 1 
ATOM   12350 N NE2  . GLN D 4  54  ? 14.525  -23.992 28.165  1.00 50.72 54  D 1 
ATOM   12351 N N    . ILE D 4  55  ? 19.326  -23.561 24.892  1.00 82.57 55  D 1 
ATOM   12352 C CA   . ILE D 4  55  ? 19.530  -22.640 23.776  1.00 83.58 55  D 1 
ATOM   12353 C C    . ILE D 4  55  ? 18.180  -22.019 23.442  1.00 84.31 55  D 1 
ATOM   12354 O O    . ILE D 4  55  ? 17.245  -22.724 23.061  1.00 81.97 55  D 1 
ATOM   12355 C CB   . ILE D 4  55  ? 20.168  -23.357 22.571  1.00 82.06 55  D 1 
ATOM   12356 C CG1  . ILE D 4  55  ? 21.555  -23.939 22.951  1.00 76.73 55  D 1 
ATOM   12357 C CG2  . ILE D 4  55  ? 20.311  -22.376 21.393  1.00 72.92 55  D 1 
ATOM   12358 C CD1  . ILE D 4  55  ? 22.092  -24.945 21.937  1.00 68.25 55  D 1 
ATOM   12359 N N    . TYR D 4  56  ? 18.093  -20.710 23.581  1.00 82.86 56  D 1 
ATOM   12360 C CA   . TYR D 4  56  ? 16.894  -19.970 23.217  1.00 83.15 56  D 1 
ATOM   12361 C C    . TYR D 4  56  ? 16.833  -19.750 21.705  1.00 83.73 56  D 1 
ATOM   12362 O O    . TYR D 4  56  ? 17.849  -19.734 21.006  1.00 81.83 56  D 1 
ATOM   12363 C CB   . TYR D 4  56  ? 16.828  -18.660 24.010  1.00 82.19 56  D 1 
ATOM   12364 C CG   . TYR D 4  56  ? 16.698  -18.890 25.499  1.00 80.69 56  D 1 
ATOM   12365 C CD1  . TYR D 4  56  ? 15.433  -19.138 26.068  1.00 71.54 56  D 1 
ATOM   12366 C CD2  . TYR D 4  56  ? 17.841  -18.913 26.319  1.00 71.59 56  D 1 
ATOM   12367 C CE1  . TYR D 4  56  ? 15.312  -19.394 27.441  1.00 69.27 56  D 1 
ATOM   12368 C CE2  . TYR D 4  56  ? 17.730  -19.176 27.692  1.00 68.77 56  D 1 
ATOM   12369 C CZ   . TYR D 4  56  ? 16.463  -19.417 28.252  1.00 73.74 56  D 1 
ATOM   12370 O OH   . TYR D 4  56  ? 16.351  -19.670 29.595  1.00 72.88 56  D 1 
ATOM   12371 N N    . SER D 4  57  ? 15.625  -19.577 21.197  1.00 82.37 57  D 1 
ATOM   12372 C CA   . SER D 4  57  ? 15.419  -19.284 19.780  1.00 80.90 57  D 1 
ATOM   12373 C C    . SER D 4  57  ? 15.881  -17.873 19.410  1.00 81.63 57  D 1 
ATOM   12374 O O    . SER D 4  57  ? 16.467  -17.671 18.349  1.00 77.85 57  D 1 
ATOM   12375 C CB   . SER D 4  57  ? 13.941  -19.474 19.435  1.00 77.97 57  D 1 
ATOM   12376 O OG   . SER D 4  57  ? 13.122  -18.716 20.300  1.00 68.38 57  D 1 
ATOM   12377 N N    . SER D 4  58  ? 15.645  -16.916 20.300  1.00 82.55 58  D 1 
ATOM   12378 C CA   . SER D 4  58  ? 16.015  -15.514 20.119  1.00 82.56 58  D 1 
ATOM   12379 C C    . SER D 4  58  ? 16.200  -14.834 21.474  1.00 83.06 58  D 1 
ATOM   12380 O O    . SER D 4  58  ? 15.677  -15.302 22.489  1.00 80.74 58  D 1 
ATOM   12381 C CB   . SER D 4  58  ? 14.932  -14.810 19.297  1.00 80.11 58  D 1 
ATOM   12382 O OG   . SER D 4  58  ? 15.322  -13.498 18.978  1.00 69.32 58  D 1 
ATOM   12383 N N    . LEU D 4  59  ? 16.958  -13.738 21.496  1.00 83.46 59  D 1 
ATOM   12384 C CA   . LEU D 4  59  ? 17.197  -12.929 22.689  1.00 84.73 59  D 1 
ATOM   12385 C C    . LEU D 4  59  ? 17.128  -11.441 22.331  1.00 84.66 59  D 1 
ATOM   12386 O O    . LEU D 4  59  ? 17.789  -10.999 21.393  1.00 82.84 59  D 1 
ATOM   12387 C CB   . LEU D 4  59  ? 18.568  -13.307 23.278  1.00 84.82 59  D 1 
ATOM   12388 C CG   . LEU D 4  59  ? 18.749  -12.815 24.721  1.00 82.27 59  D 1 
ATOM   12389 C CD1  . LEU D 4  59  ? 17.991  -13.698 25.709  1.00 72.78 59  D 1 
ATOM   12390 C CD2  . LEU D 4  59  ? 20.220  -12.847 25.117  1.00 74.57 59  D 1 
ATOM   12391 N N    . GLN D 4  60  ? 16.366  -10.679 23.096  1.00 82.17 60  D 1 
ATOM   12392 C CA   . GLN D 4  60  ? 16.204  -9.250  22.858  1.00 82.03 60  D 1 
ATOM   12393 C C    . GLN D 4  60  ? 17.500  -8.481  23.139  1.00 83.17 60  D 1 
ATOM   12394 O O    . GLN D 4  60  ? 18.115  -8.649  24.192  1.00 81.27 60  D 1 
ATOM   12395 C CB   . GLN D 4  60  ? 15.028  -8.750  23.719  1.00 79.13 60  D 1 
ATOM   12396 C CG   . GLN D 4  60  ? 14.696  -7.266  23.541  1.00 73.73 60  D 1 
ATOM   12397 C CD   . GLN D 4  60  ? 14.252  -6.950  22.120  1.00 69.53 60  D 1 
ATOM   12398 O OE1  . GLN D 4  60  ? 15.051  -6.603  21.281  1.00 63.53 60  D 1 
ATOM   12399 N NE2  . GLN D 4  60  ? 12.979  -7.065  21.816  1.00 61.43 60  D 1 
ATOM   12400 N N    . THR D 4  61  ? 17.882  -7.588  22.245  1.00 82.38 61  D 1 
ATOM   12401 C CA   . THR D 4  61  ? 19.128  -6.798  22.349  1.00 82.25 61  D 1 
ATOM   12402 C C    . THR D 4  61  ? 19.215  -5.921  23.594  1.00 82.18 61  D 1 
ATOM   12403 O O    . THR D 4  61  ? 20.309  -5.637  24.076  1.00 78.70 61  D 1 
ATOM   12404 C CB   . THR D 4  61  ? 19.291  -5.873  21.143  1.00 80.58 61  D 1 
ATOM   12405 O OG1  . THR D 4  61  ? 18.131  -5.103  20.950  1.00 68.63 61  D 1 
ATOM   12406 C CG2  . THR D 4  61  ? 19.556  -6.670  19.882  1.00 68.13 61  D 1 
ATOM   12407 N N    . GLN D 4  62  ? 18.090  -5.520  24.156  1.00 80.04 62  D 1 
ATOM   12408 C CA   . GLN D 4  62  ? 18.069  -4.748  25.403  1.00 78.94 62  D 1 
ATOM   12409 C C    . GLN D 4  62  ? 18.516  -5.554  26.633  1.00 80.39 62  D 1 
ATOM   12410 O O    . GLN D 4  62  ? 18.843  -4.966  27.666  1.00 77.11 62  D 1 
ATOM   12411 C CB   . GLN D 4  62  ? 16.657  -4.209  25.637  1.00 75.57 62  D 1 
ATOM   12412 C CG   . GLN D 4  62  ? 16.192  -3.266  24.519  1.00 69.48 62  D 1 
ATOM   12413 C CD   . GLN D 4  62  ? 14.772  -2.785  24.779  1.00 65.22 62  D 1 
ATOM   12414 O OE1  . GLN D 4  62  ? 14.397  -2.437  25.889  1.00 58.33 62  D 1 
ATOM   12415 N NE2  . GLN D 4  62  ? 13.929  -2.766  23.775  1.00 56.57 62  D 1 
ATOM   12416 N N    . CYS D 4  63  ? 18.544  -6.879  26.539  1.00 82.93 63  D 1 
ATOM   12417 C CA   . CYS D 4  63  ? 18.875  -7.772  27.646  1.00 83.67 63  D 1 
ATOM   12418 C C    . CYS D 4  63  ? 20.379  -7.872  27.925  1.00 85.60 63  D 1 
ATOM   12419 O O    . CYS D 4  63  ? 20.769  -8.376  28.980  1.00 83.14 63  D 1 
ATOM   12420 C CB   . CYS D 4  63  ? 18.312  -9.166  27.348  1.00 81.84 63  D 1 
ATOM   12421 S SG   . CYS D 4  63  ? 16.549  -9.191  26.916  1.00 76.61 63  D 1 
ATOM   12422 N N    . TYR D 4  64  ? 21.212  -7.425  27.002  1.00 84.83 64  D 1 
ATOM   12423 C CA   . TYR D 4  64  ? 22.661  -7.573  27.090  1.00 85.99 64  D 1 
ATOM   12424 C C    . TYR D 4  64  ? 23.392  -6.392  26.443  1.00 85.57 64  D 1 
ATOM   12425 O O    . TYR D 4  64  ? 22.880  -5.725  25.554  1.00 82.94 64  D 1 
ATOM   12426 C CB   . TYR D 4  64  ? 23.078  -8.914  26.468  1.00 85.60 64  D 1 
ATOM   12427 C CG   . TYR D 4  64  ? 22.670  -9.116  25.022  1.00 86.29 64  D 1 
ATOM   12428 C CD1  . TYR D 4  64  ? 21.391  -9.622  24.700  1.00 78.10 64  D 1 
ATOM   12429 C CD2  . TYR D 4  64  ? 23.567  -8.824  23.984  1.00 79.04 64  D 1 
ATOM   12430 C CE1  . TYR D 4  64  ? 21.016  -9.825  23.369  1.00 78.67 64  D 1 
ATOM   12431 C CE2  . TYR D 4  64  ? 23.203  -9.021  22.647  1.00 77.87 64  D 1 
ATOM   12432 C CZ   . TYR D 4  64  ? 21.925  -9.524  22.338  1.00 84.82 64  D 1 
ATOM   12433 O OH   . TYR D 4  64  ? 21.571  -9.720  21.027  1.00 83.67 64  D 1 
ATOM   12434 N N    . THR D 4  65  ? 24.613  -6.135  26.905  1.00 84.55 65  D 1 
ATOM   12435 C CA   . THR D 4  65  ? 25.451  -5.035  26.400  1.00 83.92 65  D 1 
ATOM   12436 C C    . THR D 4  65  ? 26.523  -5.508  25.425  1.00 84.55 65  D 1 
ATOM   12437 O O    . THR D 4  65  ? 26.999  -4.735  24.597  1.00 81.52 65  D 1 
ATOM   12438 C CB   . THR D 4  65  ? 26.132  -4.300  27.558  1.00 82.11 65  D 1 
ATOM   12439 O OG1  . THR D 4  65  ? 26.805  -5.216  28.397  1.00 74.43 65  D 1 
ATOM   12440 C CG2  . THR D 4  65  ? 25.123  -3.550  28.430  1.00 71.37 65  D 1 
ATOM   12441 N N    . ALA D 4  66  ? 26.910  -6.769  25.547  1.00 85.92 66  D 1 
ATOM   12442 C CA   . ALA D 4  66  ? 27.855  -7.424  24.661  1.00 86.07 66  D 1 
ATOM   12443 C C    . ALA D 4  66  ? 27.463  -8.892  24.489  1.00 86.94 66  D 1 
ATOM   12444 O O    . ALA D 4  66  ? 26.878  -9.493  25.392  1.00 84.62 66  D 1 
ATOM   12445 C CB   . ALA D 4  66  ? 29.269  -7.283  25.237  1.00 84.15 66  D 1 
ATOM   12446 N N    . TYR D 4  67  ? 27.803  -9.458  23.356  1.00 87.94 67  D 1 
ATOM   12447 C CA   . TYR D 4  67  ? 27.608  -10.872 23.057  1.00 88.35 67  D 1 
ATOM   12448 C C    . TYR D 4  67  ? 28.840  -11.432 22.351  1.00 88.42 67  D 1 
ATOM   12449 O O    . TYR D 4  67  ? 29.663  -10.691 21.814  1.00 86.29 67  D 1 
ATOM   12450 C CB   . TYR D 4  67  ? 26.329  -11.069 22.229  1.00 86.95 67  D 1 
ATOM   12451 C CG   . TYR D 4  67  ? 26.403  -10.553 20.806  1.00 86.31 67  D 1 
ATOM   12452 C CD1  . TYR D 4  67  ? 26.319  -9.166  20.543  1.00 78.65 67  D 1 
ATOM   12453 C CD2  . TYR D 4  67  ? 26.551  -11.449 19.734  1.00 79.92 67  D 1 
ATOM   12454 C CE1  . TYR D 4  67  ? 26.385  -8.685  19.233  1.00 79.16 67  D 1 
ATOM   12455 C CE2  . TYR D 4  67  ? 26.617  -10.978 18.414  1.00 78.82 67  D 1 
ATOM   12456 C CZ   . TYR D 4  67  ? 26.535  -9.592  18.165  1.00 84.17 67  D 1 
ATOM   12457 O OH   . TYR D 4  67  ? 26.601  -9.123  16.878  1.00 82.38 67  D 1 
ATOM   12458 N N    . SER D 4  68  ? 28.981  -12.741 22.381  1.00 88.32 68  D 1 
ATOM   12459 C CA   . SER D 4  68  ? 30.077  -13.456 21.732  1.00 87.43 68  D 1 
ATOM   12460 C C    . SER D 4  68  ? 29.530  -14.686 21.021  1.00 88.28 68  D 1 
ATOM   12461 O O    . SER D 4  68  ? 28.408  -15.122 21.279  1.00 86.52 68  D 1 
ATOM   12462 C CB   . SER D 4  68  ? 31.140  -13.853 22.757  1.00 85.15 68  D 1 
ATOM   12463 O OG   . SER D 4  68  ? 31.619  -12.720 23.447  1.00 72.78 68  D 1 
ATOM   12464 N N    . GLN D 4  69  ? 30.337  -15.254 20.143  1.00 88.33 69  D 1 
ATOM   12465 C CA   . GLN D 4  69  ? 30.020  -16.550 19.556  1.00 88.12 69  D 1 
ATOM   12466 C C    . GLN D 4  69  ? 30.616  -17.673 20.407  1.00 88.20 69  D 1 
ATOM   12467 O O    . GLN D 4  69  ? 31.705  -17.530 20.973  1.00 85.44 69  D 1 
ATOM   12468 C CB   . GLN D 4  69  ? 30.498  -16.609 18.105  1.00 86.01 69  D 1 
ATOM   12469 C CG   . GLN D 4  69  ? 29.682  -15.668 17.208  1.00 82.10 69  D 1 
ATOM   12470 C CD   . GLN D 4  69  ? 30.130  -15.710 15.750  1.00 80.61 69  D 1 
ATOM   12471 O OE1  . GLN D 4  69  ? 31.189  -16.197 15.401  1.00 72.58 69  D 1 
ATOM   12472 N NE2  . GLN D 4  69  ? 29.339  -15.183 14.840  1.00 69.91 69  D 1 
ATOM   12473 N N    . CYS D 4  70  ? 29.921  -18.784 20.491  1.00 88.27 70  D 1 
ATOM   12474 C CA   . CYS D 4  70  ? 30.393  -19.997 21.145  1.00 88.03 70  D 1 
ATOM   12475 C C    . CYS D 4  70  ? 30.076  -21.225 20.288  1.00 88.46 70  D 1 
ATOM   12476 O O    . CYS D 4  70  ? 29.130  -21.217 19.497  1.00 86.46 70  D 1 
ATOM   12477 C CB   . CYS D 4  70  ? 29.795  -20.092 22.557  1.00 86.03 70  D 1 
ATOM   12478 S SG   . CYS D 4  70  ? 28.003  -20.374 22.640  1.00 79.28 70  D 1 
ATOM   12479 N N    . ILE D 4  71  ? 30.853  -22.277 20.446  1.00 87.77 71  D 1 
ATOM   12480 C CA   . ILE D 4  71  ? 30.620  -23.559 19.774  1.00 87.43 71  D 1 
ATOM   12481 C C    . ILE D 4  71  ? 30.046  -24.542 20.789  1.00 87.00 71  D 1 
ATOM   12482 O O    . ILE D 4  71  ? 30.627  -24.767 21.852  1.00 84.82 71  D 1 
ATOM   12483 C CB   . ILE D 4  71  ? 31.894  -24.078 19.083  1.00 85.87 71  D 1 
ATOM   12484 C CG1  . ILE D 4  71  ? 32.301  -23.112 17.948  1.00 74.80 71  D 1 
ATOM   12485 C CG2  . ILE D 4  71  ? 31.682  -25.491 18.525  1.00 73.37 71  D 1 
ATOM   12486 C CD1  . ILE D 4  71  ? 33.628  -23.457 17.267  1.00 68.29 71  D 1 
ATOM   12487 N N    . ASN D 4  72  ? 28.923  -25.144 20.451  1.00 87.24 72  D 1 
ATOM   12488 C CA   . ASN D 4  72  ? 28.378  -26.243 21.230  1.00 85.46 72  D 1 
ATOM   12489 C C    . ASN D 4  72  ? 29.106  -27.538 20.851  1.00 84.82 72  D 1 
ATOM   12490 O O    . ASN D 4  72  ? 29.066  -27.965 19.700  1.00 81.59 72  D 1 
ATOM   12491 C CB   . ASN D 4  72  ? 26.858  -26.313 21.011  1.00 82.84 72  D 1 
ATOM   12492 C CG   . ASN D 4  72  ? 26.183  -27.316 21.929  1.00 78.50 72  D 1 
ATOM   12493 O OD1  . ASN D 4  72  ? 26.786  -28.201 22.499  1.00 67.86 72  D 1 
ATOM   12494 N ND2  . ASN D 4  72  ? 24.883  -27.204 22.095  1.00 69.32 72  D 1 
ATOM   12495 N N    . GLU D 4  73  ? 29.737  -28.171 21.830  1.00 83.40 73  D 1 
ATOM   12496 C CA   . GLU D 4  73  ? 30.503  -29.408 21.604  1.00 81.50 73  D 1 
ATOM   12497 C C    . GLU D 4  73  ? 29.661  -30.552 21.034  1.00 81.46 73  D 1 
ATOM   12498 O O    . GLU D 4  73  ? 30.170  -31.367 20.274  1.00 75.07 73  D 1 
ATOM   12499 C CB   . GLU D 4  73  ? 31.106  -29.904 22.924  1.00 77.80 73  D 1 
ATOM   12500 C CG   . GLU D 4  73  ? 32.254  -29.029 23.416  1.00 69.08 73  D 1 
ATOM   12501 C CD   . GLU D 4  73  ? 32.944  -29.682 24.623  1.00 61.70 73  D 1 
ATOM   12502 O OE1  . GLU D 4  73  ? 34.184  -29.824 24.595  1.00 55.22 73  D 1 
ATOM   12503 O OE2  . GLU D 4  73  ? 32.262  -30.025 25.604  1.00 56.34 73  D 1 
ATOM   12504 N N    . SER D 4  74  ? 28.393  -30.633 21.416  1.00 83.27 74  D 1 
ATOM   12505 C CA   . SER D 4  74  ? 27.553  -31.779 21.059  1.00 81.98 74  D 1 
ATOM   12506 C C    . SER D 4  74  ? 27.182  -31.836 19.575  1.00 82.68 74  D 1 
ATOM   12507 O O    . SER D 4  74  ? 27.007  -32.922 19.027  1.00 77.66 74  D 1 
ATOM   12508 C CB   . SER D 4  74  ? 26.280  -31.770 21.908  1.00 79.27 74  D 1 
ATOM   12509 O OG   . SER D 4  74  ? 25.525  -30.586 21.711  1.00 68.68 74  D 1 
ATOM   12510 N N    . ASN D 4  75  ? 27.041  -30.690 18.939  1.00 81.32 75  D 1 
ATOM   12511 C CA   . ASN D 4  75  ? 26.602  -30.598 17.543  1.00 81.69 75  D 1 
ATOM   12512 C C    . ASN D 4  75  ? 27.526  -29.754 16.651  1.00 82.96 75  D 1 
ATOM   12513 O O    . ASN D 4  75  ? 27.224  -29.575 15.472  1.00 77.12 75  D 1 
ATOM   12514 C CB   . ASN D 4  75  ? 25.135  -30.127 17.515  1.00 77.73 75  D 1 
ATOM   12515 C CG   . ASN D 4  75  ? 24.928  -28.723 18.065  1.00 71.69 75  D 1 
ATOM   12516 O OD1  . ASN D 4  75  ? 25.845  -27.972 18.313  1.00 62.17 75  D 1 
ATOM   12517 N ND2  . ASN D 4  75  ? 23.692  -28.321 18.258  1.00 65.23 75  D 1 
ATOM   12518 N N    . ASN D 4  76  ? 28.615  -29.244 17.210  1.00 83.13 76  D 1 
ATOM   12519 C CA   . ASN D 4  76  ? 29.601  -28.404 16.524  1.00 83.87 76  D 1 
ATOM   12520 C C    . ASN D 4  76  ? 29.004  -27.165 15.825  1.00 85.23 76  D 1 
ATOM   12521 O O    . ASN D 4  76  ? 29.593  -26.619 14.893  1.00 80.56 76  D 1 
ATOM   12522 C CB   . ASN D 4  76  ? 30.491  -29.287 15.626  1.00 80.93 76  D 1 
ATOM   12523 C CG   . ASN D 4  76  ? 31.953  -29.293 16.035  1.00 73.59 76  D 1 
ATOM   12524 O OD1  . ASN D 4  76  ? 32.379  -28.722 17.015  1.00 63.92 76  D 1 
ATOM   12525 N ND2  . ASN D 4  76  ? 32.785  -29.976 15.273  1.00 63.43 76  D 1 
ATOM   12526 N N    . LYS D 4  77  ? 27.842  -26.729 16.271  1.00 83.18 77  D 1 
ATOM   12527 C CA   . LYS D 4  77  ? 27.198  -25.532 15.737  1.00 83.73 77  D 1 
ATOM   12528 C C    . LYS D 4  77  ? 27.604  -24.304 16.542  1.00 84.97 77  D 1 
ATOM   12529 O O    . LYS D 4  77  ? 27.754  -24.360 17.765  1.00 82.81 77  D 1 
ATOM   12530 C CB   . LYS D 4  77  ? 25.675  -25.691 15.691  1.00 80.76 77  D 1 
ATOM   12531 C CG   . LYS D 4  77  ? 25.241  -26.747 14.665  1.00 75.65 77  D 1 
ATOM   12532 C CD   . LYS D 4  77  ? 23.715  -26.796 14.575  1.00 70.39 77  D 1 
ATOM   12533 C CE   . LYS D 4  77  ? 23.291  -27.814 13.519  1.00 62.65 77  D 1 
ATOM   12534 N NZ   . LYS D 4  77  ? 21.817  -27.864 13.368  1.00 55.83 77  D 1 
ATOM   12535 N N    . THR D 4  78  ? 27.739  -23.201 15.837  1.00 86.17 78  D 1 
ATOM   12536 C CA   . THR D 4  78  ? 28.005  -21.899 16.444  1.00 86.28 78  D 1 
ATOM   12537 C C    . THR D 4  78  ? 26.699  -21.284 16.939  1.00 87.33 78  D 1 
ATOM   12538 O O    . THR D 4  78  ? 25.712  -21.242 16.204  1.00 85.46 78  D 1 
ATOM   12539 C CB   . THR D 4  78  ? 28.696  -20.956 15.453  1.00 84.28 78  D 1 
ATOM   12540 O OG1  . THR D 4  78  ? 29.728  -21.628 14.768  1.00 71.13 78  D 1 
ATOM   12541 C CG2  . THR D 4  78  ? 29.338  -19.768 16.155  1.00 68.91 78  D 1 
ATOM   12542 N N    . TYR D 4  79  ? 26.725  -20.794 18.164  1.00 87.57 79  D 1 
ATOM   12543 C CA   . TYR D 4  79  ? 25.628  -20.059 18.787  1.00 87.95 79  D 1 
ATOM   12544 C C    . TYR D 4  79  ? 26.130  -18.709 19.289  1.00 88.51 79  D 1 
ATOM   12545 O O    . TYR D 4  79  ? 27.336  -18.497 19.453  1.00 86.51 79  D 1 
ATOM   12546 C CB   . TYR D 4  79  ? 25.030  -20.899 19.924  1.00 86.92 79  D 1 
ATOM   12547 C CG   . TYR D 4  79  ? 24.384  -22.176 19.447  1.00 85.88 79  D 1 
ATOM   12548 C CD1  . TYR D 4  79  ? 23.066  -22.163 18.958  1.00 75.45 79  D 1 
ATOM   12549 C CD2  . TYR D 4  79  ? 25.103  -23.385 19.457  1.00 75.55 79  D 1 
ATOM   12550 C CE1  . TYR D 4  79  ? 22.464  -23.339 18.494  1.00 73.61 79  D 1 
ATOM   12551 C CE2  . TYR D 4  79  ? 24.510  -24.567 18.989  1.00 72.96 79  D 1 
ATOM   12552 C CZ   . TYR D 4  79  ? 23.188  -24.543 18.511  1.00 80.04 79  D 1 
ATOM   12553 O OH   . TYR D 4  79  ? 22.595  -25.697 18.062  1.00 79.16 79  D 1 
ATOM   12554 N N    . TYR D 4  80  ? 25.214  -17.805 19.548  1.00 88.50 80  D 1 
ATOM   12555 C CA   . TYR D 4  80  ? 25.536  -16.613 20.316  1.00 88.77 80  D 1 
ATOM   12556 C C    . TYR D 4  80  ? 25.412  -16.906 21.805  1.00 88.86 80  D 1 
ATOM   12557 O O    . TYR D 4  80  ? 24.536  -17.660 22.223  1.00 87.06 80  D 1 
ATOM   12558 C CB   . TYR D 4  80  ? 24.653  -15.446 19.877  1.00 87.67 80  D 1 
ATOM   12559 C CG   . TYR D 4  80  ? 24.845  -15.042 18.435  1.00 87.43 80  D 1 
ATOM   12560 C CD1  . TYR D 4  80  ? 26.126  -14.699 17.952  1.00 77.28 80  D 1 
ATOM   12561 C CD2  . TYR D 4  80  ? 23.745  -15.005 17.558  1.00 78.04 80  D 1 
ATOM   12562 C CE1  . TYR D 4  80  ? 26.308  -14.334 16.611  1.00 76.21 80  D 1 
ATOM   12563 C CE2  . TYR D 4  80  ? 23.917  -14.638 16.218  1.00 75.67 80  D 1 
ATOM   12564 C CZ   . TYR D 4  80  ? 25.203  -14.307 15.744  1.00 82.62 80  D 1 
ATOM   12565 O OH   . TYR D 4  80  ? 25.376  -13.958 14.429  1.00 80.72 80  D 1 
ATOM   12566 N N    . PHE D 4  81  ? 26.286  -16.299 22.602  1.00 88.80 81  D 1 
ATOM   12567 C CA   . PHE D 4  81  ? 26.180  -16.347 24.056  1.00 88.51 81  D 1 
ATOM   12568 C C    . PHE D 4  81  ? 26.446  -14.977 24.670  1.00 88.75 81  D 1 
ATOM   12569 O O    . PHE D 4  81  ? 27.210  -14.171 24.134  1.00 87.02 81  D 1 
ATOM   12570 C CB   . PHE D 4  81  ? 27.076  -17.455 24.639  1.00 86.16 81  D 1 
ATOM   12571 C CG   . PHE D 4  81  ? 28.422  -16.989 25.141  1.00 82.97 81  D 1 
ATOM   12572 C CD1  . PHE D 4  81  ? 29.513  -16.887 24.260  1.00 73.98 81  D 1 
ATOM   12573 C CD2  . PHE D 4  81  ? 28.589  -16.641 26.493  1.00 72.70 81  D 1 
ATOM   12574 C CE1  . PHE D 4  81  ? 30.759  -16.441 24.723  1.00 69.23 81  D 1 
ATOM   12575 C CE2  . PHE D 4  81  ? 29.833  -16.192 26.962  1.00 67.58 81  D 1 
ATOM   12576 C CZ   . PHE D 4  81  ? 30.920  -16.091 26.076  1.00 69.88 81  D 1 
ATOM   12577 N N    . THR D 4  82  ? 25.807  -14.718 25.792  1.00 88.69 82  D 1 
ATOM   12578 C CA   . THR D 4  82  ? 26.000  -13.492 26.564  1.00 88.50 82  D 1 
ATOM   12579 C C    . THR D 4  82  ? 25.674  -13.728 28.032  1.00 88.24 82  D 1 
ATOM   12580 O O    . THR D 4  82  ? 25.073  -14.738 28.398  1.00 86.09 82  D 1 
ATOM   12581 C CB   . THR D 4  82  ? 25.136  -12.363 25.985  1.00 87.11 82  D 1 
ATOM   12582 O OG1  . THR D 4  82  ? 25.537  -11.135 26.544  1.00 71.39 82  D 1 
ATOM   12583 C CG2  . THR D 4  82  ? 23.640  -12.526 26.245  1.00 73.03 82  D 1 
ATOM   12584 N N    . LYS D 4  83  ? 26.033  -12.763 28.870  1.00 87.32 83  D 1 
ATOM   12585 C CA   . LYS D 4  83  ? 25.487  -12.628 30.223  1.00 87.03 83  D 1 
ATOM   12586 C C    . LYS D 4  83  ? 24.389  -11.582 30.209  1.00 86.86 83  D 1 
ATOM   12587 O O    . LYS D 4  83  ? 24.612  -10.468 29.731  1.00 83.78 83  D 1 
ATOM   12588 C CB   . LYS D 4  83  ? 26.586  -12.281 31.234  1.00 85.21 83  D 1 
ATOM   12589 C CG   . LYS D 4  83  ? 27.475  -13.498 31.477  1.00 77.07 83  D 1 
ATOM   12590 C CD   . LYS D 4  83  ? 28.530  -13.253 32.559  1.00 74.49 83  D 1 
ATOM   12591 C CE   . LYS D 4  83  ? 29.281  -14.575 32.702  1.00 67.11 83  D 1 
ATOM   12592 N NZ   . LYS D 4  83  ? 30.320  -14.570 33.746  1.00 59.67 83  D 1 
ATOM   12593 N N    . LEU D 4  84  ? 23.234  -11.927 30.759  1.00 86.06 84  D 1 
ATOM   12594 C CA   . LEU D 4  84  ? 22.124  -10.992 30.854  1.00 86.25 84  D 1 
ATOM   12595 C C    . LEU D 4  84  ? 22.506  -9.809  31.744  1.00 86.36 84  D 1 
ATOM   12596 O O    . LEU D 4  84  ? 22.873  -9.981  32.907  1.00 84.23 84  D 1 
ATOM   12597 C CB   . LEU D 4  84  ? 20.873  -11.699 31.399  1.00 84.80 84  D 1 
ATOM   12598 C CG   . LEU D 4  84  ? 20.264  -12.745 30.450  1.00 82.42 84  D 1 
ATOM   12599 C CD1  . LEU D 4  84  ? 19.115  -13.461 31.152  1.00 73.23 84  D 1 
ATOM   12600 C CD2  . LEU D 4  84  ? 19.720  -12.108 29.171  1.00 74.69 84  D 1 
ATOM   12601 N N    . SER D 4  85  ? 22.402  -8.612  31.205  1.00 85.94 85  D 1 
ATOM   12602 C CA   . SER D 4  85  ? 22.610  -7.363  31.939  1.00 84.31 85  D 1 
ATOM   12603 C C    . SER D 4  85  ? 21.306  -6.786  32.489  1.00 83.64 85  D 1 
ATOM   12604 O O    . SER D 4  85  ? 21.319  -6.055  33.480  1.00 79.50 85  D 1 
ATOM   12605 C CB   . SER D 4  85  ? 23.307  -6.346  31.035  1.00 82.90 85  D 1 
ATOM   12606 O OG   . SER D 4  85  ? 22.509  -6.028  29.916  1.00 73.48 85  D 1 
ATOM   12607 N N    . ARG D 4  86  ? 20.195  -7.119  31.861  1.00 81.33 86  D 1 
ATOM   12608 C CA   . ARG D 4  86  ? 18.845  -6.710  32.260  1.00 79.83 86  D 1 
ATOM   12609 C C    . ARG D 4  86  ? 17.857  -7.849  32.033  1.00 80.11 86  D 1 
ATOM   12610 O O    . ARG D 4  86  ? 17.992  -8.607  31.083  1.00 76.33 86  D 1 
ATOM   12611 C CB   . ARG D 4  86  ? 18.403  -5.466  31.467  1.00 75.87 86  D 1 
ATOM   12612 C CG   . ARG D 4  86  ? 19.262  -4.237  31.789  1.00 69.69 86  D 1 
ATOM   12613 C CD   . ARG D 4  86  ? 18.751  -3.010  31.040  1.00 67.22 86  D 1 
ATOM   12614 N NE   . ARG D 4  86  ? 19.539  -1.815  31.395  1.00 62.76 86  D 1 
ATOM   12615 C CZ   . ARG D 4  86  ? 19.342  -0.591  30.932  1.00 57.32 86  D 1 
ATOM   12616 N NH1  . ARG D 4  86  ? 18.410  -0.340  30.059  1.00 53.39 86  D 1 
ATOM   12617 N NH2  . ARG D 4  86  ? 20.086  0.389   31.348  1.00 51.65 86  D 1 
ATOM   12618 N N    . THR D 4  87  ? 16.870  -7.918  32.909  1.00 76.58 87  D 1 
ATOM   12619 C CA   . THR D 4  87  ? 15.704  -8.801  32.762  1.00 74.42 87  D 1 
ATOM   12620 C C    . THR D 4  87  ? 14.445  -8.006  32.443  1.00 73.21 87  D 1 
ATOM   12621 O O    . THR D 4  87  ? 13.615  -8.450  31.656  1.00 67.57 87  D 1 
ATOM   12622 C CB   . THR D 4  87  ? 15.482  -9.615  34.039  1.00 72.75 87  D 1 
ATOM   12623 O OG1  . THR D 4  87  ? 15.486  -8.763  35.170  1.00 65.89 87  D 1 
ATOM   12624 C CG2  . THR D 4  87  ? 16.597  -10.638 34.241  1.00 63.80 87  D 1 
ATOM   12625 N N    . ASP D 4  88  ? 14.349  -6.811  33.006  1.00 68.55 88  D 1 
ATOM   12626 C CA   . ASP D 4  88  ? 13.281  -5.873  32.695  1.00 66.07 88  D 1 
ATOM   12627 C C    . ASP D 4  88  ? 13.625  -5.071  31.444  1.00 67.04 88  D 1 
ATOM   12628 O O    . ASP D 4  88  ? 14.562  -4.265  31.419  1.00 62.20 88  D 1 
ATOM   12629 C CB   . ASP D 4  88  ? 13.003  -4.947  33.884  1.00 60.72 88  D 1 
ATOM   12630 C CG   . ASP D 4  88  ? 12.249  -5.643  35.011  1.00 55.39 88  D 1 
ATOM   12631 O OD1  . ASP D 4  88  ? 11.467  -6.570  34.710  1.00 49.04 88  D 1 
ATOM   12632 O OD2  . ASP D 4  88  ? 12.436  -5.198  36.163  1.00 49.00 88  D 1 
ATOM   12633 N N    . LEU D 4  89  ? 12.831  -5.289  30.422  1.00 65.23 89  D 1 
ATOM   12634 C CA   . LEU D 4  89  ? 12.924  -4.543  29.180  1.00 63.78 89  D 1 
ATOM   12635 C C    . LEU D 4  89  ? 12.264  -3.170  29.340  1.00 61.69 89  D 1 
ATOM   12636 O O    . LEU D 4  89  ? 11.126  -3.072  29.796  1.00 57.57 89  D 1 
ATOM   12637 C CB   . LEU D 4  89  ? 12.268  -5.357  28.055  1.00 61.68 89  D 1 
ATOM   12638 C CG   . LEU D 4  89  ? 13.026  -6.648  27.709  1.00 58.66 89  D 1 
ATOM   12639 C CD1  . LEU D 4  89  ? 12.198  -7.509  26.765  1.00 55.93 89  D 1 
ATOM   12640 C CD2  . LEU D 4  89  ? 14.356  -6.325  27.023  1.00 56.59 89  D 1 
ATOM   12641 N N    . MET D 4  90  ? 12.958  -2.117  28.902  1.00 56.78 90  D 1 
ATOM   12642 C CA   . MET D 4  90  ? 12.319  -0.797  28.764  1.00 54.96 90  D 1 
ATOM   12643 C C    . MET D 4  90  ? 11.127  -0.861  27.814  1.00 55.81 90  D 1 
ATOM   12644 O O    . MET D 4  90  ? 10.085  -0.273  28.079  1.00 52.09 90  D 1 
ATOM   12645 C CB   . MET D 4  90  ? 13.313  0.237   28.222  1.00 50.74 90  D 1 
ATOM   12646 C CG   . MET D 4  90  ? 14.235  0.790   29.306  1.00 47.54 90  D 1 
ATOM   12647 S SD   . MET D 4  90  ? 15.223  2.173   28.685  1.00 41.86 90  D 1 
ATOM   12648 C CE   . MET D 4  90  ? 16.066  2.673   30.187  1.00 38.62 90  D 1 
ATOM   12649 N N    . PHE D 4  91  ? 11.308  -1.591  26.729  1.00 52.55 91  D 1 
ATOM   12650 C CA   . PHE D 4  91  ? 10.279  -1.845  25.739  1.00 51.35 91  D 1 
ATOM   12651 C C    . PHE D 4  91  ? 9.744   -3.242  25.976  1.00 51.64 91  D 1 
ATOM   12652 O O    . PHE D 4  91  ? 10.362  -4.230  25.573  1.00 48.11 91  D 1 
ATOM   12653 C CB   . PHE D 4  91  ? 10.863  -1.660  24.335  1.00 47.81 91  D 1 
ATOM   12654 C CG   . PHE D 4  91  ? 11.576  -0.345  24.131  1.00 45.41 91  D 1 
ATOM   12655 C CD1  . PHE D 4  91  ? 11.134  0.825   24.765  1.00 41.63 91  D 1 
ATOM   12656 C CD2  . PHE D 4  91  ? 12.726  -0.297  23.330  1.00 42.25 91  D 1 
ATOM   12657 C CE1  . PHE D 4  91  ? 11.829  2.031   24.601  1.00 38.30 91  D 1 
ATOM   12658 C CE2  . PHE D 4  91  ? 13.417  0.910   23.154  1.00 38.67 91  D 1 
ATOM   12659 C CZ   . PHE D 4  91  ? 12.969  2.074   23.796  1.00 37.86 91  D 1 
ATOM   12660 N N    . LYS D 4  92  ? 8.643   -3.297  26.703  1.00 51.36 92  D 1 
ATOM   12661 C CA   . LYS D 4  92  ? 8.020   -4.581  26.978  1.00 51.00 92  D 1 
ATOM   12662 C C    . LYS D 4  92  ? 7.471   -5.136  25.673  1.00 50.95 92  D 1 
ATOM   12663 O O    . LYS D 4  92  ? 6.679   -4.454  25.019  1.00 47.83 92  D 1 
ATOM   12664 C CB   . LYS D 4  92  ? 6.933   -4.463  28.049  1.00 47.82 92  D 1 
ATOM   12665 C CG   . LYS D 4  92  ? 7.527   -4.311  29.460  1.00 43.63 92  D 1 
ATOM   12666 C CD   . LYS D 4  92  ? 6.411   -4.456  30.497  1.00 40.02 92  D 1 
ATOM   12667 C CE   . LYS D 4  92  ? 6.968   -4.543  31.917  1.00 36.31 92  D 1 
ATOM   12668 N NZ   . LYS D 4  92  ? 5.927   -5.046  32.846  1.00 32.97 92  D 1 
ATOM   12669 N N    . PRO D 4  93  ? 7.870   -6.352  25.299  1.00 49.60 93  D 1 
ATOM   12670 C CA   . PRO D 4  93  ? 7.119   -7.076  24.295  1.00 48.53 93  D 1 
ATOM   12671 C C    . PRO D 4  93  ? 5.680   -7.249  24.795  1.00 47.91 93  D 1 
ATOM   12672 O O    . PRO D 4  93  ? 5.452   -7.302  26.012  1.00 45.81 93  D 1 
ATOM   12673 C CB   . PRO D 4  93  ? 7.855   -8.407  24.109  1.00 46.59 93  D 1 
ATOM   12674 C CG   . PRO D 4  93  ? 8.576   -8.612  25.435  1.00 44.66 93  D 1 
ATOM   12675 C CD   . PRO D 4  93  ? 8.852   -7.200  25.929  1.00 45.79 93  D 1 
ATOM   12676 N N    . PRO D 4  94  ? 4.709   -7.316  23.901  1.00 44.78 94  D 1 
ATOM   12677 C CA   . PRO D 4  94  ? 3.328   -7.539  24.297  1.00 43.98 94  D 1 
ATOM   12678 C C    . PRO D 4  94  ? 3.236   -8.831  25.124  1.00 44.17 94  D 1 
ATOM   12679 O O    . PRO D 4  94  ? 3.649   -9.898  24.679  1.00 42.44 94  D 1 
ATOM   12680 C CB   . PRO D 4  94  ? 2.526   -7.576  22.988  1.00 41.14 94  D 1 
ATOM   12681 C CG   . PRO D 4  94  ? 3.567   -7.892  21.913  1.00 39.31 94  D 1 
ATOM   12682 C CD   . PRO D 4  94  ? 4.850   -7.284  22.459  1.00 39.39 94  D 1 
ATOM   12683 N N    . GLU D 4  95  ? 2.729   -8.708  26.363  1.00 41.49 95  D 1 
ATOM   12684 C CA   . GLU D 4  95  ? 2.748   -9.812  27.339  1.00 40.45 95  D 1 
ATOM   12685 C C    . GLU D 4  95  ? 1.894   -11.008 26.917  1.00 40.19 95  D 1 
ATOM   12686 O O    . GLU D 4  95  ? 2.231   -12.154 27.208  1.00 37.35 95  D 1 
ATOM   12687 C CB   . GLU D 4  95  ? 2.217   -9.321  28.699  1.00 37.39 95  D 1 
ATOM   12688 C CG   . GLU D 4  95  ? 3.168   -8.382  29.450  1.00 33.91 95  D 1 
ATOM   12689 C CD   . GLU D 4  95  ? 2.626   -7.905  30.806  1.00 30.85 95  D 1 
ATOM   12690 O OE1  . GLU D 4  95  ? 3.418   -7.256  31.547  1.00 28.34 95  D 1 
ATOM   12691 O OE2  . GLU D 4  95  ? 1.434   -8.155  31.097  1.00 29.53 95  D 1 
ATOM   12692 N N    . ARG D 4  96  ? 0.760   -10.724 26.298  1.00 38.94 96  D 1 
ATOM   12693 C CA   . ARG D 4  96  ? -0.123  -11.799 25.858  1.00 38.67 96  D 1 
ATOM   12694 C C    . ARG D 4  96  ? 0.448   -12.427 24.596  1.00 38.85 96  D 1 
ATOM   12695 O O    . ARG D 4  96  ? 1.026   -11.728 23.764  1.00 36.04 96  D 1 
ATOM   12696 C CB   . ARG D 4  96  ? -1.567  -11.304 25.661  1.00 35.05 96  D 1 
ATOM   12697 C CG   . ARG D 4  96  ? -2.261  -11.078 27.016  1.00 31.86 96  D 1 
ATOM   12698 C CD   . ARG D 4  96  ? -3.737  -10.713 26.817  1.00 29.05 96  D 1 
ATOM   12699 N NE   . ARG D 4  96  ? -4.434  -10.588 28.113  1.00 26.17 96  D 1 
ATOM   12700 C CZ   . ARG D 4  96  ? -5.721  -10.313 28.286  1.00 23.97 96  D 1 
ATOM   12701 N NH1  . ARG D 4  96  ? -6.513  -10.101 27.273  1.00 22.86 96  D 1 
ATOM   12702 N NH2  . ARG D 4  96  ? -6.222  -10.252 29.486  1.00 20.93 96  D 1 
ATOM   12703 N N    . ILE D 4  97  ? 0.220   -13.730 24.480  1.00 37.10 97  D 1 
ATOM   12704 C CA   . ILE D 4  97  ? 0.354   -14.441 23.212  1.00 36.26 97  D 1 
ATOM   12705 C C    . ILE D 4  97  ? -0.646  -13.798 22.251  1.00 37.40 97  D 1 
ATOM   12706 O O    . ILE D 4  97  ? -1.804  -14.196 22.154  1.00 34.90 97  D 1 
ATOM   12707 C CB   . ILE D 4  97  ? 0.122   -15.959 23.394  1.00 31.99 97  D 1 
ATOM   12708 C CG1  . ILE D 4  97  ? 1.078   -16.550 24.466  1.00 29.13 97  D 1 
ATOM   12709 C CG2  . ILE D 4  97  ? 0.307   -16.681 22.051  1.00 28.89 97  D 1 
ATOM   12710 C CD1  . ILE D 4  97  ? 0.737   -17.987 24.877  1.00 26.31 97  D 1 
ATOM   12711 N N    . SER D 4  98  ? -0.199  -12.728 21.654  1.00 37.33 98  D 1 
ATOM   12712 C CA   . SER D 4  98  ? -0.897  -12.089 20.563  1.00 37.51 98  D 1 
ATOM   12713 C C    . SER D 4  98  ? -0.808  -13.049 19.379  1.00 38.01 98  D 1 
ATOM   12714 O O    . SER D 4  98  ? 0.247   -13.627 19.117  1.00 35.83 98  D 1 
ATOM   12715 C CB   . SER D 4  98  ? -0.233  -10.732 20.300  1.00 34.79 98  D 1 
ATOM   12716 O OG   . SER D 4  98  ? -0.393  -10.295 18.980  1.00 32.60 98  D 1 
ATOM   12717 N N    . ASN D 4  99  ? -1.891  -13.204 18.656  1.00 36.90 99  D 1 
ATOM   12718 C CA   . ASN D 4  99  ? -1.855  -13.861 17.351  1.00 36.76 99  D 1 
ATOM   12719 C C    . ASN D 4  99  ? -1.056  -13.043 16.318  1.00 38.22 99  D 1 
ATOM   12720 O O    . ASN D 4  99  ? -1.082  -13.340 15.129  1.00 35.73 99  D 1 
ATOM   12721 C CB   . ASN D 4  99  ? -3.297  -14.142 16.882  1.00 33.30 99  D 1 
ATOM   12722 C CG   . ASN D 4  99  ? -4.007  -15.220 17.680  1.00 30.24 99  D 1 
ATOM   12723 O OD1  . ASN D 4  99  ? -3.429  -16.027 18.374  1.00 27.89 99  D 1 
ATOM   12724 N ND2  . ASN D 4  99  ? -5.315  -15.275 17.587  1.00 27.61 99  D 1 
ATOM   12725 N N    . SER D 4  100 ? -0.358  -12.019 16.779  1.00 38.53 100 D 1 
ATOM   12726 C CA   . SER D 4  100 ? 0.566   -11.247 15.972  1.00 38.74 100 D 1 
ATOM   12727 C C    . SER D 4  100 ? 1.613   -12.185 15.400  1.00 39.62 100 D 1 
ATOM   12728 O O    . SER D 4  100 ? 2.358   -12.851 16.126  1.00 38.01 100 D 1 
ATOM   12729 C CB   . SER D 4  100 ? 1.245   -10.156 16.797  1.00 35.95 100 D 1 
ATOM   12730 O OG   . SER D 4  100 ? 2.206   -9.477  16.014  1.00 33.49 100 D 1 
ATOM   12731 N N    . LYS D 4  101 ? 1.710   -12.178 14.089  1.00 41.21 101 D 1 
ATOM   12732 C CA   . LYS D 4  101 ? 2.763   -12.894 13.379  1.00 40.73 101 D 1 
ATOM   12733 C C    . LYS D 4  101 ? 4.146   -12.262 13.590  1.00 41.66 101 D 1 
ATOM   12734 O O    . LYS D 4  101 ? 5.137   -12.833 13.165  1.00 39.31 101 D 1 
ATOM   12735 C CB   . LYS D 4  101 ? 2.402   -13.011 11.891  1.00 37.70 101 D 1 
ATOM   12736 C CG   . LYS D 4  101 ? 1.131   -13.859 11.673  1.00 34.44 101 D 1 
ATOM   12737 C CD   . LYS D 4  101 ? 0.875   -14.092 10.178  1.00 32.26 101 D 1 
ATOM   12738 C CE   . LYS D 4  101 ? -0.397  -14.933 10.013  1.00 28.82 101 D 1 
ATOM   12739 N NZ   . LYS D 4  101 ? -0.725  -15.190 8.591   1.00 27.25 101 D 1 
ATOM   12740 N N    . LEU D 4  102 ? 4.221   -11.109 14.243  1.00 45.74 102 D 1 
ATOM   12741 C CA   . LEU D 4  102 ? 5.485   -10.511 14.655  1.00 46.32 102 D 1 
ATOM   12742 C C    . LEU D 4  102 ? 5.637   -10.641 16.172  1.00 50.20 102 D 1 
ATOM   12743 O O    . LEU D 4  102 ? 5.025   -9.895  16.934  1.00 46.71 102 D 1 
ATOM   12744 C CB   . LEU D 4  102 ? 5.553   -9.046  14.189  1.00 41.04 102 D 1 
ATOM   12745 C CG   . LEU D 4  102 ? 6.955   -8.439  14.391  1.00 36.67 102 D 1 
ATOM   12746 C CD1  . LEU D 4  102 ? 7.935   -8.942  13.334  1.00 33.02 102 D 1 
ATOM   12747 C CD2  . LEU D 4  102 ? 6.894   -6.919  14.295  1.00 32.54 102 D 1 
ATOM   12748 N N    . GLN D 4  103 ? 6.476   -11.561 16.599  1.00 52.25 103 D 1 
ATOM   12749 C CA   . GLN D 4  103 ? 6.819   -11.713 18.005  1.00 55.09 103 D 1 
ATOM   12750 C C    . GLN D 4  103 ? 8.116   -10.971 18.310  1.00 58.75 103 D 1 
ATOM   12751 O O    . GLN D 4  103 ? 9.049   -10.956 17.508  1.00 56.61 103 D 1 
ATOM   12752 C CB   . GLN D 4  103 ? 6.892   -13.197 18.373  1.00 52.23 103 D 1 
ATOM   12753 C CG   . GLN D 4  103 ? 5.518   -13.872 18.213  1.00 48.07 103 D 1 
ATOM   12754 C CD   . GLN D 4  103 ? 5.497   -15.317 18.705  1.00 43.58 103 D 1 
ATOM   12755 O OE1  . GLN D 4  103 ? 6.485   -15.882 19.140  1.00 40.91 103 D 1 
ATOM   12756 N NE2  . GLN D 4  103 ? 4.353   -15.963 18.664  1.00 39.79 103 D 1 
ATOM   12757 N N    . LEU D 4  104 ? 8.178   -10.368 19.488  1.00 60.18 104 D 1 
ATOM   12758 C CA   . LEU D 4  104 ? 9.406   -9.783  20.005  1.00 61.87 104 D 1 
ATOM   12759 C C    . LEU D 4  104 ? 10.059  -10.774 20.960  1.00 65.20 104 D 1 
ATOM   12760 O O    . LEU D 4  104 ? 9.387   -11.383 21.793  1.00 62.63 104 D 1 
ATOM   12761 C CB   . LEU D 4  104 ? 9.103   -8.435  20.672  1.00 58.35 104 D 1 
ATOM   12762 C CG   . LEU D 4  104 ? 8.522   -7.381  19.713  1.00 52.98 104 D 1 
ATOM   12763 C CD1  . LEU D 4  104 ? 8.185   -6.110  20.488  1.00 49.23 104 D 1 
ATOM   12764 C CD2  . LEU D 4  104 ? 9.492   -7.031  18.583  1.00 48.15 104 D 1 
ATOM   12765 N N    . SER D 4  105 ? 11.364  -10.937 20.848  1.00 71.16 105 D 1 
ATOM   12766 C CA   . SER D 4  105 ? 12.111  -11.816 21.737  1.00 73.22 105 D 1 
ATOM   12767 C C    . SER D 4  105 ? 12.196  -11.257 23.159  1.00 73.56 105 D 1 
ATOM   12768 O O    . SER D 4  105 ? 12.222  -10.048 23.380  1.00 71.93 105 D 1 
ATOM   12769 C CB   . SER D 4  105 ? 13.488  -12.125 21.159  1.00 73.47 105 D 1 
ATOM   12770 O OG   . SER D 4  105 ? 14.174  -10.954 20.788  1.00 66.93 105 D 1 
ATOM   12771 N N    . ASN D 4  106 ? 12.253  -12.164 24.131  1.00 72.35 106 D 1 
ATOM   12772 C CA   . ASN D 4  106 ? 12.352  -11.851 25.553  1.00 74.09 106 D 1 
ATOM   12773 C C    . ASN D 4  106 ? 13.780  -12.063 26.071  1.00 76.65 106 D 1 
ATOM   12774 O O    . ASN D 4  106 ? 14.621  -12.672 25.404  1.00 72.94 106 D 1 
ATOM   12775 C CB   . ASN D 4  106 ? 11.313  -12.702 26.312  1.00 70.25 106 D 1 
ATOM   12776 C CG   . ASN D 4  106 ? 9.888   -12.226 26.077  1.00 64.73 106 D 1 
ATOM   12777 O OD1  . ASN D 4  106 ? 9.648   -11.128 25.632  1.00 57.95 106 D 1 
ATOM   12778 N ND2  . ASN D 4  106 ? 8.903   -13.033 26.406  1.00 58.61 106 D 1 
ATOM   12779 N N    . CYS D 4  107 ? 14.047  -11.625 27.311  1.00 78.56 107 D 1 
ATOM   12780 C CA   . CYS D 4  107 ? 15.315  -11.855 28.003  1.00 78.29 107 D 1 
ATOM   12781 C C    . CYS D 4  107 ? 15.423  -13.288 28.558  1.00 78.14 107 D 1 
ATOM   12782 O O    . CYS D 4  107 ? 15.499  -13.482 29.771  1.00 71.62 107 D 1 
ATOM   12783 C CB   . CYS D 4  107 ? 15.497  -10.807 29.113  1.00 76.90 107 D 1 
ATOM   12784 S SG   . CYS D 4  107 ? 15.575  -9.087  28.547  1.00 72.75 107 D 1 
ATOM   12785 N N    . GLY D 4  108 ? 15.412  -14.303 27.704  1.00 74.20 108 D 1 
ATOM   12786 C CA   . GLY D 4  108 ? 15.573  -15.696 28.139  1.00 71.06 108 D 1 
ATOM   12787 C C    . GLY D 4  108 ? 14.361  -16.305 28.864  1.00 69.71 108 D 1 
ATOM   12788 O O    . GLY D 4  108 ? 14.514  -17.266 29.610  1.00 62.55 108 D 1 
ATOM   12789 N N    . GLY D 4  109 ? 13.178  -15.763 28.633  1.00 69.42 109 D 1 
ATOM   12790 C CA   . GLY D 4  109 ? 11.932  -16.305 29.173  1.00 68.15 109 D 1 
ATOM   12791 C C    . GLY D 4  109 ? 11.785  -16.137 30.693  1.00 69.65 109 D 1 
ATOM   12792 O O    . GLY D 4  109 ? 12.347  -15.221 31.286  1.00 64.48 109 D 1 
ATOM   12793 N N    . ASN D 4  110 ? 11.021  -17.033 31.314  1.00 69.45 110 D 1 
ATOM   12794 C CA   . ASN D 4  110 ? 10.660  -16.929 32.739  1.00 69.05 110 D 1 
ATOM   12795 C C    . ASN D 4  110 ? 11.850  -17.108 33.695  1.00 71.02 110 D 1 
ATOM   12796 O O    . ASN D 4  110 ? 11.833  -16.591 34.801  1.00 65.51 110 D 1 
ATOM   12797 C CB   . ASN D 4  110 ? 9.566   -17.966 33.050  1.00 63.87 110 D 1 
ATOM   12798 C CG   . ASN D 4  110 ? 8.237   -17.668 32.365  1.00 58.06 110 D 1 
ATOM   12799 O OD1  . ASN D 4  110 ? 8.015   -16.623 31.791  1.00 50.93 110 D 1 
ATOM   12800 N ND2  . ASN D 4  110 ? 7.311   -18.601 32.402  1.00 50.70 110 D 1 
ATOM   12801 N N    . ASP D 4  111 ? 12.895  -17.807 33.262  1.00 73.13 111 D 1 
ATOM   12802 C CA   . ASP D 4  111 ? 14.087  -18.061 34.083  1.00 73.59 111 D 1 
ATOM   12803 C C    . ASP D 4  111 ? 15.172  -16.987 33.923  1.00 75.57 111 D 1 
ATOM   12804 O O    . ASP D 4  111 ? 16.349  -17.219 34.232  1.00 70.28 111 D 1 
ATOM   12805 C CB   . ASP D 4  111 ? 14.652  -19.452 33.765  1.00 68.80 111 D 1 
ATOM   12806 C CG   . ASP D 4  111 ? 13.726  -20.611 34.099  1.00 62.31 111 D 1 
ATOM   12807 O OD1  . ASP D 4  111 ? 12.821  -20.438 34.941  1.00 55.31 111 D 1 
ATOM   12808 O OD2  . ASP D 4  111 ? 13.989  -21.683 33.514  1.00 55.17 111 D 1 
ATOM   12809 N N    . ALA D 4  112 ? 14.821  -15.838 33.390  1.00 74.65 112 D 1 
ATOM   12810 C CA   . ALA D 4  112 ? 15.756  -14.750 33.179  1.00 75.58 112 D 1 
ATOM   12811 C C    . ALA D 4  112 ? 16.241  -14.174 34.519  1.00 77.07 112 D 1 
ATOM   12812 O O    . ALA D 4  112 ? 15.458  -13.747 35.358  1.00 73.60 112 D 1 
ATOM   12813 C CB   . ALA D 4  112 ? 15.098  -13.685 32.303  1.00 72.22 112 D 1 
ATOM   12814 N N    . ALA D 4  113 ? 17.556  -14.131 34.692  1.00 78.04 113 D 1 
ATOM   12815 C CA   . ALA D 4  113 ? 18.193  -13.522 35.847  1.00 80.00 113 D 1 
ATOM   12816 C C    . ALA D 4  113 ? 19.413  -12.713 35.398  1.00 82.17 113 D 1 
ATOM   12817 O O    . ALA D 4  113 ? 20.138  -13.115 34.487  1.00 79.61 113 D 1 
ATOM   12818 C CB   . ALA D 4  113 ? 18.561  -14.618 36.855  1.00 76.90 113 D 1 
ATOM   12819 N N    . ILE D 4  114 ? 19.654  -11.588 36.050  1.00 82.32 114 D 1 
ATOM   12820 C CA   . ILE D 4  114 ? 20.825  -10.755 35.768  1.00 83.12 114 D 1 
ATOM   12821 C C    . ILE D 4  114 ? 22.097  -11.564 36.047  1.00 83.36 114 D 1 
ATOM   12822 O O    . ILE D 4  114 ? 22.215  -12.227 37.075  1.00 78.66 114 D 1 
ATOM   12823 C CB   . ILE D 4  114 ? 20.776  -9.433  36.567  1.00 80.82 114 D 1 
ATOM   12824 C CG1  . ILE D 4  114 ? 19.509  -8.624  36.194  1.00 75.81 114 D 1 
ATOM   12825 C CG2  . ILE D 4  114 ? 22.043  -8.601  36.302  1.00 71.74 114 D 1 
ATOM   12826 C CD1  . ILE D 4  114 ? 19.296  -7.353  37.033  1.00 66.69 114 D 1 
ATOM   12827 N N    . GLY D 4  115 ? 23.050  -11.520 35.128  1.00 82.54 115 D 1 
ATOM   12828 C CA   . GLY D 4  115 ? 24.298  -12.279 35.195  1.00 82.93 115 D 1 
ATOM   12829 C C    . GLY D 4  115 ? 24.208  -13.727 34.706  1.00 84.83 115 D 1 
ATOM   12830 O O    . GLY D 4  115 ? 25.255  -14.356 34.536  1.00 80.74 115 D 1 
ATOM   12831 N N    . LYS D 4  116 ? 23.019  -14.244 34.436  1.00 83.98 116 D 1 
ATOM   12832 C CA   . LYS D 4  116 ? 22.845  -15.587 33.866  1.00 84.65 116 D 1 
ATOM   12833 C C    . LYS D 4  116 ? 23.434  -15.635 32.456  1.00 85.90 116 D 1 
ATOM   12834 O O    . LYS D 4  116 ? 23.170  -14.753 31.640  1.00 84.02 116 D 1 
ATOM   12835 C CB   . LYS D 4  116 ? 21.355  -15.975 33.890  1.00 82.03 116 D 1 
ATOM   12836 C CG   . LYS D 4  116 ? 21.090  -17.434 33.475  1.00 75.68 116 D 1 
ATOM   12837 C CD   . LYS D 4  116 ? 19.590  -17.762 33.537  1.00 72.18 116 D 1 
ATOM   12838 C CE   . LYS D 4  116 ? 19.307  -19.201 33.100  1.00 65.85 116 D 1 
ATOM   12839 N NZ   . LYS D 4  116 ? 17.855  -19.512 33.095  1.00 59.24 116 D 1 
ATOM   12840 N N    . GLU D 4  117 ? 24.220  -16.670 32.188  1.00 86.39 117 D 1 
ATOM   12841 C CA   . GLU D 4  117 ? 24.670  -16.958 30.827  1.00 86.32 117 D 1 
ATOM   12842 C C    . GLU D 4  117 ? 23.528  -17.559 30.013  1.00 86.82 117 D 1 
ATOM   12843 O O    . GLU D 4  117 ? 22.885  -18.525 30.434  1.00 84.17 117 D 1 
ATOM   12844 C CB   . GLU D 4  117 ? 25.908  -17.866 30.818  1.00 84.51 117 D 1 
ATOM   12845 C CG   . GLU D 4  117 ? 27.154  -17.041 31.141  1.00 76.19 117 D 1 
ATOM   12846 C CD   . GLU D 4  117 ? 28.469  -17.818 31.134  1.00 71.47 117 D 1 
ATOM   12847 O OE1  . GLU D 4  117 ? 29.498  -17.162 31.434  1.00 64.37 117 D 1 
ATOM   12848 O OE2  . GLU D 4  117 ? 28.455  -19.032 30.870  1.00 64.63 117 D 1 
ATOM   12849 N N    . VAL D 4  118 ? 23.296  -16.971 28.865  1.00 87.36 118 D 1 
ATOM   12850 C CA   . VAL D 4  118 ? 22.233  -17.376 27.947  1.00 87.74 118 D 1 
ATOM   12851 C C    . VAL D 4  118 ? 22.832  -17.554 26.564  1.00 88.07 118 D 1 
ATOM   12852 O O    . VAL D 4  118 ? 23.581  -16.693 26.103  1.00 85.92 118 D 1 
ATOM   12853 C CB   . VAL D 4  118 ? 21.090  -16.345 27.920  1.00 86.26 118 D 1 
ATOM   12854 C CG1  . VAL D 4  118 ? 19.907  -16.856 27.103  1.00 72.92 118 D 1 
ATOM   12855 C CG2  . VAL D 4  118 ? 20.567  -16.049 29.327  1.00 72.72 118 D 1 
ATOM   12856 N N    . CYS D 4  119 ? 22.486  -18.646 25.920  1.00 89.03 119 D 1 
ATOM   12857 C CA   . CYS D 4  119 ? 22.860  -18.914 24.541  1.00 88.73 119 D 1 
ATOM   12858 C C    . CYS D 4  119 ? 21.613  -18.938 23.654  1.00 89.00 119 D 1 
ATOM   12859 O O    . CYS D 4  119 ? 20.557  -19.406 24.081  1.00 86.91 119 D 1 
ATOM   12860 C CB   . CYS D 4  119 ? 23.639  -20.232 24.440  1.00 87.38 119 D 1 
ATOM   12861 S SG   . CYS D 4  119 ? 25.186  -20.315 25.394  1.00 79.95 119 D 1 
ATOM   12862 N N    . TRP D 4  120 ? 21.746  -18.452 22.427  1.00 87.39 120 D 1 
ATOM   12863 C CA   . TRP D 4  120 ? 20.656  -18.454 21.463  1.00 88.04 120 D 1 
ATOM   12864 C C    . TRP D 4  120 ? 21.137  -18.741 20.041  1.00 87.90 120 D 1 
ATOM   12865 O O    . TRP D 4  120 ? 22.324  -18.659 19.724  1.00 85.88 120 D 1 
ATOM   12866 C CB   . TRP D 4  120 ? 19.858  -17.148 21.560  1.00 87.49 120 D 1 
ATOM   12867 C CG   . TRP D 4  120 ? 20.547  -15.911 21.078  1.00 86.91 120 D 1 
ATOM   12868 C CD1  . TRP D 4  120 ? 20.320  -15.308 19.887  1.00 83.15 120 D 1 
ATOM   12869 C CD2  . TRP D 4  120 ? 21.534  -15.091 21.768  1.00 86.64 120 D 1 
ATOM   12870 N NE1  . TRP D 4  120 ? 21.099  -14.164 19.794  1.00 84.34 120 D 1 
ATOM   12871 C CE2  . TRP D 4  120 ? 21.854  -13.994 20.924  1.00 85.57 120 D 1 
ATOM   12872 C CE3  . TRP D 4  120 ? 22.169  -15.166 23.022  1.00 85.06 120 D 1 
ATOM   12873 C CZ2  . TRP D 4  120 ? 22.787  -13.003 21.306  1.00 85.77 120 D 1 
ATOM   12874 C CZ3  . TRP D 4  120 ? 23.104  -14.180 23.401  1.00 83.19 120 D 1 
ATOM   12875 C CH2  . TRP D 4  120 ? 23.405  -13.118 22.547  1.00 83.59 120 D 1 
ATOM   12876 N N    . SER D 4  121 ? 20.191  -19.117 19.206  1.00 87.25 121 D 1 
ATOM   12877 C CA   . SER D 4  121 ? 20.455  -19.481 17.817  1.00 86.51 121 D 1 
ATOM   12878 C C    . SER D 4  121 ? 20.919  -18.271 16.996  1.00 86.86 121 D 1 
ATOM   12879 O O    . SER D 4  121 ? 20.350  -17.189 17.135  1.00 84.76 121 D 1 
ATOM   12880 C CB   . SER D 4  121 ? 19.189  -20.071 17.193  1.00 84.41 121 D 1 
ATOM   12881 O OG   . SER D 4  121 ? 19.457  -20.497 15.873  1.00 73.10 121 D 1 
ATOM   12882 N N    . PRO D 4  122 ? 21.894  -18.437 16.088  1.00 85.40 122 D 1 
ATOM   12883 C CA   . PRO D 4  122 ? 22.246  -17.378 15.141  1.00 84.38 122 D 1 
ATOM   12884 C C    . PRO D 4  122 ? 21.181  -17.162 14.062  1.00 84.09 122 D 1 
ATOM   12885 O O    . PRO D 4  122 ? 21.116  -16.090 13.467  1.00 80.32 122 D 1 
ATOM   12886 C CB   . PRO D 4  122 ? 23.579  -17.830 14.539  1.00 83.28 122 D 1 
ATOM   12887 C CG   . PRO D 4  122 ? 23.509  -19.350 14.609  1.00 80.68 122 D 1 
ATOM   12888 C CD   . PRO D 4  122 ? 22.715  -19.604 15.888  1.00 83.68 122 D 1 
ATOM   12889 N N    . THR D 4  123 ? 20.345  -18.157 13.817  1.00 79.68 123 D 1 
ATOM   12890 C CA   . THR D 4  123 ? 19.250  -18.062 12.849  1.00 78.30 123 D 1 
ATOM   12891 C C    . THR D 4  123 ? 17.961  -17.628 13.540  1.00 78.63 123 D 1 
ATOM   12892 O O    . THR D 4  123 ? 17.485  -18.344 14.427  1.00 74.57 123 D 1 
ATOM   12893 C CB   . THR D 4  123 ? 19.029  -19.387 12.111  1.00 75.11 123 D 1 
ATOM   12894 O OG1  . THR D 4  123 ? 18.959  -20.466 13.011  1.00 66.93 123 D 1 
ATOM   12895 C CG2  . THR D 4  123 ? 20.177  -19.671 11.146  1.00 63.29 123 D 1 
ATOM   12896 N N    . PRO D 4  124 ? 17.376  -16.489 13.140  1.00 74.53 124 D 1 
ATOM   12897 C CA   . PRO D 4  124 ? 16.148  -16.016 13.759  1.00 72.33 124 D 1 
ATOM   12898 C C    . PRO D 4  124 ? 14.956  -16.909 13.387  1.00 73.21 124 D 1 
ATOM   12899 O O    . PRO D 4  124 ? 14.826  -17.305 12.223  1.00 69.21 124 D 1 
ATOM   12900 C CB   . PRO D 4  124 ? 15.966  -14.584 13.256  1.00 67.97 124 D 1 
ATOM   12901 C CG   . PRO D 4  124 ? 16.670  -14.577 11.903  1.00 63.91 124 D 1 
ATOM   12902 C CD   . PRO D 4  124 ? 17.811  -15.566 12.103  1.00 67.07 124 D 1 
ATOM   12903 N N    . PRO D 4  125 ? 14.056  -17.173 14.337  1.00 67.38 125 D 1 
ATOM   12904 C CA   . PRO D 4  125 ? 12.764  -17.760 14.018  1.00 66.40 125 D 1 
ATOM   12905 C C    . PRO D 4  125 ? 11.966  -16.855 13.075  1.00 65.44 125 D 1 
ATOM   12906 O O    . PRO D 4  125 ? 12.115  -15.630 13.070  1.00 62.67 125 D 1 
ATOM   12907 C CB   . PRO D 4  125 ? 12.037  -17.950 15.355  1.00 64.63 125 D 1 
ATOM   12908 C CG   . PRO D 4  125 ? 13.138  -17.847 16.396  1.00 63.33 125 D 1 
ATOM   12909 C CD   . PRO D 4  125 ? 14.162  -16.929 15.757  1.00 66.08 125 D 1 
ATOM   12910 N N    . ILE D 4  126 ? 11.091  -17.474 12.304  1.00 60.04 126 D 1 
ATOM   12911 C CA   . ILE D 4  126 ? 10.150  -16.728 11.461  1.00 56.52 126 D 1 
ATOM   12912 C C    . ILE D 4  126 ? 9.242   -15.885 12.370  1.00 56.96 126 D 1 
ATOM   12913 O O    . ILE D 4  126 ? 8.851   -16.331 13.447  1.00 51.25 126 D 1 
ATOM   12914 C CB   . ILE D 4  126 ? 9.363   -17.690 10.542  1.00 49.78 126 D 1 
ATOM   12915 C CG1  . ILE D 4  126 ? 10.336  -18.559 9.703   1.00 44.85 126 D 1 
ATOM   12916 C CG2  . ILE D 4  126 ? 8.429   -16.900 9.608   1.00 42.92 126 D 1 
ATOM   12917 C CD1  . ILE D 4  126 ? 9.655   -19.612 8.825   1.00 38.62 126 D 1 
ATOM   12918 N N    . HIS D 4  127 ? 8.937   -14.667 11.931  1.00 55.80 127 D 1 
ATOM   12919 C CA   . HIS D 4  127 ? 8.100   -13.705 12.657  1.00 55.61 127 D 1 
ATOM   12920 C C    . HIS D 4  127 ? 8.635   -13.231 14.022  1.00 58.38 127 D 1 
ATOM   12921 O O    . HIS D 4  127 ? 7.911   -12.554 14.744  1.00 54.82 127 D 1 
ATOM   12922 C CB   . HIS D 4  127 ? 6.654   -14.212 12.759  1.00 50.47 127 D 1 
ATOM   12923 C CG   . HIS D 4  127 ? 6.090   -14.735 11.470  1.00 46.04 127 D 1 
ATOM   12924 N ND1  . HIS D 4  127 ? 5.947   -14.047 10.289  1.00 40.14 127 D 1 
ATOM   12925 C CD2  . HIS D 4  127 ? 5.622   -16.005 11.249  1.00 39.54 127 D 1 
ATOM   12926 C CE1  . HIS D 4  127 ? 5.411   -14.881 9.380   1.00 36.82 127 D 1 
ATOM   12927 N NE2  . HIS D 4  127 ? 5.196   -16.082 9.928   1.00 37.18 127 D 1 
ATOM   12928 N N    . MET D 4  128 ? 9.868   -13.532 14.366  1.00 62.68 128 D 1 
ATOM   12929 C CA   . MET D 4  128 ? 10.480  -13.059 15.607  1.00 66.40 128 D 1 
ATOM   12930 C C    . MET D 4  128 ? 11.571  -12.028 15.318  1.00 68.88 128 D 1 
ATOM   12931 O O    . MET D 4  128 ? 12.424  -12.250 14.457  1.00 65.55 128 D 1 
ATOM   12932 C CB   . MET D 4  128 ? 10.985  -14.257 16.414  1.00 64.49 128 D 1 
ATOM   12933 C CG   . MET D 4  128 ? 11.316  -13.879 17.854  1.00 60.34 128 D 1 
ATOM   12934 S SD   . MET D 4  128 ? 11.750  -15.291 18.911  1.00 56.04 128 D 1 
ATOM   12935 C CE   . MET D 4  128 ? 10.141  -16.081 19.107  1.00 50.76 128 D 1 
ATOM   12936 N N    . SER D 4  129 ? 11.539  -10.907 16.043  1.00 65.69 129 D 1 
ATOM   12937 C CA   . SER D 4  129 ? 12.569  -9.866  16.004  1.00 67.59 129 D 1 
ATOM   12938 C C    . SER D 4  129 ? 13.291  -9.798  17.345  1.00 70.46 129 D 1 
ATOM   12939 O O    . SER D 4  129 ? 12.655  -9.802  18.405  1.00 67.64 129 D 1 
ATOM   12940 C CB   . SER D 4  129 ? 11.944  -8.512  15.649  1.00 64.24 129 D 1 
ATOM   12941 O OG   . SER D 4  129 ? 12.859  -7.457  15.808  1.00 57.61 129 D 1 
ATOM   12942 N N    . ASP D 4  130 ? 14.612  -9.700  17.295  1.00 75.38 130 D 1 
ATOM   12943 C CA   . ASP D 4  130 ? 15.460  -9.476  18.467  1.00 75.96 130 D 1 
ATOM   12944 C C    . ASP D 4  130 ? 15.750  -7.986  18.725  1.00 75.59 130 D 1 
ATOM   12945 O O    . ASP D 4  130 ? 16.582  -7.637  19.558  1.00 71.31 130 D 1 
ATOM   12946 C CB   . ASP D 4  130 ? 16.735  -10.332 18.362  1.00 74.96 130 D 1 
ATOM   12947 C CG   . ASP D 4  130 ? 17.713  -9.902  17.269  1.00 74.81 130 D 1 
ATOM   12948 O OD1  . ASP D 4  130 ? 17.339  -9.092  16.404  1.00 66.93 130 D 1 
ATOM   12949 O OD2  . ASP D 4  130 ? 18.860  -10.398 17.312  1.00 70.23 130 D 1 
ATOM   12950 N N    . GLY D 4  131 ? 15.044  -7.090  18.038  1.00 71.26 131 D 1 
ATOM   12951 C CA   . GLY D 4  131 ? 15.187  -5.655  18.227  1.00 70.28 131 D 1 
ATOM   12952 C C    . GLY D 4  131 ? 16.441  -5.082  17.568  1.00 71.56 131 D 1 
ATOM   12953 O O    . GLY D 4  131 ? 17.194  -4.350  18.208  1.00 67.53 131 D 1 
ATOM   12954 N N    . GLY D 4  132 ? 16.678  -5.425  16.312  1.00 70.92 132 D 1 
ATOM   12955 C CA   . GLY D 4  132 ? 17.824  -4.944  15.527  1.00 71.47 132 D 1 
ATOM   12956 C C    . GLY D 4  132 ? 19.161  -5.580  15.902  1.00 74.77 132 D 1 
ATOM   12957 O O    . GLY D 4  132 ? 20.221  -5.065  15.547  1.00 70.73 132 D 1 
ATOM   12958 N N    . GLY D 4  133 ? 19.116  -6.667  16.633  1.00 76.69 133 D 1 
ATOM   12959 C CA   . GLY D 4  133 ? 20.282  -7.410  17.059  1.00 78.63 133 D 1 
ATOM   12960 C C    . GLY D 4  133 ? 20.913  -8.270  15.965  1.00 81.27 133 D 1 
ATOM   12961 O O    . GLY D 4  133 ? 20.634  -8.108  14.776  1.00 79.41 133 D 1 
ATOM   12962 N N    . PRO D 4  134 ? 21.789  -9.198  16.375  1.00 82.91 134 D 1 
ATOM   12963 C CA   . PRO D 4  134 ? 22.520  -10.024 15.420  1.00 83.85 134 D 1 
ATOM   12964 C C    . PRO D 4  134 ? 21.620  -10.899 14.549  1.00 84.69 134 D 1 
ATOM   12965 O O    . PRO D 4  134 ? 21.971  -11.163 13.402  1.00 81.92 134 D 1 
ATOM   12966 C CB   . PRO D 4  134 ? 23.473  -10.865 16.277  1.00 82.51 134 D 1 
ATOM   12967 C CG   . PRO D 4  134 ? 22.835  -10.868 17.660  1.00 81.12 134 D 1 
ATOM   12968 C CD   . PRO D 4  134 ? 22.178  -9.498  17.730  1.00 83.88 134 D 1 
ATOM   12969 N N    . GLN D 4  135 ? 20.473  -11.327 15.057  1.00 81.57 135 D 1 
ATOM   12970 C CA   . GLN D 4  135 ? 19.533  -12.125 14.272  1.00 82.53 135 D 1 
ATOM   12971 C C    . GLN D 4  135 ? 18.824  -11.289 13.202  1.00 82.05 135 D 1 
ATOM   12972 O O    . GLN D 4  135 ? 18.750  -11.715 12.049  1.00 78.88 135 D 1 
ATOM   12973 C CB   . GLN D 4  135 ? 18.503  -12.790 15.187  1.00 81.88 135 D 1 
ATOM   12974 C CG   . GLN D 4  135 ? 19.105  -13.898 16.050  1.00 79.83 135 D 1 
ATOM   12975 C CD   . GLN D 4  135 ? 18.032  -14.672 16.814  1.00 80.52 135 D 1 
ATOM   12976 O OE1  . GLN D 4  135 ? 17.029  -14.146 17.270  1.00 72.02 135 D 1 
ATOM   12977 N NE2  . GLN D 4  135 ? 18.204  -15.960 16.983  1.00 72.60 135 D 1 
ATOM   12978 N N    . ASP D 4  136 ? 18.358  -10.102 13.560  1.00 78.95 136 D 1 
ATOM   12979 C CA   . ASP D 4  136 ? 17.726  -9.199  12.599  1.00 77.10 136 D 1 
ATOM   12980 C C    . ASP D 4  136 ? 18.741  -8.690  11.570  1.00 77.44 136 D 1 
ATOM   12981 O O    . ASP D 4  136 ? 18.457  -8.702  10.375  1.00 74.85 136 D 1 
ATOM   12982 C CB   . ASP D 4  136 ? 17.035  -8.032  13.321  1.00 74.68 136 D 1 
ATOM   12983 C CG   . ASP D 4  136 ? 15.724  -8.412  14.013  1.00 72.14 136 D 1 
ATOM   12984 O OD1  . ASP D 4  136 ? 15.073  -9.404  13.624  1.00 65.48 136 D 1 
ATOM   12985 O OD2  . ASP D 4  136 ? 15.311  -7.657  14.919  1.00 66.61 136 D 1 
ATOM   12986 N N    . GLN D 4  137 ? 19.952  -8.352  12.002  1.00 78.99 137 D 1 
ATOM   12987 C CA   . GLN D 4  137 ? 21.038  -7.986  11.089  1.00 78.78 137 D 1 
ATOM   12988 C C    . GLN D 4  137 ? 21.404  -9.133  10.145  1.00 79.34 137 D 1 
ATOM   12989 O O    . GLN D 4  137 ? 21.608  -8.905  8.956   1.00 77.67 137 D 1 
ATOM   12990 C CB   . GLN D 4  137 ? 22.282  -7.572  11.877  1.00 77.75 137 D 1 
ATOM   12991 C CG   . GLN D 4  137 ? 22.122  -6.193  12.526  1.00 72.92 137 D 1 
ATOM   12992 C CD   . GLN D 4  137 ? 23.377  -5.765  13.291  1.00 67.97 137 D 1 
ATOM   12993 O OE1  . GLN D 4  137 ? 24.381  -6.452  13.368  1.00 61.79 137 D 1 
ATOM   12994 N NE2  . GLN D 4  137 ? 23.369  -4.592  13.878  1.00 59.06 137 D 1 
ATOM   12995 N N    . ALA D 4  138 ? 21.480  -10.363 10.653  1.00 80.41 138 D 1 
ATOM   12996 C CA   . ALA D 4  138 ? 21.740  -11.525 9.812   1.00 80.33 138 D 1 
ATOM   12997 C C    . ALA D 4  138 ? 20.615  -11.745 8.793   1.00 80.55 138 D 1 
ATOM   12998 O O    . ALA D 4  138 ? 20.896  -12.010 7.622   1.00 78.71 138 D 1 
ATOM   12999 C CB   . ALA D 4  138 ? 21.944  -12.754 10.699  1.00 79.68 138 D 1 
ATOM   13000 N N    . ARG D 4  139 ? 19.362  -11.584 9.209   1.00 77.27 139 D 1 
ATOM   13001 C CA   . ARG D 4  139 ? 18.208  -11.682 8.308   1.00 76.20 139 D 1 
ATOM   13002 C C    . ARG D 4  139 ? 18.245  -10.592 7.234   1.00 76.38 139 D 1 
ATOM   13003 O O    . ARG D 4  139 ? 18.061  -10.902 6.064   1.00 74.87 139 D 1 
ATOM   13004 C CB   . ARG D 4  139 ? 16.909  -11.631 9.125   1.00 72.85 139 D 1 
ATOM   13005 C CG   . ARG D 4  139 ? 15.680  -11.924 8.252   1.00 67.65 139 D 1 
ATOM   13006 C CD   . ARG D 4  139 ? 14.375  -11.725 9.027   1.00 64.57 139 D 1 
ATOM   13007 N NE   . ARG D 4  139 ? 14.094  -12.822 9.973   1.00 61.89 139 D 1 
ATOM   13008 C CZ   . ARG D 4  139 ? 13.491  -12.709 11.150  1.00 57.13 139 D 1 
ATOM   13009 N NH1  . ARG D 4  139 ? 13.135  -11.566 11.647  1.00 52.91 139 D 1 
ATOM   13010 N NH2  . ARG D 4  139 ? 13.206  -13.764 11.844  1.00 53.22 139 D 1 
ATOM   13011 N N    . GLU D 4  140 ? 18.534  -9.368  7.631   1.00 71.37 140 D 1 
ATOM   13012 C CA   . GLU D 4  140 ? 18.627  -8.235  6.715   1.00 69.74 140 D 1 
ATOM   13013 C C    . GLU D 4  140 ? 19.806  -8.388  5.738   1.00 71.36 140 D 1 
ATOM   13014 O O    . GLU D 4  140 ? 19.659  -8.138  4.548   1.00 70.85 140 D 1 
ATOM   13015 C CB   . GLU D 4  140 ? 18.725  -6.949  7.546   1.00 66.49 140 D 1 
ATOM   13016 C CG   . GLU D 4  140 ? 18.374  -5.698  6.734   1.00 59.29 140 D 1 
ATOM   13017 C CD   . GLU D 4  140 ? 18.390  -4.415  7.576   1.00 55.36 140 D 1 
ATOM   13018 O OE1  . GLU D 4  140 ? 17.680  -3.461  7.193   1.00 50.14 140 D 1 
ATOM   13019 O OE2  . GLU D 4  140 ? 19.131  -4.369  8.580   1.00 50.51 140 D 1 
ATOM   13020 N N    . LEU D 4  141 ? 20.944  -8.883  6.220   1.00 75.09 141 D 1 
ATOM   13021 C CA   . LEU D 4  141 ? 22.088  -9.223  5.374   1.00 75.95 141 D 1 
ATOM   13022 C C    . LEU D 4  141 ? 21.760  -10.333 4.379   1.00 77.05 141 D 1 
ATOM   13023 O O    . LEU D 4  141 ? 22.117  -10.216 3.212   1.00 77.01 141 D 1 
ATOM   13024 C CB   . LEU D 4  141 ? 23.283  -9.637  6.252   1.00 75.70 141 D 1 
ATOM   13025 C CG   . LEU D 4  141 ? 24.166  -8.444  6.658   1.00 69.69 141 D 1 
ATOM   13026 C CD1  . LEU D 4  141 ? 24.992  -8.797  7.892   1.00 62.60 141 D 1 
ATOM   13027 C CD2  . LEU D 4  141 ? 25.131  -8.077  5.529   1.00 63.05 141 D 1 
ATOM   13028 N N    . VAL D 4  142 ? 21.086  -11.388 4.817   1.00 74.81 142 D 1 
ATOM   13029 C CA   . VAL D 4  142 ? 20.672  -12.484 3.923   1.00 74.31 142 D 1 
ATOM   13030 C C    . VAL D 4  142 ? 19.688  -11.975 2.873   1.00 74.12 142 D 1 
ATOM   13031 O O    . VAL D 4  142 ? 19.877  -12.264 1.693   1.00 74.09 142 D 1 
ATOM   13032 C CB   . VAL D 4  142 ? 20.095  -13.667 4.718   1.00 73.68 142 D 1 
ATOM   13033 C CG1  . VAL D 4  142 ? 19.427  -14.713 3.816   1.00 66.40 142 D 1 
ATOM   13034 C CG2  . VAL D 4  142 ? 21.210  -14.395 5.481   1.00 65.98 142 D 1 
ATOM   13035 N N    . ALA D 4  143 ? 18.704  -11.183 3.282   1.00 71.78 143 D 1 
ATOM   13036 C CA   . ALA D 4  143 ? 17.746  -10.580 2.361   1.00 68.82 143 D 1 
ATOM   13037 C C    . ALA D 4  143 ? 18.445  -9.655  1.352   1.00 68.06 143 D 1 
ATOM   13038 O O    . ALA D 4  143 ? 18.262  -9.798  0.145   1.00 66.45 143 D 1 
ATOM   13039 C CB   . ALA D 4  143 ? 16.686  -9.836  3.181   1.00 66.32 143 D 1 
ATOM   13040 N N    . LYS D 4  144 ? 19.340  -8.784  1.826   1.00 69.17 144 D 1 
ATOM   13041 C CA   . LYS D 4  144 ? 20.151  -7.915  0.965   1.00 68.29 144 D 1 
ATOM   13042 C C    . LYS D 4  144 ? 21.037  -8.704  0.016   1.00 68.00 144 D 1 
ATOM   13043 O O    . LYS D 4  144 ? 21.153  -8.347  -1.145  1.00 70.09 144 D 1 
ATOM   13044 C CB   . LYS D 4  144 ? 21.014  -6.977  1.820   1.00 68.22 144 D 1 
ATOM   13045 C CG   . LYS D 4  144 ? 20.663  -5.513  1.579   1.00 62.48 144 D 1 
ATOM   13046 C CD   . LYS D 4  144 ? 21.500  -4.614  2.481   1.00 58.80 144 D 1 
ATOM   13047 C CE   . LYS D 4  144 ? 21.114  -3.149  2.255   1.00 52.58 144 D 1 
ATOM   13048 N NZ   . LYS D 4  144 ? 21.728  -2.263  3.260   1.00 47.07 144 D 1 
ATOM   13049 N N    . LYS D 4  145 ? 21.661  -9.768  0.510   1.00 73.66 145 D 1 
ATOM   13050 C CA   . LYS D 4  145 ? 22.550  -10.606 -0.295  1.00 73.23 145 D 1 
ATOM   13051 C C    . LYS D 4  145 ? 21.775  -11.387 -1.350  1.00 73.00 145 D 1 
ATOM   13052 O O    . LYS D 4  145 ? 22.271  -11.556 -2.456  1.00 73.54 145 D 1 
ATOM   13053 C CB   . LYS D 4  145 ? 23.356  -11.516 0.640   1.00 74.14 145 D 1 
ATOM   13054 C CG   . LYS D 4  145 ? 24.708  -11.915 0.045   1.00 68.68 145 D 1 
ATOM   13055 C CD   . LYS D 4  145 ? 25.500  -12.724 1.077   1.00 64.57 145 D 1 
ATOM   13056 C CE   . LYS D 4  145 ? 26.946  -12.905 0.611   1.00 57.35 145 D 1 
ATOM   13057 N NZ   . LYS D 4  145 ? 27.781  -13.591 1.622   1.00 51.09 145 D 1 
ATOM   13058 N N    . GLN D 4  146 ? 20.570  -11.832 -1.021  1.00 70.59 146 D 1 
ATOM   13059 C CA   . GLN D 4  146 ? 19.670  -12.449 -1.994  1.00 68.98 146 D 1 
ATOM   13060 C C    . GLN D 4  146 ? 19.197  -11.439 -3.037  1.00 69.80 146 D 1 
ATOM   13061 O O    . GLN D 4  146 ? 19.288  -11.738 -4.224  1.00 69.27 146 D 1 
ATOM   13062 C CB   . GLN D 4  146 ? 18.472  -13.090 -1.293  1.00 67.43 146 D 1 
ATOM   13063 C CG   . GLN D 4  146 ? 18.838  -14.452 -0.687  1.00 61.07 146 D 1 
ATOM   13064 C CD   . GLN D 4  146 ? 17.643  -15.136 -0.023  1.00 55.63 146 D 1 
ATOM   13065 O OE1  . GLN D 4  146 ? 16.605  -14.569 0.232   1.00 52.42 146 D 1 
ATOM   13066 N NE2  . GLN D 4  146 ? 17.741  -16.412 0.278   1.00 50.15 146 D 1 
ATOM   13067 N N    . LEU D 4  147 ? 18.775  -10.259 -2.616  1.00 68.55 147 D 1 
ATOM   13068 C CA   . LEU D 4  147 ? 18.418  -9.170  -3.526  1.00 65.80 147 D 1 
ATOM   13069 C C    . LEU D 4  147 ? 19.590  -8.792  -4.431  1.00 66.13 147 D 1 
ATOM   13070 O O    . LEU D 4  147 ? 19.421  -8.728  -5.643  1.00 66.25 147 D 1 
ATOM   13071 C CB   . LEU D 4  147 ? 17.957  -7.952  -2.708  1.00 64.02 147 D 1 
ATOM   13072 C CG   . LEU D 4  147 ? 16.453  -7.980  -2.407  1.00 57.86 147 D 1 
ATOM   13073 C CD1  . LEU D 4  147 ? 16.133  -7.059  -1.238  1.00 51.92 147 D 1 
ATOM   13074 C CD2  . LEU D 4  147 ? 15.655  -7.510  -3.621  1.00 54.16 147 D 1 
ATOM   13075 N N    . GLN D 4  148 ? 20.773  -8.627  -3.849  1.00 69.95 148 D 1 
ATOM   13076 C CA   . GLN D 4  148 ? 21.972  -8.324  -4.614  1.00 69.61 148 D 1 
ATOM   13077 C C    . GLN D 4  148 ? 22.301  -9.453  -5.589  1.00 69.15 148 D 1 
ATOM   13078 O O    . GLN D 4  148 ? 22.561  -9.187  -6.749  1.00 69.80 148 D 1 
ATOM   13079 C CB   . GLN D 4  148 ? 23.142  -8.044  -3.663  1.00 70.98 148 D 1 
ATOM   13080 C CG   . GLN D 4  148 ? 24.294  -7.326  -4.377  1.00 65.84 148 D 1 
ATOM   13081 C CD   . GLN D 4  148 ? 23.926  -5.904  -4.806  1.00 59.40 148 D 1 
ATOM   13082 O OE1  . GLN D 4  148 ? 23.315  -5.154  -4.058  1.00 56.91 148 D 1 
ATOM   13083 N NE2  . GLN D 4  148 ? 24.284  -5.492  -5.998  1.00 52.86 148 D 1 
ATOM   13084 N N    . ALA D 4  149 ? 22.223  -10.709 -5.157  1.00 70.16 149 D 1 
ATOM   13085 C CA   . ALA D 4  149 ? 22.447  -11.846 -6.039  1.00 69.62 149 D 1 
ATOM   13086 C C    . ALA D 4  149 ? 21.416  -11.924 -7.174  1.00 68.06 149 D 1 
ATOM   13087 O O    . ALA D 4  149 ? 21.763  -12.344 -8.275  1.00 67.64 149 D 1 
ATOM   13088 C CB   . ALA D 4  149 ? 22.446  -13.133 -5.210  1.00 71.42 149 D 1 
ATOM   13089 N N    . ILE D 4  150 ? 20.173  -11.515 -6.923  1.00 69.71 150 D 1 
ATOM   13090 C CA   . ILE D 4  150 ? 19.167  -11.399 -7.984  1.00 66.01 150 D 1 
ATOM   13091 C C    . ILE D 4  150 ? 19.565  -10.290 -8.954  1.00 65.39 150 D 1 
ATOM   13092 O O    . ILE D 4  150 ? 19.572  -10.527 -10.153 1.00 65.61 150 D 1 
ATOM   13093 C CB   . ILE D 4  150 ? 17.756  -11.147 -7.420  1.00 66.93 150 D 1 
ATOM   13094 C CG1  . ILE D 4  150 ? 17.255  -12.336 -6.589  1.00 62.84 150 D 1 
ATOM   13095 C CG2  . ILE D 4  150 ? 16.744  -10.887 -8.556  1.00 59.12 150 D 1 
ATOM   13096 C CD1  . ILE D 4  150 ? 16.114  -11.968 -5.636  1.00 55.40 150 D 1 
ATOM   13097 N N    . ILE D 4  151 ? 19.924  -9.121  -8.440  1.00 65.51 151 D 1 
ATOM   13098 C CA   . ILE D 4  151 ? 20.347  -7.980  -9.264  1.00 63.94 151 D 1 
ATOM   13099 C C    . ILE D 4  151 ? 21.612  -8.332  -10.059 1.00 63.69 151 D 1 
ATOM   13100 O O    . ILE D 4  151 ? 21.647  -8.121  -11.265 1.00 65.09 151 D 1 
ATOM   13101 C CB   . ILE D 4  151 ? 20.546  -6.727  -8.390  1.00 65.14 151 D 1 
ATOM   13102 C CG1  . ILE D 4  151 ? 19.192  -6.255  -7.809  1.00 61.29 151 D 1 
ATOM   13103 C CG2  . ILE D 4  151 ? 21.189  -5.585  -9.200  1.00 58.01 151 D 1 
ATOM   13104 C CD1  . ILE D 4  151 ? 19.331  -5.260  -6.653  1.00 54.46 151 D 1 
ATOM   13105 N N    . ASP D 4  152 ? 22.600  -8.933  -9.415  1.00 70.53 152 D 1 
ATOM   13106 C CA   . ASP D 4  152 ? 23.849  -9.366  -10.047 1.00 68.85 152 D 1 
ATOM   13107 C C    . ASP D 4  152 ? 23.630  -10.490 -11.070 1.00 66.43 152 D 1 
ATOM   13108 O O    . ASP D 4  152 ? 24.462  -10.692 -11.953 1.00 65.53 152 D 1 
ATOM   13109 C CB   . ASP D 4  152 ? 24.832  -9.882  -8.987  1.00 70.21 152 D 1 
ATOM   13110 C CG   . ASP D 4  152 ? 25.326  -8.855  -7.960  1.00 67.79 152 D 1 
ATOM   13111 O OD1  . ASP D 4  152 ? 25.146  -7.638  -8.142  1.00 60.74 152 D 1 
ATOM   13112 O OD2  . ASP D 4  152 ? 25.921  -9.320  -6.954  1.00 62.68 152 D 1 
ATOM   13113 N N    . HIS D 4  153 ? 22.547  -11.241 -10.939 1.00 65.95 153 D 1 
ATOM   13114 C CA   . HIS D 4  153 ? 22.183  -12.247 -11.926 1.00 62.87 153 D 1 
ATOM   13115 C C    . HIS D 4  153 ? 21.329  -11.659 -13.049 1.00 61.12 153 D 1 
ATOM   13116 O O    . HIS D 4  153 ? 21.468  -12.075 -14.194 1.00 59.18 153 D 1 
ATOM   13117 C CB   . HIS D 4  153 ? 21.498  -13.425 -11.233 1.00 63.67 153 D 1 
ATOM   13118 C CG   . HIS D 4  153 ? 21.628  -14.695 -12.014 1.00 58.11 153 D 1 
ATOM   13119 N ND1  . HIS D 4  153 ? 22.812  -15.305 -12.357 1.00 50.24 153 D 1 
ATOM   13120 C CD2  . HIS D 4  153 ? 20.619  -15.467 -12.511 1.00 50.63 153 D 1 
ATOM   13121 C CE1  . HIS D 4  153 ? 22.521  -16.411 -13.048 1.00 45.77 153 D 1 
ATOM   13122 N NE2  . HIS D 4  153 ? 21.198  -16.549 -13.153 1.00 46.21 153 D 1 
ATOM   13123 N N    . LEU D 4  154 ? 20.489  -10.677 -12.731 1.00 60.12 154 D 1 
ATOM   13124 C CA   . LEU D 4  154 ? 19.676  -9.947  -13.704 1.00 56.93 154 D 1 
ATOM   13125 C C    . LEU D 4  154 ? 20.537  -9.086  -14.637 1.00 56.21 154 D 1 
ATOM   13126 O O    . LEU D 4  154 ? 20.322  -9.112  -15.840 1.00 53.06 154 D 1 
ATOM   13127 C CB   . LEU D 4  154 ? 18.641  -9.089  -12.957 1.00 55.54 154 D 1 
ATOM   13128 C CG   . LEU D 4  154 ? 17.429  -9.865  -12.412 1.00 50.09 154 D 1 
ATOM   13129 C CD1  . LEU D 4  154 ? 16.689  -9.049  -11.364 1.00 46.41 154 D 1 
ATOM   13130 C CD2  . LEU D 4  154 ? 16.420  -10.194 -13.504 1.00 48.01 154 D 1 
ATOM   13131 N N    . TYR D 4  155 ? 21.513  -8.364  -14.116 1.00 55.38 155 D 1 
ATOM   13132 C CA   . TYR D 4  155 ? 22.392  -7.481  -14.896 1.00 54.10 155 D 1 
ATOM   13133 C C    . TYR D 4  155 ? 23.832  -7.975  -14.962 1.00 46.62 155 D 1 
ATOM   13134 O O    . TYR D 4  155 ? 24.616  -7.718  -14.044 1.00 41.21 155 D 1 
ATOM   13135 C CB   . TYR D 4  155 ? 22.343  -6.072  -14.335 1.00 51.28 155 D 1 
ATOM   13136 C CG   . TYR D 4  155 ? 21.051  -5.342  -14.576 1.00 48.24 155 D 1 
ATOM   13137 C CD1  . TYR D 4  155 ? 20.863  -4.627  -15.772 1.00 44.03 155 D 1 
ATOM   13138 C CD2  . TYR D 4  155 ? 20.049  -5.327  -13.596 1.00 42.83 155 D 1 
ATOM   13139 C CE1  . TYR D 4  155 ? 19.702  -3.895  -15.979 1.00 39.52 155 D 1 
ATOM   13140 C CE2  . TYR D 4  155 ? 18.880  -4.597  -13.799 1.00 43.88 155 D 1 
ATOM   13141 C CZ   . TYR D 4  155 ? 18.709  -3.875  -14.989 1.00 40.62 155 D 1 
ATOM   13142 O OH   . TYR D 4  155 ? 17.574  -3.139  -15.187 1.00 44.06 155 D 1 
ATOM   13143 O OXT  . TYR D 4  155 ? 24.153  -8.566  -15.989 1.00 44.26 155 D 1 
HETATM 13144 N N    . POV E 5  .   ? 13.366  -20.908 -5.012  1.00 31.54 1   E 1 
HETATM 13145 P P    . POV E 5  .   ? 11.319  -20.428 -9.328  1.00 42.91 1   E 1 
HETATM 13146 C C1   . POV E 5  .   ? 9.210   -21.695 -9.566  1.00 40.65 1   E 1 
HETATM 13147 C C2   . POV E 5  .   ? 8.158   -21.345 -10.518 1.00 41.60 1   E 1 
HETATM 13148 C C3   . POV E 5  .   ? 8.491   -21.915 -11.826 1.00 38.47 1   E 1 
HETATM 13149 C C210 . POV E 5  .   ? -2.980  -18.424 -13.563 1.00 36.12 1   E 1 
HETATM 13150 C C310 . POV E 5  .   ? 0.102   -15.919 -16.631 1.00 40.96 1   E 1 
HETATM 13151 C C11  . POV E 5  .   ? 12.603  -20.735 -7.246  1.00 34.05 1   E 1 
HETATM 13152 O O11  . POV E 5  .   ? 9.841   -20.557 -9.331  1.00 42.06 1   E 1 
HETATM 13153 C C211 . POV E 5  .   ? -4.323  -18.593 -13.346 1.00 36.05 1   E 1 
HETATM 13154 C C311 . POV E 5  .   ? 0.519   -15.436 -15.367 1.00 41.17 1   E 1 
HETATM 13155 C C12  . POV E 5  .   ? 12.404  -20.373 -5.882  1.00 29.93 1   E 1 
HETATM 13156 O O12  . POV E 5  .   ? 11.449  -20.528 -7.812  1.00 38.33 1   E 1 
HETATM 13157 C C212 . POV E 5  .   ? -5.014  -18.465 -14.565 1.00 33.91 1   E 1 
HETATM 13158 C C312 . POV E 5  .   ? -0.082  -14.172 -15.112 1.00 39.34 1   E 1 
HETATM 13159 C C13  . POV E 5  .   ? 13.559  -19.949 -3.949  1.00 28.08 1   E 1 
HETATM 13160 O O13  . POV E 5  .   ? 11.632  -19.091 -9.835  1.00 38.67 1   E 1 
HETATM 13161 C C213 . POV E 5  .   ? -6.243  -19.137 -14.463 1.00 32.25 1   E 1 
HETATM 13162 C C313 . POV E 5  .   ? 0.449   -13.619 -13.889 1.00 39.29 1   E 1 
HETATM 13163 C C14  . POV E 5  .   ? 14.638  -21.144 -5.676  1.00 26.85 1   E 1 
HETATM 13164 O O14  . POV E 5  .   ? 11.988  -21.539 -9.960  1.00 37.18 1   E 1 
HETATM 13165 C C214 . POV E 5  .   ? -6.894  -19.091 -15.710 1.00 31.69 1   E 1 
HETATM 13166 C C314 . POV E 5  .   ? -0.212  -12.374 -13.587 1.00 39.27 1   E 1 
HETATM 13167 C C15  . POV E 5  .   ? 12.834  -22.157 -4.482  1.00 27.65 1   E 1 
HETATM 13168 C C215 . POV E 5  .   ? -8.110  -19.807 -15.690 1.00 31.19 1   E 1 
HETATM 13169 C C315 . POV E 5  .   ? -1.633  -12.575 -13.382 1.00 36.14 1   E 1 
HETATM 13170 C C216 . POV E 5  .   ? -8.778  -19.688 -16.972 1.00 29.26 1   E 1 
HETATM 13171 C C316 . POV E 5  .   ? -2.202  -11.543 -12.535 1.00 35.19 1   E 1 
HETATM 13172 C C217 . POV E 5  .   ? -10.069 -20.295 -16.938 1.00 26.52 1   E 1 
HETATM 13173 C C218 . POV E 5  .   ? -10.795 -20.068 -18.195 1.00 23.69 1   E 1 
HETATM 13174 C C21  . POV E 5  .   ? 6.141   -21.036 -9.557  1.00 39.84 1   E 1 
HETATM 13175 O O21  . POV E 5  .   ? 6.965   -21.826 -10.080 1.00 42.12 1   E 1 
HETATM 13176 C C22  . POV E 5  .   ? 5.177   -20.717 -10.512 1.00 38.98 1   E 1 
HETATM 13177 O O22  . POV E 5  .   ? 6.258   -20.650 -8.460  1.00 35.80 1   E 1 
HETATM 13178 C C23  . POV E 5  .   ? 3.924   -20.435 -9.985  1.00 39.18 1   E 1 
HETATM 13179 C C24  . POV E 5  .   ? 3.151   -20.031 -11.082 1.00 38.71 1   E 1 
HETATM 13180 C C25  . POV E 5  .   ? 1.845   -19.756 -10.692 1.00 39.96 1   E 1 
HETATM 13181 C C26  . POV E 5  .   ? 1.148   -19.265 -11.811 1.00 39.03 1   E 1 
HETATM 13182 C C27  . POV E 5  .   ? -0.210  -19.124 -11.523 1.00 37.75 1   E 1 
HETATM 13183 C C28  . POV E 5  .   ? -0.897  -18.722 -12.689 1.00 35.38 1   E 1 
HETATM 13184 C C29  . POV E 5  .   ? -2.256  -18.747 -12.467 1.00 35.09 1   E 1 
HETATM 13185 C C31  . POV E 5  .   ? 8.333   -20.861 -13.775 1.00 39.65 1   E 1 
HETATM 13186 O O31  . POV E 5  .   ? 7.741   -21.267 -12.734 1.00 42.81 1   E 1 
HETATM 13187 C C32  . POV E 5  .   ? 7.459   -20.125 -14.593 1.00 38.23 1   E 1 
HETATM 13188 O O32  . POV E 5  .   ? 9.458   -21.062 -13.997 1.00 34.61 1   E 1 
HETATM 13189 C C33  . POV E 5  .   ? 6.088   -20.450 -14.436 1.00 40.32 1   E 1 
HETATM 13190 C C34  . POV E 5  .   ? 5.406   -19.762 -15.443 1.00 40.78 1   E 1 
HETATM 13191 C C35  . POV E 5  .   ? 4.026   -19.778 -15.257 1.00 40.83 1   E 1 
HETATM 13192 C C36  . POV E 5  .   ? 3.446   -18.966 -16.265 1.00 40.75 1   E 1 
HETATM 13193 C C37  . POV E 5  .   ? 2.103   -18.671 -16.014 1.00 41.05 1   E 1 
HETATM 13194 C C38  . POV E 5  .   ? 1.731   -17.541 -16.797 1.00 40.74 1   E 1 
HETATM 13195 C C39  . POV E 5  .   ? 0.341   -17.279 -16.822 1.00 39.72 1   E 1 
HETATM 13196 N N    . POV F 6  .   ? -11.491 -7.186  23.687  1.00 31.08 1   F 1 
HETATM 13197 P P    . POV F 6  .   ? -15.822 -5.966  22.228  1.00 41.22 1   F 1 
HETATM 13198 C C1   . POV F 6  .   ? -16.389 -3.555  22.174  1.00 38.90 1   F 1 
HETATM 13199 C C2   . POV F 6  .   ? -17.332 -3.061  21.170  1.00 41.27 1   F 1 
HETATM 13200 C C3   . POV F 6  .   ? -18.684 -3.514  21.545  1.00 37.64 1   F 1 
HETATM 13201 C C210 . POV F 6  .   ? -21.415 4.744   12.991  1.00 35.46 1   F 1 
HETATM 13202 C C310 . POV F 6  .   ? -22.508 -0.269  11.363  1.00 40.40 1   F 1 
HETATM 13203 C C11  . POV F 6  .   ? -13.712 -6.685  23.219  1.00 32.75 1   F 1 
HETATM 13204 O O11  . POV F 6  .   ? -15.784 -4.594  21.611  1.00 40.87 1   F 1 
HETATM 13205 C C211 . POV F 6  .   ? -21.508 6.044   12.550  1.00 36.03 1   F 1 
HETATM 13206 C C311 . POV F 6  .   ? -21.088 -0.340  11.443  1.00 40.22 1   F 1 
HETATM 13207 C C12  . POV F 6  .   ? -12.356 -6.266  23.062  1.00 29.37 1   F 1 
HETATM 13208 O O12  . POV F 6  .   ? -14.345 -6.178  22.194  1.00 36.99 1   F 1 
HETATM 13209 C C212 . POV F 6  .   ? -22.733 6.251   11.875  1.00 34.05 1   F 1 
HETATM 13210 C C312 . POV F 6  .   ? -20.531 -0.230  10.141  1.00 39.40 1   F 1 
HETATM 13211 C C13  . POV F 6  .   ? -10.122 -6.761  23.428  1.00 27.05 1   F 1 
HETATM 13212 O O13  . POV F 6  .   ? -16.497 -6.883  21.319  1.00 36.00 1   F 1 
HETATM 13213 C C213 . POV F 6  .   ? -23.035 7.631   11.881  1.00 33.17 1   F 1 
HETATM 13214 C C313 . POV F 6  .   ? -19.107 -0.424  10.204  1.00 39.57 1   F 1 
HETATM 13215 C C14  . POV F 6  .   ? -11.746 -7.181  25.136  1.00 26.07 1   F 1 
HETATM 13216 O O14  . POV F 6  .   ? -16.285 -5.893  23.610  1.00 35.59 1   F 1 
HETATM 13217 C C214 . POV F 6  .   ? -24.263 7.853   11.236  1.00 31.72 1   F 1 
HETATM 13218 C C314 . POV F 6  .   ? -18.542 -0.204  8.901   1.00 40.32 1   F 1 
HETATM 13219 C C15  . POV F 6  .   ? -11.713 -8.514  23.123  1.00 27.45 1   F 1 
HETATM 13220 C C215 . POV F 6  .   ? -24.646 9.229   11.272  1.00 31.41 1   F 1 
HETATM 13221 C C315 . POV F 6  .   ? -18.767 1.164   8.463   1.00 37.31 1   F 1 
HETATM 13222 C C216 . POV F 6  .   ? -25.889 9.419   10.536  1.00 29.22 1   F 1 
HETATM 13223 C C316 . POV F 6  .   ? -17.750 1.598   7.522   1.00 35.53 1   F 1 
HETATM 13224 C C217 . POV F 6  .   ? -26.264 10.818  10.482  1.00 26.86 1   F 1 
HETATM 13225 C C218 . POV F 6  .   ? -27.473 11.020  9.665   1.00 23.69 1   F 1 
HETATM 13226 C C21  . POV F 6  .   ? -16.721 -1.138  20.159  1.00 40.20 1   F 1 
HETATM 13227 O O21  . POV F 6  .   ? -17.301 -1.704  21.127  1.00 41.93 1   F 1 
HETATM 13228 C C22  . POV F 6  .   ? -17.716 -0.673  19.282  1.00 38.38 1   F 1 
HETATM 13229 O O22  . POV F 6  .   ? -15.555 -1.101  20.070  1.00 36.06 1   F 1 
HETATM 13230 C C23  . POV F 6  .   ? -17.370 0.474   18.573  1.00 38.46 1   F 1 
HETATM 13231 C C24  . POV F 6  .   ? -18.411 0.669   17.642  1.00 38.04 1   F 1 
HETATM 13232 C C25  . POV F 6  .   ? -18.200 1.825   16.880  1.00 39.10 1   F 1 
HETATM 13233 C C26  . POV F 6  .   ? -19.223 1.927   15.914  1.00 38.00 1   F 1 
HETATM 13234 C C27  . POV F 6  .   ? -19.185 3.167   15.253  1.00 36.78 1   F 1 
HETATM 13235 C C28  . POV F 6  .   ? -20.289 3.276   14.366  1.00 34.74 1   F 1 
HETATM 13236 C C29  . POV F 6  .   ? -20.347 4.553   13.817  1.00 34.91 1   F 1 
HETATM 13237 C C31  . POV F 6  .   ? -20.192 -4.410  20.174  1.00 39.01 1   F 1 
HETATM 13238 O O31  . POV F 6  .   ? -19.454 -3.413  20.448  1.00 41.97 1   F 1 
HETATM 13239 C C32  . POV F 6  .   ? -20.869 -4.214  18.962  1.00 37.61 1   F 1 
HETATM 13240 O O32  . POV F 6  .   ? -20.273 -5.355  20.848  1.00 33.97 1   F 1 
HETATM 13241 C C33  . POV F 6  .   ? -21.048 -2.850  18.605  1.00 38.66 1   F 1 
HETATM 13242 C C34  . POV F 6  .   ? -21.860 -2.853  17.468  1.00 39.00 1   F 1 
HETATM 13243 C C35  . POV F 6  .   ? -21.938 -1.596  16.862  1.00 38.97 1   F 1 
HETATM 13244 C C36  . POV F 6  .   ? -22.698 -1.741  15.671  1.00 39.79 1   F 1 
HETATM 13245 C C37  . POV F 6  .   ? -22.587 -0.636  14.815  1.00 39.59 1   F 1 
HETATM 13246 C C38  . POV F 6  .   ? -22.978 -1.036  13.503  1.00 39.63 1   F 1 
HETATM 13247 C C39  . POV F 6  .   ? -23.135 0.025   12.590  1.00 38.95 1   F 1 
HETATM 13248 N N    . POV G 7  .   ? 17.392  19.299  6.879   1.00 31.89 1   G 1 
HETATM 13249 P P    . POV G 7  .   ? 14.021  21.267  4.235   1.00 42.79 1   G 1 
HETATM 13250 C C1   . POV G 7  .   ? 14.660  21.044  1.871   1.00 40.55 1   G 1 
HETATM 13251 C C2   . POV G 7  .   ? 13.738  21.440  0.814   1.00 41.59 1   G 1 
HETATM 13252 C C3   . POV G 7  .   ? 13.769  22.907  0.673   1.00 37.87 1   G 1 
HETATM 13253 C C210 . POV G 7  .   ? 8.129   18.995  -9.567  1.00 35.25 1   G 1 
HETATM 13254 C C310 . POV G 7  .   ? 4.823   21.816  -6.177  1.00 38.47 1   G 1 
HETATM 13255 C C11  . POV G 7  .   ? 15.637  20.248  5.745   1.00 34.04 1   G 1 
HETATM 13256 O O11  . POV G 7  .   ? 13.880  20.677  2.889   1.00 42.10 1   G 1 
HETATM 13257 C C211 . POV G 7  .   ? 8.199   18.352  -10.784 1.00 35.03 1   G 1 
HETATM 13258 C C311 . POV G 7  .   ? 5.041   20.669  -5.380  1.00 38.24 1   G 1 
HETATM 13259 C C12  . POV G 7  .   ? 16.805  19.432  5.620   1.00 29.67 1   G 1 
HETATM 13260 O O12  . POV G 7  .   ? 15.383  20.708  4.545   1.00 37.71 1   G 1 
HETATM 13261 C C212 . POV G 7  .   ? 7.453   19.048  -11.760 1.00 34.12 1   G 1 
HETATM 13262 C C312 . POV G 7  .   ? 3.929   19.792  -5.474  1.00 37.67 1   G 1 
HETATM 13263 C C13  . POV G 7  .   ? 16.502  18.524  7.740   1.00 28.13 1   G 1 
HETATM 13264 O O13  . POV G 7  .   ? 14.039  22.706  4.187   1.00 37.32 1   G 1 
HETATM 13265 C C213 . POV G 7  .   ? 7.932   18.705  -13.045 1.00 32.79 1   G 1 
HETATM 13266 C C313 . POV G 7  .   ? 4.114   18.656  -4.619  1.00 36.30 1   G 1 
HETATM 13267 C C14  . POV G 7  .   ? 18.660  18.613  6.724   1.00 25.95 1   G 1 
HETATM 13268 O O14  . POV G 7  .   ? 12.994  20.661  5.078   1.00 38.91 1   G 1 
HETATM 13269 C C214 . POV G 7  .   ? 7.280   19.482  -14.011 1.00 32.86 1   G 1 
HETATM 13270 C C314 . POV G 7  .   ? 3.072   17.688  -4.847  1.00 36.83 1   G 1 
HETATM 13271 C C15  . POV G 7  .   ? 17.629  20.641  7.427   1.00 27.36 1   G 1 
HETATM 13272 C C215 . POV G 7  .   ? 7.722   19.193  -15.338 1.00 31.94 1   G 1 
HETATM 13273 C C315 . POV G 7  .   ? 3.119   17.186  -6.212  1.00 33.87 1   G 1 
HETATM 13274 C C216 . POV G 7  .   ? 7.015   20.031  -16.286 1.00 29.47 1   G 1 
HETATM 13275 C C316 . POV G 7  .   ? 2.539   15.862  -6.328  1.00 32.23 1   G 1 
HETATM 13276 C C217 . POV G 7  .   ? 7.316   19.674  -17.640 1.00 27.14 1   G 1 
HETATM 13277 C C218 . POV G 7  .   ? 6.468   20.428  -18.578 1.00 25.33 1   G 1 
HETATM 13278 C C21  . POV G 7  .   ? 13.497  19.836  -0.744  1.00 40.05 1   G 1 
HETATM 13279 O O21  . POV G 7  .   ? 14.117  20.856  -0.347  1.00 42.29 1   G 1 
HETATM 13280 C C22  . POV G 7  .   ? 12.661  20.231  -1.790  1.00 38.65 1   G 1 
HETATM 13281 O O22  . POV G 7  .   ? 13.625  18.786  -0.240  1.00 37.46 1   G 1 
HETATM 13282 C C23  . POV G 7  .   ? 12.414  19.223  -2.720  1.00 40.28 1   G 1 
HETATM 13283 C C24  . POV G 7  .   ? 11.450  19.753  -3.598  1.00 39.72 1   G 1 
HETATM 13284 C C25  . POV G 7  .   ? 11.165  18.843  -4.625  1.00 39.82 1   G 1 
HETATM 13285 C C26  . POV G 7  .   ? 10.151  19.372  -5.443  1.00 39.19 1   G 1 
HETATM 13286 C C27  . POV G 7  .   ? 9.967   18.574  -6.588  1.00 37.62 1   G 1 
HETATM 13287 C C28  . POV G 7  .   ? 9.017   19.171  -7.449  1.00 35.45 1   G 1 
HETATM 13288 C C29  . POV G 7  .   ? 8.977   18.471  -8.661  1.00 34.51 1   G 1 
HETATM 13289 C C31  . POV G 7  .   ? 12.089  24.330  0.335   1.00 38.69 1   G 1 
HETATM 13290 O O31  . POV G 7  .   ? 12.672  23.258  -0.022  1.00 42.20 1   G 1 
HETATM 13291 C C32  . POV G 7  .   ? 10.920  24.532  -0.424  1.00 37.25 1   G 1 
HETATM 13292 O O32  . POV G 7  .   ? 12.479  25.027  1.182   1.00 33.87 1   G 1 
HETATM 13293 C C33  . POV G 7  .   ? 10.935  23.914  -1.705  1.00 38.68 1   G 1 
HETATM 13294 C C34  . POV G 7  .   ? 9.740   24.256  -2.331  1.00 37.95 1   G 1 
HETATM 13295 C C35  . POV G 7  .   ? 9.546   23.552  -3.523  1.00 37.81 1   G 1 
HETATM 13296 C C36  . POV G 7  .   ? 8.259   23.863  -4.013  1.00 37.93 1   G 1 
HETATM 13297 C C37  . POV G 7  .   ? 7.865   23.036  -5.070  1.00 37.57 1   G 1 
HETATM 13298 C C38  . POV G 7  .   ? 6.461   23.114  -5.227  1.00 38.04 1   G 1 
HETATM 13299 C C39  . POV G 7  .   ? 5.970   22.560  -6.424  1.00 37.26 1   G 1 
HETATM 13300 N N    . POV H 8  .   ? 9.755   -21.697 -0.385  1.00 24.55 1   H 1 
HETATM 13301 P P    . POV H 8  .   ? 7.801   -23.536 -4.297  1.00 30.67 1   H 1 
HETATM 13302 C C1   . POV H 8  .   ? 5.864   -24.335 -5.451  1.00 28.85 1   H 1 
HETATM 13303 C C2   . POV H 8  .   ? 4.521   -24.877 -5.247  1.00 31.75 1   H 1 
HETATM 13304 C C3   . POV H 8  .   ? 4.486   -26.301 -5.652  1.00 28.56 1   H 1 
HETATM 13305 C C210 . POV H 8  .   ? -5.785  -20.476 -10.076 1.00 29.41 1   H 1 
HETATM 13306 C C310 . POV H 8  .   ? -4.421  -22.855 -3.316  1.00 33.06 1   H 1 
HETATM 13307 C C11  . POV H 8  .   ? 8.751   -22.478 -2.347  1.00 24.54 1   H 1 
HETATM 13308 O O11  . POV H 8  .   ? 6.525   -24.333 -4.310  1.00 32.57 1   H 1 
HETATM 13309 C C211 . POV H 8  .   ? -6.987  -19.828 -9.829  1.00 28.97 1   H 1 
HETATM 13310 C C311 . POV H 8  .   ? -5.002  -22.551 -4.571  1.00 32.90 1   H 1 
HETATM 13311 C C12  . POV H 8  .   ? 9.342   -22.850 -1.088  1.00 21.53 1   H 1 
HETATM 13312 O O12  . POV H 8  .   ? 8.182   -23.556 -2.843  1.00 27.87 1   H 1 
HETATM 13313 C C212 . POV H 8  .   ? -7.725  -19.689 -11.037 1.00 29.04 1   H 1 
HETATM 13314 C C312 . POV H 8  .   ? -6.349  -22.065 -4.436  1.00 33.86 1   H 1 
HETATM 13315 C C13  . POV H 8  .   ? 10.759  -20.975 -1.174  1.00 21.76 1   H 1 
HETATM 13316 O O13  . POV H 8  .   ? 7.469   -22.168 -4.725  1.00 26.70 1   H 1 
HETATM 13317 C C213 . POV H 8  .   ? -8.573  -20.814 -11.203 1.00 28.09 1   H 1 
HETATM 13318 C C313 . POV H 8  .   ? -6.946  -22.114 -5.741  1.00 32.36 1   H 1 
HETATM 13319 C C14  . POV H 8  .   ? 10.368  -22.132 0.858   1.00 20.89 1   H 1 
HETATM 13320 O O14  . POV H 8  .   ? 8.828   -24.247 -5.065  1.00 26.72 1   H 1 
HETATM 13321 C C214 . POV H 8  .   ? -9.090  -20.778 -12.496 1.00 27.87 1   H 1 
HETATM 13322 C C314 . POV H 8  .   ? -8.303  -21.725 -5.744  1.00 32.48 1   H 1 
HETATM 13323 C C15  . POV H 8  .   ? 8.601   -20.855 -0.121  1.00 21.77 1   H 1 
HETATM 13324 C C215 . POV H 8  .   ? -10.042 -21.796 -12.734 1.00 26.98 1   H 1 
HETATM 13325 C C315 . POV H 8  .   ? -8.670  -21.371 -7.094  1.00 31.46 1   H 1 
HETATM 13326 C C216 . POV H 8  .   ? -10.533 -21.638 -14.076 1.00 25.95 1   H 1 
HETATM 13327 C C316 . POV H 8  .   ? -9.993  -21.821 -7.482  1.00 28.33 1   H 1 
HETATM 13328 C C217 . POV H 8  .   ? -11.715 -22.418 -14.321 1.00 23.16 1   H 1 
HETATM 13329 C C218 . POV H 8  .   ? -12.246 -22.151 -15.660 1.00 19.48 1   H 1 
HETATM 13330 C C21  . POV H 8  .   ? 3.086   -23.166 -5.671  1.00 30.54 1   H 1 
HETATM 13331 O O21  . POV H 8  .   ? 3.683   -24.176 -6.065  1.00 33.72 1   H 1 
HETATM 13332 C C22  . POV H 8  .   ? 2.146   -22.943 -6.671  1.00 29.58 1   H 1 
HETATM 13333 O O22  . POV H 8  .   ? 3.315   -22.582 -4.676  1.00 29.67 1   H 1 
HETATM 13334 C C23  . POV H 8  .   ? 0.880   -22.647 -6.218  1.00 30.88 1   H 1 
HETATM 13335 C C24  . POV H 8  .   ? 0.076   -22.625 -7.359  1.00 30.96 1   H 1 
HETATM 13336 C C25  . POV H 8  .   ? -1.139  -22.030 -7.060  1.00 32.01 1   H 1 
HETATM 13337 C C26  . POV H 8  .   ? -1.882  -21.924 -8.245  1.00 31.72 1   H 1 
HETATM 13338 C C27  . POV H 8  .   ? -3.093  -21.278 -8.000  1.00 31.80 1   H 1 
HETATM 13339 C C28  . POV H 8  .   ? -3.824  -21.217 -9.197  1.00 30.68 1   H 1 
HETATM 13340 C C29  . POV H 8  .   ? -5.043  -20.630 -8.956  1.00 30.14 1   H 1 
HETATM 13341 C C31  . POV H 8  .   ? 2.983   -28.006 -5.667  1.00 31.37 1   H 1 
HETATM 13342 O O31  . POV H 8  .   ? 3.204   -26.730 -5.579  1.00 35.43 1   H 1 
HETATM 13343 C C32  . POV H 8  .   ? 1.639   -28.347 -5.277  1.00 31.43 1   H 1 
HETATM 13344 O O32  . POV H 8  .   ? 3.777   -28.786 -6.029  1.00 27.47 1   H 1 
HETATM 13345 C C33  . POV H 8  .   ? 0.627   -27.579 -5.942  1.00 32.24 1   H 1 
HETATM 13346 C C34  . POV H 8  .   ? -0.629  -27.719 -5.276  1.00 33.35 1   H 1 
HETATM 13347 C C35  . POV H 8  .   ? -1.693  -27.193 -6.076  1.00 34.21 1   H 1 
HETATM 13348 C C36  . POV H 8  .   ? -2.776  -26.726 -5.281  1.00 34.40 1   H 1 
HETATM 13349 C C37  . POV H 8  .   ? -2.436  -25.490 -4.655  1.00 33.30 1   H 1 
HETATM 13350 C C38  . POV H 8  .   ? -3.593  -24.804 -4.226  1.00 33.12 1   H 1 
HETATM 13351 C C39  . POV H 8  .   ? -3.284  -23.668 -3.429  1.00 32.56 1   H 1 
HETATM 13352 N N    . POV I 9  .   ? -8.243  -1.528  24.818  1.00 23.36 1   I 1 
HETATM 13353 P P    . POV I 9  .   ? -12.841 -0.278  24.852  1.00 29.52 1   I 1 
HETATM 13354 C C1   . POV I 9  .   ? -14.423 1.407   24.193  1.00 27.63 1   I 1 
HETATM 13355 C C2   . POV I 9  .   ? -14.582 2.863   24.018  1.00 30.78 1   I 1 
HETATM 13356 C C3   . POV I 9  .   ? -15.400 3.419   25.119  1.00 28.17 1   I 1 
HETATM 13357 C C210 . POV I 9  .   ? -19.138 8.829   14.399  1.00 27.09 1   I 1 
HETATM 13358 C C310 . POV I 9  .   ? -13.153 10.245  18.442  1.00 33.20 1   I 1 
HETATM 13359 C C11  . POV I 9  .   ? -10.473 -0.801  24.589  1.00 23.69 1   I 1 
HETATM 13360 O O11  . POV I 9  .   ? -13.251 1.158   24.741  1.00 31.62 1   I 1 
HETATM 13361 C C211 . POV I 9  .   ? -18.868 9.614   13.295  1.00 27.25 1   I 1 
HETATM 13362 C C311 . POV I 9  .   ? -14.318 10.345  17.645  1.00 32.23 1   I 1 
HETATM 13363 C C12  . POV I 9  .   ? -9.355  -0.967  25.489  1.00 21.27 1   I 1 
HETATM 13364 O O12  . POV I 9  .   ? -11.390 -0.125  25.233  1.00 26.95 1   I 1 
HETATM 13365 C C212 . POV I 9  .   ? -20.091 10.019  12.686  1.00 26.56 1   I 1 
HETATM 13366 C C312 . POV I 9  .   ? -14.251 11.436  16.708  1.00 32.93 1   I 1 
HETATM 13367 C C13  . POV I 9  .   ? -8.594  -2.857  24.315  1.00 19.91 1   I 1 
HETATM 13368 O O13  . POV I 9  .   ? -12.998 -0.893  23.530  1.00 25.65 1   I 1 
HETATM 13369 C C213 . POV I 9  .   ? -20.594 11.146  13.386  1.00 26.26 1   I 1 
HETATM 13370 C C313 . POV I 9  .   ? -15.588 11.702  16.238  1.00 31.71 1   I 1 
HETATM 13371 C C14  . POV I 9  .   ? -7.157  -1.655  25.782  1.00 19.69 1   I 1 
HETATM 13372 O O14  . POV I 9  .   ? -13.556 -0.892  25.980  1.00 25.96 1   I 1 
HETATM 13373 C C214 . POV I 9  .   ? -21.836 11.496  12.853  1.00 26.26 1   I 1 
HETATM 13374 C C314 . POV I 9  .   ? -15.646 12.803  15.341  1.00 31.59 1   I 1 
HETATM 13375 C C15  . POV I 9  .   ? -7.842  -0.652  23.730  1.00 20.45 1   I 1 
HETATM 13376 C C215 . POV I 9  .   ? -22.401 12.621  13.487  1.00 25.69 1   I 1 
HETATM 13377 C C315 . POV I 9  .   ? -16.771 12.638  14.440  1.00 29.62 1   I 1 
HETATM 13378 C C216 . POV I 9  .   ? -23.649 12.954  12.824  1.00 23.29 1   I 1 
HETATM 13379 C C316 . POV I 9  .   ? -17.696 13.735  14.443  1.00 26.97 1   I 1 
HETATM 13380 C C217 . POV I 9  .   ? -24.164 14.211  13.257  1.00 21.81 1   I 1 
HETATM 13381 C C218 . POV I 9  .   ? -25.337 14.603  12.469  1.00 19.17 1   I 1 
HETATM 13382 C C21  . POV I 9  .   ? -14.620 3.313   21.799  1.00 28.34 1   I 1 
HETATM 13383 O O21  . POV I 9  .   ? -15.238 3.046   22.843  1.00 31.86 1   I 1 
HETATM 13384 C C22  . POV I 9  .   ? -15.623 3.724   20.932  1.00 26.24 1   I 1 
HETATM 13385 O O22  . POV I 9  .   ? -13.452 3.216   21.659  1.00 28.00 1   I 1 
HETATM 13386 C C23  . POV I 9  .   ? -15.268 4.778   20.121  1.00 27.66 1   I 1 
HETATM 13387 C C24  . POV I 9  .   ? -16.441 5.167   19.474  1.00 28.02 1   I 1 
HETATM 13388 C C25  . POV I 9  .   ? -16.137 6.056   18.454  1.00 28.67 1   I 1 
HETATM 13389 C C26  . POV I 9  .   ? -17.319 6.383   17.783  1.00 28.25 1   I 1 
HETATM 13390 C C27  . POV I 9  .   ? -17.052 7.248   16.721  1.00 28.58 1   I 1 
HETATM 13391 C C28  . POV I 9  .   ? -18.263 7.604   16.106  1.00 28.00 1   I 1 
HETATM 13392 C C29  . POV I 9  .   ? -18.018 8.462   15.062  1.00 27.55 1   I 1 
HETATM 13393 C C31  . POV I 9  .   ? -16.022 5.468   25.882  1.00 30.35 1   I 1 
HETATM 13394 O O31  . POV I 9  .   ? -15.551 4.750   24.914  1.00 35.22 1   I 1 
HETATM 13395 C C32  . POV I 9  .   ? -15.891 6.877   25.632  1.00 30.78 1   I 1 
HETATM 13396 O O32  . POV I 9  .   ? -16.501 5.008   26.855  1.00 27.55 1   I 1 
HETATM 13397 C C33  . POV I 9  .   ? -16.408 7.279   24.361  1.00 31.73 1   I 1 
HETATM 13398 C C34  . POV I 9  .   ? -15.949 8.584   24.013  1.00 33.31 1   I 1 
HETATM 13399 C C35  . POV I 9  .   ? -16.674 9.112   22.904  1.00 34.43 1   I 1 
HETATM 13400 C C36  . POV I 9  .   ? -15.893 10.030  22.154  1.00 33.41 1   I 1 
HETATM 13401 C C37  . POV I 9  .   ? -14.935 9.334   21.363  1.00 33.17 1   I 1 
HETATM 13402 C C38  . POV I 9  .   ? -14.427 10.159  20.341  1.00 33.31 1   I 1 
HETATM 13403 C C39  . POV I 9  .   ? -13.354 9.555   19.643  1.00 32.34 1   I 1 
HETATM 13404 N N    . POV J 10 .   ? 18.653  13.681  4.803   1.00 23.51 1   J 1 
HETATM 13405 P P    . POV J 10 .   ? 18.709  17.020  1.496   1.00 30.06 1   J 1 
HETATM 13406 C C1   . POV J 10 .   ? 18.229  17.432  -0.800  1.00 27.28 1   J 1 
HETATM 13407 C C2   . POV J 10 .   ? 18.605  17.080  -2.169  1.00 29.83 1   J 1 
HETATM 13408 C C3   . POV J 10 .   ? 19.663  17.988  -2.662  1.00 26.73 1   J 1 
HETATM 13409 C C210 . POV J 10 .   ? 11.168  16.015  -11.814 1.00 27.09 1   J 1 
HETATM 13410 C C310 . POV J 10 .   ? 16.416  11.680  -9.262  1.00 30.56 1   J 1 
HETATM 13411 C C11  . POV J 10 .   ? 18.479  15.180  3.034   1.00 23.76 1   J 1 
HETATM 13412 O O11  . POV J 10 .   ? 19.035  16.842  0.051   1.00 30.30 1   J 1 
HETATM 13413 C C211 . POV J 10 .   ? 10.525  15.138  -12.668 1.00 27.26 1   J 1 
HETATM 13414 C C311 . POV J 10 .   ? 15.531  12.385  -10.105 1.00 30.45 1   J 1 
HETATM 13415 C C12  . POV J 10 .   ? 19.381  14.504  3.915   1.00 21.38 1   J 1 
HETATM 13416 O O12  . POV J 10 .   ? 19.210  15.759  2.109   1.00 26.35 1   J 1 
HETATM 13417 C C212 . POV J 10 .   ? 9.966   15.854  -13.758 1.00 26.69 1   J 1 
HETATM 13418 C C312 . POV J 10 .   ? 14.973  11.547  -11.135 1.00 31.23 1   J 1 
HETATM 13419 C C13  . POV J 10 .   ? 17.773  14.519  5.636   1.00 21.01 1   J 1 
HETATM 13420 O O13  . POV J 10 .   ? 17.237  17.053  1.603   1.00 26.84 1   J 1 
HETATM 13421 C C213 . POV J 10 .   ? 10.959  15.966  -14.775 1.00 26.08 1   J 1 
HETATM 13422 C C313 . POV J 10 .   ? 14.385  12.409  -12.122 1.00 30.20 1   J 1 
HETATM 13423 C C14  . POV J 10 .   ? 19.614  13.008  5.664   1.00 20.00 1   J 1 
HETATM 13424 O O14  . POV J 10 .   ? 19.474  18.153  2.011   1.00 25.98 1   J 1 
HETATM 13425 C C214 . POV J 10 .   ? 10.538  16.863  -15.735 1.00 25.76 1   J 1 
HETATM 13426 C C314 . POV J 10 .   ? 13.822  11.702  -13.212 1.00 30.19 1   J 1 
HETATM 13427 C C15  . POV J 10 .   ? 17.882  12.721  4.036   1.00 20.19 1   J 1 
HETATM 13428 C C215 . POV J 10 .   ? 11.431  16.946  -16.843 1.00 24.92 1   J 1 
HETATM 13429 C C315 . POV J 10 .   ? 12.787  12.495  -13.799 1.00 28.85 1   J 1 
HETATM 13430 C C216 . POV J 10 .   ? 10.830  17.764  -17.861 1.00 22.76 1   J 1 
HETATM 13431 C C316 . POV J 10 .   ? 12.970  12.788  -15.205 1.00 26.54 1   J 1 
HETATM 13432 C C217 . POV J 10 .   ? 11.517  17.615  -19.112 1.00 19.03 1   J 1 
HETATM 13433 C C218 . POV J 10 .   ? 10.662  18.075  -20.210 1.00 18.38 1   J 1 
HETATM 13434 C C21  . POV J 10 .   ? 16.708  16.344  -3.145  1.00 28.72 1   J 1 
HETATM 13435 O O21  . POV J 10 .   ? 17.491  17.271  -2.925  1.00 31.77 1   J 1 
HETATM 13436 C C22  . POV J 10 .   ? 15.900  16.834  -4.158  1.00 28.00 1   J 1 
HETATM 13437 O O22  . POV J 10 .   ? 16.708  15.304  -2.590  1.00 27.92 1   J 1 
HETATM 13438 C C23  . POV J 10 .   ? 15.638  15.921  -5.155  1.00 28.25 1   J 1 
HETATM 13439 C C24  . POV J 10 .   ? 14.921  16.615  -6.129  1.00 28.32 1   J 1 
HETATM 13440 C C25  . POV J 10 .   ? 14.415  15.714  -7.062  1.00 29.40 1   J 1 
HETATM 13441 C C26  . POV J 10 .   ? 13.626  16.406  -7.987  1.00 28.51 1   J 1 
HETATM 13442 C C27  . POV J 10 .   ? 13.093  15.523  -8.933  1.00 28.23 1   J 1 
HETATM 13443 C C28  . POV J 10 .   ? 12.361  16.248  -9.886  1.00 28.07 1   J 1 
HETATM 13444 C C29  . POV J 10 .   ? 11.914  15.394  -10.876 1.00 27.34 1   J 1 
HETATM 13445 C C31  . POV J 10 .   ? 20.963  18.184  -4.508  1.00 30.64 1   J 1 
HETATM 13446 O O31  . POV J 10 .   ? 19.911  17.670  -3.952  1.00 33.62 1   J 1 
HETATM 13447 C C32  . POV J 10 .   ? 21.273  17.550  -5.765  1.00 29.57 1   J 1 
HETATM 13448 O O32  . POV J 10 .   ? 21.585  19.066  -4.046  1.00 26.17 1   J 1 
HETATM 13449 C C33  . POV J 10 .   ? 20.153  17.450  -6.650  1.00 29.97 1   J 1 
HETATM 13450 C C34  . POV J 10 .   ? 20.404  16.508  -7.688  1.00 30.93 1   J 1 
HETATM 13451 C C35  . POV J 10 .   ? 19.443  16.623  -8.736  1.00 32.43 1   J 1 
HETATM 13452 C C36  . POV J 10 .   ? 19.222  15.381  -9.392  1.00 31.90 1   J 1 
HETATM 13453 C C37  . POV J 10 .   ? 18.405  14.542  -8.579  1.00 30.34 1   J 1 
HETATM 13454 C C38  . POV J 10 .   ? 17.841  13.490  -9.317  1.00 30.19 1   J 1 
HETATM 13455 C C39  . POV J 10 .   ? 17.210  12.531  -8.481  1.00 29.80 1   J 1 
HETATM 13456 N N    . POV K 11 .   ? -3.235  25.662  -34.941 1.00 17.72 1   K 1 
HETATM 13457 P P    . POV K 11 .   ? -1.683  29.019  -31.871 1.00 22.24 1   K 1 
HETATM 13458 C C1   . POV K 11 .   ? -0.238  29.191  -29.869 1.00 21.73 1   K 1 
HETATM 13459 C C2   . POV K 11 .   ? 0.992   28.512  -29.403 1.00 23.94 1   K 1 
HETATM 13460 C C3   . POV K 11 .   ? 2.016   28.631  -30.451 1.00 18.69 1   K 1 
HETATM 13461 C C210 . POV K 11 .   ? 3.295   25.004  -18.540 1.00 19.74 1   K 1 
HETATM 13462 C C310 . POV K 11 .   ? 8.485   24.103  -22.545 1.00 16.76 1   K 1 
HETATM 13463 C C11  . POV K 11 .   ? -2.629  27.417  -33.498 1.00 18.17 1   K 1 
HETATM 13464 O O11  . POV K 11 .   ? -0.489  28.650  -31.056 1.00 23.72 1   K 1 
HETATM 13465 C C211 . POV K 11 .   ? 4.261   24.049  -18.380 1.00 20.57 1   K 1 
HETATM 13466 C C311 . POV K 11 .   ? 8.185   23.045  -21.755 1.00 17.65 1   K 1 
HETATM 13467 C C12  . POV K 11 .   ? -2.734  25.994  -33.677 1.00 16.61 1   K 1 
HETATM 13468 O O12  . POV K 11 .   ? -2.016  27.627  -32.346 1.00 20.44 1   K 1 
HETATM 13469 C C212 . POV K 11 .   ? 4.002   23.312  -17.187 1.00 19.99 1   K 1 
HETATM 13470 C C312 . POV K 11 .   ? 9.349   22.489  -21.120 1.00 16.19 1   K 1 
HETATM 13471 C C13  . POV K 11 .   ? -3.260  24.235  -35.066 1.00 15.28 1   K 1 
HETATM 13472 O O13  . POV K 11 .   ? -1.241  29.860  -32.958 1.00 19.55 1   K 1 
HETATM 13473 C C213 . POV K 11 .   ? 5.046   23.472  -16.277 1.00 18.72 1   K 1 
HETATM 13474 C C313 . POV K 11 .   ? 10.253  21.898  -22.085 1.00 14.17 1   K 1 
HETATM 13475 C C14  . POV K 11 .   ? -4.593  26.185  -35.054 1.00 14.59 1   K 1 
HETATM 13476 O O14  . POV K 11 .   ? -2.751  29.539  -31.038 1.00 21.88 1   K 1 
HETATM 13477 C C214 . POV K 11 .   ? 4.797   22.833  -15.046 1.00 18.92 1   K 1 
HETATM 13478 C C314 . POV K 11 .   ? 11.242  21.104  -21.397 1.00 14.09 1   K 1 
HETATM 13479 C C15  . POV K 11 .   ? -2.371  26.226  -35.969 1.00 14.98 1   K 1 
HETATM 13480 C C215 . POV K 11 .   ? 5.861   23.049  -14.125 1.00 18.42 1   K 1 
HETATM 13481 C C315 . POV K 11 .   ? 12.152  20.498  -22.308 1.00 13.35 1   K 1 
HETATM 13482 C C216 . POV K 11 .   ? 5.615   22.465  -12.831 1.00 17.65 1   K 1 
HETATM 13483 C C316 . POV K 11 .   ? 13.106  19.636  -21.594 1.00 11.84 1   K 1 
HETATM 13484 C C217 . POV K 11 .   ? 6.687   22.732  -11.911 1.00 15.79 1   K 1 
HETATM 13485 C C218 . POV K 11 .   ? 6.459   22.181  -10.587 1.00 15.50 1   K 1 
HETATM 13486 C C21  . POV K 11 .   ? 1.294   28.480  -27.188 1.00 23.41 1   K 1 
HETATM 13487 O O21  . POV K 11 .   ? 1.472   29.097  -28.258 1.00 23.77 1   K 1 
HETATM 13488 C C22  . POV K 11 .   ? 1.946   29.093  -26.089 1.00 22.76 1   K 1 
HETATM 13489 O O22  . POV K 11 .   ? 0.653   27.499  -27.136 1.00 20.77 1   K 1 
HETATM 13490 C C23  . POV K 11 .   ? 2.450   28.124  -25.238 1.00 23.00 1   K 1 
HETATM 13491 C C24  . POV K 11 .   ? 2.490   28.571  -23.909 1.00 22.22 1   K 1 
HETATM 13492 C C25  . POV K 11 .   ? 2.486   27.452  -23.112 1.00 22.75 1   K 1 
HETATM 13493 C C26  . POV K 11 .   ? 2.569   27.684  -21.738 1.00 21.78 1   K 1 
HETATM 13494 C C27  . POV K 11 .   ? 1.712   26.799  -21.048 1.00 21.32 1   K 1 
HETATM 13495 C C28  . POV K 11 .   ? 2.160   26.553  -19.730 1.00 21.21 1   K 1 
HETATM 13496 C C29  . POV K 11 .   ? 3.192   25.558  -19.722 1.00 19.96 1   K 1 
HETATM 13497 C C31  . POV K 11 .   ? 3.621   27.151  -31.063 1.00 18.87 1   K 1 
HETATM 13498 O O31  . POV K 11 .   ? 3.028   27.793  -30.125 1.00 22.46 1   K 1 
HETATM 13499 C C32  . POV K 11 .   ? 4.675   26.362  -30.512 1.00 17.16 1   K 1 
HETATM 13500 O O32  . POV K 11 .   ? 3.323   27.238  -32.200 1.00 16.25 1   K 1 
HETATM 13501 C C33  . POV K 11 .   ? 4.896   26.700  -29.155 1.00 18.14 1   K 1 
HETATM 13502 C C34  . POV K 11 .   ? 5.959   25.977  -28.595 1.00 17.20 1   K 1 
HETATM 13503 C C35  . POV K 11 .   ? 5.975   26.249  -27.208 1.00 18.15 1   K 1 
HETATM 13504 C C36  . POV K 11 .   ? 6.996   25.595  -26.541 1.00 17.18 1   K 1 
HETATM 13505 C C37  . POV K 11 .   ? 6.788   25.696  -25.153 1.00 16.69 1   K 1 
HETATM 13506 C C38  . POV K 11 .   ? 7.807   25.052  -24.455 1.00 15.99 1   K 1 
HETATM 13507 C C39  . POV K 11 .   ? 7.466   24.777  -23.143 1.00 15.55 1   K 1 
HETATM 13508 N N    . POV L 12 .   ? -25.921 -18.006 -31.413 1.00 14.93 1   L 1 
HETATM 13509 P P    . POV L 12 .   ? -22.485 -21.074 -31.932 1.00 20.85 1   L 1 
HETATM 13510 C C1   . POV L 12 .   ? -20.069 -20.919 -31.447 1.00 21.88 1   L 1 
HETATM 13511 C C2   . POV L 12 .   ? -19.168 -21.987 -30.973 1.00 24.38 1   L 1 
HETATM 13512 C C3   . POV L 12 .   ? -18.617 -22.670 -32.172 1.00 18.48 1   L 1 
HETATM 13513 C C210 . POV L 12 .   ? -10.939 -19.258 -23.503 1.00 21.99 1   L 1 
HETATM 13514 C C310 . POV L 12 .   ? -10.331 -24.307 -24.841 1.00 16.51 1   L 1 
HETATM 13515 C C11  . POV L 12 .   ? -24.029 -19.194 -32.103 1.00 17.31 1   L 1 
HETATM 13516 O O11  . POV L 12 .   ? -21.306 -21.218 -31.047 1.00 23.76 1   L 1 
HETATM 13517 C C211 . POV L 12 .   ? -11.026 -19.729 -22.199 1.00 22.09 1   L 1 
HETATM 13518 C C311 . POV L 12 .   ? -10.398 -23.337 -23.864 1.00 17.81 1   L 1 
HETATM 13519 C C12  . POV L 12 .   ? -24.600 -18.370 -31.088 1.00 15.27 1   L 1 
HETATM 13520 O O12  . POV L 12 .   ? -22.871 -19.650 -31.647 1.00 20.16 1   L 1 
HETATM 13521 C C212 . POV L 12 .   ? -10.406 -18.858 -21.282 1.00 21.36 1   L 1 
HETATM 13522 C C312 . POV L 12 .   ? -10.274 -23.885 -22.546 1.00 17.88 1   L 1 
HETATM 13523 C C13  . POV L 12 .   ? -26.482 -17.327 -30.281 1.00 14.51 1   L 1 
HETATM 13524 O O13  . POV L 12 .   ? -23.499 -21.985 -31.440 1.00 19.61 1   L 1 
HETATM 13525 C C213 . POV L 12 .   ? -9.001  -18.984 -21.349 1.00 20.39 1   L 1 
HETATM 13526 C C313 . POV L 12 .   ? -8.907  -23.777 -22.094 1.00 16.13 1   L 1 
HETATM 13527 C C14  . POV L 12 .   ? -25.894 -17.131 -32.581 1.00 13.71 1   L 1 
HETATM 13528 O O14  . POV L 12 .   ? -22.124 -21.163 -33.338 1.00 20.15 1   L 1 
HETATM 13529 C C214 . POV L 12 .   ? -8.431  -18.572 -20.147 1.00 20.55 1   L 1 
HETATM 13530 C C314 . POV L 12 .   ? -8.839  -23.830 -20.662 1.00 17.01 1   L 1 
HETATM 13531 C C15  . POV L 12 .   ? -26.704 -19.208 -31.688 1.00 13.63 1   L 1 
HETATM 13532 C C215 . POV L 12 .   ? -7.022  -18.527 -20.228 1.00 20.03 1   L 1 
HETATM 13533 C C315 . POV L 12 .   ? -7.468  -23.815 -20.228 1.00 16.07 1   L 1 
HETATM 13534 C C216 . POV L 12 .   ? -6.433  -18.466 -18.925 1.00 19.29 1   L 1 
HETATM 13535 C C316 . POV L 12 .   ? -7.365  -23.859 -18.770 1.00 15.01 1   L 1 
HETATM 13536 C C217 . POV L 12 .   ? -5.033  -18.313 -19.029 1.00 16.13 1   L 1 
HETATM 13537 C C218 . POV L 12 .   ? -4.379  -18.524 -17.754 1.00 14.16 1   L 1 
HETATM 13538 C C21  . POV L 12 .   ? -18.164 -21.505 -29.050 1.00 24.26 1   L 1 
HETATM 13539 O O21  . POV L 12 .   ? -18.162 -21.456 -30.280 1.00 25.43 1   L 1 
HETATM 13540 C C22  . POV L 12 .   ? -16.838 -21.702 -28.669 1.00 23.02 1   L 1 
HETATM 13541 O O22  . POV L 12 .   ? -19.106 -21.367 -28.379 1.00 21.79 1   L 1 
HETATM 13542 C C23  . POV L 12 .   ? -16.643 -21.678 -27.319 1.00 24.39 1   L 1 
HETATM 13543 C C24  . POV L 12 .   ? -15.280 -21.911 -27.061 1.00 23.33 1   L 1 
HETATM 13544 C C25  . POV L 12 .   ? -14.558 -20.723 -27.117 1.00 23.88 1   L 1 
HETATM 13545 C C26  . POV L 12 .   ? -13.405 -20.730 -26.350 1.00 23.17 1   L 1 
HETATM 13546 C C27  . POV L 12 .   ? -12.847 -19.431 -26.387 1.00 23.30 1   L 1 
HETATM 13547 C C28  . POV L 12 .   ? -11.659 -19.354 -25.646 1.00 23.01 1   L 1 
HETATM 13548 C C29  . POV L 12 .   ? -11.870 -19.738 -24.305 1.00 21.74 1   L 1 
HETATM 13549 C C31  . POV L 12 .   ? -16.757 -23.760 -32.879 1.00 16.36 1   L 1 
HETATM 13550 O O31  . POV L 12 .   ? -17.427 -23.256 -31.879 1.00 22.27 1   L 1 
HETATM 13551 C C32  . POV L 12 .   ? -15.479 -24.329 -32.508 1.00 15.26 1   L 1 
HETATM 13552 O O32  . POV L 12 .   ? -17.168 -23.731 -33.987 1.00 14.09 1   L 1 
HETATM 13553 C C33  . POV L 12 .   ? -15.117 -24.082 -31.171 1.00 16.55 1   L 1 
HETATM 13554 C C34  . POV L 12 .   ? -13.862 -24.660 -30.818 1.00 15.98 1   L 1 
HETATM 13555 C C35  . POV L 12 .   ? -13.491 -24.169 -29.558 1.00 17.40 1   L 1 
HETATM 13556 C C36  . POV L 12 .   ? -12.373 -24.792 -28.970 1.00 16.89 1   L 1 
HETATM 13557 C C37  . POV L 12 .   ? -11.984 -24.046 -27.855 1.00 16.80 1   L 1 
HETATM 13558 C C38  . POV L 12 .   ? -11.116 -24.709 -26.985 1.00 16.64 1   L 1 
HETATM 13559 C C39  . POV L 12 .   ? -10.513 -23.809 -26.112 1.00 15.95 1   L 1 
HETATM 13560 N N    . POV M 13 .   ? -35.928 23.380  -1.318  1.00 16.79 1   M 1 
HETATM 13561 P P    . POV M 13 .   ? -35.137 23.777  3.097   1.00 24.50 1   M 1 
HETATM 13562 C C1   . POV M 13 .   ? -36.625 23.048  4.920   1.00 21.49 1   M 1 
HETATM 13563 C C2   . POV M 13 .   ? -36.204 22.971  6.323   1.00 25.00 1   M 1 
HETATM 13564 C C3   . POV M 13 .   ? -36.765 24.083  7.124   1.00 19.50 1   M 1 
HETATM 13565 C C210 . POV M 13 .   ? -31.817 14.058  11.982  1.00 18.69 1   M 1 
HETATM 13566 C C310 . POV M 13 .   ? -29.877 18.996  14.211  1.00 18.76 1   M 1 
HETATM 13567 C C11  . POV M 13 .   ? -36.209 23.244  0.981   1.00 18.13 1   M 1 
HETATM 13568 O O11  . POV M 13 .   ? -35.900 24.000  4.352   1.00 24.08 1   M 1 
HETATM 13569 C C211 . POV M 13 .   ? -30.553 14.227  12.454  1.00 19.35 1   M 1 
HETATM 13570 C C311 . POV M 13 .   ? -29.175 18.059  13.461  1.00 19.07 1   M 1 
HETATM 13571 C C12  . POV M 13 .   ? -36.296 24.116  -0.169  1.00 15.82 1   M 1 
HETATM 13572 O O12  . POV M 13 .   ? -36.258 23.934  2.072   1.00 20.38 1   M 1 
HETATM 13573 C C212 . POV M 13 .   ? -29.962 12.972  12.642  1.00 18.34 1   M 1 
HETATM 13574 C C312 . POV M 13 .   ? -27.779 18.069  13.784  1.00 18.42 1   M 1 
HETATM 13575 C C13  . POV M 13 .   ? -34.491 23.121  -1.245  1.00 15.02 1   M 1 
HETATM 13576 O O13  . POV M 13 .   ? -34.176 24.878  2.973   1.00 21.20 1   M 1 
HETATM 13577 C C213 . POV M 13 .   ? -28.805 13.159  13.390  1.00 17.51 1   M 1 
HETATM 13578 C C313 . POV M 13 .   ? -27.548 17.432  15.059  1.00 16.47 1   M 1 
HETATM 13579 C C14  . POV M 13 .   ? -36.231 24.169  -2.487  1.00 13.75 1   M 1 
HETATM 13580 O O14  . POV M 13 .   ? -34.596 22.435  3.069   1.00 22.00 1   M 1 
HETATM 13581 C C214 . POV M 13 .   ? -28.214 11.930  13.697  1.00 17.40 1   M 1 
HETATM 13582 C C314 . POV M 13 .   ? -26.206 16.938  15.150  1.00 17.24 1   M 1 
HETATM 13583 C C15  . POV M 13 .   ? -36.674 22.130  -1.356  1.00 14.74 1   M 1 
HETATM 13584 C C215 . POV M 13 .   ? -27.194 12.102  14.658  1.00 17.14 1   M 1 
HETATM 13585 C C315 . POV M 13 .   ? -25.953 16.412  16.457  1.00 16.91 1   M 1 
HETATM 13586 C C216 . POV M 13 .   ? -26.554 10.858  14.947  1.00 16.83 1   M 1 
HETATM 13587 C C316 . POV M 13 .   ? -24.737 15.598  16.492  1.00 15.02 1   M 1 
HETATM 13588 C C217 . POV M 13 .   ? -25.565 11.039  15.959  1.00 15.40 1   M 1 
HETATM 13589 C C218 . POV M 13 .   ? -24.905 9.804   16.249  1.00 14.05 1   M 1 
HETATM 13590 C C21  . POV M 13 .   ? -36.093 20.731  6.649   1.00 23.40 1   M 1 
HETATM 13591 O O21  . POV M 13 .   ? -36.684 21.801  6.857   1.00 23.87 1   M 1 
HETATM 13592 C C22  . POV M 13 .   ? -36.519 19.739  7.545   1.00 21.65 1   M 1 
HETATM 13593 O O22  . POV M 13 .   ? -35.301 20.584  5.820   1.00 20.17 1   M 1 
HETATM 13594 C C23  . POV M 13 .   ? -35.544 19.510  8.487   1.00 21.83 1   M 1 
HETATM 13595 C C24  . POV M 13 .   ? -35.813 18.319  9.159   1.00 20.88 1   M 1 
HETATM 13596 C C25  . POV M 13 .   ? -34.761 18.088  10.018  1.00 21.37 1   M 1 
HETATM 13597 C C26  . POV M 13 .   ? -34.862 16.816  10.627  1.00 19.76 1   M 1 
HETATM 13598 C C27  . POV M 13 .   ? -33.944 15.938  10.072  1.00 20.26 1   M 1 
HETATM 13599 C C28  . POV M 13 .   ? -33.620 14.917  10.991  1.00 18.66 1   M 1 
HETATM 13600 C C29  . POV M 13 .   ? -32.373 15.187  11.583  1.00 18.39 1   M 1 
HETATM 13601 C C31  . POV M 13 .   ? -36.308 25.058  9.118   1.00 18.31 1   M 1 
HETATM 13602 O O31  . POV M 13 .   ? -36.121 24.072  8.326   1.00 23.47 1   M 1 
HETATM 13603 C C32  . POV M 13 .   ? -35.509 24.956  10.316  1.00 17.02 1   M 1 
HETATM 13604 O O32  . POV M 13 .   ? -37.072 25.941  8.884   1.00 15.12 1   M 1 
HETATM 13605 C C33  . POV M 13 .   ? -35.238 23.612  10.679  1.00 18.20 1   M 1 
HETATM 13606 C C34  . POV M 13 .   ? -34.370 23.547  11.798  1.00 18.58 1   M 1 
HETATM 13607 C C35  . POV M 13 .   ? -34.099 22.190  12.082  1.00 18.41 1   M 1 
HETATM 13608 C C36  . POV M 13 .   ? -33.086 22.030  13.042  1.00 17.77 1   M 1 
HETATM 13609 C C37  . POV M 13 .   ? -32.766 20.662  13.150  1.00 17.31 1   M 1 
HETATM 13610 C C38  . POV M 13 .   ? -31.616 20.453  13.920  1.00 17.08 1   M 1 
HETATM 13611 C C39  . POV M 13 .   ? -31.200 19.118  13.860  1.00 16.73 1   M 1 
HETATM 13612 N N    . POV N 14 .   ? -32.539 30.850  0.162   1.00 11.10 1   N 1 
HETATM 13613 P P    . POV N 14 .   ? -32.614 31.183  4.458   1.00 16.52 1   N 1 
HETATM 13614 C C1   . POV N 14 .   ? -32.912 29.618  6.341   1.00 16.61 1   N 1 
HETATM 13615 C C2   . POV N 14 .   ? -32.285 29.551  7.664   1.00 17.31 1   N 1 
HETATM 13616 C C3   . POV N 14 .   ? -32.884 30.609  8.522   1.00 14.37 1   N 1 
HETATM 13617 C C210 . POV N 14 .   ? -27.889 22.093  14.908  1.00 14.41 1   N 1 
HETATM 13618 C C310 . POV N 14 .   ? -26.907 27.213  18.158  1.00 13.82 1   N 1 
HETATM 13619 C C11  . POV N 14 .   ? -33.294 30.282  2.291   1.00 11.78 1   N 1 
HETATM 13620 O O11  . POV N 14 .   ? -32.144 30.456  5.647   1.00 18.35 1   N 1 
HETATM 13621 C C211 . POV N 14 .   ? -26.738 21.804  15.582  1.00 15.36 1   N 1 
HETATM 13622 C C311 . POV N 14 .   ? -26.452 26.071  18.800  1.00 14.58 1   N 1 
HETATM 13623 C C12  . POV N 14 .   ? -32.332 30.015  1.274   1.00 10.03 1   N 1 
HETATM 13624 O O12  . POV N 14 .   ? -32.728 30.038  3.460   1.00 14.74 1   N 1 
HETATM 13625 C C212 . POV N 14 .   ? -26.988 21.410  16.898  1.00 14.40 1   N 1 
HETATM 13626 C C312 . POV N 14 .   ? -25.771 26.343  20.052  1.00 15.51 1   N 1 
HETATM 13627 C C13  . POV N 14 .   ? -31.953 30.261  -0.983  1.00 9.39  1   N 1 
HETATM 13628 O O13  . POV N 14 .   ? -31.541 32.102  4.088   1.00 15.05 1   N 1 
HETATM 13629 C C213 . POV N 14 .   ? -25.880 20.688  17.346  1.00 15.01 1   N 1 
HETATM 13630 C C313 . POV N 14 .   ? -26.337 27.470  20.782  1.00 13.87 1   N 1 
HETATM 13631 C C14  . POV N 14 .   ? -33.977 31.074  -0.042  1.00 8.08  1   N 1 
HETATM 13632 O O14  . POV N 14 .   ? -33.941 31.742  4.664   1.00 14.82 1   N 1 
HETATM 13633 C C214 . POV N 14 .   ? -26.019 20.426  18.715  1.00 14.52 1   N 1 
HETATM 13634 C C314 . POV N 14 .   ? -25.993 27.416  22.170  1.00 15.75 1   N 1 
HETATM 13635 C C15  . POV N 14 .   ? -31.874 32.132  0.400   1.00 9.35  1   N 1 
HETATM 13636 C C215 . POV N 14 .   ? -25.059 19.450  19.143  1.00 14.89 1   N 1 
HETATM 13637 C C315 . POV N 14 .   ? -26.415 28.595  22.856  1.00 13.60 1   N 1 
HETATM 13638 C C216 . POV N 14 .   ? -25.264 19.132  20.517  1.00 13.24 1   N 1 
HETATM 13639 C C316 . POV N 14 .   ? -26.292 28.452  24.305  1.00 12.63 1   N 1 
HETATM 13640 C C217 . POV N 14 .   ? -24.393 18.087  20.908  1.00 10.74 1   N 1 
HETATM 13641 C C218 . POV N 14 .   ? -24.684 17.617  22.256  1.00 9.22  1   N 1 
HETATM 13642 C C21  . POV N 14 .   ? -31.947 27.316  7.876   1.00 14.36 1   N 1 
HETATM 13643 O O21  . POV N 14 .   ? -32.513 28.355  8.278   1.00 16.76 1   N 1 
HETATM 13644 C C22  . POV N 14 .   ? -31.937 26.364  8.895   1.00 13.43 1   N 1 
HETATM 13645 O O22  . POV N 14 .   ? -31.503 27.175  6.813   1.00 14.44 1   N 1 
HETATM 13646 C C23  . POV N 14 .   ? -30.840 26.551  9.725   1.00 15.22 1   N 1 
HETATM 13647 C C24  . POV N 14 .   ? -30.788 25.513  10.648  1.00 14.14 1   N 1 
HETATM 13648 C C25  . POV N 14 .   ? -29.648 25.683  11.427  1.00 14.87 1   N 1 
HETATM 13649 C C26  . POV N 14 .   ? -29.457 24.570  12.265  1.00 13.60 1   N 1 
HETATM 13650 C C27  . POV N 14 .   ? -28.227 23.962  11.957  1.00 15.21 1   N 1 
HETATM 13651 C C28  . POV N 14 .   ? -28.078 22.797  12.741  1.00 13.92 1   N 1 
HETATM 13652 C C29  . POV N 14 .   ? -27.826 23.148  14.091  1.00 15.40 1   N 1 
HETATM 13653 C C31  . POV N 14 .   ? -32.420 31.727  10.431  1.00 13.78 1   N 1 
HETATM 13654 O O31  . POV N 14 .   ? -32.112 30.761  9.628   1.00 17.99 1   N 1 
HETATM 13655 C C32  . POV N 14 .   ? -31.580 31.796  11.594  1.00 12.74 1   N 1 
HETATM 13656 O O32  . POV N 14 .   ? -33.318 32.470  10.230  1.00 11.43 1   N 1 
HETATM 13657 C C33  . POV N 14 .   ? -31.241 30.518  12.122  1.00 13.15 1   N 1 
HETATM 13658 C C34  . POV N 14 .   ? -30.523 30.662  13.345  1.00 12.75 1   N 1 
HETATM 13659 C C35  . POV N 14 .   ? -30.157 29.380  13.828  1.00 13.37 1   N 1 
HETATM 13660 C C36  . POV N 14 .   ? -29.386 29.473  15.011  1.00 13.39 1   N 1 
HETATM 13661 C C37  . POV N 14 .   ? -28.934 28.194  15.407  1.00 13.57 1   N 1 
HETATM 13662 C C38  . POV N 14 .   ? -28.112 28.299  16.553  1.00 13.41 1   N 1 
HETATM 13663 C C39  . POV N 14 .   ? -27.629 27.056  16.994  1.00 13.40 1   N 1 
HETATM 13664 N N    . POV O 15 .   ? 14.921  -20.314 -13.306 1.00 15.42 1   O 1 
HETATM 13665 P P    . POV O 15 .   ? 13.689  -24.810 -14.101 1.00 17.23 1   O 1 
HETATM 13666 C C1   . POV O 15 .   ? 11.876  -24.471 -15.670 1.00 16.86 1   O 1 
HETATM 13667 C C2   . POV O 15 .   ? 11.561  -24.724 -17.080 1.00 19.16 1   O 1 
HETATM 13668 C C3   . POV O 15 .   ? 12.077  -26.042 -17.502 1.00 15.71 1   O 1 
HETATM 13669 C C210 . POV O 15 .   ? 2.123   -21.024 -21.811 1.00 16.41 1   O 1 
HETATM 13670 C C310 . POV O 15 .   ? 5.905   -22.435 -25.313 1.00 16.29 1   O 1 
HETATM 13671 C C11  . POV O 15 .   ? 14.341  -22.538 -13.438 1.00 15.81 1   O 1 
HETATM 13672 O O11  . POV O 15 .   ? 12.970  -25.120 -15.361 1.00 17.62 1   O 1 
HETATM 13673 C C211 . POV O 15 .   ? 0.996   -21.586 -21.251 1.00 15.92 1   O 1 
HETATM 13674 C C311 . POV O 15 .   ? 4.969   -21.636 -25.883 1.00 16.73 1   O 1 
HETATM 13675 C C12  . POV O 15 .   ? 14.168  -21.248 -14.012 1.00 13.50 1   O 1 
HETATM 13676 O O12  . POV O 15 .   ? 14.025  -23.362 -14.373 1.00 17.22 1   O 1 
HETATM 13677 C C212 . POV O 15 .   ? 0.241   -22.267 -22.223 1.00 14.51 1   O 1 
HETATM 13678 C C312 . POV O 15 .   ? 5.509   -21.081 -27.113 1.00 15.60 1   O 1 
HETATM 13679 C C13  . POV O 15 .   ? 14.616  -19.008 -13.836 1.00 13.15 1   O 1 
HETATM 13680 O O13  . POV O 15 .   ? 12.774  -24.925 -12.975 1.00 15.67 1   O 1 
HETATM 13681 C C213 . POV O 15 .   ? -0.673  -21.356 -22.757 1.00 13.12 1   O 1 
HETATM 13682 C C313 . POV O 15 .   ? 5.120   -21.908 -28.229 1.00 13.21 1   O 1 
HETATM 13683 C C14  . POV O 15 .   ? 16.338  -20.638 -13.483 1.00 12.34 1   O 1 
HETATM 13684 O O14  . POV O 15 .   ? 14.915  -25.631 -14.086 1.00 16.05 1   O 1 
HETATM 13685 C C214 . POV O 15 .   ? -1.596  -22.035 -23.550 1.00 12.47 1   O 1 
HETATM 13686 C C314 . POV O 15 .   ? 5.853   -21.582 -29.422 1.00 13.92 1   O 1 
HETATM 13687 C C15  . POV O 15 .   ? 14.543  -20.384 -11.902 1.00 13.26 1   O 1 
HETATM 13688 C C215 . POV O 15 .   ? -2.386  -21.111 -24.272 1.00 12.34 1   O 1 
HETATM 13689 C C315 . POV O 15 .   ? 5.163   -22.106 -30.567 1.00 12.86 1   O 1 
HETATM 13690 C C216 . POV O 15 .   ? -3.530  -21.757 -24.826 1.00 10.96 1   O 1 
HETATM 13691 C C316 . POV O 15 .   ? 6.074   -22.750 -31.495 1.00 10.06 1   O 1 
HETATM 13692 C C217 . POV O 15 .   ? -4.242  -20.859 -25.697 1.00 10.35 1   O 1 
HETATM 13693 C C218 . POV O 15 .   ? -5.527  -21.418 -26.120 1.00 8.77  1   O 1 
HETATM 13694 C C21  . POV O 15 .   ? 9.518   -23.779 -16.854 1.00 19.11 1   O 1 
HETATM 13695 O O21  . POV O 15 .   ? 10.216  -24.747 -17.222 1.00 19.97 1   O 1 
HETATM 13696 C C22  . POV O 15 .   ? 8.248   -23.918 -17.380 1.00 17.14 1   O 1 
HETATM 13697 O O22  . POV O 15 .   ? 9.887   -22.903 -16.199 1.00 17.21 1   O 1 
HETATM 13698 C C23  . POV O 15 .   ? 8.121   -23.134 -18.488 1.00 18.18 1   O 1 
HETATM 13699 C C24  . POV O 15 .   ? 6.824   -23.173 -18.934 1.00 17.75 1   O 1 
HETATM 13700 C C25  . POV O 15 .   ? 6.752   -22.308 -19.996 1.00 17.89 1   O 1 
HETATM 13701 C C26  . POV O 15 .   ? 5.455   -21.996 -20.358 1.00 17.11 1   O 1 
HETATM 13702 C C27  . POV O 15 .   ? 5.501   -20.998 -21.353 1.00 17.83 1   O 1 
HETATM 13703 C C28  . POV O 15 .   ? 4.265   -20.377 -21.580 1.00 17.81 1   O 1 
HETATM 13704 C C29  . POV O 15 .   ? 3.200   -21.082 -21.035 1.00 16.17 1   O 1 
HETATM 13705 C C31  . POV O 15 .   ? 12.014  -27.368 -19.340 1.00 14.99 1   O 1 
HETATM 13706 O O31  . POV O 15 .   ? 11.538  -26.353 -18.705 1.00 19.25 1   O 1 
HETATM 13707 C C32  . POV O 15 .   ? 11.331  -27.605 -20.570 1.00 13.81 1   O 1 
HETATM 13708 O O32  . POV O 15 .   ? 12.928  -27.998 -18.957 1.00 12.81 1   O 1 
HETATM 13709 C C33  . POV O 15 .   ? 10.169  -26.818 -20.669 1.00 15.05 1   O 1 
HETATM 13710 C C34  . POV O 15 .   ? 9.646   -26.813 -21.974 1.00 15.26 1   O 1 
HETATM 13711 C C35  . POV O 15 .   ? 8.502   -26.000 -21.973 1.00 15.45 1   O 1 
HETATM 13712 C C36  . POV O 15 .   ? 8.061   -25.713 -23.262 1.00 15.09 1   O 1 
HETATM 13713 C C37  . POV O 15 .   ? 6.937   -24.879 -23.195 1.00 15.89 1   O 1 
HETATM 13714 C C38  . POV O 15 .   ? 6.688   -24.331 -24.443 1.00 15.78 1   O 1 
HETATM 13715 C C39  . POV O 15 .   ? 5.619   -23.429 -24.458 1.00 15.29 1   O 1 
HETATM 13716 N N    . POV P 16 .   ? -46.141 12.184  -1.363  1.00 9.59  1   P 1 
HETATM 13717 P P    . POV P 16 .   ? -43.767 10.349  1.789   1.00 15.63 1   P 1 
HETATM 13718 C C1   . POV P 16 .   ? -42.748 9.094   3.486   1.00 15.75 1   P 1 
HETATM 13719 C C2   . POV P 16 .   ? -42.953 8.423   4.778   1.00 19.31 1   P 1 
HETATM 13720 C C3   . POV P 16 .   ? -44.050 7.436   4.693   1.00 16.24 1   P 1 
HETATM 13721 C C210 . POV P 16 .   ? -32.585 4.937   9.063   1.00 15.10 1   P 1 
HETATM 13722 C C310 . POV P 16 .   ? -37.280 1.929   11.762  1.00 16.56 1   P 1 
HETATM 13723 C C11  . POV P 16 .   ? -45.737 11.173  0.689   1.00 12.24 1   P 1 
HETATM 13724 O O11  . POV P 16 .   ? -43.790 9.788   3.161   1.00 15.64 1   P 1 
HETATM 13725 C C211 . POV P 16 .   ? -31.955 3.796   9.448   1.00 16.40 1   P 1 
HETATM 13726 C C311 . POV P 16 .   ? -36.001 1.491   12.012  1.00 15.85 1   P 1 
HETATM 13727 C C12  . POV P 16 .   ? -45.218 12.106  -0.287  1.00 10.65 1   P 1 
HETATM 13728 O O12  . POV P 16 .   ? -44.987 11.178  1.773   1.00 14.46 1   P 1 
HETATM 13729 C C212 . POV P 16 .   ? -30.811 4.177   10.139  1.00 15.07 1   P 1 
HETATM 13730 C C312 . POV P 16 .   ? -35.792 1.273   13.416  1.00 15.06 1   P 1 
HETATM 13731 C C13  . POV P 16 .   ? -45.564 13.022  -2.395  1.00 8.49  1   P 1 
HETATM 13732 O O13  . POV P 16 .   ? -43.808 9.230   0.858   1.00 13.88 1   P 1 
HETATM 13733 C C213 . POV P 16 .   ? -29.908 3.148   10.099  1.00 15.23 1   P 1 
HETATM 13734 C C313 . POV P 16 .   ? -36.213 -0.043  13.842  1.00 13.78 1   P 1 
HETATM 13735 C C14  . POV P 16 .   ? -47.377 12.791  -0.890  1.00 7.89  1   P 1 
HETATM 13736 O O14  . POV P 16 .   ? -42.598 11.227  1.686   1.00 14.40 1   P 1 
HETATM 13737 C C214 . POV P 16 .   ? -28.721 3.584   10.675  1.00 15.14 1   P 1 
HETATM 13738 C C314 . POV P 16 .   ? -35.726 -0.295  15.167  1.00 13.36 1   P 1 
HETATM 13739 C C15  . POV P 16 .   ? -46.398 10.848  -1.882  1.00 8.78  1   P 1 
HETATM 13740 C C215 . POV P 16 .   ? -27.750 2.573   10.608  1.00 14.82 1   P 1 
HETATM 13741 C C315 . POV P 16 .   ? -36.084 -1.619  15.609  1.00 11.52 1   P 1 
HETATM 13742 C C216 . POV P 16 .   ? -26.571 3.000   11.254  1.00 13.31 1   P 1 
HETATM 13743 C C316 . POV P 16 .   ? -35.707 -1.816  16.999  1.00 8.62  1   P 1 
HETATM 13744 C C217 . POV P 16 .   ? -25.585 1.999   11.169  1.00 12.45 1   P 1 
HETATM 13745 C C218 . POV P 16 .   ? -24.394 2.412   11.872  1.00 9.98  1   P 1 
HETATM 13746 C C21  . POV P 16 .   ? -40.932 8.333   5.699   1.00 15.30 1   P 1 
HETATM 13747 O O21  . POV P 16 .   ? -41.780 7.806   4.974   1.00 16.53 1   P 1 
HETATM 13748 C C22  . POV P 16 .   ? -40.028 7.304   5.882   1.00 14.86 1   P 1 
HETATM 13749 O O22  . POV P 16 .   ? -40.979 9.405   6.131   1.00 12.03 1   P 1 
HETATM 13750 C C23  . POV P 16 .   ? -38.921 7.657   6.552   1.00 15.51 1   P 1 
HETATM 13751 C C24  . POV P 16 .   ? -38.261 6.473   6.837   1.00 15.50 1   P 1 
HETATM 13752 C C25  . POV P 16 .   ? -36.954 6.758   7.097   1.00 15.90 1   P 1 
HETATM 13753 C C26  . POV P 16 .   ? -36.272 5.600   7.430   1.00 15.38 1   P 1 
HETATM 13754 C C27  . POV P 16 .   ? -35.034 5.640   6.817   1.00 16.31 1   P 1 
HETATM 13755 C C28  . POV P 16 .   ? -34.054 5.918   7.782   1.00 15.23 1   P 1 
HETATM 13756 C C29  . POV P 16 .   ? -33.709 4.743   8.446   1.00 15.39 1   P 1 
HETATM 13757 C C31  . POV P 16 .   ? -44.623 5.355   5.426   1.00 17.63 1   P 1 
HETATM 13758 O O31  . POV P 16 .   ? -43.719 6.289   5.338   1.00 19.15 1   P 1 
HETATM 13759 C C32  . POV P 16 .   ? -44.144 4.178   6.098   1.00 16.39 1   P 1 
HETATM 13760 O O32  . POV P 16 .   ? -45.725 5.507   5.021   1.00 13.78 1   P 1 
HETATM 13761 C C33  . POV P 16 .   ? -42.880 4.396   6.674   1.00 16.43 1   P 1 
HETATM 13762 C C34  . POV P 16 .   ? -42.434 3.295   7.452   1.00 17.55 1   P 1 
HETATM 13763 C C35  . POV P 16 .   ? -41.090 3.552   7.823   1.00 17.98 1   P 1 
HETATM 13764 C C36  . POV P 16 .   ? -40.643 2.710   8.838   1.00 17.98 1   P 1 
HETATM 13765 C C37  . POV P 16 .   ? -39.286 2.972   9.090   1.00 18.34 1   P 1 
HETATM 13766 C C38  . POV P 16 .   ? -38.925 2.450   10.332  1.00 17.01 1   P 1 
HETATM 13767 C C39  . POV P 16 .   ? -37.545 2.439   10.530  1.00 15.96 1   P 1 
HETATM 13768 N N    . POV Q 17 .   ? -17.557 -11.233 22.467  1.00 11.02 1   Q 1 
HETATM 13769 P P    . POV Q 17 .   ? -21.243 -10.025 25.159  1.00 13.62 1   Q 1 
HETATM 13770 C C1   . POV Q 17 .   ? -22.371 -8.214  23.940  1.00 13.46 1   Q 1 
HETATM 13771 C C2   . POV Q 17 .   ? -23.356 -7.142  24.208  1.00 14.24 1   Q 1 
HETATM 13772 C C3   . POV Q 17 .   ? -24.376 -7.586  25.205  1.00 11.35 1   Q 1 
HETATM 13773 C C210 . POV Q 17 .   ? -28.727 -1.315  15.761  1.00 13.25 1   Q 1 
HETATM 13774 C C310 . POV Q 17 .   ? -32.208 -5.403  17.887  1.00 11.76 1   Q 1 
HETATM 13775 C C11  . POV Q 17 .   ? -19.398 -10.741 23.765  1.00 12.40 1   Q 1 
HETATM 13776 O O11  . POV Q 17 .   ? -22.135 -8.842  25.055  1.00 13.47 1   Q 1 
HETATM 13777 C C211 . POV Q 17 .   ? -28.078 -0.130  15.358  1.00 13.43 1   Q 1 
HETATM 13778 C C311 . POV Q 17 .   ? -32.505 -5.127  16.594  1.00 12.67 1   Q 1 
HETATM 13779 C C12  . POV Q 17 .   ? -18.442 -10.215 22.860  1.00 10.64 1   Q 1 
HETATM 13780 O O12  . POV Q 17 .   ? -20.071 -9.722  24.269  1.00 12.65 1   Q 1 
HETATM 13781 C C212 . POV Q 17 .   ? -28.927 0.991   15.515  1.00 11.73 1   Q 1 
HETATM 13782 C C312 . POV Q 17 .   ? -33.479 -6.110  16.098  1.00 11.83 1   Q 1 
HETATM 13783 C C13  . POV Q 17 .   ? -16.584 -10.666 21.560  1.00 10.43 1   Q 1 
HETATM 13784 O O13  . POV Q 17 .   ? -21.938 -11.200 24.650  1.00 13.36 1   Q 1 
HETATM 13785 C C213 . POV Q 17 .   ? -29.883 0.979   14.457  1.00 11.54 1   Q 1 
HETATM 13786 C C313 . POV Q 17 .   ? -34.824 -5.706  16.457  1.00 10.76 1   Q 1 
HETATM 13787 C C14  . POV Q 17 .   ? -16.866 -11.744 23.659  1.00 9.58  1   Q 1 
HETATM 13788 O O14  . POV Q 17 .   ? -20.773 -10.055 26.563  1.00 13.72 1   Q 1 
HETATM 13789 C C214 . POV Q 17 .   ? -30.721 2.096   14.566  1.00 10.85 1   Q 1 
HETATM 13790 C C314 . POV Q 17 .   ? -35.790 -6.751  16.247  1.00 11.74 1   Q 1 
HETATM 13791 C C15  . POV Q 17 .   ? -18.299 -12.297 21.818  1.00 10.07 1   Q 1 
HETATM 13792 C C215 . POV Q 17 .   ? -31.740 2.038   13.562  1.00 11.00 1   Q 1 
HETATM 13793 C C315 . POV Q 17 .   ? -37.113 -6.220  16.246  1.00 10.13 1   Q 1 
HETATM 13794 C C216 . POV Q 17 .   ? -32.521 3.258   13.563  1.00 10.24 1   Q 1 
HETATM 13795 C C316 . POV Q 17 .   ? -38.050 -7.034  17.014  1.00 9.22  1   Q 1 
HETATM 13796 C C217 . POV Q 17 .   ? -33.532 3.222   12.506  1.00 8.99  1   Q 1 
HETATM 13797 C C218 . POV Q 17 .   ? -34.241 4.510   12.386  1.00 8.12  1   Q 1 
HETATM 13798 C C21  . POV Q 17 .   ? -23.635 -5.911  22.388  1.00 15.06 1   Q 1 
HETATM 13799 O O21  . POV Q 17 .   ? -23.942 -6.916  23.042  1.00 14.73 1   Q 1 
HETATM 13800 C C22  . POV Q 17 .   ? -24.853 -5.551  21.816  1.00 13.47 1   Q 1 
HETATM 13801 O O22  . POV Q 17 .   ? -22.585 -5.429  22.353  1.00 12.03 1   Q 1 
HETATM 13802 C C23  . POV Q 17 .   ? -24.770 -4.655  20.804  1.00 14.37 1   Q 1 
HETATM 13803 C C24  . POV Q 17 .   ? -26.077 -4.317  20.419  1.00 13.95 1   Q 1 
HETATM 13804 C C25  . POV Q 17 .   ? -26.146 -4.274  19.043  1.00 15.00 1   Q 1 
HETATM 13805 C C26  . POV Q 17 .   ? -27.368 -3.766  18.566  1.00 13.67 1   Q 1 
HETATM 13806 C C27  . POV Q 17 .   ? -27.666 -4.311  17.287  1.00 14.32 1   Q 1 
HETATM 13807 C C28  . POV Q 17 .   ? -28.557 -3.458  16.570  1.00 14.04 1   Q 1 
HETATM 13808 C C29  . POV Q 17 .   ? -27.891 -2.244  16.222  1.00 13.21 1   Q 1 
HETATM 13809 C C31  . POV Q 17 .   ? -26.437 -6.990  25.991  1.00 11.37 1   Q 1 
HETATM 13810 O O31  . POV Q 17 .   ? -25.557 -6.926  25.032  1.00 12.69 1   Q 1 
HETATM 13811 C C32  . POV Q 17 .   ? -27.733 -6.460  25.682  1.00 10.09 1   Q 1 
HETATM 13812 O O32  . POV Q 17 .   ? -26.176 -7.462  27.041  1.00 9.21  1   Q 1 
HETATM 13813 C C33  . POV Q 17 .   ? -27.828 -5.886  24.389  1.00 10.83 1   Q 1 
HETATM 13814 C C34  . POV Q 17 .   ? -29.175 -5.669  23.987  1.00 10.76 1   Q 1 
HETATM 13815 C C35  . POV Q 17 .   ? -29.184 -5.120  22.680  1.00 11.07 1   Q 1 
HETATM 13816 C C36  . POV Q 17 .   ? -30.446 -5.176  22.068  1.00 10.90 1   Q 1 
HETATM 13817 C C37  . POV Q 17 .   ? -30.375 -4.646  20.756  1.00 10.65 1   Q 1 
HETATM 13818 C C38  . POV Q 17 .   ? -31.494 -5.010  20.008  1.00 10.80 1   Q 1 
HETATM 13819 C C39  . POV Q 17 .   ? -31.455 -4.578  18.670  1.00 10.43 1   Q 1 
HETATM 13820 N N    . POV R 18 .   ? 12.681  25.390  7.026   1.00 12.13 1   R 1 
HETATM 13821 P P    . POV R 18 .   ? 14.843  28.937  4.828   1.00 15.62 1   R 1 
HETATM 13822 C C1   . POV R 18 .   ? 13.955  29.235  2.594   1.00 15.50 1   R 1 
HETATM 13823 C C2   . POV R 18 .   ? 14.454  29.495  1.223   1.00 17.35 1   R 1 
HETATM 13824 C C3   . POV R 18 .   ? 15.314  30.722  1.211   1.00 13.14 1   R 1 
HETATM 13825 C C210 . POV R 18 .   ? 7.362   27.940  -6.907  1.00 13.53 1   R 1 
HETATM 13826 C C310 . POV R 18 .   ? 7.276   34.686  -5.086  1.00 11.19 1   R 1 
HETATM 13827 C C11  . POV R 18 .   ? 13.624  27.326  6.179   1.00 13.78 1   R 1 
HETATM 13828 O O11  . POV R 18 .   ? 14.984  28.983  3.353   1.00 15.87 1   R 1 
HETATM 13829 C C211 . POV R 18 .   ? 7.905   26.707  -7.263  1.00 14.23 1   R 1 
HETATM 13830 C C311 . POV R 18 .   ? 6.029   34.285  -5.401  1.00 12.26 1   R 1 
HETATM 13831 C C12  . POV R 18 .   ? 12.654  26.311  5.964   1.00 11.99 1   R 1 
HETATM 13832 O O12  . POV R 18 .   ? 14.179  27.597  5.025   1.00 15.04 1   R 1 
HETATM 13833 C C212 . POV R 18 .   ? 7.768   26.504  -8.643  1.00 12.76 1   R 1 
HETATM 13834 C C312 . POV R 18 .   ? 5.105   35.363  -5.094  1.00 12.40 1   R 1 
HETATM 13835 C C13  . POV R 18 .   ? 11.571  24.485  6.876   1.00 9.90  1   R 1 
HETATM 13836 O O13  . POV R 18 .   ? 13.961  29.992  5.302   1.00 15.42 1   R 1 
HETATM 13837 C C213 . POV R 18 .   ? 6.532   25.867  -8.853  1.00 12.62 1   R 1 
HETATM 13838 C C313 . POV R 18 .   ? 5.378   36.491  -5.965  1.00 10.23 1   R 1 
HETATM 13839 C C14  . POV R 18 .   ? 12.571  26.094  8.302   1.00 9.46  1   R 1 
HETATM 13840 O O14  . POV R 18 .   ? 16.206  28.911  5.385   1.00 15.26 1   R 1 
HETATM 13841 C C214 . POV R 18 .   ? 6.335   25.711  -10.216 1.00 11.56 1   R 1 
HETATM 13842 C C314 . POV R 18 .   ? 4.815   37.700  -5.497  1.00 11.36 1   R 1 
HETATM 13843 C C15  . POV R 18 .   ? 13.938  24.649  6.962   1.00 9.81  1   R 1 
HETATM 13844 C C215 . POV R 18 .   ? 4.962   25.497  -10.497 1.00 11.71 1   R 1 
HETATM 13845 C C315 . POV R 18 .   ? 4.754   38.655  -6.555  1.00 10.64 1   R 1 
HETATM 13846 C C216 . POV R 18 .   ? 4.730   25.497  -11.905 1.00 10.31 1   R 1 
HETATM 13847 C C316 . POV R 18 .   ? 5.347   39.936  -6.201  1.00 8.12  1   R 1 
HETATM 13848 C C217 . POV R 18 .   ? 3.349   25.646  -12.187 1.00 8.84  1   R 1 
HETATM 13849 C C218 . POV R 18 .   ? 3.108   25.715  -13.635 1.00 7.64  1   R 1 
HETATM 13850 C C21  . POV R 18 .   ? 13.091  28.754  -0.321  1.00 17.65 1   R 1 
HETATM 13851 O O21  . POV R 18 .   ? 13.379  29.652  0.480   1.00 16.72 1   R 1 
HETATM 13852 C C22  . POV R 18 .   ? 12.584  29.414  -1.425  1.00 14.94 1   R 1 
HETATM 13853 O O22  . POV R 18 .   ? 13.266  27.623  -0.146  1.00 15.26 1   R 1 
HETATM 13854 C C23  . POV R 18 .   ? 11.270  29.137  -1.629  1.00 16.32 1   R 1 
HETATM 13855 C C24  . POV R 18 .   ? 10.832  29.892  -2.707  1.00 15.45 1   R 1 
HETATM 13856 C C25  . POV R 18 .   ? 9.452   29.832  -2.742  1.00 15.41 1   R 1 
HETATM 13857 C C26  . POV R 18 .   ? 8.967   30.033  -4.033  1.00 14.89 1   R 1 
HETATM 13858 C C27  . POV R 18 .   ? 7.560   29.958  -4.036  1.00 15.38 1   R 1 
HETATM 13859 C C28  . POV R 18 .   ? 7.113   29.567  -5.319  1.00 14.64 1   R 1 
HETATM 13860 C C29  . POV R 18 .   ? 7.708   28.355  -5.689  1.00 13.68 1   R 1 
HETATM 13861 C C31  . POV R 18 .   ? 15.560  32.757  0.192   1.00 13.21 1   R 1 
HETATM 13862 O O31  . POV R 18 .   ? 14.842  31.662  0.349   1.00 15.99 1   R 1 
HETATM 13863 C C32  . POV R 18 .   ? 14.941  33.769  -0.609  1.00 11.11 1   R 1 
HETATM 13864 O O32  . POV R 18 .   ? 16.630  32.884  0.666   1.00 11.09 1   R 1 
HETATM 13865 C C33  . POV R 18 .   ? 14.051  33.233  -1.572  1.00 12.14 1   R 1 
HETATM 13866 C C34  . POV R 18 .   ? 13.311  34.245  -2.235  1.00 11.65 1   R 1 
HETATM 13867 C C35  . POV R 18 .   ? 12.410  33.618  -3.128  1.00 11.85 1   R 1 
HETATM 13868 C C36  . POV R 18 .   ? 11.489  34.513  -3.680  1.00 11.37 1   R 1 
HETATM 13869 C C37  . POV R 18 .   ? 10.531  33.795  -4.425  1.00 11.72 1   R 1 
HETATM 13870 C C38  . POV R 18 .   ? 9.477   34.622  -4.765  1.00 11.22 1   R 1 
HETATM 13871 C C39  . POV R 18 .   ? 8.371   33.933  -5.262  1.00 10.73 1   R 1 
HETATM 13872 N N    . POV S 19 .   ? -29.321 -19.900 -22.905 1.00 7.32  1   S 1 
HETATM 13873 P P    . POV S 19 .   ? -25.320 -22.069 -24.001 1.00 11.94 1   S 1 
HETATM 13874 C C1   . POV S 19 .   ? -23.691 -23.731 -23.878 1.00 10.72 1   S 1 
HETATM 13875 C C2   . POV S 19 .   ? -23.394 -25.168 -23.940 1.00 11.75 1   S 1 
HETATM 13876 C C3   . POV S 19 .   ? -24.408 -25.987 -23.290 1.00 10.64 1   S 1 
HETATM 13877 C C210 . POV S 19 .   ? -13.591 -25.015 -18.743 1.00 8.60  1   S 1 
HETATM 13878 C C310 . POV S 19 .   ? -18.120 -32.175 -15.595 1.00 11.95 1   S 1 
HETATM 13879 C C11  . POV S 19 .   ? -27.275 -20.888 -23.323 1.00 9.77  1   S 1 
HETATM 13880 O O11  . POV S 19 .   ? -24.930 -23.477 -23.712 1.00 10.95 1   S 1 
HETATM 13881 C C211 . POV S 19 .   ? -13.814 -25.793 -17.616 1.00 9.62  1   S 1 
HETATM 13882 C C311 . POV S 19 .   ? -17.549 -31.803 -14.395 1.00 12.80 1   S 1 
HETATM 13883 C C12  . POV S 19 .   ? -28.688 -21.068 -23.342 1.00 8.23  1   S 1 
HETATM 13884 O O12  . POV S 19 .   ? -26.723 -22.061 -23.512 1.00 10.67 1   S 1 
HETATM 13885 C C212 . POV S 19 .   ? -13.255 -25.187 -16.479 1.00 8.99  1   S 1 
HETATM 13886 C C312 . POV S 19 .   ? -16.721 -32.795 -13.769 1.00 12.34 1   S 1 
HETATM 13887 C C13  . POV S 19 .   ? -28.714 -18.730 -23.521 1.00 6.96  1   S 1 
HETATM 13888 O O13  . POV S 19 .   ? -24.488 -21.175 -23.197 1.00 9.96  1   S 1 
HETATM 13889 C C213 . POV S 19 .   ? -12.469 -26.114 -15.804 1.00 9.19  1   S 1 
HETATM 13890 C C313 . POV S 19 .   ? -17.265 -34.134 -13.825 1.00 11.27 1   S 1 
HETATM 13891 C C14  . POV S 19 .   ? -30.720 -19.978 -23.321 1.00 6.35  1   S 1 
HETATM 13892 O O14  . POV S 19 .   ? -25.275 -21.858 -25.450 1.00 10.65 1   S 1 
HETATM 13893 C C214 . POV S 19 .   ? -11.968 -25.591 -14.605 1.00 9.05  1   S 1 
HETATM 13894 C C314 . POV S 19 .   ? -16.430 -35.044 -13.089 1.00 11.88 1   S 1 
HETATM 13895 C C15  . POV S 19 .   ? -29.232 -19.845 -21.469 1.00 6.67  1   S 1 
HETATM 13896 C C215 . POV S 19 .   ? -10.779 -26.252 -14.225 1.00 9.24  1   S 1 
HETATM 13897 C C315 . POV S 19 .   ? -16.975 -36.380 -13.111 1.00 10.83 1   S 1 
HETATM 13898 C C216 . POV S 19 .   ? -10.268 -25.715 -12.991 1.00 8.64  1   S 1 
HETATM 13899 C C316 . POV S 19 .   ? -16.173 -37.302 -12.292 1.00 9.61  1   S 1 
HETATM 13900 C C217 . POV S 19 .   ? -8.927  -26.153 -12.783 1.00 8.26  1   S 1 
HETATM 13901 C C218 . POV S 19 .   ? -8.397  -25.611 -11.564 1.00 7.68  1   S 1 
HETATM 13902 C C21  . POV S 19 .   ? -21.154 -24.906 -24.023 1.00 10.33 1   S 1 
HETATM 13903 O O21  . POV S 19 .   ? -22.181 -25.280 -23.391 1.00 10.89 1   S 1 
HETATM 13904 C C22  . POV S 19 .   ? -20.097 -25.650 -23.490 1.00 9.45  1   S 1 
HETATM 13905 O O22  . POV S 19 .   ? -21.123 -24.125 -24.883 1.00 8.20  1   S 1 
HETATM 13906 C C23  . POV S 19 .   ? -18.865 -25.138 -23.776 1.00 9.33  1   S 1 
HETATM 13907 C C24  . POV S 19 .   ? -17.925 -25.864 -23.033 1.00 8.46  1   S 1 
HETATM 13908 C C25  . POV S 19 .   ? -16.676 -25.267 -23.173 1.00 8.18  1   S 1 
HETATM 13909 C C26  . POV S 19 .   ? -15.841 -25.531 -22.078 1.00 7.73  1   S 1 
HETATM 13910 C C27  . POV S 19 .   ? -15.268 -24.319 -21.651 1.00 7.60  1   S 1 
HETATM 13911 C C28  . POV S 19 .   ? -14.102 -24.515 -20.902 1.00 7.49  1   S 1 
HETATM 13912 C C29  . POV S 19 .   ? -14.348 -25.333 -19.771 1.00 7.81  1   S 1 
HETATM 13913 C C31  . POV S 19 .   ? -24.755 -28.068 -22.473 1.00 10.22 1   S 1 
HETATM 13914 O O31  . POV S 19 .   ? -23.910 -27.097 -22.696 1.00 12.71 1   S 1 
HETATM 13915 C C32  . POV S 19 .   ? -24.319 -29.091 -21.571 1.00 9.59  1   S 1 
HETATM 13916 O O32  . POV S 19 .   ? -25.806 -28.100 -22.999 1.00 8.60  1   S 1 
HETATM 13917 C C33  . POV S 19 .   ? -22.946 -29.083 -21.291 1.00 9.84  1   S 1 
HETATM 13918 C C34  . POV S 19 .   ? -22.622 -30.151 -20.402 1.00 9.43  1   S 1 
HETATM 13919 C C35  . POV S 19 .   ? -21.322 -29.960 -19.908 1.00 9.90  1   S 1 
HETATM 13920 C C36  . POV S 19 .   ? -20.985 -30.957 -18.962 1.00 10.23 1   S 1 
HETATM 13921 C C37  . POV S 19 .   ? -19.809 -30.597 -18.284 1.00 10.78 1   S 1 
HETATM 13922 C C38  . POV S 19 .   ? -19.464 -31.593 -17.350 1.00 10.63 1   S 1 
HETATM 13923 C C39  . POV S 19 .   ? -18.453 -31.182 -16.480 1.00 10.56 1   S 1 
HETATM 13924 N N    . POV T 20 .   ? -6.157  32.560  -30.387 1.00 7.38  1   T 1 
HETATM 13925 P P    . POV T 20 .   ? -3.445  34.628  -27.402 1.00 11.49 1   T 1 
HETATM 13926 C C1   . POV T 20 .   ? -2.828  33.780  -25.161 1.00 11.86 1   T 1 
HETATM 13927 C C2   . POV T 20 .   ? -1.808  34.417  -24.305 1.00 13.36 1   T 1 
HETATM 13928 C C3   . POV T 20 .   ? -2.320  35.776  -24.024 1.00 10.68 1   T 1 
HETATM 13929 C C210 . POV T 20 .   ? 2.751   28.940  -15.428 1.00 8.40  1   T 1 
HETATM 13930 C C310 . POV T 20 .   ? 3.478   34.518  -14.677 1.00 7.19  1   T 1 
HETATM 13931 C C11  . POV T 20 .   ? -4.978  33.036  -28.446 1.00 10.20 1   T 1 
HETATM 13932 O O11  . POV T 20 .   ? -2.498  34.047  -26.419 1.00 10.80 1   T 1 
HETATM 13933 C C211 . POV T 20 .   ? 3.616   29.677  -14.677 1.00 8.43  1   T 1 
HETATM 13934 C C311 . POV T 20 .   ? 3.824   33.486  -13.833 1.00 7.16  1   T 1 
HETATM 13935 C C12  . POV T 20 .   ? -5.012  32.242  -29.630 1.00 7.84  1   T 1 
HETATM 13936 O O12  . POV T 20 .   ? -3.737  33.376  -28.215 1.00 9.97  1   T 1 
HETATM 13937 C C212 . POV T 20 .   ? 4.279   28.993  -13.663 1.00 7.84  1   T 1 
HETATM 13938 C C312 . POV T 20 .   ? 4.956   33.817  -13.005 1.00 6.71  1   T 1 
HETATM 13939 C C13  . POV T 20 .   ? -5.976  33.878  -31.038 1.00 6.13  1   T 1 
HETATM 13940 O O13  . POV T 20 .   ? -2.697  35.575  -28.223 1.00 9.30  1   T 1 
HETATM 13941 C C213 . POV T 20 .   ? 4.808   29.962  -12.831 1.00 7.23  1   T 1 
HETATM 13942 C C313 . POV T 20 .   ? 4.747   35.046  -12.264 1.00 5.76  1   T 1 
HETATM 13943 C C14  . POV T 20 .   ? -6.315  31.550  -31.417 1.00 5.59  1   T 1 
HETATM 13944 O O14  . POV T 20 .   ? -4.660  35.114  -26.786 1.00 10.49 1   T 1 
HETATM 13945 C C214 . POV T 20 .   ? 5.740   29.498  -11.903 1.00 7.21  1   T 1 
HETATM 13946 C C314 . POV T 20 .   ? 5.810   35.236  -11.320 1.00 5.74  1   T 1 
HETATM 13947 C C15  . POV T 20 .   ? -7.334  32.594  -29.538 1.00 6.00  1   T 1 
HETATM 13948 C C215 . POV T 20 .   ? 6.299   30.594  -11.220 1.00 6.98  1   T 1 
HETATM 13949 C C315 . POV T 20 .   ? 5.641   36.465  -10.613 1.00 5.93  1   T 1 
HETATM 13950 C C216 . POV T 20 .   ? 7.277   30.210  -10.253 1.00 6.56  1   T 1 
HETATM 13951 C C316 . POV T 20 .   ? 6.815   36.775  -9.796  1.00 5.12  1   T 1 
HETATM 13952 C C217 . POV T 20 .   ? 7.804   31.369  -9.576  1.00 5.80  1   T 1 
HETATM 13953 C C218 . POV T 20 .   ? 8.763   31.010  -8.550  1.00 5.77  1   T 1 
HETATM 13954 C C21  . POV T 20 .   ? -0.766  32.793  -23.206 1.00 11.41 1   T 1 
HETATM 13955 O O21  . POV T 20 .   ? -1.604  33.732  -23.197 1.00 11.67 1   T 1 
HETATM 13956 C C22  . POV T 20 .   ? -0.008  32.826  -22.059 1.00 10.80 1   T 1 
HETATM 13957 O O22  . POV T 20 .   ? -0.642  32.050  -24.095 1.00 9.02  1   T 1 
HETATM 13958 C C23  . POV T 20 .   ? -0.549  32.139  -21.005 1.00 10.95 1   T 1 
HETATM 13959 C C24  . POV T 20 .   ? 0.327   32.239  -19.934 1.00 9.93  1   T 1 
HETATM 13960 C C25  . POV T 20 .   ? -0.251  31.684  -18.815 1.00 10.32 1   T 1 
HETATM 13961 C C26  . POV T 20 .   ? 0.705   31.015  -18.048 1.00 9.39  1   T 1 
HETATM 13962 C C27  . POV T 20 .   ? 0.137   29.833  -17.559 1.00 9.60  1   T 1 
HETATM 13963 C C28  . POV T 20 .   ? 1.123   28.970  -17.035 1.00 8.78  1   T 1 
HETATM 13964 C C29  . POV T 20 .   ? 2.107   29.680  -16.333 1.00 8.41  1   T 1 
HETATM 13965 C C31  . POV T 20 .   ? -2.633  37.318  -22.402 1.00 10.16 1   T 1 
HETATM 13966 O O31  . POV T 20 .   ? -2.122  36.171  -22.754 1.00 12.15 1   T 1 
HETATM 13967 C C32  . POV T 20 .   ? -2.338  37.712  -21.069 1.00 9.21  1   T 1 
HETATM 13968 O O32  . POV T 20 .   ? -3.256  37.983  -23.152 1.00 8.16  1   T 1 
HETATM 13969 C C33  . POV T 20 .   ? -1.657  36.715  -20.368 1.00 9.39  1   T 1 
HETATM 13970 C C34  . POV T 20 .   ? -1.094  37.180  -19.154 1.00 8.65  1   T 1 
HETATM 13971 C C35  . POV T 20 .   ? -0.528  36.065  -18.505 1.00 8.78  1   T 1 
HETATM 13972 C C36  . POV T 20 .   ? 0.372   36.394  -17.492 1.00 8.03  1   T 1 
HETATM 13973 C C37  . POV T 20 .   ? 0.904   35.202  -16.982 1.00 7.76  1   T 1 
HETATM 13974 C C38  . POV T 20 .   ? 1.975   35.440  -16.125 1.00 6.95  1   T 1 
HETATM 13975 C C39  . POV T 20 .   ? 2.458   34.256  -15.563 1.00 6.68  1   T 1 
HETATM 13976 N N    . POV U 21 .   ? -34.527 -22.417 -20.447 1.00 3.32  1   U 1 
HETATM 13977 P P    . POV U 21 .   ? -31.514 -25.647 -19.315 1.00 5.82  1   U 1 
HETATM 13978 C C1   . POV U 21 .   ? -29.063 -26.014 -19.307 1.00 5.67  1   U 1 
HETATM 13979 C C2   . POV U 21 .   ? -28.485 -26.903 -18.291 1.00 6.87  1   U 1 
HETATM 13980 C C3   . POV U 21 .   ? -29.166 -28.210 -18.430 1.00 5.67  1   U 1 
HETATM 13981 C C210 . POV U 21 .   ? -17.650 -28.005 -14.265 1.00 6.20  1   U 1 
HETATM 13982 C C310 . POV U 21 .   ? -21.491 -33.603 -11.761 1.00 8.13  1   U 1 
HETATM 13983 C C11  . POV U 21 .   ? -32.591 -23.589 -19.966 1.00 5.01  1   U 1 
HETATM 13984 O O11  . POV U 21 .   ? -30.143 -25.458 -18.744 1.00 5.87  1   U 1 
HETATM 13985 C C211 . POV U 21 .   ? -17.026 -28.700 -13.270 1.00 7.10  1   U 1 
HETATM 13986 C C311 . POV U 21 .   ? -20.430 -33.344 -10.938 1.00 8.75  1   U 1 
HETATM 13987 C C12  . POV U 21 .   ? -33.699 -22.877 -19.408 1.00 3.82  1   U 1 
HETATM 13988 O O12  . POV U 21 .   ? -32.044 -24.293 -19.006 1.00 5.61  1   U 1 
HETATM 13989 C C212 . POV U 21 .   ? -15.628 -28.628 -13.351 1.00 6.43  1   U 1 
HETATM 13990 C C312 . POV U 21 .   ? -19.778 -34.524 -10.410 1.00 8.69  1   U 1 
HETATM 13991 C C13  . POV U 21 .   ? -35.196 -23.567 -21.092 1.00 4.12  1   U 1 
HETATM 13992 O O13  . POV U 21 .   ? -32.271 -26.627 -18.565 1.00 5.70  1   U 1 
HETATM 13993 C C213 . POV U 21 .   ? -15.113 -29.586 -12.466 1.00 6.51  1   U 1 
HETATM 13994 C C313 . POV U 21 .   ? -20.657 -35.670 -10.282 1.00 7.79  1   U 1 
HETATM 13995 C C14  . POV U 21 .   ? -35.486 -21.556 -19.825 1.00 4.01  1   U 1 
HETATM 13996 O O14  . POV U 21 .   ? -31.423 -25.854 -20.755 1.00 5.34  1   U 1 
HETATM 13997 C C214 . POV U 21 .   ? -13.728 -29.751 -12.613 1.00 6.37  1   U 1 
HETATM 13998 C C314 . POV U 21 .   ? -19.900 -36.848 -9.940  1.00 8.19  1   U 1 
HETATM 13999 C C15  . POV U 21 .   ? -33.726 -21.699 -21.435 1.00 3.88  1   U 1 
HETATM 14000 C C215 . POV U 21 .   ? -13.302 -30.885 -11.882 1.00 6.82  1   U 1 
HETATM 14001 C C315 . POV U 21 .   ? -20.775 -37.993 -9.781  1.00 6.84  1   U 1 
HETATM 14002 C C216 . POV U 21 .   ? -11.889 -31.077 -12.028 1.00 6.10  1   U 1 
HETATM 14003 C C316 . POV U 21 .   ? -20.005 -39.235 -9.639  1.00 6.35  1   U 1 
HETATM 14004 C C217 . POV U 21 .   ? -11.485 -32.340 -11.472 1.00 5.69  1   U 1 
HETATM 14005 C C218 . POV U 21 .   ? -10.056 -32.528 -11.647 1.00 5.44  1   U 1 
HETATM 14006 C C21  . POV U 21 .   ? -26.286 -26.279 -18.321 1.00 5.71  1   U 1 
HETATM 14007 O O21  . POV U 21 .   ? -27.158 -27.147 -18.480 1.00 5.85  1   U 1 
HETATM 14008 C C22  . POV U 21 .   ? -25.054 -26.931 -18.190 1.00 5.17  1   U 1 
HETATM 14009 O O22  . POV U 21 .   ? -26.473 -25.133 -18.303 1.00 4.58  1   U 1 
HETATM 14010 C C23  . POV U 21 .   ? -24.666 -27.052 -16.866 1.00 5.76  1   U 1 
HETATM 14011 C C24  . POV U 21 .   ? -23.465 -27.743 -16.810 1.00 5.56  1   U 1 
HETATM 14012 C C25  . POV U 21 .   ? -23.058 -27.846 -15.495 1.00 5.94  1   U 1 
HETATM 14013 C C26  . POV U 21 .   ? -21.697 -28.168 -15.438 1.00 5.65  1   U 1 
HETATM 14014 C C27  . POV U 21 .   ? -21.009 -27.183 -14.722 1.00 6.04  1   U 1 
HETATM 14015 C C28  . POV U 21 .   ? -19.634 -27.225 -15.039 1.00 5.63  1   U 1 
HETATM 14016 C C29  . POV U 21 .   ? -18.988 -28.168 -14.246 1.00 6.01  1   U 1 
HETATM 14017 C C31  . POV U 21 .   ? -29.572 -30.064 -17.202 1.00 6.59  1   U 1 
HETATM 14018 O O31  . POV U 21 .   ? -28.882 -28.986 -17.363 1.00 7.35  1   U 1 
HETATM 14019 C C32  . POV U 21 .   ? -29.096 -30.872 -16.132 1.00 6.11  1   U 1 
HETATM 14020 O O32  . POV U 21 .   ? -30.479 -30.349 -17.895 1.00 4.78  1   U 1 
HETATM 14021 C C33  . POV U 21 .   ? -27.688 -30.830 -16.028 1.00 6.62  1   U 1 
HETATM 14022 C C34  . POV U 21 .   ? -27.212 -31.729 -15.038 1.00 6.73  1   U 1 
HETATM 14023 C C35  . POV U 21 .   ? -25.810 -31.566 -14.954 1.00 6.66  1   U 1 
HETATM 14024 C C36  . POV U 21 .   ? -25.242 -32.428 -14.007 1.00 6.90  1   U 1 
HETATM 14025 C C37  . POV U 21 .   ? -23.888 -32.091 -13.829 1.00 7.00  1   U 1 
HETATM 14026 C C38  . POV U 21 .   ? -23.300 -32.986 -12.927 1.00 7.05  1   U 1 
HETATM 14027 C C39  . POV U 21 .   ? -22.030 -32.591 -12.509 1.00 7.20  1   U 1 
HETATM 14028 N N    . POV V 22 .   ? 1.070   18.953  -39.912 1.00 4.63  1   V 1 
HETATM 14029 P P    . POV V 22 .   ? 5.190   16.927  -38.841 1.00 9.14  1   V 1 
HETATM 14030 C C1   . POV V 22 .   ? 6.720   18.113  -37.344 1.00 9.33  1   V 1 
HETATM 14031 C C2   . POV V 22 .   ? 8.084   17.793  -36.906 1.00 11.71 1   V 1 
HETATM 14032 C C3   . POV V 22 .   ? 9.092   18.047  -37.969 1.00 9.40  1   V 1 
HETATM 14033 C C210 . POV V 22 .   ? 14.065  18.412  -27.586 1.00 7.43  1   V 1 
HETATM 14034 C C310 . POV V 22 .   ? 18.261  17.373  -30.486 1.00 8.70  1   V 1 
HETATM 14035 C C11  . POV V 22 .   ? 3.125   17.964  -39.553 1.00 6.75  1   V 1 
HETATM 14036 O O11  . POV V 22 .   ? 6.511   17.506  -38.493 1.00 8.83  1   V 1 
HETATM 14037 C C211 . POV V 22 .   ? 14.128  19.006  -26.387 1.00 7.57  1   V 1 
HETATM 14038 C C311 . POV V 22 .   ? 18.589  17.613  -29.159 1.00 9.14  1   V 1 
HETATM 14039 C C12  . POV V 22 .   ? 2.268   19.035  -39.178 1.00 4.71  1   V 1 
HETATM 14040 O O12  . POV V 22 .   ? 4.317   18.146  -39.000 1.00 7.85  1   V 1 
HETATM 14041 C C212 . POV V 22 .   ? 15.327  18.656  -25.762 1.00 7.11  1   V 1 
HETATM 14042 C C312 . POV V 22 .   ? 19.853  17.047  -28.764 1.00 8.91  1   V 1 
HETATM 14043 C C13  . POV V 22 .   ? 0.137   19.944  -39.416 1.00 4.69  1   V 1 
HETATM 14044 O O13  . POV V 22 .   ? 5.350   16.223  -40.120 1.00 7.73  1   V 1 
HETATM 14045 C C213 . POV V 22 .   ? 15.262  19.022  -24.427 1.00 7.39  1   V 1 
HETATM 14046 C C313 . POV V 22 .   ? 20.953  17.498  -29.593 1.00 7.95  1   V 1 
HETATM 14047 C C14  . POV V 22 .   ? 1.368   19.216  -41.336 1.00 4.58  1   V 1 
HETATM 14048 O O14  . POV V 22 .   ? 4.664   16.138  -37.726 1.00 8.80  1   V 1 
HETATM 14049 C C214 . POV V 22 .   ? 16.121  18.265  -23.644 1.00 7.75  1   V 1 
HETATM 14050 C C314 . POV V 22 .   ? 22.196  17.486  -28.877 1.00 8.83  1   V 1 
HETATM 14051 C C15  . POV V 22 .   ? 0.505   17.621  -39.745 1.00 4.60  1   V 1 
HETATM 14052 C C215 . POV V 22 .   ? 17.348  18.898  -23.397 1.00 7.45  1   V 1 
HETATM 14053 C C315 . POV V 22 .   ? 23.312  17.657  -29.762 1.00 7.82  1   V 1 
HETATM 14054 C C216 . POV V 22 .   ? 17.781  18.657  -22.051 1.00 6.85  1   V 1 
HETATM 14055 C C316 . POV V 22 .   ? 24.534  18.065  -29.047 1.00 7.20  1   V 1 
HETATM 14056 C C217 . POV V 22 .   ? 19.101  19.186  -21.846 1.00 5.61  1   V 1 
HETATM 14057 C C218 . POV V 22 .   ? 19.411  19.191  -20.445 1.00 5.58  1   V 1 
HETATM 14058 C C21  . POV V 22 .   ? 7.842   18.593  -34.818 1.00 10.48 1   V 1 
HETATM 14059 O O21  . POV V 22 .   ? 8.423   18.608  -35.887 1.00 10.09 1   V 1 
HETATM 14060 C C22  . POV V 22 .   ? 8.640   19.372  -34.005 1.00 8.89  1   V 1 
HETATM 14061 O O22  . POV V 22 .   ? 6.846   18.051  -34.574 1.00 7.76  1   V 1 
HETATM 14062 C C23  . POV V 22 .   ? 9.017   18.731  -32.886 1.00 9.27  1   V 1 
HETATM 14063 C C24  . POV V 22 .   ? 10.310  19.100  -32.575 1.00 8.66  1   V 1 
HETATM 14064 C C25  . POV V 22 .   ? 10.472  19.064  -31.225 1.00 8.75  1   V 1 
HETATM 14065 C C26  . POV V 22 .   ? 11.764  18.639  -30.907 1.00 8.15  1   V 1 
HETATM 14066 C C27  . POV V 22 .   ? 11.686  17.636  -29.956 1.00 8.55  1   V 1 
HETATM 14067 C C28  . POV V 22 .   ? 12.906  17.581  -29.284 1.00 7.97  1   V 1 
HETATM 14068 C C29  . POV V 22 .   ? 12.964  18.562  -28.265 1.00 7.37  1   V 1 
HETATM 14069 C C31  . POV V 22 .   ? 11.315  17.720  -38.359 1.00 9.66  1   V 1 
HETATM 14070 O O31  . POV V 22 .   ? 10.334  17.714  -37.513 1.00 11.16 1   V 1 
HETATM 14071 C C32  . POV V 22 .   ? 12.584  17.360  -37.810 1.00 9.36  1   V 1 
HETATM 14072 O O32  . POV V 22 .   ? 11.174  18.023  -39.495 1.00 7.25  1   V 1 
HETATM 14073 C C33  . POV V 22 .   ? 12.811  17.849  -36.492 1.00 10.09 1   V 1 
HETATM 14074 C C34  . POV V 22 .   ? 14.140  17.555  -36.056 1.00 9.99  1   V 1 
HETATM 14075 C C35  . POV V 22 .   ? 14.297  17.971  -34.710 1.00 9.90  1   V 1 
HETATM 14076 C C36  . POV V 22 .   ? 15.574  17.661  -34.206 1.00 9.40  1   V 1 
HETATM 14077 C C37  . POV V 22 .   ? 15.651  17.945  -32.824 1.00 9.37  1   V 1 
HETATM 14078 C C38  . POV V 22 .   ? 16.903  17.561  -32.310 1.00 8.82  1   V 1 
HETATM 14079 C C39  . POV V 22 .   ? 17.029  17.785  -30.935 1.00 8.11  1   V 1 
HETATM 14080 N N    . POV W 23 .   ? -42.720 19.121  -2.747  1.00 2.89  1   W 1 
HETATM 14081 P P    . POV W 23 .   ? -42.142 18.831  1.926   1.00 3.95  1   W 1 
HETATM 14082 C C1   . POV W 23 .   ? -41.222 16.857  3.074   1.00 4.19  1   W 1 
HETATM 14083 C C2   . POV W 23 .   ? -41.431 16.497  4.492   1.00 4.38  1   W 1 
HETATM 14084 C C3   . POV W 23 .   ? -42.694 15.717  4.642   1.00 3.56  1   W 1 
HETATM 14085 C C210 . POV W 23 .   ? -32.814 9.561   8.383   1.00 4.31  1   W 1 
HETATM 14086 C C310 . POV W 23 .   ? -36.845 9.657   12.101  1.00 3.63  1   W 1 
HETATM 14087 C C11  . POV W 23 .   ? -42.191 19.146  -0.483  1.00 4.08  1   W 1 
HETATM 14088 O O11  . POV W 23 .   ? -42.273 17.566  2.698   1.00 3.64  1   W 1 
HETATM 14089 C C211 . POV W 23 .   ? -31.478 9.934   8.306   1.00 4.78  1   W 1 
HETATM 14090 C C311 . POV W 23 .   ? -35.586 9.124   11.997  1.00 3.90  1   W 1 
HETATM 14091 C C12  . POV W 23 .   ? -42.121 18.405  -1.694  1.00 3.10  1   W 1 
HETATM 14092 O O12  . POV W 23 .   ? -42.093 18.290  0.517   1.00 3.53  1   W 1 
HETATM 14093 C C212 . POV W 23 .   ? -30.621 8.831   8.497   1.00 4.65  1   W 1 
HETATM 14094 C C312 . POV W 23 .   ? -34.717 9.761   12.922  1.00 3.87  1   W 1 
HETATM 14095 C C13  . POV W 23 .   ? -42.714 18.302  -3.924  1.00 3.34  1   W 1 
HETATM 14096 O O13  . POV W 23 .   ? -40.897 19.525  2.228   1.00 3.64  1   W 1 
HETATM 14097 C C213 . POV W 23 .   ? -30.444 8.632   9.886   1.00 4.98  1   W 1 
HETATM 14098 C C313 . POV W 23 .   ? -34.306 8.836   13.920  1.00 4.02  1   W 1 
HETATM 14099 C C14  . POV W 23 .   ? -41.954 20.350  -2.998  1.00 3.13  1   W 1 
HETATM 14100 O O14  . POV W 23 .   ? -43.386 19.578  2.094   1.00 3.44  1   W 1 
HETATM 14101 C C214 . POV W 23 .   ? -29.345 7.828   10.149  1.00 5.13  1   W 1 
HETATM 14102 C C314 . POV W 23 .   ? -33.085 9.248   14.510  1.00 3.88  1   W 1 
HETATM 14103 C C15  . POV W 23 .   ? -44.098 19.441  -2.398  1.00 3.17  1   W 1 
HETATM 14104 C C215 . POV W 23 .   ? -29.221 7.585   11.548  1.00 5.12  1   W 1 
HETATM 14105 C C315 . POV W 23 .   ? -32.598 8.249   15.401  1.00 3.91  1   W 1 
HETATM 14106 C C216 . POV W 23 .   ? -27.965 6.943   11.847  1.00 5.14  1   W 1 
HETATM 14107 C C316 . POV W 23 .   ? -31.278 8.576   15.907  1.00 3.79  1   W 1 
HETATM 14108 C C217 . POV W 23 .   ? -27.861 6.687   13.256  1.00 4.58  1   W 1 
HETATM 14109 C C218 . POV W 23 .   ? -26.564 6.133   13.581  1.00 4.38  1   W 1 
HETATM 14110 C C21  . POV W 23 .   ? -39.482 16.253  5.551   1.00 4.48  1   W 1 
HETATM 14111 O O21  . POV W 23 .   ? -40.405 15.740  4.895   1.00 3.74  1   W 1 
HETATM 14112 C C22  . POV W 23 .   ? -39.027 15.272  6.434   1.00 3.75  1   W 1 
HETATM 14113 O O22  . POV W 23 .   ? -39.143 17.368  5.472   1.00 2.89  1   W 1 
HETATM 14114 C C23  . POV W 23 .   ? -37.781 14.816  6.222   1.00 4.00  1   W 1 
HETATM 14115 C C24  . POV W 23 .   ? -37.493 13.870  7.213   1.00 4.06  1   W 1 
HETATM 14116 C C25  . POV W 23 .   ? -36.649 12.920  6.698   1.00 3.94  1   W 1 
HETATM 14117 C C26  . POV W 23 .   ? -36.191 12.024  7.653   1.00 3.74  1   W 1 
HETATM 14118 C C27  . POV W 23 .   ? -35.664 10.898  7.002   1.00 3.94  1   W 1 
HETATM 14119 C C28  . POV W 23 .   ? -34.973 10.071  7.914   1.00 3.84  1   W 1 
HETATM 14120 C C29  . POV W 23 .   ? -33.651 10.536  8.077   1.00 4.03  1   W 1 
HETATM 14121 C C31  . POV W 23 .   ? -43.754 14.316  6.089   1.00 3.38  1   W 1 
HETATM 14122 O O31  . POV W 23 .   ? -42.711 15.046  5.819   1.00 3.66  1   W 1 
HETATM 14123 C C32  . POV W 23 .   ? -43.637 13.610  7.344   1.00 3.09  1   W 1 
HETATM 14124 O O32  . POV W 23 .   ? -44.688 14.249  5.378   1.00 2.41  1   W 1 
HETATM 14125 C C33  . POV W 23 .   ? -42.374 12.996  7.478   1.00 3.44  1   W 1 
HETATM 14126 C C34  . POV W 23 .   ? -42.183 12.421  8.769   1.00 3.57  1   W 1 
HETATM 14127 C C35  . POV W 23 .   ? -40.983 11.679  8.752   1.00 3.43  1   W 1 
HETATM 14128 C C36  . POV W 23 .   ? -40.567 11.263  10.025  1.00 3.36  1   W 1 
HETATM 14129 C C37  . POV W 23 .   ? -39.379 10.520  9.902   1.00 3.28  1   W 1 
HETATM 14130 C C38  . POV W 23 .   ? -38.791 10.275  11.140  1.00 3.25  1   W 1 
HETATM 14131 C C39  . POV W 23 .   ? -37.612 9.553   10.998  1.00 3.38  1   W 1 
HETATM 14132 N N    . POV X 24 .   ? -20.808 -17.142 -36.858 1.00 3.11  1   X 1 
HETATM 14133 P P    . POV X 24 .   ? -17.000 -19.424 -37.092 1.00 3.84  1   X 1 
HETATM 14134 C C1   . POV X 24 .   ? -15.033 -19.362 -35.655 1.00 3.60  1   X 1 
HETATM 14135 C C2   . POV X 24 .   ? -13.832 -20.232 -35.541 1.00 3.92  1   X 1 
HETATM 14136 C C3   . POV X 24 .   ? -13.107 -20.189 -36.839 1.00 3.13  1   X 1 
HETATM 14137 C C210 . POV X 24 .   ? -7.036  -18.541 -26.172 1.00 3.51  1   X 1 
HETATM 14138 C C310 . POV X 24 .   ? -4.476  -21.946 -30.186 1.00 3.68  1   X 1 
HETATM 14139 C C11  . POV X 24 .   ? -18.698 -17.927 -36.240 1.00 3.88  1   X 1 
HETATM 14140 O O11  . POV X 24 .   ? -16.029 -20.057 -36.158 1.00 3.38  1   X 1 
HETATM 14141 C C211 . POV X 24 .   ? -6.995  -18.875 -24.883 1.00 3.88  1   X 1 
HETATM 14142 C C311 . POV X 24 .   ? -3.859  -21.542 -29.037 1.00 3.96  1   X 1 
HETATM 14143 C C12  . POV X 24 .   ? -20.099 -18.036 -36.017 1.00 2.96  1   X 1 
HETATM 14144 O O12  . POV X 24 .   ? -18.170 -19.121 -36.180 1.00 3.37  1   X 1 
HETATM 14145 C C212 . POV X 24 .   ? -5.844  -18.305 -24.346 1.00 3.71  1   X 1 
HETATM 14146 C C312 . POV X 24 .   ? -3.175  -22.633 -28.416 1.00 3.90  1   X 1 
HETATM 14147 C C13  . POV X 24 .   ? -22.117 -16.953 -36.289 1.00 3.33  1   X 1 
HETATM 14148 O O13  . POV X 24 .   ? -17.391 -20.422 -38.099 1.00 3.90  1   X 1 
HETATM 14149 C C213 . POV X 24 .   ? -5.552  -18.923 -23.168 1.00 3.89  1   X 1 
HETATM 14150 C C313 . POV X 24 .   ? -1.764  -22.516 -28.574 1.00 3.80  1   X 1 
HETATM 14151 C C14  . POV X 24 .   ? -20.938 -17.736 -38.206 1.00 3.24  1   X 1 
HETATM 14152 O O14  . POV X 24 .   ? -16.488 -18.161 -37.594 1.00 3.25  1   X 1 
HETATM 14153 C C214 . POV X 24 .   ? -4.272  -18.577 -22.742 1.00 3.96  1   X 1 
HETATM 14154 C C314 . POV X 24 .   ? -1.085  -23.396 -27.675 1.00 3.74  1   X 1 
HETATM 14155 C C15  . POV X 24 .   ? -20.122 -15.862 -36.945 1.00 3.28  1   X 1 
HETATM 14156 C C215 . POV X 24 .   ? -4.008  -19.181 -21.515 1.00 4.23  1   X 1 
HETATM 14157 C C315 . POV X 24 .   ? 0.331   -23.383 -27.901 1.00 3.70  1   X 1 
HETATM 14158 C C216 . POV X 24 .   ? -2.680  -18.929 -21.075 1.00 4.03  1   X 1 
HETATM 14159 C C316 . POV X 24 .   ? 1.025   -24.306 -27.016 1.00 3.44  1   X 1 
HETATM 14160 C C217 . POV X 24 .   ? -2.524  -19.352 -19.746 1.00 3.83  1   X 1 
HETATM 14161 C C218 . POV X 24 .   ? -1.158  -19.337 -19.282 1.00 3.52  1   X 1 
HETATM 14162 C C21  . POV X 24 .   ? -13.176 -20.235 -33.454 1.00 3.69  1   X 1 
HETATM 14163 O O21  . POV X 24 .   ? -13.108 -19.718 -34.563 1.00 2.82  1   X 1 
HETATM 14164 C C22  . POV X 24 .   ? -12.283 -19.501 -32.733 1.00 3.04  1   X 1 
HETATM 14165 O O22  . POV X 24 .   ? -13.809 -21.156 -33.150 1.00 2.34  1   X 1 
HETATM 14166 C C23  . POV X 24 .   ? -11.715 -20.186 -31.733 1.00 3.07  1   X 1 
HETATM 14167 C C24  . POV X 24 .   ? -10.583 -19.477 -31.407 1.00 3.16  1   X 1 
HETATM 14168 C C25  . POV X 24 .   ? -10.227 -19.772 -30.144 1.00 3.05  1   X 1 
HETATM 14169 C C26  . POV X 24 .   ? -9.096  -19.042 -29.831 1.00 3.05  1   X 1 
HETATM 14170 C C27  . POV X 24 .   ? -9.279  -18.369 -28.665 1.00 2.98  1   X 1 
HETATM 14171 C C28  . POV X 24 .   ? -8.048  -18.282 -28.058 1.00 3.19  1   X 1 
HETATM 14172 C C29  . POV X 24 .   ? -8.071  -18.913 -26.842 1.00 3.17  1   X 1 
HETATM 14173 C C31  . POV X 24 .   ? -11.018 -20.108 -37.781 1.00 3.35  1   X 1 
HETATM 14174 O O31  . POV X 24 .   ? -11.757 -20.167 -36.695 1.00 2.96  1   X 1 
HETATM 14175 C C32  . POV X 24 .   ? -9.609  -20.062 -37.536 1.00 2.91  1   X 1 
HETATM 14176 O O32  . POV X 24 .   ? -11.490 -20.119 -38.869 1.00 2.33  1   X 1 
HETATM 14177 C C33  . POV X 24 .   ? -9.313  -20.073 -36.165 1.00 3.08  1   X 1 
HETATM 14178 C C34  . POV X 24 .   ? -7.955  -20.365 -35.900 1.00 3.15  1   X 1 
HETATM 14179 C C35  . POV X 24 .   ? -7.742  -20.168 -34.525 1.00 3.19  1   X 1 
HETATM 14180 C C36  . POV X 24 .   ? -6.603  -20.789 -34.036 1.00 3.35  1   X 1 
HETATM 14181 C C37  . POV X 24 .   ? -6.497  -20.537 -32.664 1.00 3.46  1   X 1 
HETATM 14182 C C38  . POV X 24 .   ? -5.571  -21.389 -32.069 1.00 3.43  1   X 1 
HETATM 14183 C C39  . POV X 24 .   ? -5.350  -21.069 -30.742 1.00 3.49  1   X 1 
#
