# 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_pistucharbd-pistuchaasct2
#
_entry.id pistucharbd-pistuchaasct2
#
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 LEU 2   
1 n THR 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n ARG 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n THR 16  
1 n LYS 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n GLY 22  
1 n SER 23  
1 n LEU 24  
1 n SER 25  
1 n GLN 26  
1 n ASP 27  
1 n PRO 28  
1 n ARG 29  
1 n GLU 30  
1 n SER 31  
1 n GLU 32  
1 n GLY 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n CYS 38  
1 n CYS 39  
1 n ARG 40  
1 n SER 41  
1 n TRP 42  
1 n ALA 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 ALA 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n VAL 64  
1 n GLY 65  
1 n VAL 66  
1 n VAL 67  
1 n VAL 68  
1 n GLY 69  
1 n LEU 70  
1 n ALA 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 LYS 79  
1 n VAL 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n ALA 84  
1 n ARG 85  
1 n LEU 86  
1 n ALA 87  
1 n ALA 88  
1 n PHE 89  
1 n ALA 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 MET 99  
1 n LEU 100 
1 n LYS 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 SER 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 SER 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 PHE 159 
1 n SER 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n THR 164 
1 n SER 165 
1 n VAL 166 
1 n SER 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n LYS 171 
1 n ASP 172 
1 n GLU 173 
1 n LYS 174 
1 n ILE 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n PRO 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 VAL 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 SER 206 
1 n TYR 207 
1 n CYS 208 
1 n ASP 209 
1 n VAL 210 
1 n GLN 211 
1 n ASP 212 
1 n PHE 213 
1 n ASN 214 
1 n GLU 215 
1 n THR 216 
1 n MET 217 
1 n GLY 218 
1 n LYS 219 
1 n MET 220 
1 n PRO 221 
1 n GLU 222 
1 n GLY 223 
1 n CYS 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 ILE 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 SER 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 ASP 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 LEU 279 
1 n GLY 280 
1 n ILE 281 
1 n LEU 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n SER 287 
1 n LYS 288 
1 n ILE 289 
1 n ALA 290 
1 n GLU 291 
1 n MET 292 
1 n ASP 293 
1 n ASP 294 
1 n VAL 295 
1 n MET 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n THR 300 
1 n SER 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 MET 341 
1 n MET 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 GLN 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 LYS 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n ARG 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n VAL 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 ILE 404 
1 n ASN 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n LEU 411 
1 n MET 412 
1 n GLN 413 
1 n ILE 414 
1 n ILE 415 
1 n VAL 416 
1 n ILE 417 
1 n LEU 418 
1 n ILE 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 ARG 451 
1 n ASP 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 ILE 469 
1 n ILE 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 PHE 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 HIS 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n ALA 489 
1 n LYS 490 
1 n GLY 491 
1 n HIS 492 
1 n SER 493 
1 n SER 494 
1 n ILE 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n LEU 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n MET 505 
1 n PRO 506 
1 n PRO 507 
1 n SER 508 
1 n SER 509 
1 n LEU 510 
1 n PRO 511 
1 n ILE 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 GLN 522 
1 n HIS 523 
1 n GLN 524 
1 n PRO 525 
1 n GLU 526 
1 n SER 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n ALA 532 
1 n ALA 533 
1 n CYS 534 
1 n GLU 535 
1 n LYS 536 
1 n GLU 537 
1 n SER 538 
1 n VAL 539 
1 n MET 540 
2 n MET 1   
2 n LEU 2   
2 n THR 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n ALA 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n ARG 12  
2 n LEU 13  
2 n ALA 14  
2 n ALA 15  
2 n THR 16  
2 n LYS 17  
2 n PRO 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n GLY 22  
2 n SER 23  
2 n LEU 24  
2 n SER 25  
2 n GLN 26  
2 n ASP 27  
2 n PRO 28  
2 n ARG 29  
2 n GLU 30  
2 n SER 31  
2 n GLU 32  
2 n GLY 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n CYS 38  
2 n CYS 39  
2 n ARG 40  
2 n SER 41  
2 n TRP 42  
2 n ALA 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 ALA 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n VAL 64  
2 n GLY 65  
2 n VAL 66  
2 n VAL 67  
2 n VAL 68  
2 n GLY 69  
2 n LEU 70  
2 n ALA 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 LYS 79  
2 n VAL 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n ALA 84  
2 n ARG 85  
2 n LEU 86  
2 n ALA 87  
2 n ALA 88  
2 n PHE 89  
2 n ALA 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 MET 99  
2 n LEU 100 
2 n LYS 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 SER 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 SER 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 PHE 159 
2 n SER 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n THR 164 
2 n SER 165 
2 n VAL 166 
2 n SER 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n LYS 171 
2 n ASP 172 
2 n GLU 173 
2 n LYS 174 
2 n ILE 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n PRO 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 VAL 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 SER 206 
2 n TYR 207 
2 n CYS 208 
2 n ASP 209 
2 n VAL 210 
2 n GLN 211 
2 n ASP 212 
2 n PHE 213 
2 n ASN 214 
2 n GLU 215 
2 n THR 216 
2 n MET 217 
2 n GLY 218 
2 n LYS 219 
2 n MET 220 
2 n PRO 221 
2 n GLU 222 
2 n GLY 223 
2 n CYS 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 ILE 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 SER 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 ASP 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 LEU 279 
2 n GLY 280 
2 n ILE 281 
2 n LEU 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n SER 287 
2 n LYS 288 
2 n ILE 289 
2 n ALA 290 
2 n GLU 291 
2 n MET 292 
2 n ASP 293 
2 n ASP 294 
2 n VAL 295 
2 n MET 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n THR 300 
2 n SER 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 MET 341 
2 n MET 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 GLN 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 LYS 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n ARG 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n VAL 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 ILE 404 
2 n ASN 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n LEU 411 
2 n MET 412 
2 n GLN 413 
2 n ILE 414 
2 n ILE 415 
2 n VAL 416 
2 n ILE 417 
2 n LEU 418 
2 n ILE 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 ARG 451 
2 n ASP 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 ILE 469 
2 n ILE 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 PHE 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 HIS 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n ALA 489 
2 n LYS 490 
2 n GLY 491 
2 n HIS 492 
2 n SER 493 
2 n SER 494 
2 n ILE 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n LEU 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n MET 505 
2 n PRO 506 
2 n PRO 507 
2 n SER 508 
2 n SER 509 
2 n LEU 510 
2 n PRO 511 
2 n ILE 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 GLN 522 
2 n HIS 523 
2 n GLN 524 
2 n PRO 525 
2 n GLU 526 
2 n SER 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n ALA 532 
2 n ALA 533 
2 n CYS 534 
2 n GLU 535 
2 n LYS 536 
2 n GLU 537 
2 n SER 538 
2 n VAL 539 
2 n MET 540 
3 n MET 1   
3 n LEU 2   
3 n THR 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n ALA 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n ARG 12  
3 n LEU 13  
3 n ALA 14  
3 n ALA 15  
3 n THR 16  
3 n LYS 17  
3 n PRO 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n GLY 22  
3 n SER 23  
3 n LEU 24  
3 n SER 25  
3 n GLN 26  
3 n ASP 27  
3 n PRO 28  
3 n ARG 29  
3 n GLU 30  
3 n SER 31  
3 n GLU 32  
3 n GLY 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n CYS 38  
3 n CYS 39  
3 n ARG 40  
3 n SER 41  
3 n TRP 42  
3 n ALA 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 ALA 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n VAL 64  
3 n GLY 65  
3 n VAL 66  
3 n VAL 67  
3 n VAL 68  
3 n GLY 69  
3 n LEU 70  
3 n ALA 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 LYS 79  
3 n VAL 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n ALA 84  
3 n ARG 85  
3 n LEU 86  
3 n ALA 87  
3 n ALA 88  
3 n PHE 89  
3 n ALA 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 MET 99  
3 n LEU 100 
3 n LYS 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 SER 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 SER 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 PHE 159 
3 n SER 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n THR 164 
3 n SER 165 
3 n VAL 166 
3 n SER 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n LYS 171 
3 n ASP 172 
3 n GLU 173 
3 n LYS 174 
3 n ILE 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n PRO 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 VAL 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 SER 206 
3 n TYR 207 
3 n CYS 208 
3 n ASP 209 
3 n VAL 210 
3 n GLN 211 
3 n ASP 212 
3 n PHE 213 
3 n ASN 214 
3 n GLU 215 
3 n THR 216 
3 n MET 217 
3 n GLY 218 
3 n LYS 219 
3 n MET 220 
3 n PRO 221 
3 n GLU 222 
3 n GLY 223 
3 n CYS 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 ILE 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 SER 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 ASP 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 LEU 279 
3 n GLY 280 
3 n ILE 281 
3 n LEU 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n SER 287 
3 n LYS 288 
3 n ILE 289 
3 n ALA 290 
3 n GLU 291 
3 n MET 292 
3 n ASP 293 
3 n ASP 294 
3 n VAL 295 
3 n MET 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n THR 300 
3 n SER 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 MET 341 
3 n MET 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 GLN 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 LYS 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n ARG 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n VAL 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 ILE 404 
3 n ASN 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n LEU 411 
3 n MET 412 
3 n GLN 413 
3 n ILE 414 
3 n ILE 415 
3 n VAL 416 
3 n ILE 417 
3 n LEU 418 
3 n ILE 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 ARG 451 
3 n ASP 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 ILE 469 
3 n ILE 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 PHE 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 HIS 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n ALA 489 
3 n LYS 490 
3 n GLY 491 
3 n HIS 492 
3 n SER 493 
3 n SER 494 
3 n ILE 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n LEU 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n MET 505 
3 n PRO 506 
3 n PRO 507 
3 n SER 508 
3 n SER 509 
3 n LEU 510 
3 n PRO 511 
3 n ILE 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 GLN 522 
3 n HIS 523 
3 n GLN 524 
3 n PRO 525 
3 n GLU 526 
3 n SER 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n ALA 532 
3 n ALA 533 
3 n CYS 534 
3 n GLU 535 
3 n LYS 536 
3 n GLU 537 
3 n SER 538 
3 n VAL 539 
3 n MET 540 
4 n ALA 1   
4 n GLN 2   
4 n ALA 3   
4 n GLY 4   
4 n LEU 5   
4 n ASP 6   
4 n ASN 7   
4 n PRO 8   
4 n GLN 9   
4 n THR 10  
4 n ALA 11  
4 n HIS 12  
4 n ILE 13  
4 n LEU 14  
4 n LEU 15  
4 n GLN 16  
4 n LYS 17  
4 n TYR 18  
4 n GLN 19  
4 n PRO 20  
4 n CYS 21  
4 n GLY 22  
4 n CYS 23  
4 n ALA 24  
4 n GLY 25  
4 n GLY 26  
4 n ARG 27  
4 n ARG 28  
4 n SER 29  
4 n GLY 30  
4 n THR 31  
4 n VAL 32  
4 n PRO 33  
4 n ASP 34  
4 n GLY 35  
4 n LEU 36  
4 n SER 37  
4 n PRO 38  
4 n THR 39  
4 n TYR 40  
4 n LYS 41  
4 n GLN 42  
4 n ASP 43  
4 n CYS 44  
4 n GLY 45  
4 n SER 46  
4 n GLU 47  
4 n ILE 48  
4 n ALA 49  
4 n TYR 50  
4 n LEU 51  
4 n PRO 52  
4 n ILE 53  
4 n HIS 54  
4 n ARG 55  
4 n ASN 56  
4 n GLY 57  
4 n VAL 58  
4 n GLY 59  
4 n ASN 60  
4 n GLY 61  
4 n GLN 62  
4 n TRP 63  
4 n ILE 64  
4 n CYS 65  
4 n VAL 66  
4 n PRO 67  
4 n LYS 68  
4 n PRO 69  
4 n ARG 70  
4 n PRO 71  
4 n SER 72  
4 n SER 73  
4 n LEU 74  
4 n GLY 75  
4 n PRO 76  
4 n ASN 77  
4 n GLU 78  
4 n GLU 79  
4 n CYS 80  
4 n PRO 81  
4 n ARG 82  
4 n GLU 83  
4 n CYS 84  
4 n ASN 85  
4 n GLN 86  
4 n ILE 87  
4 n VAL 88  
4 n TYR 89  
4 n SER 90  
4 n SER 91  
4 n VAL 92  
4 n HIS 93  
4 n SER 94  
4 n ALA 95  
4 n CYS 96  
4 n TYR 97  
4 n SER 98  
4 n SER 99  
4 n TRP 100 
4 n SER 101 
4 n THR 102 
4 n CYS 103 
4 n ASN 104 
4 n LEU 105 
4 n GLY 106 
4 n PRO 107 
4 n ARG 108 
4 n GLN 109 
4 n LEU 110 
4 n LEU 111 
4 n TYR 112 
4 n ALA 113 
4 n VAL 114 
4 n ILE 115 
4 n THR 116 
4 n GLY 117 
4 n GLU 118 
4 n TRP 119 
4 n LYS 120 
4 n GLY 121 
4 n SER 122 
4 n PHE 123 
4 n GLY 124 
4 n SER 125 
4 n GLU 126 
4 n LEU 127 
4 n SER 128 
4 n PRO 129 
4 n THR 130 
4 n ARG 131 
4 n TYR 132 
4 n HIS 133 
4 n SER 134 
4 n LYS 135 
4 n PRO 136 
4 n CYS 137 
4 n PRO 138 
4 n THR 139 
4 n LYS 140 
4 n GLY 141 
4 n THR 142 
4 n THR 143 
4 n VAL 144 
4 n CYS 145 
4 n TRP 146 
4 n SER 147 
4 n GLN 148 
4 n THR 149 
4 n ALA 150 
4 n PRO 151 
4 n LEU 152 
4 n GLY 153 
4 n MET 154 
4 n THR 155 
4 n ASP 156 
4 n GLY 157 
4 n GLY 158 
4 n GLY 159 
4 n PRO 160 
4 n GLN 161 
4 n ASP 162 
4 n LEU 163 
4 n ILE 164 
4 n ARG 165 
4 n GLN 166 
4 n GLN 167 
4 n GLN 168 
4 n THR 169 
4 n LYS 170 
4 n ARG 171 
4 n THR 172 
4 n LEU 173 
4 n GLU 174 
4 n LYS 175 
4 n ILE 176 
4 n TYR 177 
4 n ASP 178 
4 n SER 179 
4 n VAL 180 
4 n TYR 181 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 09:21:51)"
_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 67.64
_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 21.03 1 1    
A LEU 2   2 22.62 1 2    
A THR 3   2 25.41 1 3    
A ASP 4   2 30.01 1 4    
A PRO 5   2 29.47 1 5    
A PRO 6   2 27.68 1 6    
A LYS 7   2 27.24 1 7    
A ALA 8   2 27.29 1 8    
A ASP 9   2 28.11 1 9    
A PRO 10  2 29.81 1 10   
A LYS 11  2 27.79 1 11   
A ARG 12  2 24.52 1 12   
A LEU 13  2 25.24 1 13   
A ALA 14  2 28.00 1 14   
A ALA 15  2 28.88 1 15   
A THR 16  2 24.84 1 16   
A LYS 17  2 25.75 1 17   
A PRO 18  2 29.46 1 18   
A THR 19  2 26.57 1 19   
A ALA 20  2 29.23 1 20   
A ASN 21  2 28.28 1 21   
A GLY 22  2 31.96 1 22   
A SER 23  2 26.48 1 23   
A LEU 24  2 28.48 1 24   
A SER 25  2 28.93 1 25   
A GLN 26  2 30.16 1 26   
A ASP 27  2 32.44 1 27   
A PRO 28  2 32.77 1 28   
A ARG 29  2 30.59 1 29   
A GLU 30  2 30.77 1 30   
A SER 31  2 32.54 1 31   
A GLU 32  2 31.62 1 32   
A GLY 33  2 36.03 1 33   
A ALA 34  2 36.18 1 34   
A ALA 35  2 40.64 1 35   
A GLY 36  2 46.40 1 36   
A GLY 37  2 47.90 1 37   
A CYS 38  2 43.89 1 38   
A CYS 39  2 50.56 1 39   
A ARG 40  2 53.41 1 40   
A SER 41  2 72.52 1 41   
A TRP 42  2 69.17 1 42   
A ALA 43  2 82.25 1 43   
A GLN 44  2 70.61 1 44   
A VAL 45  2 80.83 1 45   
A ARG 46  2 72.90 1 46   
A ARG 47  2 68.07 1 47   
A CYS 48  2 78.44 1 48   
A LEU 49  2 81.14 1 49   
A ARG 50  2 71.71 1 50   
A ALA 51  2 78.35 1 51   
A ASN 52  2 74.78 1 52   
A LEU 53  2 85.20 1 53   
A LEU 54  2 81.94 1 54   
A VAL 55  2 78.41 1 55   
A LEU 56  2 82.91 1 56   
A LEU 57  2 88.46 1 57   
A THR 58  2 83.25 1 58   
A VAL 59  2 83.95 1 59   
A ALA 60  2 91.51 1 60   
A ALA 61  2 91.26 1 61   
A VAL 62  2 86.58 1 62   
A VAL 63  2 89.22 1 63   
A VAL 64  2 92.29 1 64   
A GLY 65  2 92.30 1 65   
A VAL 66  2 88.53 1 66   
A VAL 67  2 90.60 1 67   
A VAL 68  2 90.25 1 68   
A GLY 69  2 90.64 1 69   
A LEU 70  2 87.25 1 70   
A ALA 71  2 89.32 1 71   
A VAL 72  2 86.55 1 72   
A SER 73  2 83.54 1 73   
A GLY 74  2 84.10 1 74   
A ALA 75  2 81.06 1 75   
A GLY 76  2 76.80 1 76   
A GLY 77  2 74.66 1 77   
A ALA 78  2 71.40 1 78   
A LYS 79  2 64.64 1 79   
A VAL 80  2 72.61 1 80   
A LEU 81  2 71.53 1 81   
A GLY 82  2 78.05 1 82   
A PRO 83  2 75.48 1 83   
A ALA 84  2 77.25 1 84   
A ARG 85  2 71.90 1 85   
A LEU 86  2 80.83 1 86   
A ALA 87  2 83.75 1 87   
A ALA 88  2 85.97 1 88   
A PHE 89  2 86.68 1 89   
A ALA 90  2 88.24 1 90   
A PHE 91  2 87.24 1 91   
A PRO 92  2 91.27 1 92   
A GLY 93  2 90.55 1 93   
A GLU 94  2 83.71 1 94   
A LEU 95  2 85.95 1 95   
A LEU 96  2 87.58 1 96   
A LEU 97  2 83.96 1 97   
A ARG 98  2 83.02 1 98   
A MET 99  2 84.81 1 99   
A LEU 100 2 83.08 1 100  
A LYS 101 2 80.74 1 101  
A MET 102 2 84.30 1 102  
A ILE 103 2 82.70 1 103  
A ILE 104 2 81.85 1 104  
A LEU 105 2 85.21 1 105  
A PRO 106 2 87.62 1 106  
A LEU 107 2 81.64 1 107  
A VAL 108 2 83.42 1 108  
A VAL 109 2 87.45 1 109  
A CYS 110 2 87.51 1 110  
A SER 111 2 81.24 1 111  
A LEU 112 2 83.13 1 112  
A ILE 113 2 88.53 1 113  
A GLY 114 2 84.91 1 114  
A GLY 115 2 80.22 1 115  
A ALA 116 2 82.23 1 116  
A ALA 117 2 84.54 1 117  
A SER 118 2 73.97 1 118  
A LEU 119 2 69.78 1 119  
A ASP 120 2 65.33 1 120  
A PRO 121 2 66.77 1 121  
A SER 122 2 66.78 1 122  
A ALA 123 2 66.86 1 123  
A LEU 124 2 65.03 1 124  
A GLY 125 2 75.45 1 125  
A ARG 126 2 66.15 1 126  
A LEU 127 2 75.40 1 127  
A GLY 128 2 80.80 1 128  
A ALA 129 2 84.33 1 129  
A TRP 130 2 77.58 1 130  
A ALA 131 2 87.42 1 131  
A LEU 132 2 82.08 1 132  
A LEU 133 2 87.76 1 133  
A PHE 134 2 91.73 1 134  
A PHE 135 2 88.69 1 135  
A LEU 136 2 87.14 1 136  
A VAL 137 2 92.70 1 137  
A THR 138 2 90.83 1 138  
A THR 139 2 89.37 1 139  
A LEU 140 2 89.99 1 140  
A LEU 141 2 93.01 1 141  
A SER 142 2 92.80 1 142  
A SER 143 2 93.01 1 143  
A ALA 144 2 95.69 1 144  
A LEU 145 2 94.05 1 145  
A GLY 146 2 95.72 1 146  
A VAL 147 2 93.25 1 147  
A GLY 148 2 95.69 1 148  
A LEU 149 2 92.00 1 149  
A ALA 150 2 94.22 1 150  
A LEU 151 2 91.52 1 151  
A ALA 152 2 93.63 1 152  
A LEU 153 2 89.75 1 153  
A GLN 154 2 84.38 1 154  
A PRO 155 2 89.85 1 155  
A GLY 156 2 85.91 1 156  
A ALA 157 2 81.09 1 157  
A ALA 158 2 76.94 1 158  
A PHE 159 2 65.72 1 159  
A SER 160 2 65.28 1 160  
A ALA 161 2 63.38 1 161  
A ILE 162 2 53.98 1 162  
A ASN 163 2 51.86 1 163  
A THR 164 2 51.08 1 164  
A SER 165 2 48.71 1 165  
A VAL 166 2 46.90 1 166  
A SER 167 2 45.36 1 167  
A ALA 168 2 41.56 1 168  
A ALA 169 2 39.91 1 169  
A GLY 170 2 38.12 1 170  
A LYS 171 2 31.82 1 171  
A ASP 172 2 36.58 1 172  
A GLU 173 2 32.94 1 173  
A LYS 174 2 35.63 1 174  
A ILE 175 2 44.26 1 175  
A PRO 176 2 46.59 1 176  
A SER 177 2 53.35 1 177  
A LYS 178 2 55.47 1 178  
A PRO 179 2 64.57 1 179  
A VAL 180 2 67.21 1 180  
A LEU 181 2 70.03 1 181  
A ASP 182 2 69.92 1 182  
A SER 183 2 76.26 1 183  
A PHE 184 2 79.46 1 184  
A LEU 185 2 81.41 1 185  
A ASP 186 2 81.77 1 186  
A LEU 187 2 82.77 1 187  
A VAL 188 2 86.00 1 188  
A ARG 189 2 83.86 1 189  
A ASN 190 2 86.64 1 190  
A ILE 191 2 87.25 1 191  
A PHE 192 2 86.29 1 192  
A PRO 193 2 88.73 1 193  
A SER 194 2 84.64 1 194  
A ASN 195 2 82.81 1 195  
A LEU 196 2 84.94 1 196  
A VAL 197 2 83.53 1 197  
A SER 198 2 84.15 1 198  
A ALA 199 2 89.05 1 199  
A ALA 200 2 87.89 1 200  
A PHE 201 2 84.13 1 201  
A ARG 202 2 78.15 1 202  
A SER 203 2 84.02 1 203  
A TYR 204 2 82.01 1 204  
A SER 205 2 78.85 1 205  
A SER 206 2 72.97 1 206  
A TYR 207 2 60.78 1 207  
A CYS 208 2 63.03 1 208  
A ASP 209 2 51.81 1 209  
A VAL 210 2 47.97 1 210  
A GLN 211 2 40.67 1 211  
A ASP 212 2 44.08 1 212  
A PHE 213 2 39.22 1 213  
A ASN 214 2 41.87 1 214  
A GLU 215 2 40.47 1 215  
A THR 216 2 43.74 1 216  
A MET 217 2 43.50 1 217  
A GLY 218 2 49.03 1 218  
A LYS 219 2 45.27 1 219  
A MET 220 2 48.93 1 220  
A PRO 221 2 54.47 1 221  
A GLU 222 2 51.98 1 222  
A GLY 223 2 70.12 1 223  
A CYS 224 2 73.85 1 224  
A GLU 225 2 74.44 1 225  
A VAL 226 2 78.07 1 226  
A GLU 227 2 73.88 1 227  
A GLY 228 2 83.98 1 228  
A MET 229 2 82.91 1 229  
A ASN 230 2 87.11 1 230  
A ILE 231 2 83.04 1 231  
A LEU 232 2 84.24 1 232  
A GLY 233 2 90.93 1 233  
A LEU 234 2 89.19 1 234  
A VAL 235 2 86.09 1 235  
A VAL 236 2 88.43 1 236  
A PHE 237 2 89.55 1 237  
A ALA 238 2 91.94 1 238  
A ILE 239 2 86.71 1 239  
A ILE 240 2 87.00 1 240  
A PHE 241 2 89.87 1 241  
A GLY 242 2 90.94 1 242  
A VAL 243 2 87.28 1 243  
A ALA 244 2 89.92 1 244  
A LEU 245 2 88.19 1 245  
A ARG 246 2 77.48 1 246  
A LYS 247 2 81.20 1 247  
A LEU 248 2 82.60 1 248  
A GLY 249 2 83.17 1 249  
A PRO 250 2 81.60 1 250  
A GLU 251 2 73.28 1 251  
A GLY 252 2 85.45 1 252  
A GLU 253 2 76.51 1 253  
A LEU 254 2 83.34 1 254  
A LEU 255 2 85.30 1 255  
A ILE 256 2 87.12 1 256  
A SER 257 2 85.52 1 257  
A PHE 258 2 87.55 1 258  
A PHE 259 2 89.34 1 259  
A ASN 260 2 83.38 1 260  
A SER 261 2 86.07 1 261  
A PHE 262 2 85.89 1 262  
A ASN 263 2 83.53 1 263  
A ASP 264 2 83.09 1 264  
A ALA 265 2 88.94 1 265  
A THR 266 2 85.38 1 266  
A MET 267 2 78.74 1 267  
A VAL 268 2 85.68 1 268  
A LEU 269 2 86.32 1 269  
A VAL 270 2 84.37 1 270  
A SER 271 2 84.10 1 271  
A TRP 272 2 87.50 1 272  
A ILE 273 2 87.45 1 273  
A MET 274 2 81.14 1 274  
A TRP 275 2 85.28 1 275  
A TYR 276 2 90.81 1 276  
A ALA 277 2 88.13 1 277  
A PRO 278 2 90.82 1 278  
A LEU 279 2 90.55 1 279  
A GLY 280 2 92.21 1 280  
A ILE 281 2 85.63 1 281  
A LEU 282 2 89.39 1 282  
A PHE 283 2 90.47 1 283  
A LEU 284 2 86.66 1 284  
A VAL 285 2 86.89 1 285  
A ALA 286 2 90.39 1 286  
A SER 287 2 86.36 1 287  
A LYS 288 2 79.70 1 288  
A ILE 289 2 83.77 1 289  
A ALA 290 2 85.60 1 290  
A GLU 291 2 75.30 1 291  
A MET 292 2 72.14 1 292  
A ASP 293 2 67.37 1 293  
A ASP 294 2 71.67 1 294  
A VAL 295 2 78.24 1 295  
A MET 296 2 76.30 1 296  
A LEU 297 2 80.60 1 297  
A LEU 298 2 82.46 1 298  
A PHE 299 2 80.29 1 299  
A THR 300 2 85.45 1 300  
A SER 301 2 88.52 1 301  
A LEU 302 2 87.62 1 302  
A GLY 303 2 93.22 1 303  
A LYS 304 2 88.18 1 304  
A TYR 305 2 93.32 1 305  
A ILE 306 2 92.19 1 306  
A LEU 307 2 88.83 1 307  
A CYS 308 2 94.62 1 308  
A CYS 309 2 94.40 1 309  
A LEU 310 2 93.28 1 310  
A LEU 311 2 93.04 1 311  
A GLY 312 2 96.23 1 312  
A HIS 313 2 91.87 1 313  
A ALA 314 2 96.08 1 314  
A ILE 315 2 94.49 1 315  
A HIS 316 2 93.22 1 316  
A GLY 317 2 95.41 1 317  
A LEU 318 2 93.07 1 318  
A LEU 319 2 91.50 1 319  
A VAL 320 2 94.40 1 320  
A LEU 321 2 94.04 1 321  
A PRO 322 2 95.72 1 322  
A LEU 323 2 92.38 1 323  
A ILE 324 2 93.21 1 324  
A TYR 325 2 93.03 1 325  
A PHE 326 2 93.13 1 326  
A LEU 327 2 91.14 1 327  
A PHE 328 2 87.57 1 328  
A THR 329 2 86.93 1 329  
A ARG 330 2 80.98 1 330  
A LYS 331 2 85.83 1 331  
A ASN 332 2 90.53 1 332  
A PRO 333 2 93.59 1 333  
A TYR 334 2 93.76 1 334  
A ARG 335 2 78.62 1 335  
A PHE 336 2 92.35 1 336  
A LEU 337 2 91.75 1 337  
A TRP 338 2 85.30 1 338  
A GLY 339 2 91.92 1 339  
A ILE 340 2 89.44 1 340  
A MET 341 2 84.95 1 341  
A MET 342 2 81.63 1 342  
A PRO 343 2 90.66 1 343  
A LEU 344 2 91.51 1 344  
A ALA 345 2 90.91 1 345  
A THR 346 2 83.38 1 346  
A ALA 347 2 87.39 1 347  
A PHE 348 2 85.31 1 348  
A GLY 349 2 83.18 1 349  
A THR 350 2 75.81 1 350  
A SER 351 2 77.20 1 351  
A SER 352 2 73.87 1 352  
A SER 353 2 76.23 1 353  
A SER 354 2 71.11 1 354  
A ALA 355 2 75.60 1 355  
A THR 356 2 80.09 1 356  
A LEU 357 2 79.02 1 357  
A PRO 358 2 78.66 1 358  
A GLN 359 2 78.82 1 359  
A MET 360 2 86.78 1 360  
A MET 361 2 80.71 1 361  
A LYS 362 2 76.91 1 362  
A CYS 363 2 87.67 1 363  
A VAL 364 2 86.99 1 364  
A GLU 365 2 83.65 1 365  
A GLU 366 2 81.51 1 366  
A LYS 367 2 82.28 1 367  
A ASN 368 2 86.20 1 368  
A GLY 369 2 87.06 1 369  
A VAL 370 2 85.96 1 370  
A ALA 371 2 85.93 1 371  
A ARG 372 2 69.49 1 372  
A HIS 373 2 73.07 1 373  
A ILE 374 2 81.96 1 374  
A SER 375 2 82.79 1 375  
A ARG 376 2 69.77 1 376  
A PHE 377 2 71.83 1 377  
A VAL 378 2 81.67 1 378  
A LEU 379 2 85.10 1 379  
A PRO 380 2 77.56 1 380  
A ILE 381 2 74.21 1 381  
A GLY 382 2 81.46 1 382  
A ALA 383 2 77.74 1 383  
A THR 384 2 70.23 1 384  
A VAL 385 2 75.26 1 385  
A ASN 386 2 79.19 1 386  
A MET 387 2 78.86 1 387  
A ASP 388 2 87.20 1 388  
A GLY 389 2 90.36 1 389  
A ALA 390 2 89.13 1 390  
A ALA 391 2 91.36 1 391  
A LEU 392 2 90.67 1 392  
A PHE 393 2 86.39 1 393  
A GLN 394 2 84.25 1 394  
A CYS 395 2 93.52 1 395  
A VAL 396 2 93.81 1 396  
A ALA 397 2 94.36 1 397  
A ALA 398 2 94.33 1 398  
A VAL 399 2 93.30 1 399  
A PHE 400 2 92.88 1 400  
A ILE 401 2 91.16 1 401  
A ALA 402 2 92.31 1 402  
A GLN 403 2 89.71 1 403  
A ILE 404 2 83.87 1 404  
A ASN 405 2 83.49 1 405  
A GLN 406 2 75.69 1 406  
A GLN 407 2 77.06 1 407  
A SER 408 2 78.96 1 408  
A LEU 409 2 83.49 1 409  
A ASP 410 2 78.23 1 410  
A LEU 411 2 82.56 1 411  
A MET 412 2 79.69 1 412  
A GLN 413 2 83.45 1 413  
A ILE 414 2 89.22 1 414  
A ILE 415 2 87.86 1 415  
A VAL 416 2 88.26 1 416  
A ILE 417 2 90.84 1 417  
A LEU 418 2 90.25 1 418  
A ILE 419 2 85.47 1 419  
A THR 420 2 84.79 1 420  
A ALA 421 2 88.71 1 421  
A THR 422 2 85.06 1 422  
A ALA 423 2 82.89 1 423  
A SER 424 2 77.20 1 424  
A SER 425 2 75.64 1 425  
A VAL 426 2 67.36 1 426  
A GLY 427 2 63.10 1 427  
A ALA 428 2 62.77 1 428  
A ALA 429 2 61.64 1 429  
A GLY 430 2 61.43 1 430  
A ILE 431 2 61.50 1 431  
A PRO 432 2 62.91 1 432  
A ALA 433 2 69.15 1 433  
A GLY 434 2 74.07 1 434  
A GLY 435 2 79.62 1 435  
A VAL 436 2 77.19 1 436  
A LEU 437 2 77.50 1 437  
A THR 438 2 80.21 1 438  
A LEU 439 2 87.42 1 439  
A ALA 440 2 86.77 1 440  
A ILE 441 2 83.56 1 441  
A ILE 442 2 85.93 1 442  
A LEU 443 2 88.86 1 443  
A GLU 444 2 81.15 1 444  
A ALA 445 2 86.56 1 445  
A VAL 446 2 83.98 1 446  
A ASN 447 2 78.20 1 447  
A LEU 448 2 87.32 1 448  
A PRO 449 2 85.78 1 449  
A VAL 450 2 82.86 1 450  
A ARG 451 2 70.98 1 451  
A ASP 452 2 83.45 1 452  
A ILE 453 2 82.76 1 453  
A SER 454 2 82.47 1 454  
A LEU 455 2 82.66 1 455  
A ILE 456 2 85.69 1 456  
A LEU 457 2 77.10 1 457  
A ALA 458 2 81.74 1 458  
A VAL 459 2 82.35 1 459  
A ASP 460 2 77.82 1 460  
A TRP 461 2 67.39 1 461  
A LEU 462 2 81.44 1 462  
A VAL 463 2 87.58 1 463  
A ASP 464 2 79.46 1 464  
A ARG 465 2 79.19 1 465  
A SER 466 2 89.08 1 466  
A CYS 467 2 87.90 1 467  
A THR 468 2 86.11 1 468  
A ILE 469 2 89.64 1 469  
A ILE 470 2 91.16 1 470  
A ASN 471 2 88.24 1 471  
A VAL 472 2 88.96 1 472  
A GLU 473 2 91.28 1 473  
A GLY 474 2 93.15 1 474  
A ASP 475 2 88.13 1 475  
A ALA 476 2 94.08 1 476  
A PHE 477 2 93.37 1 477  
A GLY 478 2 93.54 1 478  
A ALA 479 2 92.81 1 479  
A GLY 480 2 93.28 1 480  
A LEU 481 2 88.23 1 481  
A LEU 482 2 86.49 1 482  
A GLN 483 2 86.96 1 483  
A HIS 484 2 85.32 1 484  
A TYR 485 2 74.58 1 485  
A VAL 486 2 81.84 1 486  
A ASP 487 2 78.94 1 487  
A ARG 488 2 68.74 1 488  
A ALA 489 2 75.18 1 489  
A LYS 490 2 63.28 1 490  
A GLY 491 2 67.26 1 491  
A HIS 492 2 53.52 1 492  
A SER 493 2 53.06 1 493  
A SER 494 2 46.05 1 494  
A ILE 495 2 39.56 1 495  
A PRO 496 2 37.78 1 496  
A GLU 497 2 32.77 1 497  
A LEU 498 2 34.68 1 498  
A LEU 499 2 32.28 1 499  
A GLN 500 2 30.05 1 500  
A VAL 501 2 33.25 1 501  
A LYS 502 2 30.13 1 502  
A SER 503 2 30.57 1 503  
A GLU 504 2 28.17 1 504  
A MET 505 2 28.93 1 505  
A PRO 506 2 29.40 1 506  
A PRO 507 2 29.01 1 507  
A SER 508 2 28.86 1 508  
A SER 509 2 27.52 1 509  
A LEU 510 2 27.60 1 510  
A PRO 511 2 28.72 1 511  
A ILE 512 2 28.60 1 512  
A PRO 513 2 27.41 1 513  
A THR 514 2 26.56 1 514  
A GLU 515 2 26.41 1 515  
A GLU 516 2 29.48 1 516  
A GLY 517 2 30.09 1 517  
A ASN 518 2 28.84 1 518  
A PRO 519 2 30.27 1 519  
A LEU 520 2 28.17 1 520  
A LEU 521 2 27.27 1 521  
A GLN 522 2 26.83 1 522  
A HIS 523 2 26.58 1 523  
A GLN 524 2 25.54 1 524  
A PRO 525 2 26.31 1 525  
A GLU 526 2 25.12 1 526  
A SER 527 2 25.15 1 527  
A ALA 528 2 25.93 1 528  
A GLY 529 2 27.59 1 529  
A ASP 530 2 27.62 1 530  
A ALA 531 2 28.35 1 531  
A ALA 532 2 29.98 1 532  
A ALA 533 2 28.22 1 533  
A CYS 534 2 34.76 1 534  
A GLU 535 2 28.24 1 535  
A LYS 536 2 30.59 1 536  
A GLU 537 2 30.10 1 537  
A SER 538 2 32.54 1 538  
A VAL 539 2 31.47 1 539  
A MET 540 2 28.15 1 540  
B MET 1   2 20.52 1 541  
B LEU 2   2 21.84 1 542  
B THR 3   2 24.78 1 543  
B ASP 4   2 29.13 1 544  
B PRO 5   2 28.02 1 545  
B PRO 6   2 26.50 1 546  
B LYS 7   2 26.43 1 547  
B ALA 8   2 25.83 1 548  
B ASP 9   2 27.15 1 549  
B PRO 10  2 28.42 1 550  
B LYS 11  2 27.03 1 551  
B ARG 12  2 23.39 1 552  
B LEU 13  2 24.04 1 553  
B ALA 14  2 27.09 1 554  
B ALA 15  2 27.54 1 555  
B THR 16  2 23.86 1 556  
B LYS 17  2 25.26 1 557  
B PRO 18  2 28.98 1 558  
B THR 19  2 25.52 1 559  
B ALA 20  2 27.78 1 560  
B ASN 21  2 27.70 1 561  
B GLY 22  2 31.06 1 562  
B SER 23  2 25.71 1 563  
B LEU 24  2 27.74 1 564  
B SER 25  2 28.29 1 565  
B GLN 26  2 29.87 1 566  
B ASP 27  2 32.17 1 567  
B PRO 28  2 32.44 1 568  
B ARG 29  2 30.55 1 569  
B GLU 30  2 30.93 1 570  
B SER 31  2 32.07 1 571  
B GLU 32  2 31.32 1 572  
B GLY 33  2 36.66 1 573  
B ALA 34  2 35.23 1 574  
B ALA 35  2 38.67 1 575  
B GLY 36  2 44.48 1 576  
B GLY 37  2 47.63 1 577  
B CYS 38  2 42.76 1 578  
B CYS 39  2 49.70 1 579  
B ARG 40  2 54.10 1 580  
B SER 41  2 72.96 1 581  
B TRP 42  2 69.51 1 582  
B ALA 43  2 82.41 1 583  
B GLN 44  2 70.84 1 584  
B VAL 45  2 80.87 1 585  
B ARG 46  2 73.03 1 586  
B ARG 47  2 68.52 1 587  
B CYS 48  2 78.38 1 588  
B LEU 49  2 80.85 1 589  
B ARG 50  2 71.51 1 590  
B ALA 51  2 78.78 1 591  
B ASN 52  2 75.43 1 592  
B LEU 53  2 84.76 1 593  
B LEU 54  2 81.85 1 594  
B VAL 55  2 78.63 1 595  
B LEU 56  2 82.65 1 596  
B LEU 57  2 87.87 1 597  
B THR 58  2 82.98 1 598  
B VAL 59  2 83.60 1 599  
B ALA 60  2 91.11 1 600  
B ALA 61  2 90.98 1 601  
B VAL 62  2 86.27 1 602  
B VAL 63  2 88.66 1 603  
B VAL 64  2 91.82 1 604  
B GLY 65  2 91.92 1 605  
B VAL 66  2 87.95 1 606  
B VAL 67  2 90.02 1 607  
B VAL 68  2 89.88 1 608  
B GLY 69  2 90.39 1 609  
B LEU 70  2 86.59 1 610  
B ALA 71  2 88.90 1 611  
B VAL 72  2 86.28 1 612  
B SER 73  2 83.26 1 613  
B GLY 74  2 83.66 1 614  
B ALA 75  2 80.72 1 615  
B GLY 76  2 76.08 1 616  
B GLY 77  2 74.15 1 617  
B ALA 78  2 71.43 1 618  
B LYS 79  2 64.68 1 619  
B VAL 80  2 72.55 1 620  
B LEU 81  2 70.95 1 621  
B GLY 82  2 77.79 1 622  
B PRO 83  2 75.64 1 623  
B ALA 84  2 77.56 1 624  
B ARG 85  2 71.83 1 625  
B LEU 86  2 80.77 1 626  
B ALA 87  2 83.78 1 627  
B ALA 88  2 85.89 1 628  
B PHE 89  2 86.33 1 629  
B ALA 90  2 88.22 1 630  
B PHE 91  2 86.61 1 631  
B PRO 92  2 91.24 1 632  
B GLY 93  2 90.36 1 633  
B GLU 94  2 83.33 1 634  
B LEU 95  2 85.75 1 635  
B LEU 96  2 86.91 1 636  
B LEU 97  2 83.58 1 637  
B ARG 98  2 82.57 1 638  
B MET 99  2 84.57 1 639  
B LEU 100 2 82.75 1 640  
B LYS 101 2 80.28 1 641  
B MET 102 2 83.83 1 642  
B ILE 103 2 82.35 1 643  
B ILE 104 2 81.47 1 644  
B LEU 105 2 84.78 1 645  
B PRO 106 2 87.52 1 646  
B LEU 107 2 81.19 1 647  
B VAL 108 2 83.39 1 648  
B VAL 109 2 87.25 1 649  
B CYS 110 2 87.50 1 650  
B SER 111 2 81.42 1 651  
B LEU 112 2 83.15 1 652  
B ILE 113 2 88.53 1 653  
B GLY 114 2 85.01 1 654  
B GLY 115 2 80.72 1 655  
B ALA 116 2 82.61 1 656  
B ALA 117 2 84.93 1 657  
B SER 118 2 74.69 1 658  
B LEU 119 2 70.45 1 659  
B ASP 120 2 65.52 1 660  
B PRO 121 2 67.68 1 661  
B SER 122 2 67.20 1 662  
B ALA 123 2 67.68 1 663  
B LEU 124 2 65.59 1 664  
B GLY 125 2 75.98 1 665  
B ARG 126 2 65.96 1 666  
B LEU 127 2 75.52 1 667  
B GLY 128 2 81.13 1 668  
B ALA 129 2 84.32 1 669  
B TRP 130 2 76.69 1 670  
B ALA 131 2 87.41 1 671  
B LEU 132 2 81.87 1 672  
B LEU 133 2 87.39 1 673  
B PHE 134 2 91.04 1 674  
B PHE 135 2 88.12 1 675  
B LEU 136 2 86.55 1 676  
B VAL 137 2 92.22 1 677  
B THR 138 2 90.56 1 678  
B THR 139 2 89.10 1 679  
B LEU 140 2 89.52 1 680  
B LEU 141 2 92.41 1 681  
B SER 142 2 92.48 1 682  
B SER 143 2 92.71 1 683  
B ALA 144 2 95.31 1 684  
B LEU 145 2 93.52 1 685  
B GLY 146 2 95.31 1 686  
B VAL 147 2 92.79 1 687  
B GLY 148 2 95.17 1 688  
B LEU 149 2 91.13 1 689  
B ALA 150 2 93.73 1 690  
B LEU 151 2 90.89 1 691  
B ALA 152 2 93.00 1 692  
B LEU 153 2 88.60 1 693  
B GLN 154 2 83.64 1 694  
B PRO 155 2 89.25 1 695  
B GLY 156 2 85.33 1 696  
B ALA 157 2 80.39 1 697  
B ALA 158 2 76.63 1 698  
B PHE 159 2 65.03 1 699  
B SER 160 2 65.24 1 700  
B ALA 161 2 63.74 1 701  
B ILE 162 2 54.48 1 702  
B ASN 163 2 51.99 1 703  
B THR 164 2 51.45 1 704  
B SER 165 2 48.28 1 705  
B VAL 166 2 46.57 1 706  
B SER 167 2 44.55 1 707  
B ALA 168 2 40.98 1 708  
B ALA 169 2 39.97 1 709  
B GLY 170 2 36.99 1 710  
B LYS 171 2 31.49 1 711  
B ASP 172 2 36.20 1 712  
B GLU 173 2 32.70 1 713  
B LYS 174 2 36.06 1 714  
B ILE 175 2 44.62 1 715  
B PRO 176 2 47.15 1 716  
B SER 177 2 53.85 1 717  
B LYS 178 2 56.00 1 718  
B PRO 179 2 64.84 1 719  
B VAL 180 2 67.79 1 720  
B LEU 181 2 70.94 1 721  
B ASP 182 2 70.07 1 722  
B SER 183 2 76.60 1 723  
B PHE 184 2 79.42 1 724  
B LEU 185 2 81.20 1 725  
B ASP 186 2 81.81 1 726  
B LEU 187 2 82.72 1 727  
B VAL 188 2 85.76 1 728  
B ARG 189 2 84.16 1 729  
B ASN 190 2 86.72 1 730  
B ILE 191 2 87.06 1 731  
B PHE 192 2 86.62 1 732  
B PRO 193 2 88.80 1 733  
B SER 194 2 84.83 1 734  
B ASN 195 2 83.16 1 735  
B LEU 196 2 85.42 1 736  
B VAL 197 2 83.97 1 737  
B SER 198 2 84.45 1 738  
B ALA 199 2 88.89 1 739  
B ALA 200 2 87.71 1 740  
B PHE 201 2 83.73 1 741  
B ARG 202 2 78.10 1 742  
B SER 203 2 84.15 1 743  
B TYR 204 2 82.24 1 744  
B SER 205 2 79.24 1 745  
B SER 206 2 73.43 1 746  
B TYR 207 2 61.26 1 747  
B CYS 208 2 63.46 1 748  
B ASP 209 2 52.30 1 749  
B VAL 210 2 48.74 1 750  
B GLN 211 2 41.48 1 751  
B ASP 212 2 44.29 1 752  
B PHE 213 2 39.90 1 753  
B ASN 214 2 42.27 1 754  
B GLU 215 2 40.36 1 755  
B THR 216 2 43.76 1 756  
B MET 217 2 43.67 1 757  
B GLY 218 2 48.84 1 758  
B LYS 219 2 45.76 1 759  
B MET 220 2 49.02 1 760  
B PRO 221 2 54.55 1 761  
B GLU 222 2 52.07 1 762  
B GLY 223 2 70.54 1 763  
B CYS 224 2 73.99 1 764  
B GLU 225 2 74.41 1 765  
B VAL 226 2 78.44 1 766  
B GLU 227 2 73.90 1 767  
B GLY 228 2 83.92 1 768  
B MET 229 2 82.69 1 769  
B ASN 230 2 86.99 1 770  
B ILE 231 2 82.92 1 771  
B LEU 232 2 84.00 1 772  
B GLY 233 2 90.65 1 773  
B LEU 234 2 88.94 1 774  
B VAL 235 2 85.99 1 775  
B VAL 236 2 88.04 1 776  
B PHE 237 2 89.60 1 777  
B ALA 238 2 91.82 1 778  
B ILE 239 2 86.45 1 779  
B ILE 240 2 87.07 1 780  
B PHE 241 2 90.17 1 781  
B GLY 242 2 90.96 1 782  
B VAL 243 2 87.09 1 783  
B ALA 244 2 89.97 1 784  
B LEU 245 2 88.56 1 785  
B ARG 246 2 77.61 1 786  
B LYS 247 2 81.51 1 787  
B LEU 248 2 82.85 1 788  
B GLY 249 2 83.34 1 789  
B PRO 250 2 81.15 1 790  
B GLU 251 2 72.94 1 791  
B GLY 252 2 85.88 1 792  
B GLU 253 2 76.33 1 793  
B LEU 254 2 83.95 1 794  
B LEU 255 2 85.79 1 795  
B ILE 256 2 87.34 1 796  
B SER 257 2 85.48 1 797  
B PHE 258 2 87.32 1 798  
B PHE 259 2 89.14 1 799  
B ASN 260 2 83.54 1 800  
B SER 261 2 85.85 1 801  
B PHE 262 2 85.19 1 802  
B ASN 263 2 83.43 1 803  
B ASP 264 2 83.08 1 804  
B ALA 265 2 88.48 1 805  
B THR 266 2 85.01 1 806  
B MET 267 2 78.53 1 807  
B VAL 268 2 85.35 1 808  
B LEU 269 2 86.18 1 809  
B VAL 270 2 84.24 1 810  
B SER 271 2 83.63 1 811  
B TRP 272 2 87.00 1 812  
B ILE 273 2 87.00 1 813  
B MET 274 2 80.89 1 814  
B TRP 275 2 84.99 1 815  
B TYR 276 2 90.47 1 816  
B ALA 277 2 87.83 1 817  
B PRO 278 2 90.63 1 818  
B LEU 279 2 90.05 1 819  
B GLY 280 2 92.03 1 820  
B ILE 281 2 85.48 1 821  
B LEU 282 2 88.73 1 822  
B PHE 283 2 90.03 1 823  
B LEU 284 2 86.40 1 824  
B VAL 285 2 86.55 1 825  
B ALA 286 2 90.14 1 826  
B SER 287 2 86.30 1 827  
B LYS 288 2 79.53 1 828  
B ILE 289 2 83.50 1 829  
B ALA 290 2 85.33 1 830  
B GLU 291 2 75.18 1 831  
B MET 292 2 72.15 1 832  
B ASP 293 2 67.64 1 833  
B ASP 294 2 71.69 1 834  
B VAL 295 2 77.84 1 835  
B MET 296 2 76.28 1 836  
B LEU 297 2 80.13 1 837  
B LEU 298 2 81.96 1 838  
B PHE 299 2 79.40 1 839  
B THR 300 2 84.80 1 840  
B SER 301 2 87.84 1 841  
B LEU 302 2 86.66 1 842  
B GLY 303 2 92.58 1 843  
B LYS 304 2 87.69 1 844  
B TYR 305 2 92.75 1 845  
B ILE 306 2 91.76 1 846  
B LEU 307 2 88.20 1 847  
B CYS 308 2 94.09 1 848  
B CYS 309 2 94.00 1 849  
B LEU 310 2 92.44 1 850  
B LEU 311 2 92.32 1 851  
B GLY 312 2 95.70 1 852  
B HIS 313 2 91.35 1 853  
B ALA 314 2 95.44 1 854  
B ILE 315 2 93.88 1 855  
B HIS 316 2 92.71 1 856  
B GLY 317 2 94.78 1 857  
B LEU 318 2 92.09 1 858  
B LEU 319 2 90.72 1 859  
B VAL 320 2 93.71 1 860  
B LEU 321 2 93.31 1 861  
B PRO 322 2 95.17 1 862  
B LEU 323 2 91.82 1 863  
B ILE 324 2 92.67 1 864  
B TYR 325 2 92.46 1 865  
B PHE 326 2 92.49 1 866  
B LEU 327 2 90.74 1 867  
B PHE 328 2 87.12 1 868  
B THR 329 2 86.49 1 869  
B ARG 330 2 79.75 1 870  
B LYS 331 2 85.17 1 871  
B ASN 332 2 89.74 1 872  
B PRO 333 2 92.89 1 873  
B TYR 334 2 92.71 1 874  
B ARG 335 2 78.14 1 875  
B PHE 336 2 91.71 1 876  
B LEU 337 2 91.06 1 877  
B TRP 338 2 84.44 1 878  
B GLY 339 2 91.56 1 879  
B ILE 340 2 89.02 1 880  
B MET 341 2 84.59 1 881  
B MET 342 2 81.99 1 882  
B PRO 343 2 90.91 1 883  
B LEU 344 2 91.05 1 884  
B ALA 345 2 90.95 1 885  
B THR 346 2 84.02 1 886  
B ALA 347 2 87.98 1 887  
B PHE 348 2 84.52 1 888  
B GLY 349 2 84.14 1 889  
B THR 350 2 77.36 1 890  
B SER 351 2 78.50 1 891  
B SER 352 2 75.20 1 892  
B SER 353 2 76.86 1 893  
B SER 354 2 72.53 1 894  
B ALA 355 2 77.26 1 895  
B THR 356 2 81.21 1 896  
B LEU 357 2 79.96 1 897  
B PRO 358 2 80.20 1 898  
B GLN 359 2 79.86 1 899  
B MET 360 2 87.16 1 900  
B MET 361 2 81.75 1 901  
B LYS 362 2 78.04 1 902  
B CYS 363 2 88.01 1 903  
B VAL 364 2 87.13 1 904  
B GLU 365 2 84.26 1 905  
B GLU 366 2 82.18 1 906  
B LYS 367 2 82.49 1 907  
B ASN 368 2 85.74 1 908  
B GLY 369 2 86.87 1 909  
B VAL 370 2 85.87 1 910  
B ALA 371 2 86.05 1 911  
B ARG 372 2 70.22 1 912  
B HIS 373 2 73.91 1 913  
B ILE 374 2 82.20 1 914  
B SER 375 2 83.52 1 915  
B ARG 376 2 71.14 1 916  
B PHE 377 2 72.64 1 917  
B VAL 378 2 82.11 1 918  
B LEU 379 2 85.34 1 919  
B PRO 380 2 78.38 1 920  
B ILE 381 2 74.61 1 921  
B GLY 382 2 81.97 1 922  
B ALA 383 2 78.39 1 923  
B THR 384 2 71.13 1 924  
B VAL 385 2 75.35 1 925  
B ASN 386 2 78.99 1 926  
B MET 387 2 79.04 1 927  
B ASP 388 2 86.51 1 928  
B GLY 389 2 90.03 1 929  
B ALA 390 2 88.63 1 930  
B ALA 391 2 90.80 1 931  
B LEU 392 2 90.05 1 932  
B PHE 393 2 85.92 1 933  
B GLN 394 2 84.12 1 934  
B CYS 395 2 93.22 1 935  
B VAL 396 2 93.29 1 936  
B ALA 397 2 94.06 1 937  
B ALA 398 2 94.00 1 938  
B VAL 399 2 92.86 1 939  
B PHE 400 2 92.13 1 940  
B ILE 401 2 90.77 1 941  
B ALA 402 2 92.04 1 942  
B GLN 403 2 89.01 1 943  
B ILE 404 2 83.68 1 944  
B ASN 405 2 83.17 1 945  
B GLN 406 2 75.82 1 946  
B GLN 407 2 77.07 1 947  
B SER 408 2 79.13 1 948  
B LEU 409 2 83.21 1 949  
B ASP 410 2 78.19 1 950  
B LEU 411 2 82.55 1 951  
B MET 412 2 79.60 1 952  
B GLN 413 2 83.03 1 953  
B ILE 414 2 89.00 1 954  
B ILE 415 2 87.63 1 955  
B VAL 416 2 87.68 1 956  
B ILE 417 2 90.44 1 957  
B LEU 418 2 89.62 1 958  
B ILE 419 2 85.29 1 959  
B THR 420 2 84.56 1 960  
B ALA 421 2 88.50 1 961  
B THR 422 2 84.82 1 962  
B ALA 423 2 82.69 1 963  
B SER 424 2 77.24 1 964  
B SER 425 2 75.20 1 965  
B VAL 426 2 66.77 1 966  
B GLY 427 2 63.07 1 967  
B ALA 428 2 63.48 1 968  
B ALA 429 2 61.93 1 969  
B GLY 430 2 62.26 1 970  
B ILE 431 2 61.81 1 971  
B PRO 432 2 62.98 1 972  
B ALA 433 2 69.35 1 973  
B GLY 434 2 74.00 1 974  
B GLY 435 2 79.66 1 975  
B VAL 436 2 76.89 1 976  
B LEU 437 2 77.06 1 977  
B THR 438 2 79.98 1 978  
B LEU 439 2 86.69 1 979  
B ALA 440 2 86.63 1 980  
B ILE 441 2 83.33 1 981  
B ILE 442 2 85.66 1 982  
B LEU 443 2 88.18 1 983  
B GLU 444 2 80.75 1 984  
B ALA 445 2 86.10 1 985  
B VAL 446 2 83.97 1 986  
B ASN 447 2 78.07 1 987  
B LEU 448 2 87.15 1 988  
B PRO 449 2 85.85 1 989  
B VAL 450 2 82.93 1 990  
B ARG 451 2 70.46 1 991  
B ASP 452 2 83.08 1 992  
B ILE 453 2 82.48 1 993  
B SER 454 2 81.93 1 994  
B LEU 455 2 81.89 1 995  
B ILE 456 2 85.32 1 996  
B LEU 457 2 76.70 1 997  
B ALA 458 2 81.45 1 998  
B VAL 459 2 82.15 1 999  
B ASP 460 2 77.74 1 1000 
B TRP 461 2 67.39 1 1001 
B LEU 462 2 80.65 1 1002 
B VAL 463 2 87.20 1 1003 
B ASP 464 2 79.14 1 1004 
B ARG 465 2 79.03 1 1005 
B SER 466 2 88.75 1 1006 
B CYS 467 2 87.65 1 1007 
B THR 468 2 86.16 1 1008 
B ILE 469 2 89.22 1 1009 
B ILE 470 2 90.56 1 1010 
B ASN 471 2 87.69 1 1011 
B VAL 472 2 88.67 1 1012 
B GLU 473 2 90.40 1 1013 
B GLY 474 2 92.89 1 1014 
B ASP 475 2 87.75 1 1015 
B ALA 476 2 93.72 1 1016 
B PHE 477 2 92.48 1 1017 
B GLY 478 2 93.20 1 1018 
B ALA 479 2 92.53 1 1019 
B GLY 480 2 92.90 1 1020 
B LEU 481 2 87.78 1 1021 
B LEU 482 2 86.30 1 1022 
B GLN 483 2 86.67 1 1023 
B HIS 484 2 85.15 1 1024 
B TYR 485 2 74.28 1 1025 
B VAL 486 2 81.87 1 1026 
B ASP 487 2 79.19 1 1027 
B ARG 488 2 68.74 1 1028 
B ALA 489 2 75.05 1 1029 
B LYS 490 2 63.94 1 1030 
B GLY 491 2 67.51 1 1031 
B HIS 492 2 53.29 1 1032 
B SER 493 2 52.91 1 1033 
B SER 494 2 45.75 1 1034 
B ILE 495 2 39.52 1 1035 
B PRO 496 2 38.09 1 1036 
B GLU 497 2 33.09 1 1037 
B LEU 498 2 35.22 1 1038 
B LEU 499 2 33.38 1 1039 
B GLN 500 2 30.61 1 1040 
B VAL 501 2 33.60 1 1041 
B LYS 502 2 30.48 1 1042 
B SER 503 2 31.06 1 1043 
B GLU 504 2 28.42 1 1044 
B MET 505 2 29.38 1 1045 
B PRO 506 2 29.82 1 1046 
B PRO 507 2 29.03 1 1047 
B SER 508 2 28.99 1 1048 
B SER 509 2 27.44 1 1049 
B LEU 510 2 27.73 1 1050 
B PRO 511 2 29.11 1 1051 
B ILE 512 2 28.71 1 1052 
B PRO 513 2 28.18 1 1053 
B THR 514 2 26.18 1 1054 
B GLU 515 2 26.74 1 1055 
B GLU 516 2 29.49 1 1056 
B GLY 517 2 29.85 1 1057 
B ASN 518 2 29.02 1 1058 
B PRO 519 2 31.00 1 1059 
B LEU 520 2 27.68 1 1060 
B LEU 521 2 27.20 1 1061 
B GLN 522 2 27.17 1 1062 
B HIS 523 2 27.10 1 1063 
B GLN 524 2 25.87 1 1064 
B PRO 525 2 26.67 1 1065 
B GLU 526 2 25.33 1 1066 
B SER 527 2 24.95 1 1067 
B ALA 528 2 25.27 1 1068 
B GLY 529 2 27.45 1 1069 
B ASP 530 2 28.50 1 1070 
B ALA 531 2 27.83 1 1071 
B ALA 532 2 30.07 1 1072 
B ALA 533 2 28.73 1 1073 
B CYS 534 2 35.54 1 1074 
B GLU 535 2 28.94 1 1075 
B LYS 536 2 31.37 1 1076 
B GLU 537 2 31.09 1 1077 
B SER 538 2 33.36 1 1078 
B VAL 539 2 32.39 1 1079 
B MET 540 2 28.77 1 1080 
C MET 1   2 20.42 1 1081 
C LEU 2   2 22.56 1 1082 
C THR 3   2 25.13 1 1083 
C ASP 4   2 29.83 1 1084 
C PRO 5   2 29.00 1 1085 
C PRO 6   2 27.38 1 1086 
C LYS 7   2 26.64 1 1087 
C ALA 8   2 27.73 1 1088 
C ASP 9   2 27.63 1 1089 
C PRO 10  2 29.41 1 1090 
C LYS 11  2 27.27 1 1091 
C ARG 12  2 23.83 1 1092 
C LEU 13  2 25.46 1 1093 
C ALA 14  2 28.37 1 1094 
C ALA 15  2 28.90 1 1095 
C THR 16  2 25.43 1 1096 
C LYS 17  2 26.26 1 1097 
C PRO 18  2 29.32 1 1098 
C THR 19  2 26.64 1 1099 
C ALA 20  2 30.08 1 1100 
C ASN 21  2 27.97 1 1101 
C GLY 22  2 31.41 1 1102 
C SER 23  2 26.80 1 1103 
C LEU 24  2 28.06 1 1104 
C SER 25  2 29.21 1 1105 
C GLN 26  2 29.92 1 1106 
C ASP 27  2 32.48 1 1107 
C PRO 28  2 32.70 1 1108 
C ARG 29  2 31.83 1 1109 
C GLU 30  2 30.93 1 1110 
C SER 31  2 32.44 1 1111 
C GLU 32  2 32.07 1 1112 
C GLY 33  2 37.38 1 1113 
C ALA 34  2 36.21 1 1114 
C ALA 35  2 39.82 1 1115 
C GLY 36  2 45.75 1 1116 
C GLY 37  2 47.96 1 1117 
C CYS 38  2 45.53 1 1118 
C CYS 39  2 49.12 1 1119 
C ARG 40  2 53.50 1 1120 
C SER 41  2 72.10 1 1121 
C TRP 42  2 69.35 1 1122 
C ALA 43  2 81.88 1 1123 
C GLN 44  2 70.38 1 1124 
C VAL 45  2 80.64 1 1125 
C ARG 46  2 72.93 1 1126 
C ARG 47  2 68.39 1 1127 
C CYS 48  2 78.41 1 1128 
C LEU 49  2 80.77 1 1129 
C ARG 50  2 71.47 1 1130 
C ALA 51  2 78.76 1 1131 
C ASN 52  2 75.22 1 1132 
C LEU 53  2 84.91 1 1133 
C LEU 54  2 82.06 1 1134 
C VAL 55  2 78.59 1 1135 
C LEU 56  2 82.48 1 1136 
C LEU 57  2 88.01 1 1137 
C THR 58  2 83.23 1 1138 
C VAL 59  2 83.72 1 1139 
C ALA 60  2 91.08 1 1140 
C ALA 61  2 91.17 1 1141 
C VAL 62  2 86.62 1 1142 
C VAL 63  2 88.91 1 1143 
C VAL 64  2 92.02 1 1144 
C GLY 65  2 92.17 1 1145 
C VAL 66  2 88.35 1 1146 
C VAL 67  2 90.27 1 1147 
C VAL 68  2 89.99 1 1148 
C GLY 69  2 90.55 1 1149 
C LEU 70  2 86.83 1 1150 
C ALA 71  2 89.06 1 1151 
C VAL 72  2 86.36 1 1152 
C SER 73  2 83.52 1 1153 
C GLY 74  2 84.02 1 1154 
C ALA 75  2 80.72 1 1155 
C GLY 76  2 76.20 1 1156 
C GLY 77  2 74.11 1 1157 
C ALA 78  2 71.26 1 1158 
C LYS 79  2 64.36 1 1159 
C VAL 80  2 72.57 1 1160 
C LEU 81  2 71.27 1 1161 
C GLY 82  2 77.80 1 1162 
C PRO 83  2 75.70 1 1163 
C ALA 84  2 77.49 1 1164 
C ARG 85  2 71.83 1 1165 
C LEU 86  2 81.04 1 1166 
C ALA 87  2 84.11 1 1167 
C ALA 88  2 86.10 1 1168 
C PHE 89  2 86.93 1 1169 
C ALA 90  2 88.63 1 1170 
C PHE 91  2 87.50 1 1171 
C PRO 92  2 91.75 1 1172 
C GLY 93  2 90.84 1 1173 
C GLU 94  2 83.99 1 1174 
C LEU 95  2 86.34 1 1175 
C LEU 96  2 87.45 1 1176 
C LEU 97  2 83.90 1 1177 
C ARG 98  2 83.04 1 1178 
C MET 99  2 84.97 1 1179 
C LEU 100 2 83.13 1 1180 
C LYS 101 2 80.45 1 1181 
C MET 102 2 84.16 1 1182 
C ILE 103 2 82.71 1 1183 
C ILE 104 2 81.80 1 1184 
C LEU 105 2 84.83 1 1185 
C PRO 106 2 87.45 1 1186 
C LEU 107 2 81.28 1 1187 
C VAL 108 2 83.58 1 1188 
C VAL 109 2 87.29 1 1189 
C CYS 110 2 87.66 1 1190 
C SER 111 2 81.46 1 1191 
C LEU 112 2 83.20 1 1192 
C ILE 113 2 88.46 1 1193 
C GLY 114 2 84.87 1 1194 
C GLY 115 2 80.26 1 1195 
C ALA 116 2 82.29 1 1196 
C ALA 117 2 84.49 1 1197 
C SER 118 2 74.36 1 1198 
C LEU 119 2 69.77 1 1199 
C ASP 120 2 65.04 1 1200 
C PRO 121 2 66.72 1 1201 
C SER 122 2 66.72 1 1202 
C ALA 123 2 66.79 1 1203 
C LEU 124 2 64.57 1 1204 
C GLY 125 2 74.77 1 1205 
C ARG 126 2 65.10 1 1206 
C LEU 127 2 74.55 1 1207 
C GLY 128 2 80.29 1 1208 
C ALA 129 2 83.81 1 1209 
C TRP 130 2 76.58 1 1210 
C ALA 131 2 86.90 1 1211 
C LEU 132 2 81.25 1 1212 
C LEU 133 2 86.97 1 1213 
C PHE 134 2 90.71 1 1214 
C PHE 135 2 87.88 1 1215 
C LEU 136 2 86.31 1 1216 
C VAL 137 2 92.12 1 1217 
C THR 138 2 90.85 1 1218 
C THR 139 2 89.39 1 1219 
C LEU 140 2 89.41 1 1220 
C LEU 141 2 92.48 1 1221 
C SER 142 2 92.69 1 1222 
C SER 143 2 92.88 1 1223 
C ALA 144 2 95.47 1 1224 
C LEU 145 2 93.51 1 1225 
C GLY 146 2 95.47 1 1226 
C VAL 147 2 92.87 1 1227 
C GLY 148 2 95.31 1 1228 
C LEU 149 2 91.28 1 1229 
C ALA 150 2 93.88 1 1230 
C LEU 151 2 90.97 1 1231 
C ALA 152 2 93.15 1 1232 
C LEU 153 2 88.91 1 1233 
C GLN 154 2 83.62 1 1234 
C PRO 155 2 89.41 1 1235 
C GLY 156 2 85.37 1 1236 
C ALA 157 2 80.37 1 1237 
C ALA 158 2 76.40 1 1238 
C PHE 159 2 64.99 1 1239 
C SER 160 2 64.96 1 1240 
C ALA 161 2 63.68 1 1241 
C ILE 162 2 54.32 1 1242 
C ASN 163 2 51.79 1 1243 
C THR 164 2 51.27 1 1244 
C SER 165 2 49.00 1 1245 
C VAL 166 2 46.71 1 1246 
C SER 167 2 45.11 1 1247 
C ALA 168 2 41.83 1 1248 
C ALA 169 2 39.93 1 1249 
C GLY 170 2 37.03 1 1250 
C LYS 171 2 32.02 1 1251 
C ASP 172 2 37.08 1 1252 
C GLU 173 2 32.69 1 1253 
C LYS 174 2 36.31 1 1254 
C ILE 175 2 44.93 1 1255 
C PRO 176 2 47.22 1 1256 
C SER 177 2 54.04 1 1257 
C LYS 178 2 55.87 1 1258 
C PRO 179 2 64.89 1 1259 
C VAL 180 2 67.88 1 1260 
C LEU 181 2 70.47 1 1261 
C ASP 182 2 70.51 1 1262 
C SER 183 2 76.70 1 1263 
C PHE 184 2 79.12 1 1264 
C LEU 185 2 81.21 1 1265 
C ASP 186 2 81.66 1 1266 
C LEU 187 2 82.05 1 1267 
C VAL 188 2 86.13 1 1268 
C ARG 189 2 83.70 1 1269 
C ASN 190 2 86.53 1 1270 
C ILE 191 2 87.16 1 1271 
C PHE 192 2 86.55 1 1272 
C PRO 193 2 88.99 1 1273 
C SER 194 2 84.65 1 1274 
C ASN 195 2 83.23 1 1275 
C LEU 196 2 85.41 1 1276 
C VAL 197 2 83.68 1 1277 
C SER 198 2 84.43 1 1278 
C ALA 199 2 89.12 1 1279 
C ALA 200 2 88.02 1 1280 
C PHE 201 2 83.92 1 1281 
C ARG 202 2 78.21 1 1282 
C SER 203 2 84.38 1 1283 
C TYR 204 2 82.27 1 1284 
C SER 205 2 79.25 1 1285 
C SER 206 2 73.70 1 1286 
C TYR 207 2 61.41 1 1287 
C CYS 208 2 63.56 1 1288 
C ASP 209 2 52.53 1 1289 
C VAL 210 2 49.19 1 1290 
C GLN 211 2 41.56 1 1291 
C ASP 212 2 44.56 1 1292 
C PHE 213 2 40.50 1 1293 
C ASN 214 2 42.39 1 1294 
C GLU 215 2 40.62 1 1295 
C THR 216 2 43.89 1 1296 
C MET 217 2 44.12 1 1297 
C GLY 218 2 49.12 1 1298 
C LYS 219 2 45.87 1 1299 
C MET 220 2 49.62 1 1300 
C PRO 221 2 54.83 1 1301 
C GLU 222 2 52.74 1 1302 
C GLY 223 2 70.69 1 1303 
C CYS 224 2 74.29 1 1304 
C GLU 225 2 74.73 1 1305 
C VAL 226 2 78.67 1 1306 
C GLU 227 2 74.00 1 1307 
C GLY 228 2 84.13 1 1308 
C MET 229 2 83.04 1 1309 
C ASN 230 2 87.06 1 1310 
C ILE 231 2 83.19 1 1311 
C LEU 232 2 83.89 1 1312 
C GLY 233 2 90.80 1 1313 
C LEU 234 2 89.07 1 1314 
C VAL 235 2 86.05 1 1315 
C VAL 236 2 88.30 1 1316 
C PHE 237 2 89.40 1 1317 
C ALA 238 2 91.89 1 1318 
C ILE 239 2 86.58 1 1319 
C ILE 240 2 86.86 1 1320 
C PHE 241 2 89.48 1 1321 
C GLY 242 2 90.90 1 1322 
C VAL 243 2 87.18 1 1323 
C ALA 244 2 89.50 1 1324 
C LEU 245 2 88.18 1 1325 
C ARG 246 2 77.04 1 1326 
C LYS 247 2 80.83 1 1327 
C LEU 248 2 82.59 1 1328 
C GLY 249 2 83.16 1 1329 
C PRO 250 2 81.05 1 1330 
C GLU 251 2 73.30 1 1331 
C GLY 252 2 85.72 1 1332 
C GLU 253 2 76.59 1 1333 
C LEU 254 2 83.73 1 1334 
C LEU 255 2 85.45 1 1335 
C ILE 256 2 87.09 1 1336 
C SER 257 2 85.56 1 1337 
C PHE 258 2 87.43 1 1338 
C PHE 259 2 89.18 1 1339 
C ASN 260 2 83.57 1 1340 
C SER 261 2 85.94 1 1341 
C PHE 262 2 85.56 1 1342 
C ASN 263 2 83.42 1 1343 
C ASP 264 2 83.00 1 1344 
C ALA 265 2 88.82 1 1345 
C THR 266 2 85.26 1 1346 
C MET 267 2 78.69 1 1347 
C VAL 268 2 85.47 1 1348 
C LEU 269 2 86.66 1 1349 
C VAL 270 2 84.52 1 1350 
C SER 271 2 83.96 1 1351 
C TRP 272 2 87.43 1 1352 
C ILE 273 2 87.46 1 1353 
C MET 274 2 81.03 1 1354 
C TRP 275 2 85.57 1 1355 
C TYR 276 2 90.62 1 1356 
C ALA 277 2 88.09 1 1357 
C PRO 278 2 90.89 1 1358 
C LEU 279 2 90.31 1 1359 
C GLY 280 2 92.31 1 1360 
C ILE 281 2 85.62 1 1361 
C LEU 282 2 89.22 1 1362 
C PHE 283 2 90.53 1 1363 
C LEU 284 2 86.68 1 1364 
C VAL 285 2 86.68 1 1365 
C ALA 286 2 90.38 1 1366 
C SER 287 2 86.51 1 1367 
C LYS 288 2 79.29 1 1368 
C ILE 289 2 83.77 1 1369 
C ALA 290 2 85.50 1 1370 
C GLU 291 2 75.30 1 1371 
C MET 292 2 71.69 1 1372 
C ASP 293 2 67.42 1 1373 
C ASP 294 2 71.38 1 1374 
C VAL 295 2 78.15 1 1375 
C MET 296 2 76.50 1 1376 
C LEU 297 2 80.47 1 1377 
C LEU 298 2 82.31 1 1378 
C PHE 299 2 80.21 1 1379 
C THR 300 2 85.16 1 1380 
C SER 301 2 88.14 1 1381 
C LEU 302 2 87.26 1 1382 
C GLY 303 2 92.90 1 1383 
C LYS 304 2 87.87 1 1384 
C TYR 305 2 92.88 1 1385 
C ILE 306 2 92.12 1 1386 
C LEU 307 2 88.53 1 1387 
C CYS 308 2 94.47 1 1388 
C CYS 309 2 94.34 1 1389 
C LEU 310 2 92.77 1 1390 
C LEU 311 2 92.44 1 1391 
C GLY 312 2 95.87 1 1392 
C HIS 313 2 91.63 1 1393 
C ALA 314 2 95.70 1 1394 
C ILE 315 2 94.03 1 1395 
C HIS 316 2 92.80 1 1396 
C GLY 317 2 94.88 1 1397 
C LEU 318 2 92.42 1 1398 
C LEU 319 2 90.91 1 1399 
C VAL 320 2 93.83 1 1400 
C LEU 321 2 93.26 1 1401 
C PRO 322 2 95.21 1 1402 
C LEU 323 2 91.65 1 1403 
C ILE 324 2 92.69 1 1404 
C TYR 325 2 92.08 1 1405 
C PHE 326 2 92.38 1 1406 
C LEU 327 2 90.45 1 1407 
C PHE 328 2 86.55 1 1408 
C THR 329 2 86.35 1 1409 
C ARG 330 2 80.13 1 1410 
C LYS 331 2 84.90 1 1411 
C ASN 332 2 89.77 1 1412 
C PRO 333 2 92.86 1 1413 
C TYR 334 2 92.91 1 1414 
C ARG 335 2 78.30 1 1415 
C PHE 336 2 91.33 1 1416 
C LEU 337 2 91.05 1 1417 
C TRP 338 2 85.01 1 1418 
C GLY 339 2 91.49 1 1419 
C ILE 340 2 89.07 1 1420 
C MET 341 2 84.61 1 1421 
C MET 342 2 82.09 1 1422 
C PRO 343 2 90.88 1 1423 
C LEU 344 2 91.19 1 1424 
C ALA 345 2 91.09 1 1425 
C THR 346 2 84.16 1 1426 
C ALA 347 2 88.20 1 1427 
C PHE 348 2 84.44 1 1428 
C GLY 349 2 83.87 1 1429 
C THR 350 2 77.26 1 1430 
C SER 351 2 78.39 1 1431 
C SER 352 2 75.19 1 1432 
C SER 353 2 77.53 1 1433 
C SER 354 2 72.37 1 1434 
C ALA 355 2 77.09 1 1435 
C THR 356 2 81.56 1 1436 
C LEU 357 2 80.01 1 1437 
C PRO 358 2 79.76 1 1438 
C GLN 359 2 79.71 1 1439 
C MET 360 2 86.97 1 1440 
C MET 361 2 81.56 1 1441 
C LYS 362 2 78.13 1 1442 
C CYS 363 2 88.06 1 1443 
C VAL 364 2 87.13 1 1444 
C GLU 365 2 84.03 1 1445 
C GLU 366 2 82.02 1 1446 
C LYS 367 2 82.33 1 1447 
C ASN 368 2 85.61 1 1448 
C GLY 369 2 86.25 1 1449 
C VAL 370 2 85.48 1 1450 
C ALA 371 2 85.45 1 1451 
C ARG 372 2 69.63 1 1452 
C HIS 373 2 72.95 1 1453 
C ILE 374 2 81.66 1 1454 
C SER 375 2 82.99 1 1455 
C ARG 376 2 69.93 1 1456 
C PHE 377 2 72.06 1 1457 
C VAL 378 2 81.87 1 1458 
C LEU 379 2 85.09 1 1459 
C PRO 380 2 77.15 1 1460 
C ILE 381 2 74.62 1 1461 
C GLY 382 2 82.05 1 1462 
C ALA 383 2 78.43 1 1463 
C THR 384 2 71.09 1 1464 
C VAL 385 2 75.54 1 1465 
C ASN 386 2 79.15 1 1466 
C MET 387 2 79.38 1 1467 
C ASP 388 2 87.05 1 1468 
C GLY 389 2 90.58 1 1469 
C ALA 390 2 89.20 1 1470 
C ALA 391 2 91.39 1 1471 
C LEU 392 2 90.24 1 1472 
C PHE 393 2 85.76 1 1473 
C GLN 394 2 84.37 1 1474 
C CYS 395 2 93.41 1 1475 
C VAL 396 2 93.52 1 1476 
C ALA 397 2 94.41 1 1477 
C ALA 398 2 94.29 1 1478 
C VAL 399 2 93.02 1 1479 
C PHE 400 2 92.19 1 1480 
C ILE 401 2 91.01 1 1481 
C ALA 402 2 92.22 1 1482 
C GLN 403 2 89.23 1 1483 
C ILE 404 2 83.84 1 1484 
C ASN 405 2 83.30 1 1485 
C GLN 406 2 75.80 1 1486 
C GLN 407 2 76.86 1 1487 
C SER 408 2 78.80 1 1488 
C LEU 409 2 83.19 1 1489 
C ASP 410 2 77.98 1 1490 
C LEU 411 2 82.21 1 1491 
C MET 412 2 79.87 1 1492 
C GLN 413 2 83.21 1 1493 
C ILE 414 2 89.23 1 1494 
C ILE 415 2 87.71 1 1495 
C VAL 416 2 87.88 1 1496 
C ILE 417 2 90.62 1 1497 
C LEU 418 2 89.71 1 1498 
C ILE 419 2 85.47 1 1499 
C THR 420 2 84.73 1 1500 
C ALA 421 2 88.66 1 1501 
C THR 422 2 84.99 1 1502 
C ALA 423 2 82.70 1 1503 
C SER 424 2 77.17 1 1504 
C SER 425 2 75.72 1 1505 
C VAL 426 2 67.97 1 1506 
C GLY 427 2 63.27 1 1507 
C ALA 428 2 63.78 1 1508 
C ALA 429 2 61.63 1 1509 
C GLY 430 2 61.53 1 1510 
C ILE 431 2 61.46 1 1511 
C PRO 432 2 62.90 1 1512 
C ALA 433 2 69.01 1 1513 
C GLY 434 2 73.57 1 1514 
C GLY 435 2 79.50 1 1515 
C VAL 436 2 77.29 1 1516 
C LEU 437 2 77.52 1 1517 
C THR 438 2 80.11 1 1518 
C LEU 439 2 87.12 1 1519 
C ALA 440 2 87.32 1 1520 
C ILE 441 2 83.78 1 1521 
C ILE 442 2 86.08 1 1522 
C LEU 443 2 88.72 1 1523 
C GLU 444 2 81.31 1 1524 
C ALA 445 2 86.54 1 1525 
C VAL 446 2 84.23 1 1526 
C ASN 447 2 78.44 1 1527 
C LEU 448 2 87.34 1 1528 
C PRO 449 2 86.14 1 1529 
C VAL 450 2 83.36 1 1530 
C ARG 451 2 71.36 1 1531 
C ASP 452 2 83.74 1 1532 
C ILE 453 2 82.85 1 1533 
C SER 454 2 82.75 1 1534 
C LEU 455 2 82.50 1 1535 
C ILE 456 2 85.79 1 1536 
C LEU 457 2 77.35 1 1537 
C ALA 458 2 81.83 1 1538 
C VAL 459 2 82.80 1 1539 
C ASP 460 2 78.48 1 1540 
C TRP 461 2 67.62 1 1541 
C LEU 462 2 81.14 1 1542 
C VAL 463 2 87.61 1 1543 
C ASP 464 2 79.77 1 1544 
C ARG 465 2 79.51 1 1545 
C SER 466 2 89.25 1 1546 
C CYS 467 2 88.00 1 1547 
C THR 468 2 86.36 1 1548 
C ILE 469 2 89.56 1 1549 
C ILE 470 2 90.89 1 1550 
C ASN 471 2 88.13 1 1551 
C VAL 472 2 88.87 1 1552 
C GLU 473 2 90.46 1 1553 
C GLY 474 2 92.89 1 1554 
C ASP 475 2 87.78 1 1555 
C ALA 476 2 93.55 1 1556 
C PHE 477 2 92.35 1 1557 
C GLY 478 2 93.02 1 1558 
C ALA 479 2 92.30 1 1559 
C GLY 480 2 92.75 1 1560 
C LEU 481 2 87.41 1 1561 
C LEU 482 2 86.03 1 1562 
C GLN 483 2 86.35 1 1563 
C HIS 484 2 84.92 1 1564 
C TYR 485 2 73.89 1 1565 
C VAL 486 2 81.11 1 1566 
C ASP 487 2 78.51 1 1567 
C ARG 488 2 68.16 1 1568 
C ALA 489 2 73.90 1 1569 
C LYS 490 2 63.08 1 1570 
C GLY 491 2 66.41 1 1571 
C HIS 492 2 52.84 1 1572 
C SER 493 2 52.49 1 1573 
C SER 494 2 45.73 1 1574 
C ILE 495 2 39.55 1 1575 
C PRO 496 2 38.40 1 1576 
C GLU 497 2 32.61 1 1577 
C LEU 498 2 35.29 1 1578 
C LEU 499 2 33.70 1 1579 
C GLN 500 2 31.01 1 1580 
C VAL 501 2 34.13 1 1581 
C LYS 502 2 31.19 1 1582 
C SER 503 2 32.18 1 1583 
C GLU 504 2 29.28 1 1584 
C MET 505 2 29.84 1 1585 
C PRO 506 2 31.13 1 1586 
C PRO 507 2 29.69 1 1587 
C SER 508 2 29.74 1 1588 
C SER 509 2 27.84 1 1589 
C LEU 510 2 28.60 1 1590 
C PRO 511 2 29.69 1 1591 
C ILE 512 2 29.31 1 1592 
C PRO 513 2 29.06 1 1593 
C THR 514 2 27.24 1 1594 
C GLU 515 2 26.90 1 1595 
C GLU 516 2 29.86 1 1596 
C GLY 517 2 30.25 1 1597 
C ASN 518 2 29.42 1 1598 
C PRO 519 2 30.70 1 1599 
C LEU 520 2 27.54 1 1600 
C LEU 521 2 27.54 1 1601 
C GLN 522 2 26.96 1 1602 
C HIS 523 2 27.16 1 1603 
C GLN 524 2 26.34 1 1604 
C PRO 525 2 26.70 1 1605 
C GLU 526 2 24.70 1 1606 
C SER 527 2 25.80 1 1607 
C ALA 528 2 25.65 1 1608 
C GLY 529 2 27.97 1 1609 
C ASP 530 2 27.59 1 1610 
C ALA 531 2 28.54 1 1611 
C ALA 532 2 30.92 1 1612 
C ALA 533 2 29.43 1 1613 
C CYS 534 2 36.37 1 1614 
C GLU 535 2 29.41 1 1615 
C LYS 536 2 31.33 1 1616 
C GLU 537 2 31.20 1 1617 
C SER 538 2 34.05 1 1618 
C VAL 539 2 33.47 1 1619 
C MET 540 2 29.29 1 1620 
D ALA 1   2 19.88 1 1621 
D GLN 2   2 20.74 1 1622 
D ALA 3   2 24.20 1 1623 
D GLY 4   2 25.82 1 1624 
D LEU 5   2 25.44 1 1625 
D ASP 6   2 31.54 1 1626 
D ASN 7   2 33.84 1 1627 
D PRO 8   2 37.05 1 1628 
D GLN 9   2 35.95 1 1629 
D THR 10  2 42.51 1 1630 
D ALA 11  2 43.97 1 1631 
D HIS 12  2 41.55 1 1632 
D ILE 13  2 47.50 1 1633 
D LEU 14  2 46.54 1 1634 
D LEU 15  2 46.21 1 1635 
D GLN 16  2 45.47 1 1636 
D LYS 17  2 49.81 1 1637 
D TYR 18  2 45.83 1 1638 
D GLN 19  2 53.40 1 1639 
D PRO 20  2 64.12 1 1640 
D CYS 21  2 68.60 1 1641 
D GLY 22  2 69.83 1 1642 
D CYS 23  2 69.83 1 1643 
D ALA 24  2 65.94 1 1644 
D GLY 25  2 65.27 1 1645 
D GLY 26  2 71.20 1 1646 
D ARG 27  2 61.95 1 1647 
D ARG 28  2 69.03 1 1648 
D SER 29  2 71.43 1 1649 
D GLY 30  2 66.49 1 1650 
D THR 31  2 61.77 1 1651 
D VAL 32  2 60.52 1 1652 
D PRO 33  2 57.71 1 1653 
D ASP 34  2 47.90 1 1654 
D GLY 35  2 44.52 1 1655 
D LEU 36  2 36.54 1 1656 
D SER 37  2 44.19 1 1657 
D PRO 38  2 46.96 1 1658 
D THR 39  2 55.41 1 1659 
D TYR 40  2 48.25 1 1660 
D LYS 41  2 60.05 1 1661 
D GLN 42  2 63.84 1 1662 
D ASP 43  2 67.40 1 1663 
D CYS 44  2 73.72 1 1664 
D GLY 45  2 75.53 1 1665 
D SER 46  2 76.95 1 1666 
D GLU 47  2 75.47 1 1667 
D ILE 48  2 75.55 1 1668 
D ALA 49  2 76.39 1 1669 
D TYR 50  2 70.25 1 1670 
D LEU 51  2 63.92 1 1671 
D PRO 52  2 62.95 1 1672 
D ILE 53  2 49.62 1 1673 
D HIS 54  2 43.11 1 1674 
D ARG 55  2 33.93 1 1675 
D ASN 56  2 37.45 1 1676 
D GLY 57  2 38.38 1 1677 
D VAL 58  2 34.74 1 1678 
D GLY 59  2 46.16 1 1679 
D ASN 60  2 48.09 1 1680 
D GLY 61  2 61.04 1 1681 
D GLN 62  2 62.78 1 1682 
D TRP 63  2 66.40 1 1683 
D ILE 64  2 73.94 1 1684 
D CYS 65  2 78.86 1 1685 
D VAL 66  2 76.76 1 1686 
D PRO 67  2 79.43 1 1687 
D LYS 68  2 75.53 1 1688 
D PRO 69  2 79.57 1 1689 
D ARG 70  2 65.18 1 1690 
D PRO 71  2 77.26 1 1691 
D SER 72  2 73.52 1 1692 
D SER 73  2 64.35 1 1693 
D LEU 74  2 60.59 1 1694 
D GLY 75  2 67.11 1 1695 
D PRO 76  2 69.08 1 1696 
D ASN 77  2 66.56 1 1697 
D GLU 78  2 62.99 1 1698 
D GLU 79  2 70.23 1 1699 
D CYS 80  2 83.08 1 1700 
D PRO 81  2 82.90 1 1701 
D ARG 82  2 69.16 1 1702 
D GLU 83  2 75.82 1 1703 
D CYS 84  2 81.30 1 1704 
D ASN 85  2 74.15 1 1705 
D GLN 86  2 66.77 1 1706 
D ILE 87  2 69.98 1 1707 
D VAL 88  2 76.82 1 1708 
D TYR 89  2 76.34 1 1709 
D SER 90  2 75.64 1 1710 
D SER 91  2 78.96 1 1711 
D VAL 92  2 82.82 1 1712 
D HIS 93  2 78.02 1 1713 
D SER 94  2 80.36 1 1714 
D ALA 95  2 79.70 1 1715 
D CYS 96  2 83.75 1 1716 
D TYR 97  2 82.98 1 1717 
D SER 98  2 80.51 1 1718 
D SER 99  2 82.77 1 1719 
D TRP 100 2 83.88 1 1720 
D SER 101 2 84.75 1 1721 
D THR 102 2 82.78 1 1722 
D CYS 103 2 85.31 1 1723 
D ASN 104 2 80.23 1 1724 
D LEU 105 2 76.88 1 1725 
D GLY 106 2 78.43 1 1726 
D PRO 107 2 77.58 1 1727 
D ARG 108 2 70.14 1 1728 
D GLN 109 2 76.50 1 1729 
D LEU 110 2 83.78 1 1730 
D LEU 111 2 85.38 1 1731 
D TYR 112 2 83.59 1 1732 
D ALA 113 2 88.13 1 1733 
D VAL 114 2 83.57 1 1734 
D ILE 115 2 84.12 1 1735 
D THR 116 2 78.61 1 1736 
D GLY 117 2 78.83 1 1737 
D GLU 118 2 65.89 1 1738 
D TRP 119 2 66.96 1 1739 
D LYS 120 2 55.57 1 1740 
D GLY 121 2 61.35 1 1741 
D SER 122 2 53.46 1 1742 
D PHE 123 2 39.44 1 1743 
D GLY 124 2 40.36 1 1744 
D SER 125 2 32.66 1 1745 
D GLU 126 2 29.17 1 1746 
D LEU 127 2 31.70 1 1747 
D SER 128 2 35.47 1 1748 
D PRO 129 2 37.97 1 1749 
D THR 130 2 39.50 1 1750 
D ARG 131 2 36.77 1 1751 
D TYR 132 2 48.77 1 1752 
D HIS 133 2 51.47 1 1753 
D SER 134 2 67.07 1 1754 
D LYS 135 2 66.41 1 1755 
D PRO 136 2 72.89 1 1756 
D CYS 137 2 79.70 1 1757 
D PRO 138 2 80.94 1 1758 
D THR 139 2 77.44 1 1759 
D LYS 140 2 75.05 1 1760 
D GLY 141 2 85.42 1 1761 
D THR 142 2 82.78 1 1762 
D THR 143 2 84.05 1 1763 
D VAL 144 2 84.25 1 1764 
D CYS 145 2 86.73 1 1765 
D TRP 146 2 86.50 1 1766 
D SER 147 2 83.60 1 1767 
D GLN 148 2 81.68 1 1768 
D THR 149 2 74.70 1 1769 
D ALA 150 2 72.70 1 1770 
D PRO 151 2 63.99 1 1771 
D LEU 152 2 49.11 1 1772 
D GLY 153 2 57.94 1 1773 
D MET 154 2 63.91 1 1774 
D THR 155 2 68.81 1 1775 
D ASP 156 2 77.22 1 1776 
D GLY 157 2 73.89 1 1777 
D GLY 158 2 76.75 1 1778 
D GLY 159 2 83.03 1 1779 
D PRO 160 2 85.67 1 1780 
D GLN 161 2 82.40 1 1781 
D ASP 162 2 78.22 1 1782 
D LEU 163 2 76.84 1 1783 
D ILE 164 2 81.54 1 1784 
D ARG 165 2 68.56 1 1785 
D GLN 166 2 68.33 1 1786 
D GLN 167 2 71.93 1 1787 
D GLN 168 2 67.85 1 1788 
D THR 169 2 66.82 1 1789 
D LYS 170 2 63.93 1 1790 
D ARG 171 2 64.25 1 1791 
D THR 172 2 64.00 1 1792 
D LEU 173 2 60.51 1 1793 
D GLU 174 2 63.37 1 1794 
D LYS 175 2 62.70 1 1795 
D ILE 176 2 60.88 1 1796 
D TYR 177 2 59.04 1 1797 
D ASP 178 2 64.25 1 1798 
D SER 179 2 60.34 1 1799 
D VAL 180 2 54.48 1 1800 
D TYR 181 2 46.80 1 1801 
E POV .   2 35.22 1 1802 
F POV .   2 34.64 1 1803 
G POV .   2 34.14 1 1804 
H POV .   2 24.99 1 1805 
I POV .   2 26.86 1 1806 
J POV .   2 24.95 1 1807 
K POV .   2 25.55 1 1808 
L POV .   2 17.21 1 1809 
M POV .   2 21.41 1 1810 
N POV .   2 15.16 1 1811 
O POV .   2 15.34 1 1812 
P POV .   2 14.27 1 1813 
Q POV .   2 8.36  1 1814 
R POV .   2 10.32 1 1815 
S POV .   2 8.98  1 1816 
T POV .   2 8.15  1 1817 
U POV .   2 5.72  1 1818 
V POV .   2 5.40  1 1819 
W POV .   2 5.60  1 1820 
X POV .   2 2.94  1 1821 
#
_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 LEU . 2   A 2   
A 3   1 n THR . 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 LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 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 CYS . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ALA . 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 ALA . 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 VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 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 LYS . 79  A 79  
A 80  1 n VAL . 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 ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 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 MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 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 SER . 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 SER . 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 PHE . 159 A 159 
A 160 1 n SER . 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 THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 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 LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 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 PRO . 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 VAL . 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 SER . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n CYS . 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 ILE . 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 SER . 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 ASP . 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 LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 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 SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 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 THR . 300 A 300 
A 301 1 n SER . 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 MET . 341 A 341 
A 342 1 n MET . 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 GLN . 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 LYS . 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 ARG . 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 VAL . 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 ILE . 404 A 404 
A 405 1 n ASN . 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 LEU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ILE . 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 ARG . 451 A 451 
A 452 1 n ASP . 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 ILE . 469 A 469 
A 470 1 n ILE . 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 PHE . 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 HIS . 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 ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ILE . 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 LEU . 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 MET . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ILE . 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 GLN . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 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 ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n CYS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n MET . 540 A 540 
B 1   2 n MET . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n THR . 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 LYS . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n THR . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n GLN . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n GLY . 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 CYS . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n ALA . 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 ALA . 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 VAL . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n ALA . 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 LYS . 79  B 79  
B 80  2 n VAL . 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 ALA . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n ALA . 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 MET . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n LYS . 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 SER . 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 SER . 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 PHE . 159 B 159 
B 160 2 n SER . 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 THR . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n SER . 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 LYS . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n ILE . 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 PRO . 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 VAL . 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 SER . 206 B 206 
B 207 2 n TYR . 207 B 207 
B 208 2 n CYS . 208 B 208 
B 209 2 n ASP . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n GLN . 211 B 211 
B 212 2 n ASP . 212 B 212 
B 213 2 n PHE . 213 B 213 
B 214 2 n ASN . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n MET . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n MET . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n GLU . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n CYS . 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 ILE . 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 SER . 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 ASP . 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 LEU . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n LEU . 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 SER . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n ALA . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n ASP . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n MET . 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 THR . 300 B 300 
B 301 2 n SER . 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 MET . 341 B 341 
B 342 2 n MET . 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 GLN . 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 LYS . 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 ARG . 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 VAL . 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 ILE . 404 B 404 
B 405 2 n ASN . 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 LEU . 411 B 411 
B 412 2 n MET . 412 B 412 
B 413 2 n GLN . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n VAL . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n ILE . 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 ARG . 451 B 451 
B 452 2 n ASP . 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 ILE . 469 B 469 
B 470 2 n ILE . 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 PHE . 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 HIS . 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 ALA . 489 B 489 
B 490 2 n LYS . 490 B 490 
B 491 2 n GLY . 491 B 491 
B 492 2 n HIS . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n SER . 494 B 494 
B 495 2 n ILE . 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 LEU . 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 MET . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n PRO . 507 B 507 
B 508 2 n SER . 508 B 508 
B 509 2 n SER . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n ILE . 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 GLN . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n PRO . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 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 ALA . 532 B 532 
B 533 2 n ALA . 533 B 533 
B 534 2 n CYS . 534 B 534 
B 535 2 n GLU . 535 B 535 
B 536 2 n LYS . 536 B 536 
B 537 2 n GLU . 537 B 537 
B 538 2 n SER . 538 B 538 
B 539 2 n VAL . 539 B 539 
B 540 2 n MET . 540 B 540 
C 1   3 n MET . 1   C 1   
C 2   3 n LEU . 2   C 2   
C 3   3 n THR . 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 LYS . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n PRO . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n ARG . 12  C 12  
C 13  3 n LEU . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n THR . 16  C 16  
C 17  3 n LYS . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n SER . 23  C 23  
C 24  3 n LEU . 24  C 24  
C 25  3 n SER . 25  C 25  
C 26  3 n GLN . 26  C 26  
C 27  3 n ASP . 27  C 27  
C 28  3 n PRO . 28  C 28  
C 29  3 n ARG . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n SER . 31  C 31  
C 32  3 n GLU . 32  C 32  
C 33  3 n GLY . 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 CYS . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n TRP . 42  C 42  
C 43  3 n ALA . 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 ALA . 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 VAL . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n VAL . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n ALA . 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 LYS . 79  C 79  
C 80  3 n VAL . 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 ALA . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ALA . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n ALA . 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 MET . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n LYS . 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 SER . 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 SER . 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 PHE . 159 C 159 
C 160 3 n SER . 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 THR . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n SER . 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 LYS . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n LYS . 174 C 174 
C 175 3 n ILE . 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 PRO . 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 VAL . 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 SER . 206 C 206 
C 207 3 n TYR . 207 C 207 
C 208 3 n CYS . 208 C 208 
C 209 3 n ASP . 209 C 209 
C 210 3 n VAL . 210 C 210 
C 211 3 n GLN . 211 C 211 
C 212 3 n ASP . 212 C 212 
C 213 3 n PHE . 213 C 213 
C 214 3 n ASN . 214 C 214 
C 215 3 n GLU . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n MET . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n MET . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n GLU . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n CYS . 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 ILE . 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 SER . 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 ASP . 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 LEU . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n LEU . 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 SER . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n ALA . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n ASP . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n MET . 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 THR . 300 C 300 
C 301 3 n SER . 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 MET . 341 C 341 
C 342 3 n MET . 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 GLN . 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 LYS . 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 ARG . 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 VAL . 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 ILE . 404 C 404 
C 405 3 n ASN . 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 LEU . 411 C 411 
C 412 3 n MET . 412 C 412 
C 413 3 n GLN . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n VAL . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n ILE . 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 ARG . 451 C 451 
C 452 3 n ASP . 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 ILE . 469 C 469 
C 470 3 n ILE . 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 PHE . 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 HIS . 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 ALA . 489 C 489 
C 490 3 n LYS . 490 C 490 
C 491 3 n GLY . 491 C 491 
C 492 3 n HIS . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n SER . 494 C 494 
C 495 3 n ILE . 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 LEU . 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 MET . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n PRO . 507 C 507 
C 508 3 n SER . 508 C 508 
C 509 3 n SER . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n ILE . 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 GLN . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n PRO . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 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 ALA . 532 C 532 
C 533 3 n ALA . 533 C 533 
C 534 3 n CYS . 534 C 534 
C 535 3 n GLU . 535 C 535 
C 536 3 n LYS . 536 C 536 
C 537 3 n GLU . 537 C 537 
C 538 3 n SER . 538 C 538 
C 539 3 n VAL . 539 C 539 
C 540 3 n MET . 540 C 540 
D 1   4 n ALA . 1   D 1   
D 2   4 n GLN . 2   D 2   
D 3   4 n ALA . 3   D 3   
D 4   4 n GLY . 4   D 4   
D 5   4 n LEU . 5   D 5   
D 6   4 n ASP . 6   D 6   
D 7   4 n ASN . 7   D 7   
D 8   4 n PRO . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n ALA . 11  D 11  
D 12  4 n HIS . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n LYS . 17  D 17  
D 18  4 n TYR . 18  D 18  
D 19  4 n GLN . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n ALA . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n ARG . 27  D 27  
D 28  4 n ARG . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n GLY . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n PRO . 33  D 33  
D 34  4 n ASP . 34  D 34  
D 35  4 n GLY . 35  D 35  
D 36  4 n LEU . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n LYS . 41  D 41  
D 42  4 n GLN . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n GLY . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n GLU . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n ALA . 49  D 49  
D 50  4 n TYR . 50  D 50  
D 51  4 n LEU . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n ILE . 53  D 53  
D 54  4 n HIS . 54  D 54  
D 55  4 n ARG . 55  D 55  
D 56  4 n ASN . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n VAL . 58  D 58  
D 59  4 n GLY . 59  D 59  
D 60  4 n ASN . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n GLN . 62  D 62  
D 63  4 n TRP . 63  D 63  
D 64  4 n ILE . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n VAL . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n PRO . 69  D 69  
D 70  4 n ARG . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n SER . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n LEU . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n PRO . 76  D 76  
D 77  4 n ASN . 77  D 77  
D 78  4 n GLU . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n GLU . 83  D 83  
D 84  4 n CYS . 84  D 84  
D 85  4 n ASN . 85  D 85  
D 86  4 n GLN . 86  D 86  
D 87  4 n ILE . 87  D 87  
D 88  4 n VAL . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n VAL . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n ALA . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n SER . 99  D 99  
D 100 4 n TRP . 100 D 100 
D 101 4 n SER . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n PRO . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n GLN . 109 D 109 
D 110 4 n LEU . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n TYR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n VAL . 114 D 114 
D 115 4 n ILE . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n GLY . 117 D 117 
D 118 4 n GLU . 118 D 118 
D 119 4 n TRP . 119 D 119 
D 120 4 n LYS . 120 D 120 
D 121 4 n GLY . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n GLU . 126 D 126 
D 127 4 n LEU . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n PRO . 129 D 129 
D 130 4 n THR . 130 D 130 
D 131 4 n ARG . 131 D 131 
D 132 4 n TYR . 132 D 132 
D 133 4 n HIS . 133 D 133 
D 134 4 n SER . 134 D 134 
D 135 4 n LYS . 135 D 135 
D 136 4 n PRO . 136 D 136 
D 137 4 n CYS . 137 D 137 
D 138 4 n PRO . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n GLY . 141 D 141 
D 142 4 n THR . 142 D 142 
D 143 4 n THR . 143 D 143 
D 144 4 n VAL . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TRP . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n GLN . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n ALA . 150 D 150 
D 151 4 n PRO . 151 D 151 
D 152 4 n LEU . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n MET . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n LEU . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ARG . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n GLN . 167 D 167 
D 168 4 n GLN . 168 D 168 
D 169 4 n THR . 169 D 169 
D 170 4 n LYS . 170 D 170 
D 171 4 n ARG . 171 D 171 
D 172 4 n THR . 172 D 172 
D 173 4 n LEU . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n LYS . 175 D 175 
D 176 4 n ILE . 176 D 176 
D 177 4 n TYR . 177 D 177 
D 178 4 n ASP . 178 D 178 
D 179 4 n SER . 179 D 179 
D 180 4 n VAL . 180 D 180 
D 181 4 n TYR . 181 D 181 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? 42.597  -44.214 -53.715 1.00 18.01 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 42.665  -44.073 -55.176 1.00 23.05 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 41.808  -42.885 -55.575 1.00 23.51 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 40.730  -42.726 -55.042 1.00 22.30 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 42.218  -45.346 -55.893 1.00 22.53 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 43.340  -46.396 -55.946 1.00 21.13 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 42.825  -47.937 -56.736 1.00 20.02 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 44.422  -48.757 -56.980 1.00 17.70 1   A 1 
ATOM   9     N N    . LEU A 1  2   ? 42.329  -42.049 -56.469 1.00 21.54 2   A 1 
ATOM   10    C CA   . LEU A 1  2   ? 41.904  -40.663 -56.712 1.00 24.06 2   A 1 
ATOM   11    C C    . LEU A 1  2   ? 40.840  -40.495 -57.809 1.00 23.56 2   A 1 
ATOM   12    O O    . LEU A 1  2   ? 40.842  -39.476 -58.485 1.00 22.56 2   A 1 
ATOM   13    C CB   . LEU A 1  2   ? 43.168  -39.863 -57.095 1.00 22.88 2   A 1 
ATOM   14    C CG   . LEU A 1  2   ? 44.072  -39.445 -55.927 1.00 20.94 2   A 1 
ATOM   15    C CD1  . LEU A 1  2   ? 45.460  -39.095 -56.449 1.00 20.88 2   A 1 
ATOM   16    C CD2  . LEU A 1  2   ? 43.491  -38.212 -55.220 1.00 24.57 2   A 1 
ATOM   17    N N    . THR A 1  3   ? 40.028  -41.498 -58.118 1.00 25.55 3   A 1 
ATOM   18    C CA   . THR A 1  3   ? 39.304  -41.577 -59.390 1.00 27.46 3   A 1 
ATOM   19    C C    . THR A 1  3   ? 38.482  -40.324 -59.680 1.00 27.18 3   A 1 
ATOM   20    O O    . THR A 1  3   ? 37.589  -39.965 -58.916 1.00 25.15 3   A 1 
ATOM   21    C CB   . THR A 1  3   ? 38.417  -42.821 -59.473 1.00 25.05 3   A 1 
ATOM   22    O OG1  . THR A 1  3   ? 37.743  -43.054 -58.257 1.00 23.51 3   A 1 
ATOM   23    C CG2  . THR A 1  3   ? 39.250  -44.066 -59.766 1.00 23.95 3   A 1 
ATOM   24    N N    . ASP A 1  4   ? 38.819  -39.721 -60.839 1.00 29.78 4   A 1 
ATOM   25    C CA   . ASP A 1  4   ? 38.298  -38.447 -61.345 1.00 32.81 4   A 1 
ATOM   26    C C    . ASP A 1  4   ? 36.831  -38.564 -61.802 1.00 31.30 4   A 1 
ATOM   27    O O    . ASP A 1  4   ? 36.581  -38.986 -62.932 1.00 29.57 4   A 1 
ATOM   28    C CB   . ASP A 1  4   ? 39.161  -38.020 -62.543 1.00 30.51 4   A 1 
ATOM   29    C CG   . ASP A 1  4   ? 40.588  -37.618 -62.179 1.00 27.88 4   A 1 
ATOM   30    O OD1  . ASP A 1  4   ? 40.734  -36.816 -61.240 1.00 27.92 4   A 1 
ATOM   31    O OD2  . ASP A 1  4   ? 41.512  -38.088 -62.873 1.00 30.31 4   A 1 
ATOM   32    N N    . PRO A 1  5   ? 35.818  -38.246 -60.998 1.00 28.52 5   A 1 
ATOM   33    C CA   . PRO A 1  5   ? 34.439  -38.323 -61.460 1.00 29.53 5   A 1 
ATOM   34    C C    . PRO A 1  5   ? 34.216  -37.302 -62.587 1.00 30.01 5   A 1 
ATOM   35    O O    . PRO A 1  5   ? 34.645  -36.150 -62.472 1.00 27.93 5   A 1 
ATOM   36    C CB   . PRO A 1  5   ? 33.571  -38.082 -60.229 1.00 27.16 5   A 1 
ATOM   37    C CG   . PRO A 1  5   ? 34.460  -37.253 -59.314 1.00 28.23 5   A 1 
ATOM   38    C CD   . PRO A 1  5   ? 35.872  -37.734 -59.631 1.00 34.94 5   A 1 
ATOM   39    N N    . PRO A 1  6   ? 33.598  -37.728 -63.721 1.00 25.51 6   A 1 
ATOM   40    C CA   . PRO A 1  6   ? 33.716  -37.014 -64.988 1.00 28.25 6   A 1 
ATOM   41    C C    . PRO A 1  6   ? 32.966  -35.674 -65.015 1.00 28.69 6   A 1 
ATOM   42    O O    . PRO A 1  6   ? 31.906  -35.497 -64.425 1.00 26.73 6   A 1 
ATOM   43    C CB   . PRO A 1  6   ? 33.215  -37.994 -66.055 1.00 26.10 6   A 1 
ATOM   44    C CG   . PRO A 1  6   ? 32.265  -38.902 -65.285 1.00 26.59 6   A 1 
ATOM   45    C CD   . PRO A 1  6   ? 32.890  -38.981 -63.901 1.00 31.88 6   A 1 
ATOM   46    N N    . LYS A 1  7   ? 33.531  -34.759 -65.818 1.00 26.71 7   A 1 
ATOM   47    C CA   . LYS A 1  7   ? 33.068  -33.387 -66.085 1.00 29.99 7   A 1 
ATOM   48    C C    . LYS A 1  7   ? 31.783  -33.352 -66.933 1.00 28.70 7   A 1 
ATOM   49    O O    . LYS A 1  7   ? 31.845  -33.044 -68.115 1.00 27.60 7   A 1 
ATOM   50    C CB   . LYS A 1  7   ? 34.176  -32.622 -66.832 1.00 29.72 7   A 1 
ATOM   51    C CG   . LYS A 1  7   ? 35.467  -32.379 -66.045 1.00 28.33 7   A 1 
ATOM   52    C CD   . LYS A 1  7   ? 36.487  -31.678 -66.951 1.00 26.83 7   A 1 
ATOM   53    C CE   . LYS A 1  7   ? 37.753  -31.317 -66.172 1.00 24.15 7   A 1 
ATOM   54    N NZ   . LYS A 1  7   ? 38.803  -30.726 -67.035 1.00 23.09 7   A 1 
ATOM   55    N N    . ALA A 1  8   ? 30.634  -33.710 -66.406 1.00 26.82 8   A 1 
ATOM   56    C CA   . ALA A 1  8   ? 29.400  -33.772 -67.192 1.00 28.25 8   A 1 
ATOM   57    C C    . ALA A 1  8   ? 29.070  -32.432 -67.883 1.00 27.95 8   A 1 
ATOM   58    O O    . ALA A 1  8   ? 29.115  -31.364 -67.274 1.00 26.62 8   A 1 
ATOM   59    C CB   . ALA A 1  8   ? 28.261  -34.265 -66.300 1.00 26.81 8   A 1 
ATOM   60    N N    . ASP A 1  9   ? 28.758  -32.544 -69.192 1.00 28.81 9   A 1 
ATOM   61    C CA   . ASP A 1  9   ? 28.738  -31.428 -70.143 1.00 29.35 9   A 1 
ATOM   62    C C    . ASP A 1  9   ? 27.583  -30.419 -69.939 1.00 27.53 9   A 1 
ATOM   63    O O    . ASP A 1  9   ? 26.445  -30.796 -69.672 1.00 26.95 9   A 1 
ATOM   64    C CB   . ASP A 1  9   ? 28.674  -31.993 -71.570 1.00 28.67 9   A 1 
ATOM   65    C CG   . ASP A 1  9   ? 30.012  -32.032 -72.306 1.00 26.47 9   A 1 
ATOM   66    O OD1  . ASP A 1  9   ? 30.796  -31.078 -72.137 1.00 27.66 9   A 1 
ATOM   67    O OD2  . ASP A 1  9   ? 30.185  -32.973 -73.111 1.00 29.44 9   A 1 
ATOM   68    N N    . PRO A 1  10  ? 27.827  -29.132 -70.186 1.00 27.72 10  A 1 
ATOM   69    C CA   . PRO A 1  10  ? 26.912  -28.021 -69.901 1.00 29.46 10  A 1 
ATOM   70    C C    . PRO A 1  10  ? 25.876  -27.771 -71.017 1.00 29.89 10  A 1 
ATOM   71    O O    . PRO A 1  10  ? 25.805  -26.666 -71.557 1.00 28.52 10  A 1 
ATOM   72    C CB   . PRO A 1  10  ? 27.853  -26.828 -69.680 1.00 27.68 10  A 1 
ATOM   73    C CG   . PRO A 1  10  ? 28.981  -27.098 -70.669 1.00 29.35 10  A 1 
ATOM   74    C CD   . PRO A 1  10  ? 29.119  -28.625 -70.600 1.00 36.04 10  A 1 
ATOM   75    N N    . LYS A 1  11  ? 25.120  -28.777 -71.460 1.00 27.56 11  A 1 
ATOM   76    C CA   . LYS A 1  11  ? 24.360  -28.692 -72.722 1.00 30.97 11  A 1 
ATOM   77    C C    . LYS A 1  11  ? 23.399  -27.494 -72.810 1.00 29.99 11  A 1 
ATOM   78    O O    . LYS A 1  11  ? 22.696  -27.122 -71.884 1.00 28.99 11  A 1 
ATOM   79    C CB   . LYS A 1  11  ? 23.642  -30.009 -73.055 1.00 30.16 11  A 1 
ATOM   80    C CG   . LYS A 1  11  ? 24.543  -30.962 -73.855 1.00 28.87 11  A 1 
ATOM   81    C CD   . LYS A 1  11  ? 23.774  -32.192 -74.339 1.00 27.08 11  A 1 
ATOM   82    C CE   . LYS A 1  11  ? 24.680  -33.088 -75.194 1.00 24.08 11  A 1 
ATOM   83    N NZ   . LYS A 1  11  ? 24.003  -34.330 -75.629 1.00 22.45 11  A 1 
ATOM   84    N N    . ARG A 1  12  ? 23.367  -26.971 -74.056 1.00 23.72 12  A 1 
ATOM   85    C CA   . ARG A 1  12  ? 22.661  -25.776 -74.547 1.00 26.64 12  A 1 
ATOM   86    C C    . ARG A 1  12  ? 21.134  -25.944 -74.614 1.00 25.24 12  A 1 
ATOM   87    O O    . ARG A 1  12  ? 20.594  -26.011 -75.711 1.00 25.38 12  A 1 
ATOM   88    C CB   . ARG A 1  12  ? 23.141  -25.478 -75.976 1.00 26.66 12  A 1 
ATOM   89    C CG   . ARG A 1  12  ? 24.569  -24.968 -76.145 1.00 25.91 12  A 1 
ATOM   90    C CD   . ARG A 1  12  ? 24.818  -24.822 -77.658 1.00 26.27 12  A 1 
ATOM   91    N NE   . ARG A 1  12  ? 26.059  -24.097 -77.959 1.00 23.53 12  A 1 
ATOM   92    C CZ   . ARG A 1  12  ? 26.535  -23.835 -79.170 1.00 23.10 12  A 1 
ATOM   93    N NH1  . ARG A 1  12  ? 25.931  -24.260 -80.251 1.00 22.33 12  A 1 
ATOM   94    N NH2  . ARG A 1  12  ? 27.621  -23.138 -79.322 1.00 20.97 12  A 1 
ATOM   95    N N    . LEU A 1  13  ? 20.411  -26.031 -73.526 1.00 24.49 13  A 1 
ATOM   96    C CA   . LEU A 1  13  ? 18.948  -26.067 -73.630 1.00 25.59 13  A 1 
ATOM   97    C C    . LEU A 1  13  ? 18.420  -24.804 -74.324 1.00 24.18 13  A 1 
ATOM   98    O O    . LEU A 1  13  ? 18.739  -23.677 -73.947 1.00 23.78 13  A 1 
ATOM   99    C CB   . LEU A 1  13  ? 18.300  -26.349 -72.262 1.00 25.33 13  A 1 
ATOM   100   C CG   . LEU A 1  13  ? 18.098  -27.860 -72.028 1.00 24.08 13  A 1 
ATOM   101   C CD1  . LEU A 1  13  ? 17.892  -28.165 -70.556 1.00 24.87 13  A 1 
ATOM   102   C CD2  . LEU A 1  13  ? 16.881  -28.386 -72.806 1.00 29.58 13  A 1 
ATOM   103   N N    . ALA A 1  14  ? 17.682  -25.034 -75.448 1.00 28.21 14  A 1 
ATOM   104   C CA   . ALA A 1  14  ? 17.393  -24.021 -76.457 1.00 28.70 14  A 1 
ATOM   105   C C    . ALA A 1  14  ? 16.340  -23.008 -75.979 1.00 27.71 14  A 1 
ATOM   106   O O    . ALA A 1  14  ? 15.317  -23.357 -75.412 1.00 27.07 14  A 1 
ATOM   107   C CB   . ALA A 1  14  ? 16.959  -24.731 -77.740 1.00 28.33 14  A 1 
ATOM   108   N N    . ALA A 1  15  ? 16.595  -21.759 -76.336 1.00 29.46 15  A 1 
ATOM   109   C CA   . ALA A 1  15  ? 15.760  -20.598 -76.035 1.00 29.69 15  A 1 
ATOM   110   C C    . ALA A 1  15  ? 14.531  -20.490 -76.961 1.00 28.88 15  A 1 
ATOM   111   O O    . ALA A 1  15  ? 14.374  -19.494 -77.662 1.00 27.85 15  A 1 
ATOM   112   C CB   . ALA A 1  15  ? 16.655  -19.357 -76.116 1.00 28.54 15  A 1 
ATOM   113   N N    . THR A 1  16  ? 13.694  -21.517 -77.067 1.00 25.40 16  A 1 
ATOM   114   C CA   . THR A 1  16  ? 12.524  -21.473 -77.952 1.00 26.11 16  A 1 
ATOM   115   C C    . THR A 1  16  ? 11.628  -20.301 -77.569 1.00 25.74 16  A 1 
ATOM   116   O O    . THR A 1  16  ? 11.116  -20.234 -76.456 1.00 24.45 16  A 1 
ATOM   117   C CB   . THR A 1  16  ? 11.729  -22.782 -77.945 1.00 24.29 16  A 1 
ATOM   118   O OG1  . THR A 1  16  ? 11.636  -23.318 -76.651 1.00 23.29 16  A 1 
ATOM   119   C CG2  . THR A 1  16  ? 12.392  -23.827 -78.832 1.00 24.62 16  A 1 
ATOM   120   N N    . LYS A 1  17  ? 11.465  -19.389 -78.534 1.00 25.95 17  A 1 
ATOM   121   C CA   . LYS A 1  17  ? 10.664  -18.164 -78.413 1.00 27.86 17  A 1 
ATOM   122   C C    . LYS A 1  17  ? 9.174   -18.524 -78.334 1.00 26.80 17  A 1 
ATOM   123   O O    . LYS A 1  17  ? 8.598   -18.797 -79.380 1.00 26.01 17  A 1 
ATOM   124   C CB   . LYS A 1  17  ? 10.884  -17.278 -79.650 1.00 27.62 17  A 1 
ATOM   125   C CG   . LYS A 1  17  ? 12.257  -16.605 -79.759 1.00 26.45 17  A 1 
ATOM   126   C CD   . LYS A 1  17  ? 12.312  -15.789 -81.053 1.00 25.73 17  A 1 
ATOM   127   C CE   . LYS A 1  17  ? 13.597  -14.971 -81.162 1.00 23.19 17  A 1 
ATOM   128   N NZ   . LYS A 1  17  ? 13.659  -14.190 -82.420 1.00 22.11 17  A 1 
ATOM   129   N N    . PRO A 1  18  ? 8.529   -18.551 -77.187 1.00 28.87 18  A 1 
ATOM   130   C CA   . PRO A 1  18  ? 7.089   -18.757 -77.151 1.00 29.65 18  A 1 
ATOM   131   C C    . PRO A 1  18  ? 6.395   -17.572 -77.829 1.00 29.37 18  A 1 
ATOM   132   O O    . PRO A 1  18  ? 6.756   -16.412 -77.620 1.00 27.63 18  A 1 
ATOM   133   C CB   . PRO A 1  18  ? 6.725   -18.930 -75.679 1.00 27.84 18  A 1 
ATOM   134   C CG   . PRO A 1  18  ? 7.809   -18.158 -74.946 1.00 28.59 18  A 1 
ATOM   135   C CD   . PRO A 1  18  ? 9.036   -18.284 -75.843 1.00 34.24 18  A 1 
ATOM   136   N N    . THR A 1  19  ? 5.448   -17.891 -78.725 1.00 27.42 19  A 1 
ATOM   137   C CA   . THR A 1  19  ? 4.761   -16.937 -79.597 1.00 28.10 19  A 1 
ATOM   138   C C    . THR A 1  19  ? 3.794   -16.031 -78.836 1.00 27.62 19  A 1 
ATOM   139   O O    . THR A 1  19  ? 3.248   -16.389 -77.804 1.00 26.32 19  A 1 
ATOM   140   C CB   . THR A 1  19  ? 4.023   -17.669 -80.728 1.00 26.10 19  A 1 
ATOM   141   O OG1  . THR A 1  19  ? 3.533   -18.911 -80.284 1.00 24.89 19  A 1 
ATOM   142   C CG2  . THR A 1  19  ? 4.951   -17.960 -81.901 1.00 25.51 19  A 1 
ATOM   143   N N    . ALA A 1  20  ? 3.572   -14.865 -79.429 1.00 28.43 20  A 1 
ATOM   144   C CA   . ALA A 1  20  ? 2.874   -13.720 -78.840 1.00 30.55 20  A 1 
ATOM   145   C C    . ALA A 1  20  ? 1.332   -13.804 -78.898 1.00 30.36 20  A 1 
ATOM   146   O O    . ALA A 1  20  ? 0.698   -12.873 -79.387 1.00 28.47 20  A 1 
ATOM   147   C CB   . ALA A 1  20  ? 3.397   -12.469 -79.551 1.00 28.33 20  A 1 
ATOM   148   N N    . ASN A 1  21  ? 0.717   -14.912 -78.532 1.00 30.34 21  A 1 
ATOM   149   C CA   . ASN A 1  21  ? -0.732  -15.082 -78.721 1.00 30.65 21  A 1 
ATOM   150   C C    . ASN A 1  21  ? -1.584  -14.068 -77.933 1.00 29.55 21  A 1 
ATOM   151   O O    . ASN A 1  21  ? -1.113  -13.402 -77.021 1.00 27.70 21  A 1 
ATOM   152   C CB   . ASN A 1  21  ? -1.143  -16.545 -78.487 1.00 28.45 21  A 1 
ATOM   153   C CG   . ASN A 1  21  ? -1.168  -17.358 -79.769 1.00 25.62 21  A 1 
ATOM   154   O OD1  . ASN A 1  21  ? -1.023  -16.871 -80.870 1.00 25.77 21  A 1 
ATOM   155   N ND2  . ASN A 1  21  ? -1.395  -18.646 -79.656 1.00 28.16 21  A 1 
ATOM   156   N N    . GLY A 1  22  ? -2.855  -13.970 -78.376 1.00 31.79 22  A 1 
ATOM   157   C CA   . GLY A 1  22  ? -3.675  -12.770 -78.268 1.00 32.58 22  A 1 
ATOM   158   C C    . GLY A 1  22  ? -4.120  -12.299 -76.883 1.00 32.44 22  A 1 
ATOM   159   O O    . GLY A 1  22  ? -4.153  -13.019 -75.894 1.00 31.01 22  A 1 
ATOM   160   N N    . SER A 1  23  ? -4.527  -11.058 -76.907 1.00 26.89 23  A 1 
ATOM   161   C CA   . SER A 1  23  ? -4.884  -10.202 -75.775 1.00 27.56 23  A 1 
ATOM   162   C C    . SER A 1  23  ? -6.278  -10.462 -75.194 1.00 27.16 23  A 1 
ATOM   163   O O    . SER A 1  23  ? -7.088  -9.535  -75.132 1.00 26.17 23  A 1 
ATOM   164   C CB   . SER A 1  23  ? -4.783  -8.749  -76.246 1.00 25.97 23  A 1 
ATOM   165   O OG   . SER A 1  23  ? -5.724  -8.510  -77.281 1.00 25.15 23  A 1 
ATOM   166   N N    . LEU A 1  24  ? -6.616  -11.682 -74.825 1.00 27.21 24  A 1 
ATOM   167   C CA   . LEU A 1  24  ? -7.897  -11.909 -74.161 1.00 29.88 24  A 1 
ATOM   168   C C    . LEU A 1  24  ? -7.916  -11.122 -72.849 1.00 29.17 24  A 1 
ATOM   169   O O    . LEU A 1  24  ? -7.231  -11.461 -71.886 1.00 28.37 24  A 1 
ATOM   170   C CB   . LEU A 1  24  ? -8.166  -13.411 -73.973 1.00 28.28 24  A 1 
ATOM   171   C CG   . LEU A 1  24  ? -8.875  -14.040 -75.183 1.00 26.58 24  A 1 
ATOM   172   C CD1  . LEU A 1  24  ? -8.756  -15.556 -75.156 1.00 27.09 24  A 1 
ATOM   173   C CD2  . LEU A 1  24  ? -10.370 -13.675 -75.208 1.00 31.23 24  A 1 
ATOM   174   N N    . SER A 1  25  ? -8.701  -10.066 -72.867 1.00 28.94 25  A 1 
ATOM   175   C CA   . SER A 1  25  ? -8.938  -9.172  -71.738 1.00 30.21 25  A 1 
ATOM   176   C C    . SER A 1  25  ? -9.771  -9.884  -70.672 1.00 29.54 25  A 1 
ATOM   177   O O    . SER A 1  25  ? -10.976 -9.659  -70.573 1.00 28.76 25  A 1 
ATOM   178   C CB   . SER A 1  25  ? -9.646  -7.909  -72.242 1.00 28.41 25  A 1 
ATOM   179   O OG   . SER A 1  25  ? -10.881 -8.233  -72.843 1.00 27.73 25  A 1 
ATOM   180   N N    . GLN A 1  26  ? -9.158  -10.797 -69.945 1.00 30.52 26  A 1 
ATOM   181   C CA   . GLN A 1  26  ? -9.828  -11.401 -68.801 1.00 32.12 26  A 1 
ATOM   182   C C    . GLN A 1  26  ? -10.135 -10.304 -67.787 1.00 31.62 26  A 1 
ATOM   183   O O    . GLN A 1  26  ? -9.260  -9.513  -67.432 1.00 30.28 26  A 1 
ATOM   184   C CB   . GLN A 1  26  ? -8.992  -12.527 -68.188 1.00 29.78 26  A 1 
ATOM   185   C CG   . GLN A 1  26  ? -9.089  -13.809 -69.018 1.00 30.07 26  A 1 
ATOM   186   C CD   . GLN A 1  26  ? -8.401  -15.006 -68.371 1.00 28.17 26  A 1 
ATOM   187   O OE1  . GLN A 1  26  ? -7.530  -14.898 -67.533 1.00 28.57 26  A 1 
ATOM   188   N NE2  . GLN A 1  26  ? -8.766  -16.211 -68.753 1.00 30.35 26  A 1 
ATOM   189   N N    . ASP A 1  27  ? -11.384 -10.254 -67.394 1.00 33.82 27  A 1 
ATOM   190   C CA   . ASP A 1  27  ? -11.907 -9.158  -66.588 1.00 34.76 27  A 1 
ATOM   191   C C    . ASP A 1  27  ? -11.255 -9.196  -65.188 1.00 32.94 27  A 1 
ATOM   192   O O    . ASP A 1  27  ? -11.369 -10.194 -64.475 1.00 32.11 27  A 1 
ATOM   193   C CB   . ASP A 1  27  ? -13.447 -9.249  -66.566 1.00 32.51 27  A 1 
ATOM   194   C CG   . ASP A 1  27  ? -14.151 -7.906  -66.342 1.00 30.02 27  A 1 
ATOM   195   O OD1  . ASP A 1  27  ? -13.479 -6.939  -65.920 1.00 30.75 27  A 1 
ATOM   196   O OD2  . ASP A 1  27  ? -15.372 -7.844  -66.591 1.00 32.64 27  A 1 
ATOM   197   N N    . PRO A 1  28  ? -10.534 -8.163  -64.781 1.00 31.45 28  A 1 
ATOM   198   C CA   . PRO A 1  28  ? -9.662  -8.218  -63.602 1.00 33.13 28  A 1 
ATOM   199   C C    . PRO A 1  28  ? -10.427 -8.331  -62.282 1.00 33.54 28  A 1 
ATOM   200   O O    . PRO A 1  28  ? -9.838  -8.633  -61.246 1.00 31.99 28  A 1 
ATOM   201   C CB   . PRO A 1  28  ? -8.817  -6.941  -63.676 1.00 30.33 28  A 1 
ATOM   202   C CG   . PRO A 1  28  ? -9.694  -5.976  -64.473 1.00 31.35 28  A 1 
ATOM   203   C CD   . PRO A 1  28  ? -10.422 -6.893  -65.452 1.00 37.58 28  A 1 
ATOM   204   N N    . ARG A 1  29  ? -11.747 -8.105  -62.306 1.00 30.07 29  A 1 
ATOM   205   C CA   . ARG A 1  29  ? -12.571 -8.013  -61.095 1.00 34.09 29  A 1 
ATOM   206   C C    . ARG A 1  29  ? -12.638 -9.308  -60.285 1.00 33.66 29  A 1 
ATOM   207   O O    . ARG A 1  29  ? -12.646 -9.241  -59.056 1.00 32.68 29  A 1 
ATOM   208   C CB   . ARG A 1  29  ? -13.990 -7.559  -61.459 1.00 32.66 29  A 1 
ATOM   209   C CG   . ARG A 1  29  ? -14.043 -6.074  -61.833 1.00 32.00 29  A 1 
ATOM   210   C CD   . ARG A 1  29  ? -15.499 -5.659  -62.065 1.00 30.51 29  A 1 
ATOM   211   N NE   . ARG A 1  29  ? -15.601 -4.232  -62.389 1.00 28.27 29  A 1 
ATOM   212   C CZ   . ARG A 1  29  ? -16.725 -3.549  -62.541 1.00 27.90 29  A 1 
ATOM   213   N NH1  . ARG A 1  29  ? -17.892 -4.119  -62.415 1.00 27.95 29  A 1 
ATOM   214   N NH2  . ARG A 1  29  ? -16.694 -2.280  -62.821 1.00 26.74 29  A 1 
ATOM   215   N N    . GLU A 1  30  ? -12.708 -10.473 -60.955 1.00 31.55 30  A 1 
ATOM   216   C CA   . GLU A 1  30  ? -12.831 -11.737 -60.213 1.00 32.55 30  A 1 
ATOM   217   C C    . GLU A 1  30  ? -11.562 -12.079 -59.420 1.00 31.34 30  A 1 
ATOM   218   O O    . GLU A 1  30  ? -11.640 -12.638 -58.327 1.00 30.98 30  A 1 
ATOM   219   C CB   . GLU A 1  30  ? -13.189 -12.893 -61.154 1.00 31.04 30  A 1 
ATOM   220   C CG   . GLU A 1  30  ? -14.646 -12.849 -61.626 1.00 29.82 30  A 1 
ATOM   221   C CD   . GLU A 1  30  ? -15.076 -14.145 -62.325 1.00 29.33 30  A 1 
ATOM   222   O OE1  . GLU A 1  30  ? -16.303 -14.410 -62.347 1.00 28.27 30  A 1 
ATOM   223   O OE2  . GLU A 1  30  ? -14.190 -14.876 -62.824 1.00 32.03 30  A 1 
ATOM   224   N N    . SER A 1  31  ? -10.397 -11.714 -59.954 1.00 32.75 31  A 1 
ATOM   225   C CA   . SER A 1  31  ? -9.132  -11.989 -59.270 1.00 34.06 31  A 1 
ATOM   226   C C    . SER A 1  31  ? -8.976  -11.191 -57.977 1.00 33.65 31  A 1 
ATOM   227   O O    . SER A 1  31  ? -8.469  -11.716 -56.986 1.00 32.51 31  A 1 
ATOM   228   C CB   . SER A 1  31  ? -7.947  -11.752 -60.212 1.00 31.75 31  A 1 
ATOM   229   O OG   . SER A 1  31  ? -7.743  -10.378 -60.469 1.00 30.52 31  A 1 
ATOM   230   N N    . GLU A 1  32  ? -9.460  -9.964  -57.959 1.00 32.85 32  A 1 
ATOM   231   C CA   . GLU A 1  32  ? -9.453  -9.150  -56.739 1.00 33.57 32  A 1 
ATOM   232   C C    . GLU A 1  32  ? -10.366 -9.733  -55.656 1.00 32.26 32  A 1 
ATOM   233   O O    . GLU A 1  32  ? -10.031 -9.678  -54.474 1.00 31.92 32  A 1 
ATOM   234   C CB   . GLU A 1  32  ? -9.864  -7.703  -57.033 1.00 32.23 32  A 1 
ATOM   235   C CG   . GLU A 1  32  ? -8.759  -6.885  -57.707 1.00 31.02 32  A 1 
ATOM   236   C CD   . GLU A 1  32  ? -9.083  -5.385  -57.756 1.00 29.86 32  A 1 
ATOM   237   O OE1  . GLU A 1  32  ? -8.122  -4.586  -57.836 1.00 28.44 32  A 1 
ATOM   238   O OE2  . GLU A 1  32  ? -10.287 -5.031  -57.704 1.00 32.40 32  A 1 
ATOM   239   N N    . GLY A 1  33  ? -11.487 -10.332 -56.042 1.00 35.26 33  A 1 
ATOM   240   C CA   . GLY A 1  33  ? -12.387 -10.979 -55.092 1.00 36.91 33  A 1 
ATOM   241   C C    . GLY A 1  33  ? -11.743 -12.176 -54.391 1.00 36.69 33  A 1 
ATOM   242   O O    . GLY A 1  33  ? -11.818 -12.297 -53.164 1.00 35.27 33  A 1 
ATOM   243   N N    . ALA A 1  34  ? -11.057 -13.033 -55.154 1.00 35.22 34  A 1 
ATOM   244   C CA   . ALA A 1  34  ? -10.364 -14.192 -54.591 1.00 37.31 34  A 1 
ATOM   245   C C    . ALA A 1  34  ? -9.135  -13.783 -53.761 1.00 37.44 34  A 1 
ATOM   246   O O    . ALA A 1  34  ? -8.920  -14.298 -52.660 1.00 36.29 34  A 1 
ATOM   247   C CB   . ALA A 1  34  ? -9.997  -15.143 -55.731 1.00 34.63 34  A 1 
ATOM   248   N N    . ALA A 1  35  ? -8.356  -12.821 -54.250 1.00 38.91 35  A 1 
ATOM   249   C CA   . ALA A 1  35  ? -7.234  -12.265 -53.503 1.00 41.79 35  A 1 
ATOM   250   C C    . ALA A 1  35  ? -7.714  -11.535 -52.242 1.00 42.64 35  A 1 
ATOM   251   O O    . ALA A 1  35  ? -7.129  -11.697 -51.173 1.00 40.68 35  A 1 
ATOM   252   C CB   . ALA A 1  35  ? -6.425  -11.346 -54.420 1.00 39.19 35  A 1 
ATOM   253   N N    . GLY A 1  36  ? -8.823  -10.803 -52.347 1.00 45.39 36  A 1 
ATOM   254   C CA   . GLY A 1  36  ? -9.471  -10.166 -51.208 1.00 47.06 36  A 1 
ATOM   255   C C    . GLY A 1  36  ? -9.981  -11.179 -50.184 1.00 48.16 36  A 1 
ATOM   256   O O    . GLY A 1  36  ? -9.824  -10.967 -48.982 1.00 45.00 36  A 1 
ATOM   257   N N    . GLY A 1  37  ? -10.524 -12.316 -50.643 1.00 46.88 37  A 1 
ATOM   258   C CA   . GLY A 1  37  ? -10.930 -13.420 -49.777 1.00 48.56 37  A 1 
ATOM   259   C C    . GLY A 1  37  ? -9.747  -14.059 -49.054 1.00 49.93 37  A 1 
ATOM   260   O O    . GLY A 1  37  ? -9.768  -14.178 -47.826 1.00 46.22 37  A 1 
ATOM   261   N N    . CYS A 1  38  ? -8.680  -14.393 -49.787 1.00 44.39 38  A 1 
ATOM   262   C CA   . CYS A 1  38  ? -7.458  -14.916 -49.177 1.00 45.25 38  A 1 
ATOM   263   C C    . CYS A 1  38  ? -6.775  -13.878 -48.280 1.00 44.63 38  A 1 
ATOM   264   O O    . CYS A 1  38  ? -6.324  -14.226 -47.195 1.00 43.16 38  A 1 
ATOM   265   C CB   . CYS A 1  38  ? -6.499  -15.442 -50.250 1.00 44.02 38  A 1 
ATOM   266   S SG   . CYS A 1  38  ? -6.866  -17.198 -50.605 1.00 41.91 38  A 1 
ATOM   267   N N    . CYS A 1  39  ? -6.744  -12.618 -48.694 1.00 51.42 39  A 1 
ATOM   268   C CA   . CYS A 1  39  ? -6.219  -11.550 -47.845 1.00 52.66 39  A 1 
ATOM   269   C C    . CYS A 1  39  ? -7.085  -11.326 -46.602 1.00 52.35 39  A 1 
ATOM   270   O O    . CYS A 1  39  ? -6.532  -11.108 -45.533 1.00 49.21 39  A 1 
ATOM   271   C CB   . CYS A 1  39  ? -6.054  -10.254 -48.642 1.00 50.58 39  A 1 
ATOM   272   S SG   . CYS A 1  39  ? -4.478  -10.273 -49.556 1.00 47.16 39  A 1 
ATOM   273   N N    . ARG A 1  40  ? -8.407  -11.421 -46.702 1.00 63.86 40  A 1 
ATOM   274   C CA   . ARG A 1  40  ? -9.286  -11.388 -45.522 1.00 67.00 40  A 1 
ATOM   275   C C    . ARG A 1  40  ? -9.063  -12.607 -44.638 1.00 70.57 40  A 1 
ATOM   276   O O    . ARG A 1  40  ? -8.957  -12.434 -43.433 1.00 63.87 40  A 1 
ATOM   277   C CB   . ARG A 1  40  ? -10.767 -11.278 -45.914 1.00 60.64 40  A 1 
ATOM   278   C CG   . ARG A 1  40  ? -11.192 -9.821  -46.158 1.00 54.18 40  A 1 
ATOM   279   C CD   . ARG A 1  40  ? -12.696 -9.761  -46.451 1.00 51.02 40  A 1 
ATOM   280   N NE   . ARG A 1  40  ? -13.167 -8.371  -46.623 1.00 44.46 40  A 1 
ATOM   281   C CZ   . ARG A 1  40  ? -14.425 -7.994  -46.819 1.00 39.17 40  A 1 
ATOM   282   N NH1  . ARG A 1  40  ? -15.401 -8.862  -46.890 1.00 37.06 40  A 1 
ATOM   283   N NH2  . ARG A 1  40  ? -14.728 -6.730  -46.950 1.00 35.70 40  A 1 
ATOM   284   N N    . SER A 1  41  ? -8.950  -13.782 -45.226 1.00 72.28 41  A 1 
ATOM   285   C CA   . SER A 1  41  ? -8.621  -15.006 -44.494 1.00 77.99 41  A 1 
ATOM   286   C C    . SER A 1  41  ? -7.264  -14.873 -43.804 1.00 81.77 41  A 1 
ATOM   287   O O    . SER A 1  41  ? -7.161  -15.077 -42.598 1.00 74.32 41  A 1 
ATOM   288   C CB   . SER A 1  41  ? -8.642  -16.202 -45.447 1.00 70.06 41  A 1 
ATOM   289   O OG   . SER A 1  41  ? -8.198  -17.367 -44.784 1.00 58.73 41  A 1 
ATOM   290   N N    . TRP A 1  42  ? -6.253  -14.433 -44.538 1.00 82.03 42  A 1 
ATOM   291   C CA   . TRP A 1  42  ? -4.926  -14.212 -43.969 1.00 84.80 42  A 1 
ATOM   292   C C    . TRP A 1  42  ? -4.914  -13.080 -42.940 1.00 86.52 42  A 1 
ATOM   293   O O    . TRP A 1  42  ? -4.251  -13.195 -41.916 1.00 81.25 42  A 1 
ATOM   294   C CB   . TRP A 1  42  ? -3.901  -13.974 -45.081 1.00 80.98 42  A 1 
ATOM   295   C CG   . TRP A 1  42  ? -2.713  -14.878 -45.000 1.00 73.28 42  A 1 
ATOM   296   C CD1  . TRP A 1  42  ? -2.674  -16.154 -45.444 1.00 62.27 42  A 1 
ATOM   297   C CD2  . TRP A 1  42  ? -1.393  -14.595 -44.441 1.00 67.82 42  A 1 
ATOM   298   N NE1  . TRP A 1  42  ? -1.409  -16.684 -45.207 1.00 58.24 42  A 1 
ATOM   299   C CE2  . TRP A 1  42  ? -0.592  -15.763 -44.596 1.00 62.66 42  A 1 
ATOM   300   C CE3  . TRP A 1  42  ? -0.793  -13.470 -43.838 1.00 58.68 42  A 1 
ATOM   301   C CZ2  . TRP A 1  42  ? 0.750   -15.823 -44.169 1.00 60.66 42  A 1 
ATOM   302   C CZ3  . TRP A 1  42  ? 0.543   -13.525 -43.407 1.00 53.98 42  A 1 
ATOM   303   C CH2  . TRP A 1  42  ? 1.311   -14.694 -43.569 1.00 55.20 42  A 1 
ATOM   304   N N    . ALA A 1  43  ? -5.694  -12.028 -43.182 1.00 81.49 43  A 1 
ATOM   305   C CA   . ALA A 1  43  ? -5.859  -10.950 -42.214 1.00 84.00 43  A 1 
ATOM   306   C C    . ALA A 1  43  ? -6.603  -11.426 -40.959 1.00 84.77 43  A 1 
ATOM   307   O O    . ALA A 1  43  ? -6.216  -11.052 -39.851 1.00 79.88 43  A 1 
ATOM   308   C CB   . ALA A 1  43  ? -6.580  -9.773  -42.869 1.00 81.13 43  A 1 
ATOM   309   N N    . GLN A 1  44  ? -7.624  -12.282 -41.114 1.00 81.18 44  A 1 
ATOM   310   C CA   . GLN A 1  44  ? -8.300  -12.926 -39.987 1.00 81.88 44  A 1 
ATOM   311   C C    . GLN A 1  44  ? -7.362  -13.874 -39.244 1.00 83.64 44  A 1 
ATOM   312   O O    . GLN A 1  44  ? -7.282  -13.797 -38.023 1.00 78.71 44  A 1 
ATOM   313   C CB   . GLN A 1  44  ? -9.544  -13.690 -40.455 1.00 76.84 44  A 1 
ATOM   314   C CG   . GLN A 1  44  ? -10.766 -12.778 -40.614 1.00 65.82 44  A 1 
ATOM   315   C CD   . GLN A 1  44  ? -12.018 -13.555 -41.027 1.00 60.63 44  A 1 
ATOM   316   O OE1  . GLN A 1  44  ? -11.966 -14.670 -41.519 1.00 54.32 44  A 1 
ATOM   317   N NE2  . GLN A 1  44  ? -13.195 -12.989 -40.845 1.00 52.45 44  A 1 
ATOM   318   N N    . VAL A 1  45  ? -6.618  -14.709 -39.968 1.00 83.48 45  A 1 
ATOM   319   C CA   . VAL A 1  45  ? -5.610  -15.590 -39.363 1.00 85.06 45  A 1 
ATOM   320   C C    . VAL A 1  45  ? -4.559  -14.760 -38.632 1.00 86.54 45  A 1 
ATOM   321   O O    . VAL A 1  45  ? -4.253  -15.046 -37.481 1.00 83.75 45  A 1 
ATOM   322   C CB   . VAL A 1  45  ? -4.970  -16.515 -40.412 1.00 82.21 45  A 1 
ATOM   323   C CG1  . VAL A 1  45  ? -3.774  -17.295 -39.857 1.00 71.91 45  A 1 
ATOM   324   C CG2  . VAL A 1  45  ? -5.988  -17.553 -40.902 1.00 72.84 45  A 1 
ATOM   325   N N    . ARG A 1  46  ? -4.070  -13.696 -39.250 1.00 87.11 46  A 1 
ATOM   326   C CA   . ARG A 1  46  ? -3.089  -12.804 -38.620 1.00 88.70 46  A 1 
ATOM   327   C C    . ARG A 1  46  ? -3.662  -12.086 -37.398 1.00 89.30 46  A 1 
ATOM   328   O O    . ARG A 1  46  ? -2.958  -11.946 -36.406 1.00 86.60 46  A 1 
ATOM   329   C CB   . ARG A 1  46  ? -2.555  -11.825 -39.673 1.00 86.44 46  A 1 
ATOM   330   C CG   . ARG A 1  46  ? -1.274  -11.121 -39.206 1.00 75.10 46  A 1 
ATOM   331   C CD   . ARG A 1  46  ? -0.762  -10.192 -40.307 1.00 72.14 46  A 1 
ATOM   332   N NE   . ARG A 1  46  ? 0.554   -9.621  -39.969 1.00 62.05 46  A 1 
ATOM   333   C CZ   . ARG A 1  46  ? 1.249   -8.754  -40.696 1.00 55.51 46  A 1 
ATOM   334   N NH1  . ARG A 1  46  ? 0.788   -8.270  -41.816 1.00 50.72 46  A 1 
ATOM   335   N NH2  . ARG A 1  46  ? 2.430   -8.362  -40.306 1.00 48.19 46  A 1 
ATOM   336   N N    . ARG A 1  47  ? -4.923  -11.662 -37.450 1.00 83.88 47  A 1 
ATOM   337   C CA   . ARG A 1  47  ? -5.618  -11.100 -36.283 1.00 84.01 47  A 1 
ATOM   338   C C    . ARG A 1  47  ? -5.788  -12.145 -35.186 1.00 84.58 47  A 1 
ATOM   339   O O    . ARG A 1  47  ? -5.486  -11.847 -34.038 1.00 80.04 47  A 1 
ATOM   340   C CB   . ARG A 1  47  ? -6.985  -10.518 -36.674 1.00 80.89 47  A 1 
ATOM   341   C CG   . ARG A 1  47  ? -6.876  -9.111  -37.282 1.00 70.01 47  A 1 
ATOM   342   C CD   . ARG A 1  47  ? -8.275  -8.584  -37.610 1.00 66.80 47  A 1 
ATOM   343   N NE   . ARG A 1  47  ? -8.236  -7.223  -38.194 1.00 56.83 47  A 1 
ATOM   344   C CZ   . ARG A 1  47  ? -9.291  -6.489  -38.523 1.00 50.75 47  A 1 
ATOM   345   N NH1  . ARG A 1  47  ? -10.510 -6.926  -38.359 1.00 46.93 47  A 1 
ATOM   346   N NH2  . ARG A 1  47  ? -9.137  -5.295  -39.028 1.00 44.03 47  A 1 
ATOM   347   N N    . CYS A 1  48  ? -6.210  -13.353 -35.553 1.00 82.73 48  A 1 
ATOM   348   C CA   . CYS A 1  48  ? -6.377  -14.449 -34.601 1.00 82.79 48  A 1 
ATOM   349   C C    . CYS A 1  48  ? -5.041  -14.850 -33.960 1.00 84.73 48  A 1 
ATOM   350   O O    . CYS A 1  48  ? -4.966  -15.001 -32.743 1.00 79.30 48  A 1 
ATOM   351   C CB   . CYS A 1  48  ? -7.047  -15.625 -35.318 1.00 77.38 48  A 1 
ATOM   352   S SG   . CYS A 1  48  ? -7.559  -16.882 -34.114 1.00 63.71 48  A 1 
ATOM   353   N N    . LEU A 1  49  ? -3.980  -14.953 -34.759 1.00 84.07 49  A 1 
ATOM   354   C CA   . LEU A 1  49  ? -2.633  -15.216 -34.254 1.00 85.35 49  A 1 
ATOM   355   C C    . LEU A 1  49  ? -2.159  -14.103 -33.316 1.00 86.39 49  A 1 
ATOM   356   O O    . LEU A 1  49  ? -1.630  -14.395 -32.254 1.00 85.23 49  A 1 
ATOM   357   C CB   . LEU A 1  49  ? -1.652  -15.377 -35.426 1.00 84.51 49  A 1 
ATOM   358   C CG   . LEU A 1  49  ? -1.781  -16.700 -36.206 1.00 79.17 49  A 1 
ATOM   359   C CD1  . LEU A 1  49  ? -0.906  -16.633 -37.452 1.00 71.05 49  A 1 
ATOM   360   C CD2  . LEU A 1  49  ? -1.338  -17.903 -35.381 1.00 73.32 49  A 1 
ATOM   361   N N    . ARG A 1  50  ? -2.390  -12.857 -33.686 1.00 86.31 50  A 1 
ATOM   362   C CA   . ARG A 1  50  ? -1.972  -11.716 -32.863 1.00 86.94 50  A 1 
ATOM   363   C C    . ARG A 1  50  ? -2.783  -11.602 -31.571 1.00 86.12 50  A 1 
ATOM   364   O O    . ARG A 1  50  ? -2.221  -11.249 -30.551 1.00 82.16 50  A 1 
ATOM   365   C CB   . ARG A 1  50  ? -2.030  -10.436 -33.706 1.00 85.16 50  A 1 
ATOM   366   C CG   . ARG A 1  50  ? -1.153  -9.325  -33.118 1.00 74.42 50  A 1 
ATOM   367   C CD   . ARG A 1  50  ? -1.166  -8.102  -34.035 1.00 71.90 50  A 1 
ATOM   368   N NE   . ARG A 1  50  ? -0.173  -7.098  -33.613 1.00 61.79 50  A 1 
ATOM   369   C CZ   . ARG A 1  50  ? 0.106   -5.955  -34.224 1.00 55.68 50  A 1 
ATOM   370   N NH1  . ARG A 1  50  ? -0.522  -5.577  -35.303 1.00 50.24 50  A 1 
ATOM   371   N NH2  . ARG A 1  50  ? 1.036   -5.170  -33.751 1.00 48.12 50  A 1 
ATOM   372   N N    . ALA A 1  51  ? -4.064  -11.932 -31.634 1.00 81.63 51  A 1 
ATOM   373   C CA   . ALA A 1  51  ? -4.931  -11.941 -30.460 1.00 79.50 51  A 1 
ATOM   374   C C    . ALA A 1  51  ? -4.573  -13.063 -29.470 1.00 80.04 51  A 1 
ATOM   375   O O    . ALA A 1  51  ? -4.681  -12.875 -28.265 1.00 74.76 51  A 1 
ATOM   376   C CB   . ALA A 1  51  ? -6.385  -12.064 -30.926 1.00 75.81 51  A 1 
ATOM   377   N N    . ASN A 1  52  ? -4.130  -14.224 -29.967 1.00 81.22 52  A 1 
ATOM   378   C CA   . ASN A 1  52  ? -3.759  -15.371 -29.134 1.00 80.21 52  A 1 
ATOM   379   C C    . ASN A 1  52  ? -2.237  -15.567 -29.043 1.00 82.17 52  A 1 
ATOM   380   O O    . ASN A 1  52  ? -1.776  -16.657 -28.714 1.00 79.10 52  A 1 
ATOM   381   C CB   . ASN A 1  52  ? -4.477  -16.637 -29.630 1.00 76.22 52  A 1 
ATOM   382   C CG   . ASN A 1  52  ? -5.982  -16.479 -29.769 1.00 71.61 52  A 1 
ATOM   383   O OD1  . ASN A 1  52  ? -6.749  -16.424 -28.827 1.00 64.24 52  A 1 
ATOM   384   N ND2  . ASN A 1  52  ? -6.467  -16.414 -30.989 1.00 63.51 52  A 1 
ATOM   385   N N    . LEU A 1  53  ? -1.452  -14.548 -29.355 1.00 86.55 53  A 1 
ATOM   386   C CA   . LEU A 1  53  ? 0.002   -14.653 -29.448 1.00 88.37 53  A 1 
ATOM   387   C C    . LEU A 1  53  ? 0.630   -15.180 -28.159 1.00 88.52 53  A 1 
ATOM   388   O O    . LEU A 1  53  ? 1.476   -16.069 -28.215 1.00 86.77 53  A 1 
ATOM   389   C CB   . LEU A 1  53  ? 0.581   -13.277 -29.825 1.00 88.31 53  A 1 
ATOM   390   C CG   . LEU A 1  53  ? 2.112   -13.268 -30.009 1.00 84.48 53  A 1 
ATOM   391   C CD1  . LEU A 1  53  ? 2.557   -14.148 -31.177 1.00 78.46 53  A 1 
ATOM   392   C CD2  . LEU A 1  53  ? 2.591   -11.844 -30.272 1.00 80.10 53  A 1 
ATOM   393   N N    . LEU A 1  54  ? 0.203   -14.669 -27.007 1.00 85.72 54  A 1 
ATOM   394   C CA   . LEU A 1  54  ? 0.765   -15.065 -25.718 1.00 85.69 54  A 1 
ATOM   395   C C    . LEU A 1  54  ? 0.493   -16.544 -25.403 1.00 85.36 54  A 1 
ATOM   396   O O    . LEU A 1  54  ? 1.413   -17.265 -25.022 1.00 83.31 54  A 1 
ATOM   397   C CB   . LEU A 1  54  ? 0.219   -14.127 -24.631 1.00 84.76 54  A 1 
ATOM   398   C CG   . LEU A 1  54  ? 0.910   -14.310 -23.270 1.00 80.56 54  A 1 
ATOM   399   C CD1  . LEU A 1  54  ? 2.389   -13.945 -23.329 1.00 74.91 54  A 1 
ATOM   400   C CD2  . LEU A 1  54  ? 0.233   -13.417 -22.233 1.00 75.22 54  A 1 
ATOM   401   N N    . VAL A 1  55  ? -0.728  -17.019 -25.636 1.00 83.11 55  A 1 
ATOM   402   C CA   . VAL A 1  55  ? -1.083  -18.437 -25.454 1.00 81.93 55  A 1 
ATOM   403   C C    . VAL A 1  55  ? -0.275  -19.323 -26.405 1.00 83.43 55  A 1 
ATOM   404   O O    . VAL A 1  55  ? 0.289   -20.333 -25.991 1.00 82.02 55  A 1 
ATOM   405   C CB   . VAL A 1  55  ? -2.591  -18.665 -25.656 1.00 78.42 55  A 1 
ATOM   406   C CG1  . VAL A 1  55  ? -2.974  -20.137 -25.472 1.00 70.15 55  A 1 
ATOM   407   C CG2  . VAL A 1  55  ? -3.419  -17.837 -24.666 1.00 69.82 55  A 1 
ATOM   408   N N    . LEU A 1  56  ? -0.162  -18.928 -27.678 1.00 86.15 56  A 1 
ATOM   409   C CA   . LEU A 1  56  ? 0.621   -19.668 -28.667 1.00 87.51 56  A 1 
ATOM   410   C C    . LEU A 1  56  ? 2.110   -19.712 -28.308 1.00 88.69 56  A 1 
ATOM   411   O O    . LEU A 1  56  ? 2.733   -20.764 -28.433 1.00 87.87 56  A 1 
ATOM   412   C CB   . LEU A 1  56  ? 0.424   -19.040 -30.055 1.00 86.76 56  A 1 
ATOM   413   C CG   . LEU A 1  56  ? -0.973  -19.281 -30.666 1.00 79.71 56  A 1 
ATOM   414   C CD1  . LEU A 1  56  ? -1.119  -18.426 -31.923 1.00 72.98 56  A 1 
ATOM   415   C CD2  . LEU A 1  56  ? -1.192  -20.741 -31.053 1.00 73.59 56  A 1 
ATOM   416   N N    . LEU A 1  57  ? 2.665   -18.604 -27.843 1.00 88.94 57  A 1 
ATOM   417   C CA   . LEU A 1  57  ? 4.047   -18.549 -27.370 1.00 90.30 57  A 1 
ATOM   418   C C    . LEU A 1  57  ? 4.258   -19.429 -26.137 1.00 90.71 57  A 1 
ATOM   419   O O    . LEU A 1  57  ? 5.271   -20.111 -26.054 1.00 89.95 57  A 1 
ATOM   420   C CB   . LEU A 1  57  ? 4.442   -17.099 -27.066 1.00 90.94 57  A 1 
ATOM   421   C CG   . LEU A 1  57  ? 4.694   -16.225 -28.313 1.00 88.77 57  A 1 
ATOM   422   C CD1  . LEU A 1  57  ? 4.886   -14.780 -27.870 1.00 84.03 57  A 1 
ATOM   423   C CD2  . LEU A 1  57  ? 5.931   -16.665 -29.089 1.00 84.07 57  A 1 
ATOM   424   N N    . THR A 1  58  ? 3.296   -19.465 -25.225 1.00 87.14 58  A 1 
ATOM   425   C CA   . THR A 1  58  ? 3.359   -20.315 -24.026 1.00 86.55 58  A 1 
ATOM   426   C C    . THR A 1  58  ? 3.328   -21.797 -24.394 1.00 87.10 58  A 1 
ATOM   427   O O    . THR A 1  58  ? 4.177   -22.562 -23.943 1.00 85.71 58  A 1 
ATOM   428   C CB   . THR A 1  58  ? 2.226   -19.969 -23.051 1.00 85.28 58  A 1 
ATOM   429   O OG1  . THR A 1  58  ? 2.282   -18.601 -22.724 1.00 76.07 58  A 1 
ATOM   430   C CG2  . THR A 1  58  ? 2.333   -20.736 -21.739 1.00 74.90 58  A 1 
ATOM   431   N N    . VAL A 1  59  ? 2.415   -22.209 -25.278 1.00 87.02 59  A 1 
ATOM   432   C CA   . VAL A 1  59  ? 2.367   -23.596 -25.771 1.00 86.74 59  A 1 
ATOM   433   C C    . VAL A 1  59  ? 3.646   -23.955 -26.539 1.00 88.27 59  A 1 
ATOM   434   O O    . VAL A 1  59  ? 4.213   -25.027 -26.325 1.00 87.64 59  A 1 
ATOM   435   C CB   . VAL A 1  59  ? 1.113   -23.832 -26.633 1.00 84.37 59  A 1 
ATOM   436   C CG1  . VAL A 1  59  ? 1.090   -25.236 -27.247 1.00 76.96 59  A 1 
ATOM   437   C CG2  . VAL A 1  59  ? -0.165  -23.691 -25.794 1.00 76.65 59  A 1 
ATOM   438   N N    . ALA A 1  60  ? 4.134   -23.067 -27.399 1.00 90.10 60  A 1 
ATOM   439   C CA   . ALA A 1  60  ? 5.393   -23.278 -28.102 1.00 91.76 60  A 1 
ATOM   440   C C    . ALA A 1  60  ? 6.578   -23.396 -27.130 1.00 92.53 60  A 1 
ATOM   441   O O    . ALA A 1  60  ? 7.424   -24.271 -27.299 1.00 91.58 60  A 1 
ATOM   442   C CB   . ALA A 1  60  ? 5.597   -22.142 -29.109 1.00 91.59 60  A 1 
ATOM   443   N N    . ALA A 1  61  ? 6.609   -22.569 -26.095 1.00 91.14 61  A 1 
ATOM   444   C CA   . ALA A 1  61  ? 7.630   -22.610 -25.057 1.00 91.69 61  A 1 
ATOM   445   C C    . ALA A 1  61  ? 7.617   -23.934 -24.284 1.00 92.04 61  A 1 
ATOM   446   O O    . ALA A 1  61  ? 8.678   -24.497 -24.025 1.00 90.33 61  A 1 
ATOM   447   C CB   . ALA A 1  61  ? 7.420   -21.422 -24.117 1.00 91.09 61  A 1 
ATOM   448   N N    . VAL A 1  62  ? 6.436   -24.466 -23.977 1.00 89.70 62  A 1 
ATOM   449   C CA   . VAL A 1  62  ? 6.294   -25.793 -23.363 1.00 88.93 62  A 1 
ATOM   450   C C    . VAL A 1  62  ? 6.856   -26.878 -24.278 1.00 89.59 62  A 1 
ATOM   451   O O    . VAL A 1  62  ? 7.671   -27.684 -23.837 1.00 88.73 62  A 1 
ATOM   452   C CB   . VAL A 1  62  ? 4.825   -26.079 -23.007 1.00 87.46 62  A 1 
ATOM   453   C CG1  . VAL A 1  62  ? 4.605   -27.545 -22.623 1.00 80.46 62  A 1 
ATOM   454   C CG2  . VAL A 1  62  ? 4.370   -25.210 -21.833 1.00 81.17 62  A 1 
ATOM   455   N N    . VAL A 1  63  ? 6.464   -26.891 -25.555 1.00 91.25 63  A 1 
ATOM   456   C CA   . VAL A 1  63  ? 6.944   -27.903 -26.510 1.00 91.40 63  A 1 
ATOM   457   C C    . VAL A 1  63  ? 8.463   -27.836 -26.669 1.00 91.84 63  A 1 
ATOM   458   O O    . VAL A 1  63  ? 9.138   -28.865 -26.589 1.00 91.23 63  A 1 
ATOM   459   C CB   . VAL A 1  63  ? 6.233   -27.755 -27.868 1.00 90.59 63  A 1 
ATOM   460   C CG1  . VAL A 1  63  ? 6.801   -28.711 -28.922 1.00 84.14 63  A 1 
ATOM   461   C CG2  . VAL A 1  63  ? 4.737   -28.067 -27.738 1.00 84.09 63  A 1 
ATOM   462   N N    . VAL A 1  64  ? 9.011   -26.645 -26.854 1.00 93.78 64  A 1 
ATOM   463   C CA   . VAL A 1  64  ? 10.467  -26.459 -26.944 1.00 94.39 64  A 1 
ATOM   464   C C    . VAL A 1  64  ? 11.148  -26.837 -25.627 1.00 94.23 64  A 1 
ATOM   465   O O    . VAL A 1  64  ? 12.184  -27.496 -25.649 1.00 93.11 64  A 1 
ATOM   466   C CB   . VAL A 1  64  ? 10.814  -25.022 -27.373 1.00 94.14 64  A 1 
ATOM   467   C CG1  . VAL A 1  64  ? 12.323  -24.775 -27.387 1.00 88.20 64  A 1 
ATOM   468   C CG2  . VAL A 1  64  ? 10.307  -24.739 -28.794 1.00 88.19 64  A 1 
ATOM   469   N N    . GLY A 1  65  ? 10.548  -26.497 -24.494 1.00 92.92 65  A 1 
ATOM   470   C CA   . GLY A 1  65  ? 11.037  -26.870 -23.169 1.00 92.53 65  A 1 
ATOM   471   C C    . GLY A 1  65  ? 11.112  -28.382 -22.969 1.00 92.63 65  A 1 
ATOM   472   O O    . GLY A 1  65  ? 12.126  -28.890 -22.491 1.00 91.13 65  A 1 
ATOM   473   N N    . VAL A 1  66  ? 10.092  -29.118 -23.406 1.00 91.46 66  A 1 
ATOM   474   C CA   . VAL A 1  66  ? 10.101  -30.590 -23.384 1.00 90.76 66  A 1 
ATOM   475   C C    . VAL A 1  66  ? 11.221  -31.140 -24.268 1.00 90.93 66  A 1 
ATOM   476   O O    . VAL A 1  66  ? 11.968  -32.015 -23.832 1.00 89.70 66  A 1 
ATOM   477   C CB   . VAL A 1  66  ? 8.732   -31.162 -23.803 1.00 89.53 66  A 1 
ATOM   478   C CG1  . VAL A 1  66  ? 8.760   -32.685 -23.972 1.00 83.38 66  A 1 
ATOM   479   C CG2  . VAL A 1  66  ? 7.658   -30.853 -22.754 1.00 83.94 66  A 1 
ATOM   480   N N    . VAL A 1  67  ? 11.378  -30.619 -25.482 1.00 92.12 67  A 1 
ATOM   481   C CA   . VAL A 1  67  ? 12.442  -31.067 -26.396 1.00 92.45 67  A 1 
ATOM   482   C C    . VAL A 1  67  ? 13.829  -30.797 -25.807 1.00 92.21 67  A 1 
ATOM   483   O O    . VAL A 1  67  ? 14.681  -31.688 -25.809 1.00 91.39 67  A 1 
ATOM   484   C CB   . VAL A 1  67  ? 12.284  -30.412 -27.783 1.00 92.51 67  A 1 
ATOM   485   C CG1  . VAL A 1  67  ? 13.456  -30.733 -28.711 1.00 86.78 67  A 1 
ATOM   486   C CG2  . VAL A 1  67  ? 11.010  -30.908 -28.479 1.00 86.72 67  A 1 
ATOM   487   N N    . VAL A 1  68  ? 14.052  -29.602 -25.279 1.00 92.72 68  A 1 
ATOM   488   C CA   . VAL A 1  68  ? 15.327  -29.238 -24.642 1.00 92.51 68  A 1 
ATOM   489   C C    . VAL A 1  68  ? 15.576  -30.087 -23.394 1.00 92.07 68  A 1 
ATOM   490   O O    . VAL A 1  68  ? 16.674  -30.616 -23.231 1.00 90.62 68  A 1 
ATOM   491   C CB   . VAL A 1  68  ? 15.370  -27.730 -24.322 1.00 91.86 68  A 1 
ATOM   492   C CG1  . VAL A 1  68  ? 16.606  -27.341 -23.509 1.00 85.73 68  A 1 
ATOM   493   C CG2  . VAL A 1  68  ? 15.406  -26.903 -25.615 1.00 86.26 68  A 1 
ATOM   494   N N    . GLY A 1  69  ? 14.565  -30.277 -22.557 1.00 91.67 69  A 1 
ATOM   495   C CA   . GLY A 1  69  ? 14.663  -31.110 -21.360 1.00 90.89 69  A 1 
ATOM   496   C C    . GLY A 1  69  ? 14.993  -32.568 -21.684 1.00 90.92 69  A 1 
ATOM   497   O O    . GLY A 1  69  ? 15.882  -33.154 -21.065 1.00 89.06 69  A 1 
ATOM   498   N N    . LEU A 1  70  ? 14.351  -33.138 -22.707 1.00 90.70 70  A 1 
ATOM   499   C CA   . LEU A 1  70  ? 14.661  -34.488 -23.193 1.00 90.16 70  A 1 
ATOM   500   C C    . LEU A 1  70  ? 16.082  -34.583 -23.764 1.00 89.81 70  A 1 
ATOM   501   O O    . LEU A 1  70  ? 16.764  -35.578 -23.529 1.00 87.72 70  A 1 
ATOM   502   C CB   . LEU A 1  70  ? 13.632  -34.907 -24.256 1.00 89.50 70  A 1 
ATOM   503   C CG   . LEU A 1  70  ? 12.227  -35.235 -23.710 1.00 86.70 70  A 1 
ATOM   504   C CD1  . LEU A 1  70  ? 11.267  -35.445 -24.880 1.00 81.66 70  A 1 
ATOM   505   C CD2  . LEU A 1  70  ? 12.217  -36.499 -22.856 1.00 81.74 70  A 1 
ATOM   506   N N    . ALA A 1  71  ? 16.546  -33.567 -24.479 1.00 90.22 71  A 1 
ATOM   507   C CA   . ALA A 1  71  ? 17.912  -33.534 -24.994 1.00 89.94 71  A 1 
ATOM   508   C C    . ALA A 1  71  ? 18.952  -33.495 -23.860 1.00 89.52 71  A 1 
ATOM   509   O O    . ALA A 1  71  ? 19.942  -34.226 -23.906 1.00 87.36 71  A 1 
ATOM   510   C CB   . ALA A 1  71  ? 18.051  -32.337 -25.938 1.00 89.54 71  A 1 
ATOM   511   N N    . VAL A 1  72  ? 18.711  -32.692 -22.829 1.00 90.11 72  A 1 
ATOM   512   C CA   . VAL A 1  72  ? 19.580  -32.635 -21.641 1.00 89.32 72  A 1 
ATOM   513   C C    . VAL A 1  72  ? 19.527  -33.952 -20.857 1.00 88.39 72  A 1 
ATOM   514   O O    . VAL A 1  72  ? 20.572  -34.464 -20.459 1.00 85.67 72  A 1 
ATOM   515   C CB   . VAL A 1  72  ? 19.213  -31.433 -20.750 1.00 88.40 72  A 1 
ATOM   516   C CG1  . VAL A 1  72  ? 20.033  -31.408 -19.460 1.00 81.34 72  A 1 
ATOM   517   C CG2  . VAL A 1  72  ? 19.488  -30.110 -21.477 1.00 82.63 72  A 1 
ATOM   518   N N    . SER A 1  73  ? 18.346  -34.538 -20.697 1.00 88.49 73  A 1 
ATOM   519   C CA   . SER A 1  73  ? 18.181  -35.844 -20.052 1.00 87.29 73  A 1 
ATOM   520   C C    . SER A 1  73  ? 18.913  -36.949 -20.819 1.00 86.74 73  A 1 
ATOM   521   O O    . SER A 1  73  ? 19.639  -37.741 -20.221 1.00 81.32 73  A 1 
ATOM   522   C CB   . SER A 1  73  ? 16.689  -36.162 -19.915 1.00 85.05 73  A 1 
ATOM   523   O OG   . SER A 1  73  ? 16.504  -37.339 -19.162 1.00 72.36 73  A 1 
ATOM   524   N N    . GLY A 1  74  ? 18.809  -36.957 -22.151 1.00 86.19 74  A 1 
ATOM   525   C CA   . GLY A 1  74  ? 19.540  -37.889 -23.009 1.00 85.11 74  A 1 
ATOM   526   C C    . GLY A 1  74  ? 21.063  -37.728 -22.951 1.00 85.09 74  A 1 
ATOM   527   O O    . GLY A 1  74  ? 21.789  -38.698 -23.154 1.00 80.01 74  A 1 
ATOM   528   N N    . ALA A 1  75  ? 21.550  -36.547 -22.625 1.00 84.14 75  A 1 
ATOM   529   C CA   . ALA A 1  75  ? 22.971  -36.283 -22.405 1.00 83.00 75  A 1 
ATOM   530   C C    . ALA A 1  75  ? 23.465  -36.646 -20.988 1.00 82.42 75  A 1 
ATOM   531   O O    . ALA A 1  75  ? 24.629  -36.408 -20.670 1.00 75.16 75  A 1 
ATOM   532   C CB   . ALA A 1  75  ? 23.253  -34.825 -22.768 1.00 80.59 75  A 1 
ATOM   533   N N    . GLY A 1  76  ? 22.603  -37.218 -20.154 1.00 80.18 76  A 1 
ATOM   534   C CA   . GLY A 1  76  ? 22.923  -37.620 -18.772 1.00 78.74 76  A 1 
ATOM   535   C C    . GLY A 1  76  ? 22.243  -36.776 -17.693 1.00 78.94 76  A 1 
ATOM   536   O O    . GLY A 1  76  ? 22.434  -37.026 -16.502 1.00 69.32 76  A 1 
ATOM   537   N N    . GLY A 1  77  ? 21.446  -35.807 -18.111 1.00 76.03 77  A 1 
ATOM   538   C CA   . GLY A 1  77  ? 20.565  -35.046 -17.242 1.00 75.62 77  A 1 
ATOM   539   C C    . GLY A 1  77  ? 21.275  -34.278 -16.126 1.00 77.39 77  A 1 
ATOM   540   O O    . GLY A 1  77  ? 22.435  -33.872 -16.240 1.00 69.59 77  A 1 
ATOM   541   N N    . ALA A 1  78  ? 20.546  -34.104 -15.037 1.00 73.95 78  A 1 
ATOM   542   C CA   . ALA A 1  78  ? 20.999  -33.354 -13.871 1.00 72.88 78  A 1 
ATOM   543   C C    . ALA A 1  78  ? 22.308  -33.883 -13.266 1.00 74.21 78  A 1 
ATOM   544   O O    . ALA A 1  78  ? 23.135  -33.102 -12.800 1.00 68.79 78  A 1 
ATOM   545   C CB   . ALA A 1  78  ? 19.876  -33.398 -12.831 1.00 67.16 78  A 1 
ATOM   546   N N    . LYS A 1  79  ? 22.528  -35.203 -13.330 1.00 75.48 79  A 1 
ATOM   547   C CA   . LYS A 1  79  ? 23.733  -35.843 -12.773 1.00 75.38 79  A 1 
ATOM   548   C C    . LYS A 1  79  ? 25.014  -35.392 -13.480 1.00 76.97 79  A 1 
ATOM   549   O O    . LYS A 1  79  ? 26.059  -35.291 -12.843 1.00 71.31 79  A 1 
ATOM   550   C CB   . LYS A 1  79  ? 23.578  -37.376 -12.826 1.00 70.35 79  A 1 
ATOM   551   C CG   . LYS A 1  79  ? 22.475  -37.883 -11.872 1.00 62.51 79  A 1 
ATOM   552   C CD   . LYS A 1  79  ? 22.175  -39.379 -12.022 1.00 56.41 79  A 1 
ATOM   553   C CE   . LYS A 1  79  ? 21.007  -39.737 -11.081 1.00 50.11 79  A 1 
ATOM   554   N NZ   . LYS A 1  79  ? 20.166  -40.871 -11.519 1.00 43.28 79  A 1 
ATOM   555   N N    . VAL A 1  80  ? 24.933  -35.125 -14.776 1.00 77.53 80  A 1 
ATOM   556   C CA   . VAL A 1  80  ? 26.082  -34.668 -15.573 1.00 77.65 80  A 1 
ATOM   557   C C    . VAL A 1  80  ? 26.261  -33.154 -15.483 1.00 79.10 80  A 1 
ATOM   558   O O    . VAL A 1  80  ? 27.394  -32.677 -15.409 1.00 73.77 80  A 1 
ATOM   559   C CB   . VAL A 1  80  ? 25.946  -35.128 -17.034 1.00 72.99 80  A 1 
ATOM   560   C CG1  . VAL A 1  80  ? 27.095  -34.617 -17.910 1.00 63.49 80  A 1 
ATOM   561   C CG2  . VAL A 1  80  ? 25.963  -36.657 -17.105 1.00 63.75 80  A 1 
ATOM   562   N N    . LEU A 1  81  ? 25.172  -32.402 -15.460 1.00 77.15 81  A 1 
ATOM   563   C CA   . LEU A 1  81  ? 25.263  -30.950 -15.262 1.00 77.01 81  A 1 
ATOM   564   C C    . LEU A 1  81  ? 25.819  -30.603 -13.875 1.00 78.51 81  A 1 
ATOM   565   O O    . LEU A 1  81  ? 26.620  -29.678 -13.747 1.00 72.32 81  A 1 
ATOM   566   C CB   . LEU A 1  81  ? 23.899  -30.280 -15.496 1.00 73.04 81  A 1 
ATOM   567   C CG   . LEU A 1  81  ? 23.779  -29.663 -16.904 1.00 68.02 81  A 1 
ATOM   568   C CD1  . LEU A 1  81  ? 23.079  -30.604 -17.869 1.00 62.98 81  A 1 
ATOM   569   C CD2  . LEU A 1  81  ? 22.994  -28.355 -16.850 1.00 63.22 81  A 1 
ATOM   570   N N    . GLY A 1  82  ? 25.430  -31.381 -12.878 1.00 77.04 82  A 1 
ATOM   571   C CA   . GLY A 1  82  ? 25.644  -31.036 -11.482 1.00 78.33 82  A 1 
ATOM   572   C C    . GLY A 1  82  ? 24.637  -29.982 -11.004 1.00 80.51 82  A 1 
ATOM   573   O O    . GLY A 1  82  ? 24.047  -29.262 -11.816 1.00 76.33 82  A 1 
ATOM   574   N N    . PRO A 1  83  ? 24.444  -29.881 -9.695  1.00 77.66 83  A 1 
ATOM   575   C CA   . PRO A 1  83  ? 23.406  -29.014 -9.136  1.00 77.81 83  A 1 
ATOM   576   C C    . PRO A 1  83  ? 23.619  -27.530 -9.463  1.00 79.21 83  A 1 
ATOM   577   O O    . PRO A 1  83  ? 22.674  -26.851 -9.850  1.00 75.98 83  A 1 
ATOM   578   C CB   . PRO A 1  83  ? 23.423  -29.303 -7.628  1.00 74.48 83  A 1 
ATOM   579   C CG   . PRO A 1  83  ? 24.831  -29.823 -7.362  1.00 70.64 83  A 1 
ATOM   580   C CD   . PRO A 1  83  ? 25.164  -30.577 -8.642  1.00 72.55 83  A 1 
ATOM   581   N N    . ALA A 1  84  ? 24.844  -27.041 -9.400  1.00 77.37 84  A 1 
ATOM   582   C CA   . ALA A 1  84  ? 25.148  -25.638 -9.677  1.00 77.80 84  A 1 
ATOM   583   C C    . ALA A 1  84  ? 24.843  -25.238 -11.134 1.00 80.13 84  A 1 
ATOM   584   O O    . ALA A 1  84  ? 24.227  -24.205 -11.398 1.00 77.12 84  A 1 
ATOM   585   C CB   . ALA A 1  84  ? 26.617  -25.382 -9.320  1.00 73.81 84  A 1 
ATOM   586   N N    . ARG A 1  85  ? 25.217  -26.076 -12.098 1.00 81.56 85  A 1 
ATOM   587   C CA   . ARG A 1  85  ? 24.927  -25.826 -13.520 1.00 82.86 85  A 1 
ATOM   588   C C    . ARG A 1  85  ? 23.442  -25.974 -13.833 1.00 84.31 85  A 1 
ATOM   589   O O    . ARG A 1  85  ? 22.926  -25.238 -14.668 1.00 82.56 85  A 1 
ATOM   590   C CB   . ARG A 1  85  ? 25.744  -26.763 -14.409 1.00 81.22 85  A 1 
ATOM   591   C CG   . ARG A 1  85  ? 27.239  -26.453 -14.351 1.00 76.07 85  A 1 
ATOM   592   C CD   . ARG A 1  85  ? 27.978  -27.374 -15.318 1.00 72.61 85  A 1 
ATOM   593   N NE   . ARG A 1  85  ? 29.432  -27.201 -15.215 1.00 65.58 85  A 1 
ATOM   594   C CZ   . ARG A 1  85  ? 30.345  -27.932 -15.825 1.00 58.80 85  A 1 
ATOM   595   N NH1  . ARG A 1  85  ? 30.022  -28.890 -16.652 1.00 53.47 85  A 1 
ATOM   596   N NH2  . ARG A 1  85  ? 31.610  -27.713 -15.603 1.00 51.85 85  A 1 
ATOM   597   N N    . LEU A 1  86  ? 22.764  -26.893 -13.165 1.00 84.39 86  A 1 
ATOM   598   C CA   . LEU A 1  86  ? 21.323  -27.057 -13.302 1.00 85.23 86  A 1 
ATOM   599   C C    . LEU A 1  86  ? 20.572  -25.828 -12.770 1.00 86.14 86  A 1 
ATOM   600   O O    . LEU A 1  86  ? 19.655  -25.354 -13.431 1.00 84.56 86  A 1 
ATOM   601   C CB   . LEU A 1  86  ? 20.902  -28.342 -12.582 1.00 83.71 86  A 1 
ATOM   602   C CG   . LEU A 1  86  ? 19.416  -28.694 -12.775 1.00 78.34 86  A 1 
ATOM   603   C CD1  . LEU A 1  86  ? 19.103  -29.110 -14.209 1.00 71.70 86  A 1 
ATOM   604   C CD2  . LEU A 1  86  ? 19.070  -29.854 -11.848 1.00 72.55 86  A 1 
ATOM   605   N N    . ALA A 1  87  ? 21.003  -25.287 -11.645 1.00 84.02 87  A 1 
ATOM   606   C CA   . ALA A 1  87  ? 20.447  -24.045 -11.116 1.00 84.10 87  A 1 
ATOM   607   C C    . ALA A 1  87  ? 20.655  -22.870 -12.090 1.00 85.46 87  A 1 
ATOM   608   O O    . ALA A 1  87  ? 19.709  -22.139 -12.382 1.00 83.45 87  A 1 
ATOM   609   C CB   . ALA A 1  87  ? 21.069  -23.770 -9.745  1.00 81.71 87  A 1 
ATOM   610   N N    . ALA A 1  88  ? 21.849  -22.746 -12.667 1.00 85.71 88  A 1 
ATOM   611   C CA   . ALA A 1  88  ? 22.120  -21.731 -13.686 1.00 86.32 88  A 1 
ATOM   612   C C    . ALA A 1  88  ? 21.271  -21.932 -14.957 1.00 87.41 88  A 1 
ATOM   613   O O    . ALA A 1  88  ? 20.783  -20.962 -15.533 1.00 85.88 88  A 1 
ATOM   614   C CB   . ALA A 1  88  ? 23.619  -21.741 -14.005 1.00 84.54 88  A 1 
ATOM   615   N N    . PHE A 1  89  ? 21.055  -23.171 -15.369 1.00 88.16 89  A 1 
ATOM   616   C CA   . PHE A 1  89  ? 20.181  -23.501 -16.496 1.00 89.14 89  A 1 
ATOM   617   C C    . PHE A 1  89  ? 18.708  -23.166 -16.211 1.00 89.94 89  A 1 
ATOM   618   O O    . PHE A 1  89  ? 18.016  -22.642 -17.083 1.00 88.60 89  A 1 
ATOM   619   C CB   . PHE A 1  89  ? 20.360  -24.989 -16.836 1.00 88.08 89  A 1 
ATOM   620   C CG   . PHE A 1  89  ? 19.460  -25.473 -17.952 1.00 88.43 89  A 1 
ATOM   621   C CD1  . PHE A 1  89  ? 18.367  -26.316 -17.673 1.00 84.06 89  A 1 
ATOM   622   C CD2  . PHE A 1  89  ? 19.695  -25.061 -19.274 1.00 84.52 89  A 1 
ATOM   623   C CE1  . PHE A 1  89  ? 17.528  -26.750 -18.708 1.00 83.84 89  A 1 
ATOM   624   C CE2  . PHE A 1  89  ? 18.854  -25.493 -20.311 1.00 83.30 89  A 1 
ATOM   625   C CZ   . PHE A 1  89  ? 17.771  -26.338 -20.027 1.00 85.36 89  A 1 
ATOM   626   N N    . ALA A 1  90  ? 18.242  -23.420 -14.998 1.00 88.80 90  A 1 
ATOM   627   C CA   . ALA A 1  90  ? 16.876  -23.119 -14.583 1.00 88.79 90  A 1 
ATOM   628   C C    . ALA A 1  90  ? 16.628  -21.627 -14.282 1.00 89.60 90  A 1 
ATOM   629   O O    . ALA A 1  90  ? 15.478  -21.220 -14.121 1.00 87.36 90  A 1 
ATOM   630   C CB   . ALA A 1  90  ? 16.544  -23.995 -13.374 1.00 86.66 90  A 1 
ATOM   631   N N    . PHE A 1  91  ? 17.676  -20.829 -14.229 1.00 88.76 91  A 1 
ATOM   632   C CA   . PHE A 1  91  ? 17.622  -19.440 -13.776 1.00 89.73 91  A 1 
ATOM   633   C C    . PHE A 1  91  ? 16.596  -18.534 -14.488 1.00 90.31 91  A 1 
ATOM   634   O O    . PHE A 1  91  ? 15.901  -17.788 -13.795 1.00 89.35 91  A 1 
ATOM   635   C CB   . PHE A 1  91  ? 19.028  -18.840 -13.839 1.00 88.84 91  A 1 
ATOM   636   C CG   . PHE A 1  91  ? 19.093  -17.453 -13.263 1.00 89.05 91  A 1 
ATOM   637   C CD1  . PHE A 1  91  ? 19.221  -16.335 -14.104 1.00 84.85 91  A 1 
ATOM   638   C CD2  . PHE A 1  91  ? 18.975  -17.278 -11.874 1.00 84.95 91  A 1 
ATOM   639   C CE1  . PHE A 1  91  ? 19.242  -15.051 -13.552 1.00 84.08 91  A 1 
ATOM   640   C CE2  . PHE A 1  91  ? 18.993  -15.994 -11.322 1.00 83.54 91  A 1 
ATOM   641   C CZ   . PHE A 1  91  ? 19.128  -14.881 -12.163 1.00 86.23 91  A 1 
ATOM   642   N N    . PRO A 1  92  ? 16.417  -18.576 -15.820 1.00 91.69 92  A 1 
ATOM   643   C CA   . PRO A 1  92  ? 15.364  -17.786 -16.465 1.00 91.89 92  A 1 
ATOM   644   C C    . PRO A 1  92  ? 13.955  -18.155 -15.989 1.00 92.04 92  A 1 
ATOM   645   O O    . PRO A 1  92  ? 13.060  -17.309 -15.985 1.00 89.98 92  A 1 
ATOM   646   C CB   . PRO A 1  92  ? 15.529  -18.030 -17.969 1.00 90.74 92  A 1 
ATOM   647   C CG   . PRO A 1  92  ? 16.972  -18.488 -18.116 1.00 90.14 92  A 1 
ATOM   648   C CD   . PRO A 1  92  ? 17.214  -19.260 -16.824 1.00 92.42 92  A 1 
ATOM   649   N N    . GLY A 1  93  ? 13.760  -19.407 -15.582 1.00 91.26 93  A 1 
ATOM   650   C CA   . GLY A 1  93  ? 12.533  -19.853 -14.934 1.00 90.95 93  A 1 
ATOM   651   C C    . GLY A 1  93  ? 12.425  -19.378 -13.486 1.00 91.20 93  A 1 
ATOM   652   O O    . GLY A 1  93  ? 11.373  -18.898 -13.079 1.00 88.80 93  A 1 
ATOM   653   N N    . GLU A 1  94  ? 13.515  -19.441 -12.735 1.00 89.79 94  A 1 
ATOM   654   C CA   . GLU A 1  94  ? 13.572  -18.897 -11.371 1.00 89.18 94  A 1 
ATOM   655   C C    . GLU A 1  94  ? 13.205  -17.406 -11.349 1.00 89.66 94  A 1 
ATOM   656   O O    . GLU A 1  94  ? 12.442  -16.962 -10.494 1.00 88.13 94  A 1 
ATOM   657   C CB   . GLU A 1  94  ? 14.981  -19.111 -10.791 1.00 87.37 94  A 1 
ATOM   658   C CG   . GLU A 1  94  ? 15.065  -18.787 -9.288  1.00 81.57 94  A 1 
ATOM   659   C CD   . GLU A 1  94  ? 16.505  -18.658 -8.776  1.00 80.39 94  A 1 
ATOM   660   O OE1  . GLU A 1  94  ? 16.742  -17.820 -7.884  1.00 72.29 94  A 1 
ATOM   661   O OE2  . GLU A 1  94  ? 17.416  -19.356 -9.279  1.00 74.99 94  A 1 
ATOM   662   N N    . LEU A 1  95  ? 13.672  -16.648 -12.333 1.00 90.56 95  A 1 
ATOM   663   C CA   . LEU A 1  95  ? 13.353  -15.232 -12.467 1.00 91.23 95  A 1 
ATOM   664   C C    . LEU A 1  95  ? 11.844  -14.996 -12.626 1.00 91.49 95  A 1 
ATOM   665   O O    . LEU A 1  95  ? 11.300  -14.096 -11.987 1.00 89.89 95  A 1 
ATOM   666   C CB   . LEU A 1  95  ? 14.162  -14.658 -13.642 1.00 90.25 95  A 1 
ATOM   667   C CG   . LEU A 1  95  ? 14.021  -13.136 -13.801 1.00 81.28 95  A 1 
ATOM   668   C CD1  . LEU A 1  95  ? 14.554  -12.389 -12.579 1.00 75.46 95  A 1 
ATOM   669   C CD2  . LEU A 1  95  ? 14.809  -12.672 -15.021 1.00 77.43 95  A 1 
ATOM   670   N N    . LEU A 1  96  ? 11.155  -15.819 -13.417 1.00 90.11 96  A 1 
ATOM   671   C CA   . LEU A 1  96  ? 9.693   -15.767 -13.523 1.00 89.69 96  A 1 
ATOM   672   C C    . LEU A 1  96  ? 9.026   -16.031 -12.169 1.00 89.89 96  A 1 
ATOM   673   O O    . LEU A 1  96  ? 8.114   -15.298 -11.787 1.00 88.30 96  A 1 
ATOM   674   C CB   . LEU A 1  96  ? 9.218   -16.768 -14.593 1.00 88.33 96  A 1 
ATOM   675   C CG   . LEU A 1  96  ? 7.684   -16.885 -14.716 1.00 88.09 96  A 1 
ATOM   676   C CD1  . LEU A 1  96  ? 7.035   -15.570 -15.149 1.00 82.60 96  A 1 
ATOM   677   C CD2  . LEU A 1  96  ? 7.323   -17.955 -15.736 1.00 83.64 96  A 1 
ATOM   678   N N    . LEU A 1  97  ? 9.494   -17.034 -11.430 1.00 88.46 97  A 1 
ATOM   679   C CA   . LEU A 1  97  ? 8.943   -17.349 -10.111 1.00 87.32 97  A 1 
ATOM   680   C C    . LEU A 1  97  ? 9.134   -16.196 -9.122  1.00 87.55 97  A 1 
ATOM   681   O O    . LEU A 1  97  ? 8.207   -15.872 -8.385  1.00 85.92 97  A 1 
ATOM   682   C CB   . LEU A 1  97  ? 9.574   -18.637 -9.565  1.00 85.51 97  A 1 
ATOM   683   C CG   . LEU A 1  97  ? 9.328   -19.891 -10.420 1.00 82.21 97  A 1 
ATOM   684   C CD1  . LEU A 1  97  ? 10.050  -21.072 -9.778  1.00 77.14 97  A 1 
ATOM   685   C CD2  . LEU A 1  97  ? 7.847   -20.229 -10.560 1.00 77.59 97  A 1 
ATOM   686   N N    . ARG A 1  98  ? 10.284  -15.541 -9.142  1.00 88.62 98  A 1 
ATOM   687   C CA   . ARG A 1  98  ? 10.538  -14.355 -8.310  1.00 88.23 98  A 1 
ATOM   688   C C    . ARG A 1  98  ? 9.588   -13.207 -8.659  1.00 88.84 98  A 1 
ATOM   689   O O    . ARG A 1  98  ? 9.009   -12.610 -7.758  1.00 87.42 98  A 1 
ATOM   690   C CB   . ARG A 1  98  ? 11.998  -13.908 -8.432  1.00 86.98 98  A 1 
ATOM   691   C CG   . ARG A 1  98  ? 12.983  -14.920 -7.811  1.00 82.49 98  A 1 
ATOM   692   C CD   . ARG A 1  98  ? 14.433  -14.402 -7.834  1.00 81.71 98  A 1 
ATOM   693   N NE   . ARG A 1  98  ? 14.637  -13.295 -6.886  1.00 81.00 98  A 1 
ATOM   694   C CZ   . ARG A 1  98  ? 14.855  -13.388 -5.574  1.00 81.05 98  A 1 
ATOM   695   N NH1  . ARG A 1  98  ? 14.977  -14.531 -4.958  1.00 70.47 98  A 1 
ATOM   696   N NH2  . ARG A 1  98  ? 14.960  -12.316 -4.850  1.00 76.43 98  A 1 
ATOM   697   N N    . MET A 1  99  ? 9.376   -12.936 -9.941  1.00 87.61 99  A 1 
ATOM   698   C CA   . MET A 1  99  ? 8.426   -11.910 -10.387 1.00 86.86 99  A 1 
ATOM   699   C C    . MET A 1  99  ? 6.991   -12.230 -9.944  1.00 87.65 99  A 1 
ATOM   700   O O    . MET A 1  99  ? 6.285   -11.347 -9.461  1.00 86.17 99  A 1 
ATOM   701   C CB   . MET A 1  99  ? 8.470   -11.776 -11.910 1.00 86.60 99  A 1 
ATOM   702   C CG   . MET A 1  99  ? 9.767   -11.178 -12.451 1.00 85.60 99  A 1 
ATOM   703   S SD   . MET A 1  99  ? 9.781   -11.163 -14.267 1.00 84.18 99  A 1 
ATOM   704   C CE   . MET A 1  99  ? 11.451  -10.575 -14.566 1.00 73.81 99  A 1 
ATOM   705   N N    . LEU A 1  100 ? 6.563   -13.486 -10.063 1.00 88.09 100 A 1 
ATOM   706   C CA   . LEU A 1  100 ? 5.239   -13.924 -9.615  1.00 86.16 100 A 1 
ATOM   707   C C    . LEU A 1  100 ? 5.081   -13.765 -8.097  1.00 86.49 100 A 1 
ATOM   708   O O    . LEU A 1  100 ? 4.122   -13.135 -7.654  1.00 85.24 100 A 1 
ATOM   709   C CB   . LEU A 1  100 ? 4.986   -15.376 -10.049 1.00 84.64 100 A 1 
ATOM   710   C CG   . LEU A 1  100 ? 4.798   -15.583 -11.564 1.00 81.29 100 A 1 
ATOM   711   C CD1  . LEU A 1  100 ? 4.697   -17.078 -11.860 1.00 76.11 100 A 1 
ATOM   712   C CD2  . LEU A 1  100 ? 3.538   -14.909 -12.090 1.00 76.65 100 A 1 
ATOM   713   N N    . LYS A 1  101 ? 6.040   -14.257 -7.311  1.00 87.14 101 A 1 
ATOM   714   C CA   . LYS A 1  101 ? 6.021   -14.116 -5.846  1.00 86.21 101 A 1 
ATOM   715   C C    . LYS A 1  101 ? 5.992   -12.649 -5.404  1.00 86.41 101 A 1 
ATOM   716   O O    . LYS A 1  101 ? 5.240   -12.305 -4.503  1.00 85.18 101 A 1 
ATOM   717   C CB   . LYS A 1  101 ? 7.223   -14.833 -5.224  1.00 84.50 101 A 1 
ATOM   718   C CG   . LYS A 1  101 ? 7.103   -16.368 -5.267  1.00 81.28 101 A 1 
ATOM   719   C CD   . LYS A 1  101 ? 8.232   -17.004 -4.449  1.00 79.13 101 A 1 
ATOM   720   C CE   . LYS A 1  101 ? 8.099   -18.526 -4.404  1.00 71.25 101 A 1 
ATOM   721   N NZ   . LYS A 1  101 ? 8.338   -19.062 -3.033  1.00 65.56 101 A 1 
ATOM   722   N N    . MET A 1  102 ? 6.743   -11.791 -6.062  1.00 88.34 102 A 1 
ATOM   723   C CA   . MET A 1  102 ? 6.748   -10.352 -5.784  1.00 88.30 102 A 1 
ATOM   724   C C    . MET A 1  102 ? 5.354   -9.727  -5.939  1.00 88.82 102 A 1 
ATOM   725   O O    . MET A 1  102 ? 4.964   -8.871  -5.153  1.00 86.81 102 A 1 
ATOM   726   C CB   . MET A 1  102 ? 7.744   -9.675  -6.732  1.00 87.33 102 A 1 
ATOM   727   C CG   . MET A 1  102 ? 7.869   -8.168  -6.501  1.00 83.52 102 A 1 
ATOM   728   S SD   . MET A 1  102 ? 8.832   -7.293  -7.760  1.00 79.73 102 A 1 
ATOM   729   C CE   . MET A 1  102 ? 7.706   -7.435  -9.164  1.00 71.55 102 A 1 
ATOM   730   N N    . ILE A 1  103 ? 4.597   -10.168 -6.943  1.00 88.88 103 A 1 
ATOM   731   C CA   . ILE A 1  103 ? 3.278   -9.613  -7.263  1.00 88.24 103 A 1 
ATOM   732   C C    . ILE A 1  103 ? 2.158   -10.170 -6.373  1.00 88.53 103 A 1 
ATOM   733   O O    . ILE A 1  103 ? 1.135   -9.513  -6.212  1.00 86.56 103 A 1 
ATOM   734   C CB   . ILE A 1  103 ? 3.002   -9.796  -8.772  1.00 85.81 103 A 1 
ATOM   735   C CG1  . ILE A 1  103 ? 3.918   -8.875  -9.620  1.00 76.51 103 A 1 
ATOM   736   C CG2  . ILE A 1  103 ? 1.543   -9.580  -9.166  1.00 75.76 103 A 1 
ATOM   737   C CD1  . ILE A 1  103 ? 3.672   -7.363  -9.474  1.00 71.30 103 A 1 
ATOM   738   N N    . ILE A 1  104 ? 2.343   -11.332 -5.759  1.00 87.10 104 A 1 
ATOM   739   C CA   . ILE A 1  104 ? 1.320   -11.944 -4.900  1.00 85.43 104 A 1 
ATOM   740   C C    . ILE A 1  104 ? 0.854   -10.987 -3.795  1.00 85.99 104 A 1 
ATOM   741   O O    . ILE A 1  104 ? -0.348  -10.800 -3.613  1.00 84.82 104 A 1 
ATOM   742   C CB   . ILE A 1  104 ? 1.831   -13.289 -4.325  1.00 82.80 104 A 1 
ATOM   743   C CG1  . ILE A 1  104 ? 1.829   -14.362 -5.434  1.00 78.42 104 A 1 
ATOM   744   C CG2  . ILE A 1  104 ? 0.979   -13.772 -3.139  1.00 77.53 104 A 1 
ATOM   745   C CD1  . ILE A 1  104 ? 2.584   -15.643 -5.071  1.00 72.68 104 A 1 
ATOM   746   N N    . LEU A 1  105 ? 1.783   -10.361 -3.087  1.00 88.15 105 A 1 
ATOM   747   C CA   . LEU A 1  105 ? 1.466   -9.491  -1.953  1.00 88.31 105 A 1 
ATOM   748   C C    . LEU A 1  105 ? 0.579   -8.294  -2.342  1.00 88.77 105 A 1 
ATOM   749   O O    . LEU A 1  105 ? -0.528  -8.185  -1.808  1.00 87.41 105 A 1 
ATOM   750   C CB   . LEU A 1  105 ? 2.771   -9.092  -1.240  1.00 86.97 105 A 1 
ATOM   751   C CG   . LEU A 1  105 ? 2.590   -8.063  -0.108  1.00 84.65 105 A 1 
ATOM   752   C CD1  . LEU A 1  105 ? 1.740   -8.612  1.029   1.00 78.19 105 A 1 
ATOM   753   C CD2  . LEU A 1  105 ? 3.955   -7.669  0.447   1.00 79.23 105 A 1 
ATOM   754   N N    . PRO A 1  106 ? 0.986   -7.399  -3.262  1.00 88.59 106 A 1 
ATOM   755   C CA   . PRO A 1  106 ? 0.136   -6.271  -3.639  1.00 88.29 106 A 1 
ATOM   756   C C    . PRO A 1  106 ? -1.164  -6.720  -4.301  1.00 88.38 106 A 1 
ATOM   757   O O    . PRO A 1  106 ? -2.199  -6.104  -4.079  1.00 86.18 106 A 1 
ATOM   758   C CB   . PRO A 1  106 ? 0.990   -5.409  -4.576  1.00 86.45 106 A 1 
ATOM   759   C CG   . PRO A 1  106 ? 1.991   -6.388  -5.161  1.00 86.31 106 A 1 
ATOM   760   C CD   . PRO A 1  106 ? 2.234   -7.346  -4.009  1.00 89.16 106 A 1 
ATOM   761   N N    . LEU A 1  107 ? -1.148  -7.806  -5.061  1.00 87.61 107 A 1 
ATOM   762   C CA   . LEU A 1  107 ? -2.346  -8.312  -5.712  1.00 86.00 107 A 1 
ATOM   763   C C    . LEU A 1  107 ? -3.385  -8.787  -4.697  1.00 86.20 107 A 1 
ATOM   764   O O    . LEU A 1  107 ? -4.520  -8.331  -4.738  1.00 84.27 107 A 1 
ATOM   765   C CB   . LEU A 1  107 ? -1.960  -9.428  -6.689  1.00 83.68 107 A 1 
ATOM   766   C CG   . LEU A 1  107 ? -3.166  -9.921  -7.503  1.00 78.92 107 A 1 
ATOM   767   C CD1  . LEU A 1  107 ? -3.577  -8.900  -8.556  1.00 73.00 107 A 1 
ATOM   768   C CD2  . LEU A 1  107 ? -2.817  -11.228 -8.189  1.00 73.46 107 A 1 
ATOM   769   N N    . VAL A 1  108 ? -3.003  -9.674  -3.783  1.00 86.97 108 A 1 
ATOM   770   C CA   . VAL A 1  108 ? -3.920  -10.223 -2.773  1.00 85.93 108 A 1 
ATOM   771   C C    . VAL A 1  108 ? -4.527  -9.108  -1.929  1.00 86.22 108 A 1 
ATOM   772   O O    . VAL A 1  108 ? -5.744  -9.046  -1.775  1.00 84.67 108 A 1 
ATOM   773   C CB   . VAL A 1  108 ? -3.203  -11.262 -1.886  1.00 84.14 108 A 1 
ATOM   774   C CG1  . VAL A 1  108 ? -4.017  -11.652 -0.647  1.00 77.40 108 A 1 
ATOM   775   C CG2  . VAL A 1  108 ? -2.952  -12.552 -2.667  1.00 78.60 108 A 1 
ATOM   776   N N    . VAL A 1  109 ? -3.706  -8.208  -1.430  1.00 89.56 109 A 1 
ATOM   777   C CA   . VAL A 1  109 ? -4.179  -7.124  -0.561  1.00 89.80 109 A 1 
ATOM   778   C C    . VAL A 1  109 ? -5.077  -6.156  -1.328  1.00 89.72 109 A 1 
ATOM   779   O O    . VAL A 1  109 ? -6.219  -5.932  -0.932  1.00 88.24 109 A 1 
ATOM   780   C CB   . VAL A 1  109 ? -2.996  -6.410  0.123   1.00 89.13 109 A 1 
ATOM   781   C CG1  . VAL A 1  109 ? -3.465  -5.224  0.972   1.00 82.30 109 A 1 
ATOM   782   C CG2  . VAL A 1  109 ? -2.247  -7.369  1.056   1.00 83.39 109 A 1 
ATOM   783   N N    . CYS A 1  110 ? -4.614  -5.621  -2.447  1.00 89.91 110 A 1 
ATOM   784   C CA   . CYS A 1  110 ? -5.352  -4.588  -3.169  1.00 88.86 110 A 1 
ATOM   785   C C    . CYS A 1  110 ? -6.621  -5.120  -3.849  1.00 88.25 110 A 1 
ATOM   786   O O    . CYS A 1  110 ? -7.655  -4.462  -3.801  1.00 85.91 110 A 1 
ATOM   787   C CB   . CYS A 1  110 ? -4.428  -3.902  -4.180  1.00 88.41 110 A 1 
ATOM   788   S SG   . CYS A 1  110 ? -3.023  -3.124  -3.340  1.00 83.75 110 A 1 
ATOM   789   N N    . SER A 1  111 ? -6.570  -6.310  -4.445  1.00 87.02 111 A 1 
ATOM   790   C CA   . SER A 1  111 ? -7.732  -6.885  -5.126  1.00 84.17 111 A 1 
ATOM   791   C C    . SER A 1  111 ? -8.851  -7.254  -4.154  1.00 83.81 111 A 1 
ATOM   792   O O    . SER A 1  111 ? -10.018 -6.979  -4.424  1.00 80.63 111 A 1 
ATOM   793   C CB   . SER A 1  111 ? -7.337  -8.101  -5.972  1.00 81.25 111 A 1 
ATOM   794   O OG   . SER A 1  111 ? -7.007  -9.220  -5.183  1.00 70.55 111 A 1 
ATOM   795   N N    . LEU A 1  112 ? -8.508  -7.825  -3.006  1.00 85.60 112 A 1 
ATOM   796   C CA   . LEU A 1  112 ? -9.508  -8.230  -2.024  1.00 85.87 112 A 1 
ATOM   797   C C    . LEU A 1  112 ? -10.090 -7.045  -1.253  1.00 86.36 112 A 1 
ATOM   798   O O    . LEU A 1  112 ? -11.290 -7.044  -0.984  1.00 85.51 112 A 1 
ATOM   799   C CB   . LEU A 1  112 ? -8.930  -9.282  -1.074  1.00 84.76 112 A 1 
ATOM   800   C CG   . LEU A 1  112 ? -8.651  -10.641 -1.733  1.00 82.01 112 A 1 
ATOM   801   C CD1  . LEU A 1  112 ? -7.994  -11.556 -0.712  1.00 77.14 112 A 1 
ATOM   802   C CD2  . LEU A 1  112 ? -9.922  -11.331 -2.227  1.00 77.79 112 A 1 
ATOM   803   N N    . ILE A 1  113 ? -9.295  -6.030  -0.944  1.00 89.39 113 A 1 
ATOM   804   C CA   . ILE A 1  113 ? -9.825  -4.797  -0.351  1.00 89.98 113 A 1 
ATOM   805   C C    . ILE A 1  113 ? -10.800 -4.132  -1.325  1.00 89.33 113 A 1 
ATOM   806   O O    . ILE A 1  113 ? -11.942 -3.870  -0.961  1.00 87.62 113 A 1 
ATOM   807   C CB   . ILE A 1  113 ? -8.697  -3.834  0.090   1.00 90.39 113 A 1 
ATOM   808   C CG1  . ILE A 1  113 ? -7.916  -4.427  1.283   1.00 88.17 113 A 1 
ATOM   809   C CG2  . ILE A 1  113 ? -9.283  -2.463  0.487   1.00 87.68 113 A 1 
ATOM   810   C CD1  . ILE A 1  113 ? -6.656  -3.644  1.662   1.00 85.67 113 A 1 
ATOM   811   N N    . GLY A 1  114 ? -10.372 -3.916  -2.561  1.00 87.79 114 A 1 
ATOM   812   C CA   . GLY A 1  114 ? -11.223 -3.319  -3.588  1.00 85.84 114 A 1 
ATOM   813   C C    . GLY A 1  114 ? -12.476 -4.148  -3.871  1.00 85.01 114 A 1 
ATOM   814   O O    . GLY A 1  114 ? -13.582 -3.613  -3.916  1.00 81.00 114 A 1 
ATOM   815   N N    . GLY A 1  115 ? -12.321 -5.466  -3.988  1.00 83.47 115 A 1 
ATOM   816   C CA   . GLY A 1  115 ? -13.430 -6.391  -4.199  1.00 80.10 115 A 1 
ATOM   817   C C    . GLY A 1  115 ? -14.448 -6.369  -3.058  1.00 80.31 115 A 1 
ATOM   818   O O    . GLY A 1  115 ? -15.632 -6.154  -3.300  1.00 77.01 115 A 1 
ATOM   819   N N    . ALA A 1  116 ? -13.992 -6.512  -1.823  1.00 83.32 116 A 1 
ATOM   820   C CA   . ALA A 1  116 ? -14.875 -6.492  -0.659  1.00 82.96 116 A 1 
ATOM   821   C C    . ALA A 1  116 ? -15.535 -5.117  -0.441  1.00 82.41 116 A 1 
ATOM   822   O O    . ALA A 1  116 ? -16.712 -5.047  -0.090  1.00 79.53 116 A 1 
ATOM   823   C CB   . ALA A 1  116 ? -14.080 -6.938  0.570   1.00 82.92 116 A 1 
ATOM   824   N N    . ALA A 1  117 ? -14.817 -4.029  -0.706  1.00 86.11 117 A 1 
ATOM   825   C CA   . ALA A 1  117 ? -15.362 -2.680  -0.611  1.00 85.67 117 A 1 
ATOM   826   C C    . ALA A 1  117 ? -16.371 -2.354  -1.724  1.00 84.39 117 A 1 
ATOM   827   O O    . ALA A 1  117 ? -17.281 -1.549  -1.524  1.00 80.50 117 A 1 
ATOM   828   C CB   . ALA A 1  117 ? -14.195 -1.693  -0.619  1.00 86.03 117 A 1 
ATOM   829   N N    . SER A 1  118 ? -16.242 -2.996  -2.886  1.00 81.30 118 A 1 
ATOM   830   C CA   . SER A 1  118 ? -17.176 -2.816  -4.002  1.00 77.46 118 A 1 
ATOM   831   C C    . SER A 1  118 ? -18.532 -3.490  -3.786  1.00 76.75 118 A 1 
ATOM   832   O O    . SER A 1  118 ? -19.506 -3.136  -4.450  1.00 71.23 118 A 1 
ATOM   833   C CB   . SER A 1  118 ? -16.543 -3.299  -5.306  1.00 73.60 118 A 1 
ATOM   834   O OG   . SER A 1  118 ? -16.512 -4.708  -5.387  1.00 63.48 118 A 1 
ATOM   835   N N    . LEU A 1  119 ? -18.616 -4.425  -2.851  1.00 77.97 119 A 1 
ATOM   836   C CA   . LEU A 1  119 ? -19.849 -5.118  -2.488  1.00 75.68 119 A 1 
ATOM   837   C C    . LEU A 1  119 ? -20.780 -4.194  -1.692  1.00 75.16 119 A 1 
ATOM   838   O O    . LEU A 1  119 ? -20.994 -4.365  -0.490  1.00 69.61 119 A 1 
ATOM   839   C CB   . LEU A 1  119 ? -19.515 -6.410  -1.726  1.00 72.09 119 A 1 
ATOM   840   C CG   . LEU A 1  119 ? -18.731 -7.461  -2.533  1.00 66.04 119 A 1 
ATOM   841   C CD1  . LEU A 1  119 ? -18.389 -8.643  -1.631  1.00 61.14 119 A 1 
ATOM   842   C CD2  . LEU A 1  119 ? -19.526 -7.983  -3.723  1.00 60.55 119 A 1 
ATOM   843   N N    . ASP A 1  120 ? -21.356 -3.217  -2.381  1.00 73.57 120 A 1 
ATOM   844   C CA   . ASP A 1  120 ? -22.307 -2.293  -1.773  1.00 71.71 120 A 1 
ATOM   845   C C    . ASP A 1  120 ? -23.644 -3.003  -1.511  1.00 72.86 120 A 1 
ATOM   846   O O    . ASP A 1  120 ? -24.394 -3.290  -2.450  1.00 67.13 120 A 1 
ATOM   847   C CB   . ASP A 1  120 ? -22.466 -1.049  -2.653  1.00 66.16 120 A 1 
ATOM   848   C CG   . ASP A 1  120 ? -23.320 0.051   -2.019  1.00 60.53 120 A 1 
ATOM   849   O OD1  . ASP A 1  120 ? -24.003 -0.206  -1.001  1.00 55.10 120 A 1 
ATOM   850   O OD2  . ASP A 1  120 ? -23.336 1.159   -2.593  1.00 55.60 120 A 1 
ATOM   851   N N    . PRO A 1  121 ? -23.995 -3.276  -0.250  1.00 70.69 121 A 1 
ATOM   852   C CA   . PRO A 1  121 ? -25.222 -3.994  0.074   1.00 69.29 121 A 1 
ATOM   853   C C    . PRO A 1  121 ? -26.482 -3.235  -0.337  1.00 70.68 121 A 1 
ATOM   854   O O    . PRO A 1  121 ? -27.496 -3.847  -0.658  1.00 65.91 121 A 1 
ATOM   855   C CB   . PRO A 1  121 ? -25.154 -4.209  1.588   1.00 64.72 121 A 1 
ATOM   856   C CG   . PRO A 1  121 ? -24.280 -3.075  2.090   1.00 61.71 121 A 1 
ATOM   857   C CD   . PRO A 1  121 ? -23.282 -2.899  0.963   1.00 64.38 121 A 1 
ATOM   858   N N    . SER A 1  122 ? -26.434 -1.913  -0.346  1.00 70.29 122 A 1 
ATOM   859   C CA   . SER A 1  122 ? -27.572 -1.085  -0.737  1.00 69.95 122 A 1 
ATOM   860   C C    . SER A 1  122 ? -27.869 -1.184  -2.233  1.00 71.78 122 A 1 
ATOM   861   O O    . SER A 1  122 ? -29.032 -1.248  -2.634  1.00 66.69 122 A 1 
ATOM   862   C CB   . SER A 1  122 ? -27.320 0.367   -0.318  1.00 65.31 122 A 1 
ATOM   863   O OG   . SER A 1  122 ? -26.338 0.989   -1.118  1.00 56.68 122 A 1 
ATOM   864   N N    . ALA A 1  123 ? -26.829 -1.268  -3.044  1.00 68.50 123 A 1 
ATOM   865   C CA   . ALA A 1  123 ? -26.952 -1.400  -4.488  1.00 67.80 123 A 1 
ATOM   866   C C    . ALA A 1  123 ? -27.349 -2.820  -4.922  1.00 70.44 123 A 1 
ATOM   867   O O    . ALA A 1  123 ? -28.113 -2.992  -5.869  1.00 65.58 123 A 1 
ATOM   868   C CB   . ALA A 1  123 ? -25.627 -0.975  -5.118  1.00 61.97 123 A 1 
ATOM   869   N N    . LEU A 1  124 ? -26.846 -3.830  -4.224  1.00 71.24 124 A 1 
ATOM   870   C CA   . LEU A 1  124 ? -27.143 -5.231  -4.527  1.00 70.91 124 A 1 
ATOM   871   C C    . LEU A 1  124 ? -28.572 -5.626  -4.148  1.00 72.52 124 A 1 
ATOM   872   O O    . LEU A 1  124 ? -29.209 -6.420  -4.843  1.00 66.20 124 A 1 
ATOM   873   C CB   . LEU A 1  124 ? -26.115 -6.111  -3.799  1.00 66.42 124 A 1 
ATOM   874   C CG   . LEU A 1  124 ? -24.714 -6.087  -4.435  1.00 60.48 124 A 1 
ATOM   875   C CD1  . LEU A 1  124 ? -23.695 -6.663  -3.464  1.00 56.27 124 A 1 
ATOM   876   C CD2  . LEU A 1  124 ? -24.674 -6.914  -5.722  1.00 56.22 124 A 1 
ATOM   877   N N    . GLY A 1  125 ? -29.078 -5.097  -3.046  1.00 73.53 125 A 1 
ATOM   878   C CA   . GLY A 1  125 ? -30.371 -5.488  -2.515  1.00 75.03 125 A 1 
ATOM   879   C C    . GLY A 1  125 ? -30.445 -6.975  -2.157  1.00 78.62 125 A 1 
ATOM   880   O O    . GLY A 1  125 ? -29.448 -7.697  -2.106  1.00 74.61 125 A 1 
ATOM   881   N N    . ARG A 1  126 ? -31.657 -7.460  -1.918  1.00 78.82 126 A 1 
ATOM   882   C CA   . ARG A 1  126 ? -31.870 -8.876  -1.570  1.00 80.64 126 A 1 
ATOM   883   C C    . ARG A 1  126 ? -31.489 -9.829  -2.698  1.00 82.25 126 A 1 
ATOM   884   O O    . ARG A 1  126 ? -31.025 -10.926 -2.419  1.00 79.70 126 A 1 
ATOM   885   C CB   . ARG A 1  126 ? -33.331 -9.113  -1.171  1.00 77.23 126 A 1 
ATOM   886   C CG   . ARG A 1  126 ? -33.615 -8.677  0.269   1.00 68.04 126 A 1 
ATOM   887   C CD   . ARG A 1  126 ? -35.045 -9.065  0.644   1.00 65.22 126 A 1 
ATOM   888   N NE   . ARG A 1  126 ? -35.309 -8.848  2.079   1.00 56.84 126 A 1 
ATOM   889   C CZ   . ARG A 1  126 ? -36.461 -9.066  2.700   1.00 50.59 126 A 1 
ATOM   890   N NH1  . ARG A 1  126 ? -37.524 -9.478  2.059   1.00 45.58 126 A 1 
ATOM   891   N NH2  . ARG A 1  126 ? -36.562 -8.870  3.983   1.00 42.72 126 A 1 
ATOM   892   N N    . LEU A 1  127 ? -31.715 -9.433  -3.935  1.00 79.78 127 A 1 
ATOM   893   C CA   . LEU A 1  127 ? -31.445 -10.289 -5.082  1.00 80.48 127 A 1 
ATOM   894   C C    . LEU A 1  127 ? -29.937 -10.539 -5.232  1.00 82.28 127 A 1 
ATOM   895   O O    . LEU A 1  127 ? -29.516 -11.686 -5.354  1.00 79.93 127 A 1 
ATOM   896   C CB   . LEU A 1  127 ? -32.043 -9.643  -6.348  1.00 78.03 127 A 1 
ATOM   897   C CG   . LEU A 1  127 ? -32.380 -10.696 -7.420  1.00 71.70 127 A 1 
ATOM   898   C CD1  . LEU A 1  127 ? -33.765 -11.283 -7.157  1.00 65.53 127 A 1 
ATOM   899   C CD2  . LEU A 1  127 ? -32.387 -10.079 -8.814  1.00 65.45 127 A 1 
ATOM   900   N N    . GLY A 1  128 ? -29.156 -9.489  -5.146  1.00 79.67 128 A 1 
ATOM   901   C CA   . GLY A 1  128 ? -27.702 -9.586  -5.167  1.00 79.79 128 A 1 
ATOM   902   C C    . GLY A 1  128 ? -27.135 -10.338 -3.967  1.00 82.71 128 A 1 
ATOM   903   O O    . GLY A 1  128 ? -26.228 -11.144 -4.131  1.00 81.02 128 A 1 
ATOM   904   N N    . ALA A 1  129 ? -27.724 -10.163 -2.789  1.00 83.02 129 A 1 
ATOM   905   C CA   . ALA A 1  129 ? -27.309 -10.902 -1.599  1.00 84.51 129 A 1 
ATOM   906   C C    . ALA A 1  129 ? -27.486 -12.419 -1.770  1.00 86.47 129 A 1 
ATOM   907   O O    . ALA A 1  129 ? -26.579 -13.186 -1.454  1.00 85.52 129 A 1 
ATOM   908   C CB   . ALA A 1  129 ? -28.094 -10.379 -0.390  1.00 82.15 129 A 1 
ATOM   909   N N    . TRP A 1  130 ? -28.613 -12.852 -2.322  1.00 86.82 130 A 1 
ATOM   910   C CA   . TRP A 1  130 ? -28.839 -14.264 -2.632  1.00 87.66 130 A 1 
ATOM   911   C C    . TRP A 1  130 ? -27.916 -14.779 -3.742  1.00 88.68 130 A 1 
ATOM   912   O O    . TRP A 1  130 ? -27.435 -15.907 -3.643  1.00 87.44 130 A 1 
ATOM   913   C CB   . TRP A 1  130 ? -30.312 -14.492 -3.000  1.00 86.45 130 A 1 
ATOM   914   C CG   . TRP A 1  130 ? -31.243 -14.524 -1.823  1.00 82.48 130 A 1 
ATOM   915   C CD1  . TRP A 1  130 ? -32.196 -13.616 -1.540  1.00 73.16 130 A 1 
ATOM   916   C CD2  . TRP A 1  130 ? -31.311 -15.529 -0.762  1.00 77.09 130 A 1 
ATOM   917   N NE1  . TRP A 1  130 ? -32.858 -13.985 -0.372  1.00 70.22 130 A 1 
ATOM   918   C CE2  . TRP A 1  130 ? -32.342 -15.150 0.136   1.00 73.92 130 A 1 
ATOM   919   C CE3  . TRP A 1  130 ? -30.603 -16.716 -0.482  1.00 68.84 130 A 1 
ATOM   920   C CZ2  . TRP A 1  130 ? -32.662 -15.914 1.281   1.00 70.39 130 A 1 
ATOM   921   C CZ3  . TRP A 1  130 ? -30.917 -17.475 0.659   1.00 66.30 130 A 1 
ATOM   922   C CH2  . TRP A 1  130 ? -31.938 -17.079 1.530   1.00 66.60 130 A 1 
ATOM   923   N N    . ALA A 1  131 ? -27.645 -13.976 -4.751  1.00 86.85 131 A 1 
ATOM   924   C CA   . ALA A 1  131 ? -26.715 -14.341 -5.813  1.00 87.50 131 A 1 
ATOM   925   C C    . ALA A 1  131 ? -25.293 -14.542 -5.271  1.00 88.51 131 A 1 
ATOM   926   O O    . ALA A 1  131 ? -24.691 -15.586 -5.504  1.00 87.46 131 A 1 
ATOM   927   C CB   . ALA A 1  131 ? -26.746 -13.264 -6.905  1.00 86.78 131 A 1 
ATOM   928   N N    . LEU A 1  132 ? -24.795 -13.589 -4.493  1.00 87.49 132 A 1 
ATOM   929   C CA   . LEU A 1  132 ? -23.464 -13.684 -3.892  1.00 87.28 132 A 1 
ATOM   930   C C    . LEU A 1  132 ? -23.348 -14.860 -2.916  1.00 88.78 132 A 1 
ATOM   931   O O    . LEU A 1  132 ? -22.336 -15.553 -2.911  1.00 88.06 132 A 1 
ATOM   932   C CB   . LEU A 1  132 ? -23.128 -12.369 -3.179  1.00 84.63 132 A 1 
ATOM   933   C CG   . LEU A 1  132 ? -22.857 -11.178 -4.116  1.00 77.97 132 A 1 
ATOM   934   C CD1  . LEU A 1  132 ? -22.681 -9.923  -3.265  1.00 71.48 132 A 1 
ATOM   935   C CD2  . LEU A 1  132 ? -21.599 -11.369 -4.953  1.00 70.95 132 A 1 
ATOM   936   N N    . LEU A 1  133 ? -24.387 -15.116 -2.128  1.00 90.02 133 A 1 
ATOM   937   C CA   . LEU A 1  133 ? -24.412 -16.274 -1.239  1.00 90.82 133 A 1 
ATOM   938   C C    . LEU A 1  133 ? -24.391 -17.587 -2.026  1.00 91.58 133 A 1 
ATOM   939   O O    . LEU A 1  133 ? -23.669 -18.506 -1.649  1.00 91.18 133 A 1 
ATOM   940   C CB   . LEU A 1  133 ? -25.648 -16.186 -0.331  1.00 90.55 133 A 1 
ATOM   941   C CG   . LEU A 1  133 ? -25.681 -17.276 0.762   1.00 86.61 133 A 1 
ATOM   942   C CD1  . LEU A 1  133 ? -24.597 -17.062 1.814   1.00 80.97 133 A 1 
ATOM   943   C CD2  . LEU A 1  133 ? -27.036 -17.263 1.469   1.00 80.39 133 A 1 
ATOM   944   N N    . PHE A 1  134 ? -25.153 -17.667 -3.112  1.00 92.62 134 A 1 
ATOM   945   C CA   . PHE A 1  134 ? -25.131 -18.820 -4.006  1.00 93.36 134 A 1 
ATOM   946   C C    . PHE A 1  134 ? -23.730 -19.033 -4.585  1.00 93.76 134 A 1 
ATOM   947   O O    . PHE A 1  134 ? -23.192 -20.128 -4.455  1.00 93.18 134 A 1 
ATOM   948   C CB   . PHE A 1  134 ? -26.190 -18.638 -5.104  1.00 93.40 134 A 1 
ATOM   949   C CG   . PHE A 1  134 ? -26.118 -19.686 -6.193  1.00 93.62 134 A 1 
ATOM   950   C CD1  . PHE A 1  134 ? -25.428 -19.418 -7.390  1.00 89.63 134 A 1 
ATOM   951   C CD2  . PHE A 1  134 ? -26.703 -20.951 -6.003  1.00 89.89 134 A 1 
ATOM   952   C CE1  . PHE A 1  134 ? -25.328 -20.403 -8.385  1.00 89.29 134 A 1 
ATOM   953   C CE2  . PHE A 1  134 ? -26.605 -21.936 -6.996  1.00 89.12 134 A 1 
ATOM   954   C CZ   . PHE A 1  134 ? -25.916 -21.662 -8.185  1.00 91.11 134 A 1 
ATOM   955   N N    . PHE A 1  135 ? -23.114 -17.997 -5.125  1.00 91.51 135 A 1 
ATOM   956   C CA   . PHE A 1  135 ? -21.772 -18.075 -5.694  1.00 91.60 135 A 1 
ATOM   957   C C    . PHE A 1  135 ? -20.724 -18.498 -4.662  1.00 92.18 135 A 1 
ATOM   958   O O    . PHE A 1  135 ? -19.934 -19.400 -4.926  1.00 91.43 135 A 1 
ATOM   959   C CB   . PHE A 1  135 ? -21.412 -16.728 -6.331  1.00 90.77 135 A 1 
ATOM   960   C CG   . PHE A 1  135 ? -22.288 -16.282 -7.489  1.00 90.48 135 A 1 
ATOM   961   C CD1  . PHE A 1  135 ? -22.905 -17.213 -8.345  1.00 86.16 135 A 1 
ATOM   962   C CD2  . PHE A 1  135 ? -22.461 -14.908 -7.730  1.00 86.31 135 A 1 
ATOM   963   C CE1  . PHE A 1  135 ? -23.685 -16.784 -9.427  1.00 84.60 135 A 1 
ATOM   964   C CE2  . PHE A 1  135 ? -23.237 -14.472 -8.815  1.00 84.20 135 A 1 
ATOM   965   C CZ   . PHE A 1  135 ? -23.851 -15.411 -9.662  1.00 86.33 135 A 1 
ATOM   966   N N    . LEU A 1  136 ? -20.765 -17.938 -3.464  1.00 91.69 136 A 1 
ATOM   967   C CA   . LEU A 1  136 ? -19.858 -18.337 -2.391  1.00 91.57 136 A 1 
ATOM   968   C C    . LEU A 1  136 ? -20.008 -19.826 -2.049  1.00 92.41 136 A 1 
ATOM   969   O O    . LEU A 1  136 ? -19.013 -20.539 -1.948  1.00 91.93 136 A 1 
ATOM   970   C CB   . LEU A 1  136 ? -20.119 -17.444 -1.166  1.00 90.21 136 A 1 
ATOM   971   C CG   . LEU A 1  136 ? -19.215 -17.760 0.043   1.00 84.04 136 A 1 
ATOM   972   C CD1  . LEU A 1  136 ? -17.750 -17.468 -0.240  1.00 77.52 136 A 1 
ATOM   973   C CD2  . LEU A 1  136 ? -19.647 -16.916 1.243   1.00 77.71 136 A 1 
ATOM   974   N N    . VAL A 1  137 ? -21.240 -20.302 -1.884  1.00 93.97 137 A 1 
ATOM   975   C CA   . VAL A 1  137 ? -21.504 -21.700 -1.519  1.00 94.59 137 A 1 
ATOM   976   C C    . VAL A 1  137 ? -21.113 -22.659 -2.640  1.00 94.91 137 A 1 
ATOM   977   O O    . VAL A 1  137 ? -20.506 -23.689 -2.359  1.00 94.13 137 A 1 
ATOM   978   C CB   . VAL A 1  137 ? -22.973 -21.886 -1.094  1.00 94.22 137 A 1 
ATOM   979   C CG1  . VAL A 1  137 ? -23.349 -23.358 -0.894  1.00 88.44 137 A 1 
ATOM   980   C CG2  . VAL A 1  137 ? -23.244 -21.175 0.237   1.00 88.66 137 A 1 
ATOM   981   N N    . THR A 1  138 ? -21.427 -22.345 -3.888  1.00 95.06 138 A 1 
ATOM   982   C CA   . THR A 1  138 ? -21.072 -23.223 -5.011  1.00 95.03 138 A 1 
ATOM   983   C C    . THR A 1  138 ? -19.568 -23.272 -5.247  1.00 94.88 138 A 1 
ATOM   984   O O    . THR A 1  138 ? -19.032 -24.361 -5.437  1.00 93.37 138 A 1 
ATOM   985   C CB   . THR A 1  138 ? -21.797 -22.848 -6.310  1.00 94.05 138 A 1 
ATOM   986   O OG1  . THR A 1  138 ? -21.585 -21.504 -6.660  1.00 82.48 138 A 1 
ATOM   987   C CG2  . THR A 1  138 ? -23.309 -23.057 -6.182  1.00 80.95 138 A 1 
ATOM   988   N N    . THR A 1  139 ? -18.871 -22.158 -5.130  1.00 94.46 139 A 1 
ATOM   989   C CA   . THR A 1  139 ? -17.405 -22.128 -5.233  1.00 94.07 139 A 1 
ATOM   990   C C    . THR A 1  139 ? -16.749 -22.928 -4.110  1.00 94.24 139 A 1 
ATOM   991   O O    . THR A 1  139 ? -15.815 -23.691 -4.347  1.00 93.14 139 A 1 
ATOM   992   C CB   . THR A 1  139 ? -16.885 -20.685 -5.224  1.00 92.86 139 A 1 
ATOM   993   O OG1  . THR A 1  139 ? -17.495 -19.929 -6.238  1.00 79.41 139 A 1 
ATOM   994   C CG2  . THR A 1  139 ? -15.390 -20.605 -5.494  1.00 77.41 139 A 1 
ATOM   995   N N    . LEU A 1  140 ? -17.276 -22.843 -2.891  1.00 94.85 140 A 1 
ATOM   996   C CA   . LEU A 1  140 ? -16.770 -23.616 -1.761  1.00 94.97 140 A 1 
ATOM   997   C C    . LEU A 1  140 ? -17.003 -25.124 -1.942  1.00 95.28 140 A 1 
ATOM   998   O O    . LEU A 1  140 ? -16.117 -25.927 -1.654  1.00 94.51 140 A 1 
ATOM   999   C CB   . LEU A 1  140 ? -17.421 -23.102 -0.468  1.00 94.18 140 A 1 
ATOM   1000  C CG   . LEU A 1  140 ? -16.465 -23.196 0.729   1.00 86.15 140 A 1 
ATOM   1001  C CD1  . LEU A 1  140 ? -15.716 -21.885 0.930   1.00 79.72 140 A 1 
ATOM   1002  C CD2  . LEU A 1  140 ? -17.234 -23.485 2.007   1.00 80.28 140 A 1 
ATOM   1003  N N    . LEU A 1  141 ? -18.170 -25.517 -2.447  1.00 95.76 141 A 1 
ATOM   1004  C CA   . LEU A 1  141 ? -18.483 -26.914 -2.761  1.00 95.92 141 A 1 
ATOM   1005  C C    . LEU A 1  141 ? -17.615 -27.454 -3.902  1.00 95.83 141 A 1 
ATOM   1006  O O    . LEU A 1  141 ? -17.139 -28.586 -3.825  1.00 95.00 141 A 1 
ATOM   1007  C CB   . LEU A 1  141 ? -19.972 -27.045 -3.119  1.00 95.73 141 A 1 
ATOM   1008  C CG   . LEU A 1  141 ? -20.939 -26.943 -1.922  1.00 92.76 141 A 1 
ATOM   1009  C CD1  . LEU A 1  141 ? -22.373 -26.904 -2.444  1.00 86.45 141 A 1 
ATOM   1010  C CD2  . LEU A 1  141 ? -20.813 -28.131 -0.973  1.00 86.62 141 A 1 
ATOM   1011  N N    . SER A 1  142 ? -17.381 -26.651 -4.924  1.00 96.00 142 A 1 
ATOM   1012  C CA   . SER A 1  142 ? -16.497 -26.985 -6.039  1.00 95.68 142 A 1 
ATOM   1013  C C    . SER A 1  142 ? -15.057 -27.207 -5.568  1.00 95.79 142 A 1 
ATOM   1014  O O    . SER A 1  142 ? -14.444 -28.226 -5.887  1.00 94.21 142 A 1 
ATOM   1015  C CB   . SER A 1  142 ? -16.558 -25.862 -7.076  1.00 94.20 142 A 1 
ATOM   1016  O OG   . SER A 1  142 ? -15.798 -26.222 -8.202  1.00 80.94 142 A 1 
ATOM   1017  N N    . SER A 1  143 ? -14.558 -26.315 -4.721  1.00 95.72 143 A 1 
ATOM   1018  C CA   . SER A 1  143 ? -13.238 -26.446 -4.103  1.00 95.44 143 A 1 
ATOM   1019  C C    . SER A 1  143 ? -13.130 -27.720 -3.257  1.00 95.62 143 A 1 
ATOM   1020  O O    . SER A 1  143 ? -12.197 -28.503 -3.426  1.00 94.37 143 A 1 
ATOM   1021  C CB   . SER A 1  143 ? -12.941 -25.220 -3.236  1.00 94.44 143 A 1 
ATOM   1022  O OG   . SER A 1  143 ? -12.967 -24.039 -4.006  1.00 82.45 143 A 1 
ATOM   1023  N N    . ALA A 1  144 ? -14.119 -27.987 -2.405  1.00 95.95 144 A 1 
ATOM   1024  C CA   . ALA A 1  144 ? -14.152 -29.185 -1.572  1.00 96.10 144 A 1 
ATOM   1025  C C    . ALA A 1  144 ? -14.203 -30.474 -2.405  1.00 96.10 144 A 1 
ATOM   1026  O O    . ALA A 1  144 ? -13.526 -31.449 -2.079  1.00 94.74 144 A 1 
ATOM   1027  C CB   . ALA A 1  144 ? -15.353 -29.084 -0.628  1.00 95.56 144 A 1 
ATOM   1028  N N    . LEU A 1  145 ? -14.949 -30.469 -3.495  1.00 96.51 145 A 1 
ATOM   1029  C CA   . LEU A 1  145 ? -14.996 -31.584 -4.436  1.00 96.66 145 A 1 
ATOM   1030  C C    . LEU A 1  145 ? -13.636 -31.805 -5.104  1.00 96.53 145 A 1 
ATOM   1031  O O    . LEU A 1  145 ? -13.184 -32.946 -5.189  1.00 95.41 145 A 1 
ATOM   1032  C CB   . LEU A 1  145 ? -16.101 -31.311 -5.469  1.00 96.28 145 A 1 
ATOM   1033  C CG   . LEU A 1  145 ? -16.274 -32.435 -6.508  1.00 94.56 145 A 1 
ATOM   1034  C CD1  . LEU A 1  145 ? -16.771 -33.733 -5.877  1.00 88.19 145 A 1 
ATOM   1035  C CD2  . LEU A 1  145 ? -17.290 -32.006 -7.565  1.00 88.23 145 A 1 
ATOM   1036  N N    . GLY A 1  146 ? -12.981 -30.741 -5.536  1.00 96.15 146 A 1 
ATOM   1037  C CA   . GLY A 1  146 ? -11.657 -30.810 -6.147  1.00 95.97 146 A 1 
ATOM   1038  C C    . GLY A 1  146 ? -10.610 -31.413 -5.215  1.00 96.14 146 A 1 
ATOM   1039  O O    . GLY A 1  146 ? -9.923  -32.366 -5.584  1.00 94.63 146 A 1 
ATOM   1040  N N    . VAL A 1  147 ? -10.543 -30.928 -3.983  1.00 96.08 147 A 1 
ATOM   1041  C CA   . VAL A 1  147 ? -9.636  -31.474 -2.960  1.00 95.83 147 A 1 
ATOM   1042  C C    . VAL A 1  147 ? -9.968  -32.937 -2.660  1.00 95.64 147 A 1 
ATOM   1043  O O    . VAL A 1  147 ? -9.081  -33.786 -2.680  1.00 94.38 147 A 1 
ATOM   1044  C CB   . VAL A 1  147 ? -9.681  -30.626 -1.675  1.00 94.96 147 A 1 
ATOM   1045  C CG1  . VAL A 1  147 ? -8.867  -31.263 -0.546  1.00 88.08 147 A 1 
ATOM   1046  C CG2  . VAL A 1  147 ? -9.098  -29.234 -1.910  1.00 87.81 147 A 1 
ATOM   1047  N N    . GLY A 1  148 ? -11.239 -33.263 -2.431  1.00 96.18 148 A 1 
ATOM   1048  C CA   . GLY A 1  148 ? -11.672 -34.626 -2.136  1.00 96.02 148 A 1 
ATOM   1049  C C    . GLY A 1  148 ? -11.347 -35.617 -3.254  1.00 96.04 148 A 1 
ATOM   1050  O O    . GLY A 1  148 ? -10.862 -36.718 -2.986  1.00 94.50 148 A 1 
ATOM   1051  N N    . LEU A 1  149 ? -11.553 -35.220 -4.493  1.00 96.04 149 A 1 
ATOM   1052  C CA   . LEU A 1  149 ? -11.225 -36.042 -5.657  1.00 95.98 149 A 1 
ATOM   1053  C C    . LEU A 1  149 ? -9.722  -36.255 -5.824  1.00 95.86 149 A 1 
ATOM   1054  O O    . LEU A 1  149 ? -9.293  -37.377 -6.088  1.00 94.21 149 A 1 
ATOM   1055  C CB   . LEU A 1  149 ? -11.828 -35.400 -6.914  1.00 95.10 149 A 1 
ATOM   1056  C CG   . LEU A 1  149 ? -13.084 -36.148 -7.393  1.00 90.24 149 A 1 
ATOM   1057  C CD1  . LEU A 1  149 ? -14.012 -35.201 -8.128  1.00 84.28 149 A 1 
ATOM   1058  C CD2  . LEU A 1  149 ? -12.706 -37.275 -8.348  1.00 84.25 149 A 1 
ATOM   1059  N N    . ALA A 1  150 ? -8.927  -35.208 -5.652  1.00 95.25 150 A 1 
ATOM   1060  C CA   . ALA A 1  150 ? -7.479  -35.315 -5.774  1.00 94.99 150 A 1 
ATOM   1061  C C    . ALA A 1  150 ? -6.863  -36.168 -4.654  1.00 94.57 150 A 1 
ATOM   1062  O O    . ALA A 1  150 ? -5.949  -36.950 -4.911  1.00 92.04 150 A 1 
ATOM   1063  C CB   . ALA A 1  150 ? -6.891  -33.909 -5.818  1.00 94.25 150 A 1 
ATOM   1064  N N    . LEU A 1  151 ? -7.395  -36.095 -3.440  1.00 94.85 151 A 1 
ATOM   1065  C CA   . LEU A 1  151 ? -6.987  -36.962 -2.332  1.00 94.26 151 A 1 
ATOM   1066  C C    . LEU A 1  151 ? -7.413  -38.421 -2.542  1.00 93.85 151 A 1 
ATOM   1067  O O    . LEU A 1  151 ? -6.657  -39.331 -2.214  1.00 91.38 151 A 1 
ATOM   1068  C CB   . LEU A 1  151 ? -7.562  -36.421 -1.014  1.00 93.68 151 A 1 
ATOM   1069  C CG   . LEU A 1  151 ? -6.904  -35.121 -0.513  1.00 91.72 151 A 1 
ATOM   1070  C CD1  . LEU A 1  151 ? -7.687  -34.595 0.683   1.00 86.05 151 A 1 
ATOM   1071  C CD2  . LEU A 1  151 ? -5.457  -35.333 -0.074  1.00 86.38 151 A 1 
ATOM   1072  N N    . ALA A 1  152 ? -8.592  -38.660 -3.112  1.00 94.67 152 A 1 
ATOM   1073  C CA   . ALA A 1  152 ? -9.086  -40.010 -3.366  1.00 94.51 152 A 1 
ATOM   1074  C C    . ALA A 1  152 ? -8.381  -40.699 -4.546  1.00 93.98 152 A 1 
ATOM   1075  O O    . ALA A 1  152 ? -8.033  -41.875 -4.461  1.00 91.13 152 A 1 
ATOM   1076  C CB   . ALA A 1  152 ? -10.602 -39.935 -3.589  1.00 93.86 152 A 1 
ATOM   1077  N N    . LEU A 1  153 ? -8.172  -39.981 -5.638  1.00 94.19 153 A 1 
ATOM   1078  C CA   . LEU A 1  153 ? -7.572  -40.540 -6.856  1.00 93.45 153 A 1 
ATOM   1079  C C    . LEU A 1  153 ? -6.041  -40.527 -6.845  1.00 92.29 153 A 1 
ATOM   1080  O O    . LEU A 1  153 ? -5.428  -41.297 -7.583  1.00 88.20 153 A 1 
ATOM   1081  C CB   . LEU A 1  153 ? -8.107  -39.787 -8.084  1.00 92.53 153 A 1 
ATOM   1082  C CG   . LEU A 1  153 ? -9.614  -39.960 -8.351  1.00 89.99 153 A 1 
ATOM   1083  C CD1  . LEU A 1  153 ? -10.015 -39.086 -9.532  1.00 83.98 153 A 1 
ATOM   1084  C CD2  . LEU A 1  153 ? -9.982  -41.404 -8.689  1.00 83.36 153 A 1 
ATOM   1085  N N    . GLN A 1  154 ? -5.442  -39.660 -6.058  1.00 92.40 154 A 1 
ATOM   1086  C CA   . GLN A 1  154 ? -3.992  -39.501 -5.895  1.00 92.09 154 A 1 
ATOM   1087  C C    . GLN A 1  154 ? -3.221  -39.467 -7.230  1.00 92.24 154 A 1 
ATOM   1088  O O    . GLN A 1  154 ? -2.348  -40.309 -7.469  1.00 87.94 154 A 1 
ATOM   1089  C CB   . GLN A 1  154 ? -3.448  -40.545 -4.913  1.00 89.82 154 A 1 
ATOM   1090  C CG   . GLN A 1  154 ? -4.040  -40.396 -3.506  1.00 84.96 154 A 1 
ATOM   1091  C CD   . GLN A 1  154 ? -3.260  -41.179 -2.454  1.00 80.11 154 A 1 
ATOM   1092  O OE1  . GLN A 1  154 ? -2.344  -41.931 -2.734  1.00 71.13 154 A 1 
ATOM   1093  N NE2  . GLN A 1  154 ? -3.589  -41.009 -1.195  1.00 68.76 154 A 1 
ATOM   1094  N N    . PRO A 1  155 ? -3.497  -38.510 -8.119  1.00 91.83 155 A 1 
ATOM   1095  C CA   . PRO A 1  155 ? -2.878  -38.479 -9.447  1.00 91.44 155 A 1 
ATOM   1096  C C    . PRO A 1  155 ? -1.350  -38.365 -9.423  1.00 90.34 155 A 1 
ATOM   1097  O O    . PRO A 1  155 ? -0.690  -38.887 -10.322 1.00 84.18 155 A 1 
ATOM   1098  C CB   . PRO A 1  155 ? -3.534  -37.287 -10.159 1.00 89.94 155 A 1 
ATOM   1099  C CG   . PRO A 1  155 ? -4.041  -36.398 -9.026  1.00 89.33 155 A 1 
ATOM   1100  C CD   . PRO A 1  155 ? -4.431  -37.408 -7.956  1.00 91.87 155 A 1 
ATOM   1101  N N    . GLY A 1  156 ? -0.784  -37.747 -8.404  1.00 88.83 156 A 1 
ATOM   1102  C CA   . GLY A 1  156 ? 0.665   -37.562 -8.250  1.00 87.62 156 A 1 
ATOM   1103  C C    . GLY A 1  156 ? 1.384   -38.633 -7.426  1.00 87.00 156 A 1 
ATOM   1104  O O    . GLY A 1  156 ? 2.611   -38.634 -7.364  1.00 80.18 156 A 1 
ATOM   1105  N N    . ALA A 1  157 ? 0.663   -39.574 -6.816  1.00 85.44 157 A 1 
ATOM   1106  C CA   . ALA A 1  157 ? 1.234   -40.502 -5.832  1.00 83.91 157 A 1 
ATOM   1107  C C    . ALA A 1  157 ? 2.238   -41.520 -6.397  1.00 82.90 157 A 1 
ATOM   1108  O O    . ALA A 1  157 ? 2.998   -42.121 -5.639  1.00 74.26 157 A 1 
ATOM   1109  C CB   . ALA A 1  157 ? 0.084   -41.220 -5.126  1.00 78.93 157 A 1 
ATOM   1110  N N    . ALA A 1  158 ? 2.267   -41.722 -7.705  1.00 80.52 158 A 1 
ATOM   1111  C CA   . ALA A 1  158 ? 3.203   -42.656 -8.330  1.00 79.38 158 A 1 
ATOM   1112  C C    . ALA A 1  158 ? 4.680   -42.310 -8.058  1.00 79.11 158 A 1 
ATOM   1113  O O    . ALA A 1  158 ? 5.521   -43.206 -8.019  1.00 71.48 158 A 1 
ATOM   1114  C CB   . ALA A 1  158 ? 2.899   -42.700 -9.827  1.00 74.22 158 A 1 
ATOM   1115  N N    . PHE A 1  159 ? 4.989   -41.047 -7.824  1.00 75.45 159 A 1 
ATOM   1116  C CA   . PHE A 1  159 ? 6.348   -40.612 -7.490  1.00 72.93 159 A 1 
ATOM   1117  C C    . PHE A 1  159 ? 6.834   -41.154 -6.142  1.00 71.91 159 A 1 
ATOM   1118  O O    . PHE A 1  159 ? 8.014   -41.468 -5.997  1.00 63.69 159 A 1 
ATOM   1119  C CB   . PHE A 1  159 ? 6.406   -39.084 -7.508  1.00 68.27 159 A 1 
ATOM   1120  C CG   . PHE A 1  159 ? 6.385   -38.516 -8.909  1.00 67.20 159 A 1 
ATOM   1121  C CD1  . PHE A 1  159 ? 7.591   -38.307 -9.594  1.00 62.84 159 A 1 
ATOM   1122  C CD2  . PHE A 1  159 ? 5.169   -38.228 -9.545  1.00 62.34 159 A 1 
ATOM   1123  C CE1  . PHE A 1  159 ? 7.583   -37.810 -10.904 1.00 59.26 159 A 1 
ATOM   1124  C CE2  . PHE A 1  159 ? 5.160   -37.740 -10.863 1.00 58.53 159 A 1 
ATOM   1125  C CZ   . PHE A 1  159 ? 6.367   -37.531 -11.539 1.00 60.55 159 A 1 
ATOM   1126  N N    . SER A 1  160 ? 5.948   -41.319 -5.176  1.00 71.49 160 A 1 
ATOM   1127  C CA   . SER A 1  160 ? 6.334   -41.820 -3.853  1.00 69.71 160 A 1 
ATOM   1128  C C    . SER A 1  160 ? 6.849   -43.258 -3.897  1.00 69.82 160 A 1 
ATOM   1129  O O    . SER A 1  160 ? 7.804   -43.605 -3.209  1.00 62.02 160 A 1 
ATOM   1130  C CB   . SER A 1  160 ? 5.168   -41.703 -2.868  1.00 63.01 160 A 1 
ATOM   1131  O OG   . SER A 1  160 ? 4.158   -42.661 -3.121  1.00 55.62 160 A 1 
ATOM   1132  N N    . ALA A 1  161 ? 6.255   -44.097 -4.736  1.00 65.97 161 A 1 
ATOM   1133  C CA   . ALA A 1  161 ? 6.610   -45.508 -4.823  1.00 65.30 161 A 1 
ATOM   1134  C C    . ALA A 1  161 ? 8.028   -45.728 -5.371  1.00 65.33 161 A 1 
ATOM   1135  O O    . ALA A 1  161 ? 8.736   -46.625 -4.915  1.00 59.99 161 A 1 
ATOM   1136  C CB   . ALA A 1  161 ? 5.561   -46.215 -5.683  1.00 60.31 161 A 1 
ATOM   1137  N N    . ILE A 1  162 ? 8.450   -44.930 -6.327  1.00 60.00 162 A 1 
ATOM   1138  C CA   . ILE A 1  162 ? 9.801   -45.047 -6.894  1.00 58.75 162 A 1 
ATOM   1139  C C    . ILE A 1  162 ? 10.841  -44.562 -5.891  1.00 59.24 162 A 1 
ATOM   1140  O O    . ILE A 1  162 ? 11.793  -45.286 -5.612  1.00 53.80 162 A 1 
ATOM   1141  C CB   . ILE A 1  162 ? 9.900   -44.344 -8.262  1.00 54.27 162 A 1 
ATOM   1142  C CG1  . ILE A 1  162 ? 8.948   -45.057 -9.243  1.00 50.61 162 A 1 
ATOM   1143  C CG2  . ILE A 1  162 ? 11.351  -44.368 -8.778  1.00 48.96 162 A 1 
ATOM   1144  C CD1  . ILE A 1  162 ? 8.976   -44.509 -10.663 1.00 46.20 162 A 1 
ATOM   1145  N N    . ASN A 1  163 ? 10.646  -43.401 -5.303  1.00 58.19 163 A 1 
ATOM   1146  C CA   . ASN A 1  163 ? 11.610  -42.901 -4.325  1.00 56.74 163 A 1 
ATOM   1147  C C    . ASN A 1  163 ? 11.724  -43.815 -3.105  1.00 56.87 163 A 1 
ATOM   1148  O O    . ASN A 1  163 ? 12.836  -44.111 -2.692  1.00 52.52 163 A 1 
ATOM   1149  C CB   . ASN A 1  163 ? 11.309  -41.444 -3.951  1.00 51.81 163 A 1 
ATOM   1150  C CG   . ASN A 1  163 ? 11.964  -40.452 -4.894  1.00 48.02 163 A 1 
ATOM   1151  O OD1  . ASN A 1  163 ? 12.808  -40.769 -5.710  1.00 45.35 163 A 1 
ATOM   1152  N ND2  . ASN A 1  163 ? 11.597  -39.196 -4.782  1.00 45.36 163 A 1 
ATOM   1153  N N    . THR A 1  164 ? 10.629  -44.355 -2.601  1.00 55.51 164 A 1 
ATOM   1154  C CA   . THR A 1  164 ? 10.705  -45.348 -1.515  1.00 54.71 164 A 1 
ATOM   1155  C C    . THR A 1  164 ? 11.489  -46.603 -1.893  1.00 54.88 164 A 1 
ATOM   1156  O O    . THR A 1  164 ? 12.056  -47.243 -1.013  1.00 50.45 164 A 1 
ATOM   1157  C CB   . THR A 1  164 ? 9.329   -45.781 -1.002  1.00 50.17 164 A 1 
ATOM   1158  O OG1  . THR A 1  164 ? 8.425   -46.031 -2.047  1.00 46.37 164 A 1 
ATOM   1159  C CG2  . THR A 1  164 ? 8.701   -44.729 -0.091  1.00 45.49 164 A 1 
ATOM   1160  N N    . SER A 1  165 ? 11.558  -46.964 -3.158  1.00 51.53 165 A 1 
ATOM   1161  C CA   . SER A 1  165 ? 12.387  -48.095 -3.591  1.00 50.85 165 A 1 
ATOM   1162  C C    . SER A 1  165 ? 13.885  -47.775 -3.607  1.00 50.20 165 A 1 
ATOM   1163  O O    . SER A 1  165 ? 14.702  -48.659 -3.354  1.00 47.34 165 A 1 
ATOM   1164  C CB   . SER A 1  165 ? 11.919  -48.622 -4.951  1.00 47.54 165 A 1 
ATOM   1165  O OG   . SER A 1  165 ? 12.315  -47.798 -6.027  1.00 44.82 165 A 1 
ATOM   1166  N N    . VAL A 1  166 ? 14.237  -46.540 -3.881  1.00 49.87 166 A 1 
ATOM   1167  C CA   . VAL A 1  166 ? 15.637  -46.088 -3.915  1.00 49.29 166 A 1 
ATOM   1168  C C    . VAL A 1  166 ? 16.115  -45.668 -2.523  1.00 49.22 166 A 1 
ATOM   1169  O O    . VAL A 1  166 ? 17.216  -46.038 -2.117  1.00 46.55 166 A 1 
ATOM   1170  C CB   . VAL A 1  166 ? 15.824  -44.954 -4.941  1.00 45.90 166 A 1 
ATOM   1171  C CG1  . VAL A 1  166 ? 17.297  -44.557 -5.060  1.00 42.41 166 A 1 
ATOM   1172  C CG2  . VAL A 1  166 ? 15.354  -45.369 -6.339  1.00 45.03 166 A 1 
ATOM   1173  N N    . SER A 1  167 ? 15.287  -44.953 -1.784  1.00 47.79 167 A 1 
ATOM   1174  C CA   . SER A 1  167 ? 15.589  -44.509 -0.421  1.00 47.48 167 A 1 
ATOM   1175  C C    . SER A 1  167 ? 15.390  -45.595 0.642   1.00 46.93 167 A 1 
ATOM   1176  O O    . SER A 1  167 ? 15.677  -45.367 1.809   1.00 44.38 167 A 1 
ATOM   1177  C CB   . SER A 1  167 ? 14.813  -43.238 -0.075  1.00 44.01 167 A 1 
ATOM   1178  O OG   . SER A 1  167 ? 13.430  -43.496 0.041   1.00 41.59 167 A 1 
ATOM   1179  N N    . ALA A 1  168 ? 14.981  -46.800 0.255   1.00 42.52 168 A 1 
ATOM   1180  C CA   . ALA A 1  168 ? 14.840  -47.932 1.178   1.00 42.97 168 A 1 
ATOM   1181  C C    . ALA A 1  168 ? 16.113  -48.242 1.988   1.00 42.97 168 A 1 
ATOM   1182  O O    . ALA A 1  168 ? 16.033  -48.833 3.065   1.00 40.26 168 A 1 
ATOM   1183  C CB   . ALA A 1  168 ? 14.414  -49.168 0.377   1.00 39.10 168 A 1 
ATOM   1184  N N    . ALA A 1  169 ? 17.272  -47.861 1.484   1.00 40.61 169 A 1 
ATOM   1185  C CA   . ALA A 1  169 ? 18.522  -47.965 2.227   1.00 41.02 169 A 1 
ATOM   1186  C C    . ALA A 1  169 ? 18.746  -46.791 3.196   1.00 41.07 169 A 1 
ATOM   1187  O O    . ALA A 1  169 ? 19.416  -46.955 4.216   1.00 39.04 169 A 1 
ATOM   1188  C CB   . ALA A 1  169 ? 19.669  -48.069 1.219   1.00 37.83 169 A 1 
ATOM   1189  N N    . GLY A 1  170 ? 18.231  -45.624 2.858   1.00 38.25 170 A 1 
ATOM   1190  C CA   . GLY A 1  170 ? 18.274  -44.465 3.739   1.00 38.34 170 A 1 
ATOM   1191  C C    . GLY A 1  170 ? 17.179  -44.575 4.794   1.00 38.94 170 A 1 
ATOM   1192  O O    . GLY A 1  170 ? 16.054  -44.958 4.496   1.00 36.94 170 A 1 
ATOM   1193  N N    . LYS A 1  171 ? 17.508  -44.209 6.023   1.00 36.04 171 A 1 
ATOM   1194  C CA   . LYS A 1  171 ? 16.487  -43.948 7.032   1.00 36.71 171 A 1 
ATOM   1195  C C    . LYS A 1  171 ? 15.699  -42.722 6.572   1.00 37.21 171 A 1 
ATOM   1196  O O    . LYS A 1  171 ? 16.080  -41.605 6.895   1.00 35.02 171 A 1 
ATOM   1197  C CB   . LYS A 1  171 ? 17.125  -43.689 8.409   1.00 33.80 171 A 1 
ATOM   1198  C CG   . LYS A 1  171 ? 17.701  -44.931 9.094   1.00 30.83 171 A 1 
ATOM   1199  C CD   . LYS A 1  171 ? 18.289  -44.495 10.440  1.00 28.51 171 A 1 
ATOM   1200  C CE   . LYS A 1  171 ? 18.830  -45.674 11.252  1.00 24.95 171 A 1 
ATOM   1201  N NZ   . LYS A 1  171 ? 19.409  -45.198 12.525  1.00 23.30 171 A 1 
ATOM   1202  N N    . ASP A 1  172 ? 14.634  -42.941 5.811   1.00 39.73 172 A 1 
ATOM   1203  C CA   . ASP A 1  172 ? 13.624  -41.911 5.621   1.00 40.34 172 A 1 
ATOM   1204  C C    . ASP A 1  172 ? 13.004  -41.660 6.991   1.00 40.81 172 A 1 
ATOM   1205  O O    . ASP A 1  172 ? 12.055  -42.331 7.405   1.00 38.57 172 A 1 
ATOM   1206  C CB   . ASP A 1  172 ? 12.567  -42.334 4.583   1.00 36.99 172 A 1 
ATOM   1207  C CG   . ASP A 1  172 ? 12.975  -42.119 3.126   1.00 33.18 172 A 1 
ATOM   1208  O OD1  . ASP A 1  172 ? 13.891  -41.321 2.846   1.00 31.49 172 A 1 
ATOM   1209  O OD2  . ASP A 1  172 ? 12.348  -42.768 2.258   1.00 31.56 172 A 1 
ATOM   1210  N N    . GLU A 1  173 ? 13.609  -40.757 7.736   1.00 37.46 173 A 1 
ATOM   1211  C CA   . GLU A 1  173 ? 13.025  -40.253 8.961   1.00 37.60 173 A 1 
ATOM   1212  C C    . GLU A 1  173 ? 11.712  -39.601 8.554   1.00 38.81 173 A 1 
ATOM   1213  O O    . GLU A 1  173 ? 11.685  -38.536 7.946   1.00 37.13 173 A 1 
ATOM   1214  C CB   . GLU A 1  173 ? 13.967  -39.285 9.687   1.00 34.36 173 A 1 
ATOM   1215  C CG   . GLU A 1  173 ? 15.117  -40.030 10.385  1.00 30.75 173 A 1 
ATOM   1216  C CD   . GLU A 1  173 ? 15.994  -39.141 11.274  1.00 27.93 173 A 1 
ATOM   1217  O OE1  . GLU A 1  173 ? 16.726  -39.731 12.107  1.00 24.82 173 A 1 
ATOM   1218  O OE2  . GLU A 1  173 ? 15.943  -37.903 11.125  1.00 27.56 173 A 1 
ATOM   1219  N N    . LYS A 1  174 ? 10.615  -40.303 8.824   1.00 40.94 174 A 1 
ATOM   1220  C CA   . LYS A 1  174 ? 9.279   -39.765 8.608   1.00 41.72 174 A 1 
ATOM   1221  C C    . LYS A 1  174 ? 9.217   -38.452 9.362   1.00 42.86 174 A 1 
ATOM   1222  O O    . LYS A 1  174 ? 9.244   -38.480 10.590  1.00 40.76 174 A 1 
ATOM   1223  C CB   . LYS A 1  174 ? 8.208   -40.721 9.143   1.00 38.29 174 A 1 
ATOM   1224  C CG   . LYS A 1  174 ? 7.971   -41.916 8.216   1.00 34.19 174 A 1 
ATOM   1225  C CD   . LYS A 1  174 ? 6.854   -42.785 8.792   1.00 31.07 174 A 1 
ATOM   1226  C CE   . LYS A 1  174 ? 6.537   -43.931 7.830   1.00 26.84 174 A 1 
ATOM   1227  N NZ   . LYS A 1  174 ? 5.463   -44.793 8.355   1.00 24.02 174 A 1 
ATOM   1228  N N    . ILE A 1  175 ? 9.147   -37.365 8.622   1.00 47.85 175 A 1 
ATOM   1229  C CA   . ILE A 1  175 ? 8.994   -36.037 9.213   1.00 48.33 175 A 1 
ATOM   1230  C C    . ILE A 1  175 ? 7.803   -36.129 10.164  1.00 49.89 175 A 1 
ATOM   1231  O O    . ILE A 1  175 ? 6.690   -36.417 9.703   1.00 46.76 175 A 1 
ATOM   1232  C CB   . ILE A 1  175 ? 8.790   -34.964 8.128   1.00 44.03 175 A 1 
ATOM   1233  C CG1  . ILE A 1  175 ? 10.015  -34.894 7.185   1.00 40.42 175 A 1 
ATOM   1234  C CG2  . ILE A 1  175 ? 8.526   -33.599 8.785   1.00 39.92 175 A 1 
ATOM   1235  C CD1  . ILE A 1  175 ? 9.826   -33.969 5.979   1.00 36.91 175 A 1 
ATOM   1236  N N    . PRO A 1  176 ? 8.020   -36.002 11.464  1.00 47.04 176 A 1 
ATOM   1237  C CA   . PRO A 1  176 ? 6.958   -36.178 12.427  1.00 47.98 176 A 1 
ATOM   1238  C C    . PRO A 1  176 ? 5.874   -35.141 12.140  1.00 51.12 176 A 1 
ATOM   1239  O O    . PRO A 1  176 ? 6.147   -33.952 11.965  1.00 49.07 176 A 1 
ATOM   1240  C CB   . PRO A 1  176 ? 7.616   -36.040 13.802  1.00 43.54 176 A 1 
ATOM   1241  C CG   . PRO A 1  176 ? 8.880   -35.235 13.521  1.00 42.61 176 A 1 
ATOM   1242  C CD   . PRO A 1  176 ? 9.267   -35.649 12.117  1.00 44.75 176 A 1 
ATOM   1243  N N    . SER A 1  177 ? 4.639   -35.611 12.033  1.00 54.40 177 A 1 
ATOM   1244  C CA   . SER A 1  177 ? 3.522   -34.724 11.742  1.00 55.58 177 A 1 
ATOM   1245  C C    . SER A 1  177 ? 3.112   -33.987 13.005  1.00 58.90 177 A 1 
ATOM   1246  O O    . SER A 1  177 ? 2.882   -34.632 14.031  1.00 55.39 177 A 1 
ATOM   1247  C CB   . SER A 1  177 ? 2.346   -35.529 11.197  1.00 50.42 177 A 1 
ATOM   1248  O OG   . SER A 1  177 ? 1.916   -36.452 12.170  1.00 45.43 177 A 1 
ATOM   1249  N N    . LYS A 1  178 ? 2.935   -32.687 12.912  1.00 60.27 178 A 1 
ATOM   1250  C CA   . LYS A 1  178 ? 2.439   -31.860 14.017  1.00 62.10 178 A 1 
ATOM   1251  C C    . LYS A 1  178 ? 1.129   -32.422 14.582  1.00 64.86 178 A 1 
ATOM   1252  O O    . LYS A 1  178 ? 0.304   -32.930 13.816  1.00 61.91 178 A 1 
ATOM   1253  C CB   . LYS A 1  178 ? 2.238   -30.412 13.551  1.00 58.16 178 A 1 
ATOM   1254  C CG   . LYS A 1  178 ? 3.553   -29.700 13.206  1.00 53.73 178 A 1 
ATOM   1255  C CD   . LYS A 1  178 ? 3.288   -28.244 12.824  1.00 50.39 178 A 1 
ATOM   1256  C CE   . LYS A 1  178 ? 4.588   -27.529 12.456  1.00 45.55 178 A 1 
ATOM   1257  N NZ   . LYS A 1  178 ? 4.346   -26.111 12.107  1.00 42.24 178 A 1 
ATOM   1258  N N    . PRO A 1  179 ? 0.903   -32.311 15.893  1.00 65.51 179 A 1 
ATOM   1259  C CA   . PRO A 1  179 ? -0.388  -32.634 16.481  1.00 67.38 179 A 1 
ATOM   1260  C C    . PRO A 1  179 ? -1.499  -31.845 15.791  1.00 70.40 179 A 1 
ATOM   1261  O O    . PRO A 1  179 ? -1.363  -30.646 15.550  1.00 67.20 179 A 1 
ATOM   1262  C CB   . PRO A 1  179 ? -0.273  -32.274 17.964  1.00 62.45 179 A 1 
ATOM   1263  C CG   . PRO A 1  179 ? 1.227   -32.325 18.242  1.00 58.33 179 A 1 
ATOM   1264  C CD   . PRO A 1  179 ? 1.835   -31.880 16.914  1.00 60.71 179 A 1 
ATOM   1265  N N    . VAL A 1  180 ? -2.619  -32.502 15.515  1.00 70.44 180 A 1 
ATOM   1266  C CA   . VAL A 1  180 ? -3.740  -31.869 14.796  1.00 72.15 180 A 1 
ATOM   1267  C C    . VAL A 1  180 ? -4.259  -30.635 15.534  1.00 75.99 180 A 1 
ATOM   1268  O O    . VAL A 1  180 ? -4.663  -29.660 14.905  1.00 72.03 180 A 1 
ATOM   1269  C CB   . VAL A 1  180 ? -4.879  -32.884 14.577  1.00 65.90 180 A 1 
ATOM   1270  C CG1  . VAL A 1  180 ? -6.072  -32.274 13.846  1.00 56.63 180 A 1 
ATOM   1271  C CG2  . VAL A 1  180 ? -4.405  -34.085 13.754  1.00 57.34 180 A 1 
ATOM   1272  N N    . LEU A 1  181 ? -4.232  -30.663 16.862  1.00 73.57 181 A 1 
ATOM   1273  C CA   . LEU A 1  181 ? -4.629  -29.524 17.679  1.00 75.51 181 A 1 
ATOM   1274  C C    . LEU A 1  181 ? -3.708  -28.327 17.445  1.00 78.44 181 A 1 
ATOM   1275  O O    . LEU A 1  181 ? -4.207  -27.234 17.196  1.00 75.16 181 A 1 
ATOM   1276  C CB   . LEU A 1  181 ? -4.652  -29.939 19.158  1.00 71.89 181 A 1 
ATOM   1277  C CG   . LEU A 1  181 ? -5.071  -28.795 20.107  1.00 65.91 181 A 1 
ATOM   1278  C CD1  . LEU A 1  181 ? -6.496  -28.318 19.845  1.00 59.48 181 A 1 
ATOM   1279  C CD2  . LEU A 1  181 ? -4.986  -29.279 21.556  1.00 60.27 181 A 1 
ATOM   1280  N N    . ASP A 1  182 ? -2.402  -28.529 17.479  1.00 75.88 182 A 1 
ATOM   1281  C CA   . ASP A 1  182 ? -1.432  -27.450 17.287  1.00 75.42 182 A 1 
ATOM   1282  C C    . ASP A 1  182 ? -1.536  -26.868 15.872  1.00 78.07 182 A 1 
ATOM   1283  O O    . ASP A 1  182 ? -1.614  -25.651 15.715  1.00 75.06 182 A 1 
ATOM   1284  C CB   . ASP A 1  182 ? -0.009  -27.950 17.577  1.00 70.48 182 A 1 
ATOM   1285  C CG   . ASP A 1  182 ? 0.206   -28.416 19.020  1.00 65.67 182 A 1 
ATOM   1286  O OD1  . ASP A 1  182 ? -0.562  -28.000 19.915  1.00 58.57 182 A 1 
ATOM   1287  O OD2  . ASP A 1  182 ? 1.141   -29.225 19.223  1.00 60.19 182 A 1 
ATOM   1288  N N    . SER A 1  183 ? -1.683  -27.722 14.861  1.00 77.83 183 A 1 
ATOM   1289  C CA   . SER A 1  183 ? -1.928  -27.272 13.487  1.00 78.65 183 A 1 
ATOM   1290  C C    . SER A 1  183 ? -3.224  -26.460 13.358  1.00 81.40 183 A 1 
ATOM   1291  O O    . SER A 1  183 ? -3.266  -25.482 12.614  1.00 79.81 183 A 1 
ATOM   1292  C CB   . SER A 1  183 ? -1.996  -28.466 12.533  1.00 75.03 183 A 1 
ATOM   1293  O OG   . SER A 1  183 ? -0.791  -29.203 12.515  1.00 64.86 183 A 1 
ATOM   1294  N N    . PHE A 1  184 ? -4.278  -26.837 14.088  1.00 81.65 184 A 1 
ATOM   1295  C CA   . PHE A 1  184 ? -5.522  -26.066 14.107  1.00 83.27 184 A 1 
ATOM   1296  C C    . PHE A 1  184 ? -5.344  -24.711 14.802  1.00 84.81 184 A 1 
ATOM   1297  O O    . PHE A 1  184 ? -5.821  -23.693 14.296  1.00 84.56 184 A 1 
ATOM   1298  C CB   . PHE A 1  184 ? -6.637  -26.883 14.771  1.00 82.39 184 A 1 
ATOM   1299  C CG   . PHE A 1  184 ? -7.916  -26.095 14.970  1.00 81.55 184 A 1 
ATOM   1300  C CD1  . PHE A 1  184 ? -8.247  -25.590 16.242  1.00 76.12 184 A 1 
ATOM   1301  C CD2  . PHE A 1  184 ? -8.748  -25.801 13.876  1.00 76.94 184 A 1 
ATOM   1302  C CE1  . PHE A 1  184 ? -9.400  -24.808 16.415  1.00 73.99 184 A 1 
ATOM   1303  C CE2  . PHE A 1  184 ? -9.904  -25.014 14.048  1.00 73.29 184 A 1 
ATOM   1304  C CZ   . PHE A 1  184 ? -10.226 -24.520 15.318  1.00 75.51 184 A 1 
ATOM   1305  N N    . LEU A 1  185 ? -4.650  -24.675 15.929  1.00 82.99 185 A 1 
ATOM   1306  C CA   . LEU A 1  185 ? -4.374  -23.425 16.635  1.00 83.88 185 A 1 
ATOM   1307  C C    . LEU A 1  185 ? -3.489  -22.498 15.790  1.00 85.62 185 A 1 
ATOM   1308  O O    . LEU A 1  185 ? -3.784  -21.310 15.691  1.00 85.17 185 A 1 
ATOM   1309  C CB   . LEU A 1  185 ? -3.745  -23.723 18.003  1.00 82.73 185 A 1 
ATOM   1310  C CG   . LEU A 1  185 ? -4.629  -24.496 19.000  1.00 80.38 185 A 1 
ATOM   1311  C CD1  . LEU A 1  185 ? -3.884  -24.652 20.326  1.00 75.09 185 A 1 
ATOM   1312  C CD2  . LEU A 1  185 ? -5.967  -23.824 19.279  1.00 75.40 185 A 1 
ATOM   1313  N N    . ASP A 1  186 ? -2.484  -23.043 15.119  1.00 85.70 186 A 1 
ATOM   1314  C CA   . ASP A 1  186 ? -1.632  -22.296 14.192  1.00 85.92 186 A 1 
ATOM   1315  C C    . ASP A 1  186 ? -2.429  -21.715 13.019  1.00 87.40 186 A 1 
ATOM   1316  O O    . ASP A 1  186 ? -2.241  -20.552 12.661  1.00 85.62 186 A 1 
ATOM   1317  C CB   . ASP A 1  186 ? -0.500  -23.196 13.668  1.00 82.94 186 A 1 
ATOM   1318  C CG   . ASP A 1  186 ? 0.600   -23.480 14.692  1.00 79.60 186 A 1 
ATOM   1319  O OD1  . ASP A 1  186 ? 0.565   -22.913 15.804  1.00 72.28 186 A 1 
ATOM   1320  O OD2  . ASP A 1  186 ? 1.531   -24.240 14.348  1.00 74.71 186 A 1 
ATOM   1321  N N    . LEU A 1  187 ? -3.373  -22.472 12.470  1.00 85.90 187 A 1 
ATOM   1322  C CA   . LEU A 1  187 ? -4.287  -21.963 11.446  1.00 86.07 187 A 1 
ATOM   1323  C C    . LEU A 1  187 ? -5.055  -20.736 11.953  1.00 87.41 187 A 1 
ATOM   1324  O O    . LEU A 1  187 ? -5.092  -19.709 11.275  1.00 86.94 187 A 1 
ATOM   1325  C CB   . LEU A 1  187 ? -5.241  -23.094 11.016  1.00 84.59 187 A 1 
ATOM   1326  C CG   . LEU A 1  187 ? -6.344  -22.647 10.033  1.00 81.18 187 A 1 
ATOM   1327  C CD1  . LEU A 1  187 ? -5.768  -22.228 8.692   1.00 74.51 187 A 1 
ATOM   1328  C CD2  . LEU A 1  187 ? -7.330  -23.780 9.791   1.00 75.57 187 A 1 
ATOM   1329  N N    . VAL A 1  188 ? -5.651  -20.823 13.139  1.00 88.24 188 A 1 
ATOM   1330  C CA   . VAL A 1  188 ? -6.423  -19.702 13.699  1.00 87.86 188 A 1 
ATOM   1331  C C    . VAL A 1  188 ? -5.517  -18.522 14.063  1.00 88.66 188 A 1 
ATOM   1332  O O    . VAL A 1  188 ? -5.898  -17.371 13.842  1.00 87.84 188 A 1 
ATOM   1333  C CB   . VAL A 1  188 ? -7.289  -20.157 14.889  1.00 86.62 188 A 1 
ATOM   1334  C CG1  . VAL A 1  188 ? -8.168  -19.012 15.400  1.00 80.62 188 A 1 
ATOM   1335  C CG2  . VAL A 1  188 ? -8.242  -21.287 14.487  1.00 82.14 188 A 1 
ATOM   1336  N N    . ARG A 1  189 ? -4.302  -18.776 14.545  1.00 88.95 189 A 1 
ATOM   1337  C CA   . ARG A 1  189 ? -3.295  -17.723 14.768  1.00 88.12 189 A 1 
ATOM   1338  C C    . ARG A 1  189 ? -2.917  -17.019 13.466  1.00 88.44 189 A 1 
ATOM   1339  O O    . ARG A 1  189 ? -2.807  -15.800 13.454  1.00 87.31 189 A 1 
ATOM   1340  C CB   . ARG A 1  189 ? -2.043  -18.328 15.412  1.00 86.11 189 A 1 
ATOM   1341  C CG   . ARG A 1  189 ? -2.247  -18.692 16.890  1.00 84.40 189 A 1 
ATOM   1342  C CD   . ARG A 1  189 ? -1.013  -19.427 17.403  1.00 83.16 189 A 1 
ATOM   1343  N NE   . ARG A 1  189 ? -1.162  -19.813 18.815  1.00 83.21 189 A 1 
ATOM   1344  C CZ   . ARG A 1  189 ? -1.007  -21.019 19.331  1.00 81.82 189 A 1 
ATOM   1345  N NH1  . ARG A 1  189 ? -0.672  -22.061 18.615  1.00 72.44 189 A 1 
ATOM   1346  N NH2  . ARG A 1  189 ? -1.190  -21.181 20.604  1.00 78.51 189 A 1 
ATOM   1347  N N    . ASN A 1  190 ? -2.783  -17.767 12.381  1.00 89.73 190 A 1 
ATOM   1348  C CA   . ASN A 1  190 ? -2.476  -17.193 11.074  1.00 89.61 190 A 1 
ATOM   1349  C C    . ASN A 1  190 ? -3.666  -16.461 10.431  1.00 90.28 190 A 1 
ATOM   1350  O O    . ASN A 1  190 ? -3.455  -15.504 9.697   1.00 88.34 190 A 1 
ATOM   1351  C CB   . ASN A 1  190 ? -1.899  -18.289 10.168  1.00 88.55 190 A 1 
ATOM   1352  C CG   . ASN A 1  190 ? -0.445  -18.597 10.495  1.00 88.23 190 A 1 
ATOM   1353  O OD1  . ASN A 1  190 ? 0.360   -17.717 10.744  1.00 79.81 190 A 1 
ATOM   1354  N ND2  . ASN A 1  190 ? -0.064  -19.855 10.464  1.00 78.57 190 A 1 
ATOM   1355  N N    . ILE A 1  191 ? -4.907  -16.851 10.739  1.00 90.08 191 A 1 
ATOM   1356  C CA   . ILE A 1  191 ? -6.094  -16.084 10.324  1.00 89.68 191 A 1 
ATOM   1357  C C    . ILE A 1  191 ? -6.079  -14.672 10.928  1.00 90.34 191 A 1 
ATOM   1358  O O    . ILE A 1  191 ? -6.484  -13.716 10.269  1.00 88.75 191 A 1 
ATOM   1359  C CB   . ILE A 1  191 ? -7.388  -16.860 10.679  1.00 88.79 191 A 1 
ATOM   1360  C CG1  . ILE A 1  191 ? -7.545  -18.067 9.724   1.00 85.25 191 A 1 
ATOM   1361  C CG2  . ILE A 1  191 ? -8.646  -15.981 10.607  1.00 84.92 191 A 1 
ATOM   1362  C CD1  . ILE A 1  191 ? -8.635  -19.056 10.142  1.00 80.18 191 A 1 
ATOM   1363  N N    . PHE A 1  192 ? -5.583  -14.544 12.156  1.00 90.14 192 A 1 
ATOM   1364  C CA   . PHE A 1  192 ? -5.464  -13.269 12.863  1.00 89.87 192 A 1 
ATOM   1365  C C    . PHE A 1  192 ? -3.998  -12.990 13.222  1.00 89.50 192 A 1 
ATOM   1366  O O    . PHE A 1  192 ? -3.576  -13.236 14.357  1.00 86.18 192 A 1 
ATOM   1367  C CB   . PHE A 1  192 ? -6.390  -13.280 14.084  1.00 88.66 192 A 1 
ATOM   1368  C CG   . PHE A 1  192 ? -7.850  -13.473 13.735  1.00 88.35 192 A 1 
ATOM   1369  C CD1  . PHE A 1  192 ? -8.603  -12.413 13.202  1.00 83.85 192 A 1 
ATOM   1370  C CD2  . PHE A 1  192 ? -8.458  -14.727 13.909  1.00 84.11 192 A 1 
ATOM   1371  C CE1  . PHE A 1  192 ? -9.946  -12.598 12.853  1.00 81.98 192 A 1 
ATOM   1372  C CE2  . PHE A 1  192 ? -9.805  -14.920 13.561  1.00 81.50 192 A 1 
ATOM   1373  C CZ   . PHE A 1  192 ? -10.549 -13.854 13.031  1.00 85.00 192 A 1 
ATOM   1374  N N    . PRO A 1  193 ? -3.195  -12.505 12.263  1.00 90.72 193 A 1 
ATOM   1375  C CA   . PRO A 1  193 ? -1.782  -12.241 12.491  1.00 90.22 193 A 1 
ATOM   1376  C C    . PRO A 1  193 ? -1.595  -11.142 13.542  1.00 89.71 193 A 1 
ATOM   1377  O O    . PRO A 1  193 ? -2.381  -10.201 13.625  1.00 86.72 193 A 1 
ATOM   1378  C CB   . PRO A 1  193 ? -1.218  -11.844 11.123  1.00 87.90 193 A 1 
ATOM   1379  C CG   . PRO A 1  193 ? -2.419  -11.257 10.388  1.00 86.96 193 A 1 
ATOM   1380  C CD   . PRO A 1  193 ? -3.578  -12.101 10.916  1.00 88.89 193 A 1 
ATOM   1381  N N    . SER A 1  194 ? -0.531  -11.254 14.329  1.00 88.79 194 A 1 
ATOM   1382  C CA   . SER A 1  194 ? -0.202  -10.255 15.352  1.00 87.26 194 A 1 
ATOM   1383  C C    . SER A 1  194 ? 0.434   -8.983  14.783  1.00 87.63 194 A 1 
ATOM   1384  O O    . SER A 1  194 ? 0.384   -7.935  15.421  1.00 83.58 194 A 1 
ATOM   1385  C CB   . SER A 1  194 ? 0.724   -10.877 16.401  1.00 84.57 194 A 1 
ATOM   1386  O OG   . SER A 1  194 ? 1.859   -11.458 15.791  1.00 76.00 194 A 1 
ATOM   1387  N N    . ASN A 1  195 ? 1.026   -9.078  13.592  1.00 86.78 195 A 1 
ATOM   1388  C CA   . ASN A 1  195 ? 1.668   -7.953  12.919  1.00 86.68 195 A 1 
ATOM   1389  C C    . ASN A 1  195 ? 1.488   -8.082  11.399  1.00 87.07 195 A 1 
ATOM   1390  O O    . ASN A 1  195 ? 1.914   -9.065  10.798  1.00 85.05 195 A 1 
ATOM   1391  C CB   . ASN A 1  195 ? 3.146   -7.926  13.346  1.00 84.26 195 A 1 
ATOM   1392  C CG   . ASN A 1  195 ? 3.874   -6.699  12.827  1.00 82.72 195 A 1 
ATOM   1393  O OD1  . ASN A 1  195 ? 3.845   -6.377  11.656  1.00 75.36 195 A 1 
ATOM   1394  N ND2  . ASN A 1  195 ? 4.553   -5.986  13.700  1.00 74.54 195 A 1 
ATOM   1395  N N    . LEU A 1  196 ? 0.891   -7.066  10.785  1.00 87.52 196 A 1 
ATOM   1396  C CA   . LEU A 1  196 ? 0.595   -7.085  9.349   1.00 87.83 196 A 1 
ATOM   1397  C C    . LEU A 1  196 ? 1.849   -6.994  8.467   1.00 88.40 196 A 1 
ATOM   1398  O O    . LEU A 1  196 ? 1.869   -7.566  7.381   1.00 86.33 196 A 1 
ATOM   1399  C CB   . LEU A 1  196 ? -0.363  -5.931  9.014   1.00 85.92 196 A 1 
ATOM   1400  C CG   . LEU A 1  196 ? -1.776  -6.094  9.598   1.00 84.06 196 A 1 
ATOM   1401  C CD1  . LEU A 1  196 ? -2.561  -4.807  9.376   1.00 80.00 196 A 1 
ATOM   1402  C CD2  . LEU A 1  196 ? -2.535  -7.252  8.944   1.00 79.46 196 A 1 
ATOM   1403  N N    . VAL A 1  197 ? 2.878   -6.301  8.935   1.00 86.78 197 A 1 
ATOM   1404  C CA   . VAL A 1  197 ? 4.153   -6.223  8.202   1.00 85.59 197 A 1 
ATOM   1405  C C    . VAL A 1  197 ? 4.876   -7.566  8.265   1.00 86.15 197 A 1 
ATOM   1406  O O    . VAL A 1  197 ? 5.306   -8.066  7.230   1.00 85.20 197 A 1 
ATOM   1407  C CB   . VAL A 1  197 ? 5.037   -5.075  8.724   1.00 83.62 197 A 1 
ATOM   1408  C CG1  . VAL A 1  197 ? 6.379   -5.021  7.993   1.00 77.58 197 A 1 
ATOM   1409  C CG2  . VAL A 1  197 ? 4.339   -3.725  8.521   1.00 79.77 197 A 1 
ATOM   1410  N N    . SER A 1  198 ? 4.935   -8.182  9.436   1.00 87.88 198 A 1 
ATOM   1411  C CA   . SER A 1  198 ? 5.488   -9.533  9.586   1.00 86.91 198 A 1 
ATOM   1412  C C    . SER A 1  198 ? 4.716   -10.558 8.741   1.00 87.41 198 A 1 
ATOM   1413  O O    . SER A 1  198 ? 5.324   -11.347 8.023   1.00 85.63 198 A 1 
ATOM   1414  C CB   . SER A 1  198 ? 5.490   -9.936  11.063  1.00 84.51 198 A 1 
ATOM   1415  O OG   . SER A 1  198 ? 6.224   -11.126 11.249  1.00 72.56 198 A 1 
ATOM   1416  N N    . ALA A 1  199 ? 3.385   -10.462 8.723   1.00 89.50 199 A 1 
ATOM   1417  C CA   . ALA A 1  199 ? 2.542   -11.345 7.918   1.00 89.61 199 A 1 
ATOM   1418  C C    . ALA A 1  199 ? 2.805   -11.253 6.401   1.00 89.69 199 A 1 
ATOM   1419  O O    . ALA A 1  199 ? 2.463   -12.177 5.665   1.00 87.36 199 A 1 
ATOM   1420  C CB   . ALA A 1  199 ? 1.074   -11.034 8.236   1.00 89.11 199 A 1 
ATOM   1421  N N    . ALA A 1  200 ? 3.430   -10.179 5.934   1.00 88.63 200 A 1 
ATOM   1422  C CA   . ALA A 1  200 ? 3.802   -10.038 4.528   1.00 88.29 200 A 1 
ATOM   1423  C C    . ALA A 1  200 ? 4.995   -10.919 4.102   1.00 88.84 200 A 1 
ATOM   1424  O O    . ALA A 1  200 ? 5.239   -11.061 2.903   1.00 85.89 200 A 1 
ATOM   1425  C CB   . ALA A 1  200 ? 4.060   -8.558  4.242   1.00 87.81 200 A 1 
ATOM   1426  N N    . PHE A 1  201 ? 5.731   -11.514 5.048   1.00 87.70 201 A 1 
ATOM   1427  C CA   . PHE A 1  201 ? 6.868   -12.397 4.740   1.00 86.44 201 A 1 
ATOM   1428  C C    . PHE A 1  201 ? 7.079   -13.561 5.721   1.00 85.80 201 A 1 
ATOM   1429  O O    . PHE A 1  201 ? 7.899   -14.440 5.448   1.00 81.94 201 A 1 
ATOM   1430  C CB   . PHE A 1  201 ? 8.142   -11.551 4.603   1.00 85.11 201 A 1 
ATOM   1431  C CG   . PHE A 1  201 ? 8.606   -10.900 5.889   1.00 86.63 201 A 1 
ATOM   1432  C CD1  . PHE A 1  201 ? 8.054   -9.674  6.306   1.00 82.34 201 A 1 
ATOM   1433  C CD2  . PHE A 1  201 ? 9.602   -11.515 6.669   1.00 82.96 201 A 1 
ATOM   1434  C CE1  . PHE A 1  201 ? 8.477   -9.077  7.500   1.00 81.03 201 A 1 
ATOM   1435  C CE2  . PHE A 1  201 ? 10.031  -10.920 7.866   1.00 80.86 201 A 1 
ATOM   1436  C CZ   . PHE A 1  201 ? 9.463   -9.704  8.285   1.00 84.67 201 A 1 
ATOM   1437  N N    . ARG A 1  202 ? 6.344   -13.604 6.831   1.00 86.79 202 A 1 
ATOM   1438  C CA   . ARG A 1  202 ? 6.410   -14.675 7.834   1.00 87.36 202 A 1 
ATOM   1439  C C    . ARG A 1  202 ? 5.015   -15.194 8.194   1.00 87.41 202 A 1 
ATOM   1440  O O    . ARG A 1  202 ? 4.027   -14.467 8.143   1.00 84.57 202 A 1 
ATOM   1441  C CB   . ARG A 1  202 ? 7.120   -14.180 9.102   1.00 84.24 202 A 1 
ATOM   1442  C CG   . ARG A 1  202 ? 8.615   -13.868 8.915   1.00 79.35 202 A 1 
ATOM   1443  C CD   . ARG A 1  202 ? 9.154   -13.408 10.267  1.00 78.60 202 A 1 
ATOM   1444  N NE   . ARG A 1  202 ? 10.581  -13.040 10.265  1.00 73.90 202 A 1 
ATOM   1445  C CZ   . ARG A 1  202 ? 11.173  -12.445 11.292  1.00 69.59 202 A 1 
ATOM   1446  N NH1  . ARG A 1  202 ? 10.523  -12.105 12.359  1.00 64.88 202 A 1 
ATOM   1447  N NH2  . ARG A 1  202 ? 12.434  -12.172 11.281  1.00 62.92 202 A 1 
ATOM   1448  N N    . SER A 1  203 ? 4.982   -16.452 8.621   1.00 87.25 203 A 1 
ATOM   1449  C CA   . SER A 1  203 ? 3.794   -17.110 9.156   1.00 87.01 203 A 1 
ATOM   1450  C C    . SER A 1  203 ? 4.101   -17.715 10.522  1.00 86.68 203 A 1 
ATOM   1451  O O    . SER A 1  203 ? 5.243   -18.073 10.808  1.00 83.27 203 A 1 
ATOM   1452  C CB   . SER A 1  203 ? 3.309   -18.206 8.203   1.00 85.08 203 A 1 
ATOM   1453  O OG   . SER A 1  203 ? 3.017   -17.678 6.924   1.00 74.82 203 A 1 
ATOM   1454  N N    . TYR A 1  204 ? 3.079   -17.866 11.354  1.00 85.48 204 A 1 
ATOM   1455  C CA   . TYR A 1  204 ? 3.231   -18.492 12.662  1.00 85.53 204 A 1 
ATOM   1456  C C    . TYR A 1  204 ? 3.287   -20.016 12.542  1.00 84.92 204 A 1 
ATOM   1457  O O    . TYR A 1  204 ? 2.467   -20.626 11.849  1.00 82.20 204 A 1 
ATOM   1458  C CB   . TYR A 1  204 ? 2.096   -18.040 13.579  1.00 84.46 204 A 1 
ATOM   1459  C CG   . TYR A 1  204 ? 2.267   -18.500 15.008  1.00 84.55 204 A 1 
ATOM   1460  C CD1  . TYR A 1  204 ? 1.835   -19.779 15.399  1.00 79.93 204 A 1 
ATOM   1461  C CD2  . TYR A 1  204 ? 2.896   -17.665 15.949  1.00 79.97 204 A 1 
ATOM   1462  C CE1  . TYR A 1  204 ? 2.025   -20.224 16.715  1.00 78.58 204 A 1 
ATOM   1463  C CE2  . TYR A 1  204 ? 3.088   -18.096 17.270  1.00 77.91 204 A 1 
ATOM   1464  C CZ   . TYR A 1  204 ? 2.651   -19.380 17.650  1.00 81.20 204 A 1 
ATOM   1465  O OH   . TYR A 1  204 ? 2.839   -19.808 18.935  1.00 79.40 204 A 1 
ATOM   1466  N N    . SER A 1  205 ? 4.207   -20.629 13.274  1.00 83.32 205 A 1 
ATOM   1467  C CA   . SER A 1  205 ? 4.274   -22.078 13.455  1.00 82.29 205 A 1 
ATOM   1468  C C    . SER A 1  205 ? 4.598   -22.409 14.910  1.00 82.17 205 A 1 
ATOM   1469  O O    . SER A 1  205 ? 5.498   -21.814 15.498  1.00 78.11 205 A 1 
ATOM   1470  C CB   . SER A 1  205 ? 5.330   -22.667 12.516  1.00 78.96 205 A 1 
ATOM   1471  O OG   . SER A 1  205 ? 5.495   -24.051 12.720  1.00 68.25 205 A 1 
ATOM   1472  N N    . SER A 1  206 ? 3.895   -23.392 15.472  1.00 78.69 206 A 1 
ATOM   1473  C CA   . SER A 1  206 ? 4.181   -23.880 16.830  1.00 76.56 206 A 1 
ATOM   1474  C C    . SER A 1  206 ? 5.545   -24.567 16.957  1.00 75.15 206 A 1 
ATOM   1475  O O    . SER A 1  206 ? 6.047   -24.708 18.067  1.00 69.00 206 A 1 
ATOM   1476  C CB   . SER A 1  206 ? 3.093   -24.856 17.278  1.00 73.20 206 A 1 
ATOM   1477  O OG   . SER A 1  206 ? 1.880   -24.181 17.537  1.00 65.24 206 A 1 
ATOM   1478  N N    . TYR A 1  207 ? 6.126   -24.985 15.843  1.00 72.92 207 A 1 
ATOM   1479  C CA   . TYR A 1  207 ? 7.443   -25.622 15.792  1.00 70.69 207 A 1 
ATOM   1480  C C    . TYR A 1  207 ? 8.317   -24.881 14.783  1.00 69.95 207 A 1 
ATOM   1481  O O    . TYR A 1  207 ? 7.975   -24.815 13.602  1.00 63.60 207 A 1 
ATOM   1482  C CB   . TYR A 1  207 ? 7.298   -27.103 15.441  1.00 66.21 207 A 1 
ATOM   1483  C CG   . TYR A 1  207 ? 6.416   -27.880 16.398  1.00 62.79 207 A 1 
ATOM   1484  C CD1  . TYR A 1  207 ? 6.958   -28.463 17.557  1.00 58.36 207 A 1 
ATOM   1485  C CD2  . TYR A 1  207 ? 5.032   -27.987 16.157  1.00 57.89 207 A 1 
ATOM   1486  C CE1  . TYR A 1  207 ? 6.132   -29.142 18.466  1.00 52.59 207 A 1 
ATOM   1487  C CE2  . TYR A 1  207 ? 4.197   -28.659 17.065  1.00 53.12 207 A 1 
ATOM   1488  C CZ   . TYR A 1  207 ? 4.749   -29.232 18.222  1.00 52.47 207 A 1 
ATOM   1489  O OH   . TYR A 1  207 ? 3.935   -29.872 19.117  1.00 48.75 207 A 1 
ATOM   1490  N N    . CYS A 1  208 ? 9.423   -24.336 15.261  1.00 69.59 208 A 1 
ATOM   1491  C CA   . CYS A 1  208 ? 10.360  -23.566 14.445  1.00 66.97 208 A 1 
ATOM   1492  C C    . CYS A 1  208 ? 11.164  -24.457 13.509  1.00 66.11 208 A 1 
ATOM   1493  O O    . CYS A 1  208 ? 11.200  -24.228 12.301  1.00 58.55 208 A 1 
ATOM   1494  C CB   . CYS A 1  208 ? 11.308  -22.785 15.363  1.00 61.92 208 A 1 
ATOM   1495  S SG   . CYS A 1  208 ? 10.421  -21.745 16.541  1.00 55.04 208 A 1 
ATOM   1496  N N    . ASP A 1  209 ? 11.760  -25.477 14.095  1.00 60.90 209 A 1 
ATOM   1497  C CA   . ASP A 1  209 ? 12.622  -26.381 13.356  1.00 58.65 209 A 1 
ATOM   1498  C C    . ASP A 1  209 ? 12.072  -27.808 13.369  1.00 58.10 209 A 1 
ATOM   1499  O O    . ASP A 1  209 ? 11.495  -28.286 14.347  1.00 53.26 209 A 1 
ATOM   1500  C CB   . ASP A 1  209 ? 14.062  -26.277 13.881  1.00 52.53 209 A 1 
ATOM   1501  C CG   . ASP A 1  209 ? 15.081  -26.319 12.748  1.00 47.04 209 A 1 
ATOM   1502  O OD1  . ASP A 1  209 ? 14.735  -26.880 11.679  1.00 42.07 209 A 1 
ATOM   1503  O OD2  . ASP A 1  209 ? 16.193  -25.791 12.953  1.00 41.90 209 A 1 
ATOM   1504  N N    . VAL A 1  210 ? 12.231  -28.492 12.251  1.00 53.19 210 A 1 
ATOM   1505  C CA   . VAL A 1  210 ? 11.714  -29.859 12.097  1.00 51.46 210 A 1 
ATOM   1506  C C    . VAL A 1  210 ? 12.482  -30.832 12.995  1.00 52.20 210 A 1 
ATOM   1507  O O    . VAL A 1  210 ? 11.910  -31.808 13.473  1.00 48.71 210 A 1 
ATOM   1508  C CB   . VAL A 1  210 ? 11.774  -30.297 10.623  1.00 46.56 210 A 1 
ATOM   1509  C CG1  . VAL A 1  210 ? 11.200  -31.698 10.425  1.00 41.89 210 A 1 
ATOM   1510  C CG2  . VAL A 1  210 ? 10.977  -29.339 9.723   1.00 41.80 210 A 1 
ATOM   1511  N N    . GLN A 1  211 ? 13.749  -30.552 13.245  1.00 48.39 211 A 1 
ATOM   1512  C CA   . GLN A 1  211 ? 14.564  -31.361 14.155  1.00 47.81 211 A 1 
ATOM   1513  C C    . GLN A 1  211 ? 14.063  -31.258 15.597  1.00 49.57 211 A 1 
ATOM   1514  O O    . GLN A 1  211 ? 13.933  -32.281 16.269  1.00 45.69 211 A 1 
ATOM   1515  C CB   . GLN A 1  211 ? 16.035  -30.939 14.062  1.00 42.03 211 A 1 
ATOM   1516  C CG   . GLN A 1  211 ? 16.643  -31.310 12.703  1.00 38.04 211 A 1 
ATOM   1517  C CD   . GLN A 1  211 ? 18.151  -31.055 12.632  1.00 33.33 211 A 1 
ATOM   1518  O OE1  . GLN A 1  211 ? 18.793  -30.595 13.551  1.00 31.22 211 A 1 
ATOM   1519  N NE2  . GLN A 1  211 ? 18.777  -31.374 11.519  1.00 29.98 211 A 1 
ATOM   1520  N N    . ASP A 1  212 ? 13.699  -30.065 16.029  1.00 48.60 212 A 1 
ATOM   1521  C CA   . ASP A 1  212 ? 13.160  -29.850 17.372  1.00 48.33 212 A 1 
ATOM   1522  C C    . ASP A 1  212 ? 11.900  -30.670 17.622  1.00 48.68 212 A 1 
ATOM   1523  O O    . ASP A 1  212 ? 11.672  -31.139 18.738  1.00 45.69 212 A 1 
ATOM   1524  C CB   . ASP A 1  212 ? 12.855  -28.363 17.590  1.00 44.31 212 A 1 
ATOM   1525  C CG   . ASP A 1  212 ? 14.084  -27.524 17.912  1.00 40.58 212 A 1 
ATOM   1526  O OD1  . ASP A 1  212 ? 15.137  -28.123 18.226  1.00 38.01 212 A 1 
ATOM   1527  O OD2  . ASP A 1  212 ? 13.916  -26.284 17.915  1.00 38.43 212 A 1 
ATOM   1528  N N    . PHE A 1  213 ? 11.127  -30.938 16.583  1.00 45.73 213 A 1 
ATOM   1529  C CA   . PHE A 1  213 ? 9.923   -31.751 16.714  1.00 44.59 213 A 1 
ATOM   1530  C C    . PHE A 1  213 ? 10.201  -33.154 17.272  1.00 44.96 213 A 1 
ATOM   1531  O O    . PHE A 1  213 ? 9.393   -33.690 18.035  1.00 42.38 213 A 1 
ATOM   1532  C CB   . PHE A 1  213 ? 9.221   -31.840 15.355  1.00 41.30 213 A 1 
ATOM   1533  C CG   . PHE A 1  213 ? 7.772   -32.236 15.489  1.00 38.73 213 A 1 
ATOM   1534  C CD1  . PHE A 1  213 ? 7.404   -33.571 15.708  1.00 36.25 213 A 1 
ATOM   1535  C CD2  . PHE A 1  213 ? 6.788   -31.236 15.465  1.00 36.96 213 A 1 
ATOM   1536  C CE1  . PHE A 1  213 ? 6.058   -33.910 15.936  1.00 33.11 213 A 1 
ATOM   1537  C CE2  . PHE A 1  213 ? 5.443   -31.571 15.685  1.00 33.93 213 A 1 
ATOM   1538  C CZ   . PHE A 1  213 ? 5.081   -32.905 15.930  1.00 33.50 213 A 1 
ATOM   1539  N N    . ASN A 1  214 ? 11.321  -33.755 16.923  1.00 46.08 214 A 1 
ATOM   1540  C CA   . ASN A 1  214 ? 11.691  -35.068 17.452  1.00 45.98 214 A 1 
ATOM   1541  C C    . ASN A 1  214 ? 12.125  -34.997 18.921  1.00 46.49 214 A 1 
ATOM   1542  O O    . ASN A 1  214 ? 11.790  -35.881 19.708  1.00 43.87 214 A 1 
ATOM   1543  C CB   . ASN A 1  214 ? 12.787  -35.691 16.566  1.00 42.26 214 A 1 
ATOM   1544  C CG   . ASN A 1  214 ? 12.245  -36.523 15.413  1.00 38.38 214 A 1 
ATOM   1545  O OD1  . ASN A 1  214 ? 11.123  -36.998 15.406  1.00 35.85 214 A 1 
ATOM   1546  N ND2  . ASN A 1  214 ? 13.068  -36.774 14.418  1.00 36.05 214 A 1 
ATOM   1547  N N    . GLU A 1  215 ? 12.838  -33.951 19.297  1.00 46.81 215 A 1 
ATOM   1548  C CA   . GLU A 1  215 ? 13.302  -33.772 20.677  1.00 46.63 215 A 1 
ATOM   1549  C C    . GLU A 1  215 ? 12.209  -33.241 21.616  1.00 47.16 215 A 1 
ATOM   1550  O O    . GLU A 1  215 ? 12.228  -33.502 22.823  1.00 43.96 215 A 1 
ATOM   1551  C CB   . GLU A 1  215 ? 14.510  -32.837 20.708  1.00 42.12 215 A 1 
ATOM   1552  C CG   . GLU A 1  215 ? 15.735  -33.404 19.980  1.00 38.30 215 A 1 
ATOM   1553  C CD   . GLU A 1  215 ? 17.037  -32.683 20.335  1.00 34.70 215 A 1 
ATOM   1554  O OE1  . GLU A 1  215 ? 18.102  -33.239 19.989  1.00 31.37 215 A 1 
ATOM   1555  O OE2  . GLU A 1  215 ? 16.977  -31.640 21.028  1.00 33.15 215 A 1 
ATOM   1556  N N    . THR A 1  216 ? 11.250  -32.507 21.058  1.00 47.11 216 A 1 
ATOM   1557  C CA   . THR A 1  216 ? 10.175  -31.850 21.812  1.00 46.86 216 A 1 
ATOM   1558  C C    . THR A 1  216 ? 8.968   -32.739 22.081  1.00 47.22 216 A 1 
ATOM   1559  O O    . THR A 1  216 ? 7.955   -32.253 22.589  1.00 44.10 216 A 1 
ATOM   1560  C CB   . THR A 1  216 ? 9.740   -30.525 21.181  1.00 42.57 216 A 1 
ATOM   1561  O OG1  . THR A 1  216 ? 9.439   -30.696 19.825  1.00 39.72 216 A 1 
ATOM   1562  C CG2  . THR A 1  216 ? 10.805  -29.444 21.311  1.00 38.61 216 A 1 
ATOM   1563  N N    . MET A 1  217 ? 9.051   -34.028 21.833  1.00 48.34 217 A 1 
ATOM   1564  C CA   . MET A 1  217 ? 8.021   -34.974 22.266  1.00 48.96 217 A 1 
ATOM   1565  C C    . MET A 1  217 ? 7.779   -34.828 23.775  1.00 50.41 217 A 1 
ATOM   1566  O O    . MET A 1  217 ? 8.569   -35.249 24.612  1.00 46.81 217 A 1 
ATOM   1567  C CB   . MET A 1  217 ? 8.415   -36.414 21.898  1.00 44.41 217 A 1 
ATOM   1568  C CG   . MET A 1  217 ? 8.078   -36.751 20.441  1.00 40.17 217 A 1 
ATOM   1569  S SD   . MET A 1  217 ? 6.323   -37.137 20.137  1.00 36.17 217 A 1 
ATOM   1570  C CE   . MET A 1  217 ? 6.318   -38.904 20.504  1.00 32.77 217 A 1 
ATOM   1571  N N    . GLY A 1  218 ? 6.662   -34.203 24.111  1.00 48.23 218 A 1 
ATOM   1572  C CA   . GLY A 1  218 ? 6.253   -33.900 25.480  1.00 49.06 218 A 1 
ATOM   1573  C C    . GLY A 1  218 ? 6.610   -32.502 25.986  1.00 51.06 218 A 1 
ATOM   1574  O O    . GLY A 1  218 ? 6.109   -32.110 27.044  1.00 47.77 218 A 1 
ATOM   1575  N N    . LYS A 1  219 ? 7.418   -31.727 25.267  1.00 53.45 219 A 1 
ATOM   1576  C CA   . LYS A 1  219 ? 7.614   -30.312 25.581  1.00 53.46 219 A 1 
ATOM   1577  C C    . LYS A 1  219 ? 6.471   -29.481 25.004  1.00 55.45 219 A 1 
ATOM   1578  O O    . LYS A 1  219 ? 5.868   -29.828 23.989  1.00 51.58 219 A 1 
ATOM   1579  C CB   . LYS A 1  219 ? 8.985   -29.819 25.097  1.00 48.06 219 A 1 
ATOM   1580  C CG   . LYS A 1  219 ? 10.148  -30.383 25.931  1.00 42.86 219 A 1 
ATOM   1581  C CD   . LYS A 1  219 ? 11.472  -29.819 25.422  1.00 38.63 219 A 1 
ATOM   1582  C CE   . LYS A 1  219 ? 12.673  -30.347 26.214  1.00 34.14 219 A 1 
ATOM   1583  N NZ   . LYS A 1  219 ? 13.947  -29.942 25.567  1.00 29.77 219 A 1 
ATOM   1584  N N    . MET A 1  220 ? 6.173   -28.382 25.669  1.00 54.77 220 A 1 
ATOM   1585  C CA   . MET A 1  220 ? 5.236   -27.401 25.140  1.00 55.49 220 A 1 
ATOM   1586  C C    . MET A 1  220 ? 5.850   -26.763 23.890  1.00 57.90 220 A 1 
ATOM   1587  O O    . MET A 1  220 ? 7.002   -26.340 23.956  1.00 53.39 220 A 1 
ATOM   1588  C CB   . MET A 1  220 ? 4.927   -26.364 26.226  1.00 49.83 220 A 1 
ATOM   1589  C CG   . MET A 1  220 ? 3.847   -25.381 25.782  1.00 44.61 220 A 1 
ATOM   1590  S SD   . MET A 1  220 ? 3.310   -24.269 27.104  1.00 39.49 220 A 1 
ATOM   1591  C CE   . MET A 1  220 ? 2.171   -23.230 26.172  1.00 35.99 220 A 1 
ATOM   1592  N N    . PRO A 1  221 ? 5.114   -26.686 22.774  1.00 56.67 221 A 1 
ATOM   1593  C CA   . PRO A 1  221 ? 5.625   -26.033 21.582  1.00 56.61 221 A 1 
ATOM   1594  C C    . PRO A 1  221 ? 5.855   -24.543 21.853  1.00 59.05 221 A 1 
ATOM   1595  O O    . PRO A 1  221 ? 4.963   -23.842 22.339  1.00 55.38 221 A 1 
ATOM   1596  C CB   . PRO A 1  221 ? 4.573   -26.277 20.500  1.00 51.74 221 A 1 
ATOM   1597  C CG   . PRO A 1  221 ? 3.280   -26.488 21.270  1.00 49.79 221 A 1 
ATOM   1598  C CD   . PRO A 1  221 ? 3.752   -27.150 22.561  1.00 52.06 221 A 1 
ATOM   1599  N N    . GLU A 1  222 ? 7.043   -24.070 21.524  1.00 61.44 222 A 1 
ATOM   1600  C CA   . GLU A 1  222 ? 7.349   -22.649 21.494  1.00 61.90 222 A 1 
ATOM   1601  C C    . GLU A 1  222 ? 7.040   -22.131 20.093  1.00 64.39 222 A 1 
ATOM   1602  O O    . GLU A 1  222 ? 7.643   -22.548 19.106  1.00 58.17 222 A 1 
ATOM   1603  C CB   . GLU A 1  222 ? 8.797   -22.389 21.923  1.00 55.24 222 A 1 
ATOM   1604  C CG   . GLU A 1  222 ? 9.005   -22.720 23.411  1.00 48.48 222 A 1 
ATOM   1605  C CD   . GLU A 1  222 ? 10.383  -22.332 23.961  1.00 42.46 222 A 1 
ATOM   1606  O OE1  . GLU A 1  222 ? 10.548  -22.440 25.200  1.00 37.57 222 A 1 
ATOM   1607  O OE2  . GLU A 1  222 ? 11.258  -21.925 23.165  1.00 38.17 222 A 1 
ATOM   1608  N N    . GLY A 1  223 ? 6.046   -21.264 20.005  1.00 68.46 223 A 1 
ATOM   1609  C CA   . GLY A 1  223 ? 5.640   -20.700 18.735  1.00 69.90 223 A 1 
ATOM   1610  C C    . GLY A 1  223 ? 6.627   -19.660 18.230  1.00 73.47 223 A 1 
ATOM   1611  O O    . GLY A 1  223 ? 7.093   -18.811 18.990  1.00 68.65 223 A 1 
ATOM   1612  N N    . CYS A 1  224 ? 6.891   -19.694 16.948  1.00 76.61 224 A 1 
ATOM   1613  C CA   . CYS A 1  224 ? 7.757   -18.738 16.284  1.00 78.18 224 A 1 
ATOM   1614  C C    . CYS A 1  224 ? 7.201   -18.321 14.922  1.00 81.59 224 A 1 
ATOM   1615  O O    . CYS A 1  224 ? 6.331   -18.970 14.339  1.00 75.86 224 A 1 
ATOM   1616  C CB   . CYS A 1  224 ? 9.159   -19.324 16.165  1.00 70.70 224 A 1 
ATOM   1617  S SG   . CYS A 1  224 ? 9.167   -20.872 15.256  1.00 60.17 224 A 1 
ATOM   1618  N N    . GLU A 1  225 ? 7.734   -17.219 14.429  1.00 79.70 225 A 1 
ATOM   1619  C CA   . GLU A 1  225 ? 7.483   -16.736 13.081  1.00 80.85 225 A 1 
ATOM   1620  C C    . GLU A 1  225 ? 8.504   -17.375 12.128  1.00 82.02 225 A 1 
ATOM   1621  O O    . GLU A 1  225 ? 9.705   -17.103 12.211  1.00 79.30 225 A 1 
ATOM   1622  C CB   . GLU A 1  225 ? 7.563   -15.208 13.068  1.00 78.50 225 A 1 
ATOM   1623  C CG   . GLU A 1  225 ? 6.453   -14.512 13.878  1.00 73.89 225 A 1 
ATOM   1624  C CD   . GLU A 1  225 ? 5.084   -14.469 13.181  1.00 69.82 225 A 1 
ATOM   1625  O OE1  . GLU A 1  225 ? 4.065   -14.337 13.889  1.00 61.60 225 A 1 
ATOM   1626  O OE2  . GLU A 1  225 ? 5.037   -14.520 11.934  1.00 64.28 225 A 1 
ATOM   1627  N N    . VAL A 1  226 ? 8.007   -18.220 11.235  1.00 82.04 226 A 1 
ATOM   1628  C CA   . VAL A 1  226 ? 8.810   -18.859 10.193  1.00 82.36 226 A 1 
ATOM   1629  C C    . VAL A 1  226 ? 8.725   -18.054 8.901   1.00 83.26 226 A 1 
ATOM   1630  O O    . VAL A 1  226 ? 7.721   -17.388 8.640   1.00 80.32 226 A 1 
ATOM   1631  C CB   . VAL A 1  226 ? 8.411   -20.328 9.974   1.00 78.99 226 A 1 
ATOM   1632  C CG1  . VAL A 1  226 ? 8.667   -21.145 11.242  1.00 69.16 226 A 1 
ATOM   1633  C CG2  . VAL A 1  226 ? 6.950   -20.512 9.559   1.00 70.34 226 A 1 
ATOM   1634  N N    . GLU A 1  227 ? 9.758   -18.128 8.074   1.00 82.92 227 A 1 
ATOM   1635  C CA   . GLU A 1  227 ? 9.759   -17.488 6.763   1.00 82.01 227 A 1 
ATOM   1636  C C    . GLU A 1  227 ? 8.648   -18.066 5.869   1.00 82.36 227 A 1 
ATOM   1637  O O    . GLU A 1  227 ? 8.379   -19.267 5.871   1.00 77.21 227 A 1 
ATOM   1638  C CB   . GLU A 1  227 ? 11.137  -17.615 6.097   1.00 79.26 227 A 1 
ATOM   1639  C CG   . GLU A 1  227 ? 12.274  -16.890 6.841   1.00 72.47 227 A 1 
ATOM   1640  C CD   . GLU A 1  227 ? 12.152  -15.351 6.861   1.00 67.53 227 A 1 
ATOM   1641  O OE1  . GLU A 1  227 ? 12.724  -14.705 7.764   1.00 59.63 227 A 1 
ATOM   1642  O OE2  . GLU A 1  227 ? 11.507  -14.775 5.958   1.00 61.49 227 A 1 
ATOM   1643  N N    . GLY A 1  228 ? 8.012   -17.196 5.103   1.00 83.43 228 A 1 
ATOM   1644  C CA   . GLY A 1  228 ? 6.883   -17.533 4.252   1.00 84.15 228 A 1 
ATOM   1645  C C    . GLY A 1  228 ? 5.709   -16.593 4.511   1.00 86.24 228 A 1 
ATOM   1646  O O    . GLY A 1  228 ? 5.272   -16.403 5.642   1.00 82.11 228 A 1 
ATOM   1647  N N    . MET A 1  229 ? 5.182   -16.009 3.451   1.00 86.29 229 A 1 
ATOM   1648  C CA   . MET A 1  229 ? 4.086   -15.048 3.549   1.00 87.63 229 A 1 
ATOM   1649  C C    . MET A 1  229 ? 2.819   -15.694 4.111   1.00 88.06 229 A 1 
ATOM   1650  O O    . MET A 1  229 ? 2.368   -16.731 3.624   1.00 84.29 229 A 1 
ATOM   1651  C CB   . MET A 1  229 ? 3.841   -14.463 2.158   1.00 85.51 229 A 1 
ATOM   1652  C CG   . MET A 1  229 ? 2.893   -13.262 2.168   1.00 81.12 229 A 1 
ATOM   1653  S SD   . MET A 1  229 ? 2.429   -12.655 0.515   1.00 79.45 229 A 1 
ATOM   1654  C CE   . MET A 1  229 ? 4.045   -12.500 -0.285  1.00 70.95 229 A 1 
ATOM   1655  N N    . ASN A 1  230 ? 2.202   -15.042 5.090   1.00 88.90 230 A 1 
ATOM   1656  C CA   . ASN A 1  230 ? 0.919   -15.465 5.637   1.00 89.69 230 A 1 
ATOM   1657  C C    . ASN A 1  230 ? -0.232  -15.019 4.719   1.00 90.03 230 A 1 
ATOM   1658  O O    . ASN A 1  230 ? -0.945  -14.047 4.994   1.00 87.78 230 A 1 
ATOM   1659  C CB   . ASN A 1  230 ? 0.788   -14.965 7.083   1.00 88.53 230 A 1 
ATOM   1660  C CG   . ASN A 1  230 ? -0.494  -15.431 7.754   1.00 88.61 230 A 1 
ATOM   1661  O OD1  . ASN A 1  230 ? -1.338  -16.121 7.197   1.00 81.74 230 A 1 
ATOM   1662  N ND2  . ASN A 1  230 ? -0.685  -15.035 8.992   1.00 81.60 230 A 1 
ATOM   1663  N N    . ILE A 1  231 ? -0.408  -15.739 3.626   1.00 87.78 231 A 1 
ATOM   1664  C CA   . ILE A 1  231 ? -1.467  -15.449 2.647   1.00 86.98 231 A 1 
ATOM   1665  C C    . ILE A 1  231 ? -2.850  -15.488 3.297   1.00 87.64 231 A 1 
ATOM   1666  O O    . ILE A 1  231 ? -3.670  -14.607 3.052   1.00 85.87 231 A 1 
ATOM   1667  C CB   . ILE A 1  231 ? -1.400  -16.434 1.463   1.00 84.58 231 A 1 
ATOM   1668  C CG1  . ILE A 1  231 ? -0.051  -16.382 0.708   1.00 80.35 231 A 1 
ATOM   1669  C CG2  . ILE A 1  231 ? -2.562  -16.207 0.480   1.00 79.14 231 A 1 
ATOM   1670  C CD1  . ILE A 1  231 ? 0.241   -15.076 -0.016  1.00 72.01 231 A 1 
ATOM   1671  N N    . LEU A 1  232 ? -3.106  -16.471 4.151   1.00 88.68 232 A 1 
ATOM   1672  C CA   . LEU A 1  232 ? -4.403  -16.623 4.803   1.00 87.76 232 A 1 
ATOM   1673  C C    . LEU A 1  232 ? -4.740  -15.419 5.691   1.00 88.50 232 A 1 
ATOM   1674  O O    . LEU A 1  232 ? -5.839  -14.868 5.591   1.00 87.00 232 A 1 
ATOM   1675  C CB   . LEU A 1  232 ? -4.398  -17.940 5.594   1.00 86.12 232 A 1 
ATOM   1676  C CG   . LEU A 1  232 ? -5.726  -18.221 6.327   1.00 81.97 232 A 1 
ATOM   1677  C CD1  . LEU A 1  232 ? -6.890  -18.407 5.358   1.00 76.43 232 A 1 
ATOM   1678  C CD2  . LEU A 1  232 ? -5.578  -19.487 7.162   1.00 77.44 232 A 1 
ATOM   1679  N N    . GLY A 1  233 ? -3.802  -14.986 6.514   1.00 90.68 233 A 1 
ATOM   1680  C CA   . GLY A 1  233 ? -3.981  -13.808 7.359   1.00 91.02 233 A 1 
ATOM   1681  C C    . GLY A 1  233 ? -4.195  -12.529 6.553   1.00 91.97 233 A 1 
ATOM   1682  O O    . GLY A 1  233 ? -5.092  -11.742 6.858   1.00 90.04 233 A 1 
ATOM   1683  N N    . LEU A 1  234 ? -3.437  -12.360 5.473   1.00 91.12 234 A 1 
ATOM   1684  C CA   . LEU A 1  234 ? -3.588  -11.215 4.574   1.00 91.53 234 A 1 
ATOM   1685  C C    . LEU A 1  234 ? -4.933  -11.229 3.831   1.00 91.81 234 A 1 
ATOM   1686  O O    . LEU A 1  234 ? -5.567  -10.185 3.705   1.00 90.57 234 A 1 
ATOM   1687  C CB   . LEU A 1  234 ? -2.416  -11.175 3.584   1.00 90.84 234 A 1 
ATOM   1688  C CG   . LEU A 1  234 ? -1.045  -10.863 4.221   1.00 89.45 234 A 1 
ATOM   1689  C CD1  . LEU A 1  234 ? 0.036   -10.976 3.149   1.00 84.16 234 A 1 
ATOM   1690  C CD2  . LEU A 1  234 ? -0.982  -9.456  4.818   1.00 84.01 234 A 1 
ATOM   1691  N N    . VAL A 1  235 ? -5.393  -12.392 3.385   1.00 89.66 235 A 1 
ATOM   1692  C CA   . VAL A 1  235 ? -6.708  -12.557 2.742   1.00 88.21 235 A 1 
ATOM   1693  C C    . VAL A 1  235 ? -7.834  -12.173 3.703   1.00 88.90 235 A 1 
ATOM   1694  O O    . VAL A 1  235 ? -8.698  -11.367 3.353   1.00 88.41 235 A 1 
ATOM   1695  C CB   . VAL A 1  235 ? -6.877  -14.006 2.233   1.00 86.24 235 A 1 
ATOM   1696  C CG1  . VAL A 1  235 ? -8.328  -14.361 1.888   1.00 80.33 235 A 1 
ATOM   1697  C CG2  . VAL A 1  235 ? -6.053  -14.242 0.969   1.00 80.90 235 A 1 
ATOM   1698  N N    . VAL A 1  236 ? -7.816  -12.718 4.910   1.00 90.73 236 A 1 
ATOM   1699  C CA   . VAL A 1  236 ? -8.851  -12.426 5.911   1.00 90.63 236 A 1 
ATOM   1700  C C    . VAL A 1  236 ? -8.833  -10.948 6.296   1.00 91.05 236 A 1 
ATOM   1701  O O    . VAL A 1  236 ? -9.885  -10.304 6.307   1.00 90.19 236 A 1 
ATOM   1702  C CB   . VAL A 1  236 ? -8.699  -13.338 7.145   1.00 89.57 236 A 1 
ATOM   1703  C CG1  . VAL A 1  236 ? -9.680  -12.957 8.261   1.00 83.02 236 A 1 
ATOM   1704  C CG2  . VAL A 1  236 ? -8.995  -14.795 6.770   1.00 83.79 236 A 1 
ATOM   1705  N N    . PHE A 1  237 ? -7.657  -10.397 6.540   1.00 91.81 237 A 1 
ATOM   1706  C CA   . PHE A 1  237 ? -7.526  -8.976  6.844   1.00 92.07 237 A 1 
ATOM   1707  C C    . PHE A 1  237 ? -8.038  -8.095  5.700   1.00 92.43 237 A 1 
ATOM   1708  O O    . PHE A 1  237 ? -8.829  -7.189  5.946   1.00 92.09 237 A 1 
ATOM   1709  C CB   . PHE A 1  237 ? -6.069  -8.637  7.176   1.00 91.67 237 A 1 
ATOM   1710  C CG   . PHE A 1  237 ? -5.879  -7.158  7.448   1.00 91.29 237 A 1 
ATOM   1711  C CD1  . PHE A 1  237 ? -5.429  -6.299  6.429   1.00 86.72 237 A 1 
ATOM   1712  C CD2  . PHE A 1  237 ? -6.242  -6.621  8.695   1.00 87.23 237 A 1 
ATOM   1713  C CE1  . PHE A 1  237 ? -5.334  -4.918  6.660   1.00 85.85 237 A 1 
ATOM   1714  C CE2  . PHE A 1  237 ? -6.147  -5.238  8.929   1.00 85.66 237 A 1 
ATOM   1715  C CZ   . PHE A 1  237 ? -5.694  -4.389  7.911   1.00 88.19 237 A 1 
ATOM   1716  N N    . ALA A 1  238 ? -7.646  -8.379  4.465   1.00 92.62 238 A 1 
ATOM   1717  C CA   . ALA A 1  238 ? -8.048  -7.594  3.304   1.00 92.27 238 A 1 
ATOM   1718  C C    . ALA A 1  238 ? -9.571  -7.591  3.100   1.00 92.32 238 A 1 
ATOM   1719  O O    . ALA A 1  238 ? -10.155 -6.539  2.845   1.00 90.92 238 A 1 
ATOM   1720  C CB   . ALA A 1  238 ? -7.312  -8.137  2.075   1.00 91.59 238 A 1 
ATOM   1721  N N    . ILE A 1  239 ? -10.222 -8.732  3.276   1.00 90.75 239 A 1 
ATOM   1722  C CA   . ILE A 1  239 ? -11.687 -8.827  3.191   1.00 89.34 239 A 1 
ATOM   1723  C C    . ILE A 1  239 ? -12.347 -7.998  4.301   1.00 89.77 239 A 1 
ATOM   1724  O O    . ILE A 1  239 ? -13.220 -7.177  4.022   1.00 89.01 239 A 1 
ATOM   1725  C CB   . ILE A 1  239 ? -12.150 -10.301 3.216   1.00 87.35 239 A 1 
ATOM   1726  C CG1  . ILE A 1  239 ? -11.692 -11.029 1.928   1.00 84.47 239 A 1 
ATOM   1727  C CG2  . ILE A 1  239 ? -13.681 -10.399 3.350   1.00 83.77 239 A 1 
ATOM   1728  C CD1  . ILE A 1  239 ? -11.845 -12.553 1.996   1.00 79.19 239 A 1 
ATOM   1729  N N    . ILE A 1  240 ? -11.926 -8.182  5.544   1.00 90.61 240 A 1 
ATOM   1730  C CA   . ILE A 1  240 ? -12.502 -7.453  6.684   1.00 90.40 240 A 1 
ATOM   1731  C C    . ILE A 1  240 ? -12.268 -5.943  6.542   1.00 91.04 240 A 1 
ATOM   1732  O O    . ILE A 1  240 ? -13.174 -5.147  6.795   1.00 90.37 240 A 1 
ATOM   1733  C CB   . ILE A 1  240 ? -11.952 -8.007  8.022   1.00 89.47 240 A 1 
ATOM   1734  C CG1  . ILE A 1  240 ? -12.391 -9.479  8.228   1.00 84.01 240 A 1 
ATOM   1735  C CG2  . ILE A 1  240 ? -12.450 -7.165  9.207   1.00 83.17 240 A 1 
ATOM   1736  C CD1  . ILE A 1  240 ? -11.691 -10.174 9.401   1.00 76.90 240 A 1 
ATOM   1737  N N    . PHE A 1  241 ? -11.092 -5.553  6.081   1.00 92.38 241 A 1 
ATOM   1738  C CA   . PHE A 1  241 ? -10.747 -4.155  5.850   1.00 92.73 241 A 1 
ATOM   1739  C C    . PHE A 1  241 ? -11.575 -3.534  4.717   1.00 92.51 241 A 1 
ATOM   1740  O O    . PHE A 1  241 ? -12.079 -2.426  4.868   1.00 91.19 241 A 1 
ATOM   1741  C CB   . PHE A 1  241 ? -9.243  -4.052  5.577   1.00 91.95 241 A 1 
ATOM   1742  C CG   . PHE A 1  241 ? -8.726  -2.630  5.631   1.00 92.29 241 A 1 
ATOM   1743  C CD1  . PHE A 1  241 ? -8.407  -1.938  4.454   1.00 87.23 241 A 1 
ATOM   1744  C CD2  . PHE A 1  241 ? -8.575  -1.994  6.876   1.00 86.67 241 A 1 
ATOM   1745  C CE1  . PHE A 1  241 ? -7.930  -0.619  4.522   1.00 86.19 241 A 1 
ATOM   1746  C CE2  . PHE A 1  241 ? -8.100  -0.676  6.945   1.00 85.71 241 A 1 
ATOM   1747  C CZ   . PHE A 1  241 ? -7.778  0.009   5.767   1.00 89.72 241 A 1 
ATOM   1748  N N    . GLY A 1  242 ? -11.800 -4.262  3.635   1.00 91.82 242 A 1 
ATOM   1749  C CA   . GLY A 1  242 ? -12.690 -3.822  2.561   1.00 91.06 242 A 1 
ATOM   1750  C C    . GLY A 1  242 ? -14.131 -3.605  3.033   1.00 91.21 242 A 1 
ATOM   1751  O O    . GLY A 1  242 ? -14.751 -2.594  2.705   1.00 89.69 242 A 1 
ATOM   1752  N N    . VAL A 1  243 ? -14.647 -4.502  3.869   1.00 91.12 243 A 1 
ATOM   1753  C CA   . VAL A 1  243 ? -15.975 -4.331  4.487   1.00 89.59 243 A 1 
ATOM   1754  C C    . VAL A 1  243 ? -16.001 -3.120  5.429   1.00 89.36 243 A 1 
ATOM   1755  O O    . VAL A 1  243 ? -16.983 -2.374  5.435   1.00 87.75 243 A 1 
ATOM   1756  C CB   . VAL A 1  243 ? -16.417 -5.615  5.219   1.00 88.04 243 A 1 
ATOM   1757  C CG1  . VAL A 1  243 ? -17.781 -5.443  5.893   1.00 82.31 243 A 1 
ATOM   1758  C CG2  . VAL A 1  243 ? -16.563 -6.792  4.245   1.00 82.76 243 A 1 
ATOM   1759  N N    . ALA A 1  244 ? -14.934 -2.887  6.182   1.00 90.50 244 A 1 
ATOM   1760  C CA   . ALA A 1  244 ? -14.816 -1.712  7.040   1.00 90.06 244 A 1 
ATOM   1761  C C    . ALA A 1  244 ? -14.823 -0.407  6.228   1.00 90.54 244 A 1 
ATOM   1762  O O    . ALA A 1  244 ? -15.559 0.521   6.567   1.00 89.16 244 A 1 
ATOM   1763  C CB   . ALA A 1  244 ? -13.554 -1.841  7.901   1.00 89.32 244 A 1 
ATOM   1764  N N    . LEU A 1  245 ? -14.091 -0.366  5.123   1.00 90.74 245 A 1 
ATOM   1765  C CA   . LEU A 1  245 ? -14.087 0.775   4.206   1.00 90.49 245 A 1 
ATOM   1766  C C    . LEU A 1  245 ? -15.473 1.042   3.617   1.00 90.01 245 A 1 
ATOM   1767  O O    . LEU A 1  245 ? -15.914 2.191   3.583   1.00 87.81 245 A 1 
ATOM   1768  C CB   . LEU A 1  245 ? -13.076 0.535   3.076   1.00 89.32 245 A 1 
ATOM   1769  C CG   . LEU A 1  245 ? -11.599 0.629   3.490   1.00 88.97 245 A 1 
ATOM   1770  C CD1  . LEU A 1  245 ? -10.721 0.326   2.277   1.00 83.79 245 A 1 
ATOM   1771  C CD2  . LEU A 1  245 ? -11.244 2.019   4.009   1.00 84.37 245 A 1 
ATOM   1772  N N    . ARG A 1  246 ? -16.182 -0.001  3.207   1.00 89.33 246 A 1 
ATOM   1773  C CA   . ARG A 1  246 ? -17.550 0.156   2.696   1.00 88.01 246 A 1 
ATOM   1774  C C    . ARG A 1  246 ? -18.505 0.682   3.767   1.00 87.60 246 A 1 
ATOM   1775  O O    . ARG A 1  246 ? -19.380 1.484   3.454   1.00 84.84 246 A 1 
ATOM   1776  C CB   . ARG A 1  246 ? -18.032 -1.172  2.096   1.00 86.23 246 A 1 
ATOM   1777  C CG   . ARG A 1  246 ? -19.393 -1.089  1.402   1.00 80.61 246 A 1 
ATOM   1778  C CD   . ARG A 1  246 ? -19.379 -0.300  0.076   1.00 77.88 246 A 1 
ATOM   1779  N NE   . ARG A 1  246 ? -19.334 1.151   0.269   1.00 72.07 246 A 1 
ATOM   1780  C CZ   . ARG A 1  246 ? -18.946 2.061   -0.637  1.00 66.95 246 A 1 
ATOM   1781  N NH1  . ARG A 1  246 ? -18.579 1.737   -1.846  1.00 58.98 246 A 1 
ATOM   1782  N NH2  . ARG A 1  246 ? -18.920 3.316   -0.334  1.00 59.74 246 A 1 
ATOM   1783  N N    . LYS A 1  247 ? -18.314 0.264   5.004   1.00 88.71 247 A 1 
ATOM   1784  C CA   . LYS A 1  247 ? -19.121 0.725   6.141   1.00 87.29 247 A 1 
ATOM   1785  C C    . LYS A 1  247 ? -18.912 2.209   6.457   1.00 86.77 247 A 1 
ATOM   1786  O O    . LYS A 1  247 ? -19.858 2.855   6.903   1.00 84.39 247 A 1 
ATOM   1787  C CB   . LYS A 1  247 ? -18.821 -0.164  7.358   1.00 85.65 247 A 1 
ATOM   1788  C CG   . LYS A 1  247 ? -19.731 0.152   8.552   1.00 81.39 247 A 1 
ATOM   1789  C CD   . LYS A 1  247 ? -19.407 -0.732  9.754   1.00 79.10 247 A 1 
ATOM   1790  C CE   . LYS A 1  247 ? -20.281 -0.314  10.941  1.00 71.72 247 A 1 
ATOM   1791  N NZ   . LYS A 1  247 ? -19.980 -1.094  12.161  1.00 65.74 247 A 1 
ATOM   1792  N N    . LEU A 1  248 ? -17.729 2.744   6.214   1.00 88.16 248 A 1 
ATOM   1793  C CA   . LEU A 1  248 ? -17.453 4.177   6.395   1.00 86.36 248 A 1 
ATOM   1794  C C    . LEU A 1  248 ? -18.264 5.066   5.441   1.00 85.71 248 A 1 
ATOM   1795  O O    . LEU A 1  248 ? -18.521 6.226   5.756   1.00 80.01 248 A 1 
ATOM   1796  C CB   . LEU A 1  248 ? -15.955 4.452   6.202   1.00 84.49 248 A 1 
ATOM   1797  C CG   . LEU A 1  248 ? -15.040 3.953   7.330   1.00 82.72 248 A 1 
ATOM   1798  C CD1  . LEU A 1  248 ? -13.588 4.205   6.929   1.00 76.99 248 A 1 
ATOM   1799  C CD2  . LEU A 1  248 ? -15.305 4.678   8.647   1.00 76.37 248 A 1 
ATOM   1800  N N    . GLY A 1  249 ? -18.692 4.540   4.303   1.00 84.82 249 A 1 
ATOM   1801  C CA   . GLY A 1  249 ? -19.377 5.330   3.295   1.00 83.18 249 A 1 
ATOM   1802  C C    . GLY A 1  249 ? -18.430 6.311   2.592   1.00 84.32 249 A 1 
ATOM   1803  O O    . GLY A 1  249 ? -17.386 5.885   2.101   1.00 80.37 249 A 1 
ATOM   1804  N N    . PRO A 1  250 ? -18.779 7.606   2.530   1.00 84.52 250 A 1 
ATOM   1805  C CA   . PRO A 1  250 ? -17.990 8.583   1.776   1.00 83.26 250 A 1 
ATOM   1806  C C    . PRO A 1  250 ? -16.571 8.795   2.323   1.00 83.68 250 A 1 
ATOM   1807  O O    . PRO A 1  250 ? -15.656 9.048   1.544   1.00 80.04 250 A 1 
ATOM   1808  C CB   . PRO A 1  250 ? -18.821 9.875   1.818   1.00 81.11 250 A 1 
ATOM   1809  C CG   . PRO A 1  250 ? -19.685 9.729   3.063   1.00 78.56 250 A 1 
ATOM   1810  C CD   . PRO A 1  250 ? -19.952 8.229   3.113   1.00 80.04 250 A 1 
ATOM   1811  N N    . GLU A 1  251 ? -16.362 8.641   3.618   1.00 82.99 251 A 1 
ATOM   1812  C CA   . GLU A 1  251 ? -15.048 8.757   4.253   1.00 82.78 251 A 1 
ATOM   1813  C C    . GLU A 1  251 ? -14.087 7.642   3.800   1.00 84.83 251 A 1 
ATOM   1814  O O    . GLU A 1  251 ? -12.877 7.859   3.731   1.00 80.96 251 A 1 
ATOM   1815  C CB   . GLU A 1  251 ? -15.200 8.733   5.783   1.00 79.93 251 A 1 
ATOM   1816  C CG   . GLU A 1  251 ? -16.001 9.908   6.387   1.00 72.40 251 A 1 
ATOM   1817  C CD   . GLU A 1  251 ? -17.535 9.802   6.243   1.00 63.72 251 A 1 
ATOM   1818  O OE1  . GLU A 1  251 ? -18.223 10.789  6.566   1.00 55.00 251 A 1 
ATOM   1819  O OE2  . GLU A 1  251 ? -18.029 8.760   5.751   1.00 56.88 251 A 1 
ATOM   1820  N N    . GLY A 1  252 ? -14.621 6.481   3.446   1.00 85.37 252 A 1 
ATOM   1821  C CA   . GLY A 1  252 ? -13.837 5.350   2.952   1.00 85.02 252 A 1 
ATOM   1822  C C    . GLY A 1  252 ? -13.459 5.427   1.473   1.00 86.91 252 A 1 
ATOM   1823  O O    . GLY A 1  252 ? -12.540 4.727   1.042   1.00 84.50 252 A 1 
ATOM   1824  N N    . GLU A 1  253 ? -14.142 6.267   0.691   1.00 86.07 253 A 1 
ATOM   1825  C CA   . GLU A 1  253 ? -13.999 6.256   -0.774  1.00 85.69 253 A 1 
ATOM   1826  C C    . GLU A 1  253 ? -12.594 6.603   -1.281  1.00 87.06 253 A 1 
ATOM   1827  O O    . GLU A 1  253 ? -12.169 6.084   -2.315  1.00 84.63 253 A 1 
ATOM   1828  C CB   . GLU A 1  253 ? -15.014 7.211   -1.422  1.00 82.78 253 A 1 
ATOM   1829  C CG   . GLU A 1  253 ? -16.448 6.669   -1.407  1.00 74.63 253 A 1 
ATOM   1830  C CD   . GLU A 1  253 ? -16.677 5.419   -2.278  1.00 68.27 253 A 1 
ATOM   1831  O OE1  . GLU A 1  253 ? -17.762 4.806   -2.138  1.00 59.16 253 A 1 
ATOM   1832  O OE2  . GLU A 1  253 ? -15.797 5.043   -3.073  1.00 60.32 253 A 1 
ATOM   1833  N N    . LEU A 1  254 ? -11.863 7.434   -0.554  1.00 86.31 254 A 1 
ATOM   1834  C CA   . LEU A 1  254 ? -10.482 7.740   -0.915  1.00 87.33 254 A 1 
ATOM   1835  C C    . LEU A 1  254 ? -9.606  6.484   -0.865  1.00 88.61 254 A 1 
ATOM   1836  O O    . LEU A 1  254 ? -8.854  6.225   -1.801  1.00 86.92 254 A 1 
ATOM   1837  C CB   . LEU A 1  254 ? -9.943  8.846   0.007   1.00 85.38 254 A 1 
ATOM   1838  C CG   . LEU A 1  254 ? -8.482  9.236   -0.295  1.00 82.39 254 A 1 
ATOM   1839  C CD1  . LEU A 1  254 ? -8.310  9.824   -1.689  1.00 74.02 254 A 1 
ATOM   1840  C CD2  . LEU A 1  254 ? -8.010  10.275  0.717   1.00 75.77 254 A 1 
ATOM   1841  N N    . LEU A 1  255 ? -9.723  5.696   0.203   1.00 88.32 255 A 1 
ATOM   1842  C CA   . LEU A 1  255 ? -8.970  4.453   0.343   1.00 89.14 255 A 1 
ATOM   1843  C C    . LEU A 1  255 ? -9.428  3.392   -0.658  1.00 90.25 255 A 1 
ATOM   1844  O O    . LEU A 1  255 ? -8.590  2.708   -1.230  1.00 89.13 255 A 1 
ATOM   1845  C CB   . LEU A 1  255 ? -9.053  3.925   1.780   1.00 87.38 255 A 1 
ATOM   1846  C CG   . LEU A 1  255 ? -7.782  4.235   2.590   1.00 84.22 255 A 1 
ATOM   1847  C CD1  . LEU A 1  255 ? -7.622  5.722   2.873   1.00 76.94 255 A 1 
ATOM   1848  C CD2  . LEU A 1  255 ? -7.822  3.485   3.912   1.00 77.02 255 A 1 
ATOM   1849  N N    . ILE A 1  256 ? -10.726 3.293   -0.907  1.00 89.83 256 A 1 
ATOM   1850  C CA   . ILE A 1  256 ? -11.253 2.376   -1.925  1.00 89.37 256 A 1 
ATOM   1851  C C    . ILE A 1  256 ? -10.666 2.733   -3.298  1.00 89.84 256 A 1 
ATOM   1852  O O    . ILE A 1  256 ? -10.164 1.858   -4.000  1.00 88.78 256 A 1 
ATOM   1853  C CB   . ILE A 1  256 ? -12.799 2.395   -1.932  1.00 87.97 256 A 1 
ATOM   1854  C CG1  . ILE A 1  256 ? -13.360 1.851   -0.598  1.00 85.59 256 A 1 
ATOM   1855  C CG2  . ILE A 1  256 ? -13.344 1.559   -3.105  1.00 84.66 256 A 1 
ATOM   1856  C CD1  . ILE A 1  256 ? -14.855 2.113   -0.390  1.00 80.93 256 A 1 
ATOM   1857  N N    . SER A 1  257 ? -10.666 4.009   -3.644  1.00 88.08 257 A 1 
ATOM   1858  C CA   . SER A 1  257 ? -10.078 4.489   -4.896  1.00 87.65 257 A 1 
ATOM   1859  C C    . SER A 1  257 ? -8.570  4.241   -4.959  1.00 89.22 257 A 1 
ATOM   1860  O O    . SER A 1  257 ? -8.058  3.824   -5.994  1.00 87.68 257 A 1 
ATOM   1861  C CB   . SER A 1  257 ? -10.355 5.985   -5.079  1.00 86.17 257 A 1 
ATOM   1862  O OG   . SER A 1  257 ? -11.741 6.251   -5.037  1.00 74.31 257 A 1 
ATOM   1863  N N    . PHE A 1  258 ? -7.871  4.439   -3.845  1.00 88.65 258 A 1 
ATOM   1864  C CA   . PHE A 1  258 ? -6.443  4.156   -3.743  1.00 89.47 258 A 1 
ATOM   1865  C C    . PHE A 1  258 ? -6.140  2.677   -4.004  1.00 90.60 258 A 1 
ATOM   1866  O O    . PHE A 1  258 ? -5.317  2.372   -4.861  1.00 89.96 258 A 1 
ATOM   1867  C CB   . PHE A 1  258 ? -5.931  4.599   -2.367  1.00 89.32 258 A 1 
ATOM   1868  C CG   . PHE A 1  258 ? -4.480  4.241   -2.117  1.00 89.63 258 A 1 
ATOM   1869  C CD1  . PHE A 1  258 ? -4.137  3.008   -1.532  1.00 84.83 258 A 1 
ATOM   1870  C CD2  . PHE A 1  258 ? -3.463  5.129   -2.509  1.00 85.01 258 A 1 
ATOM   1871  C CE1  . PHE A 1  258 ? -2.790  2.662   -1.345  1.00 84.67 258 A 1 
ATOM   1872  C CE2  . PHE A 1  258 ? -2.115  4.788   -2.321  1.00 83.80 258 A 1 
ATOM   1873  C CZ   . PHE A 1  258 ? -1.779  3.553   -1.742  1.00 87.09 258 A 1 
ATOM   1874  N N    . PHE A 1  259 ? -6.824  1.763   -3.321  1.00 90.12 259 A 1 
ATOM   1875  C CA   . PHE A 1  259 ? -6.589  0.328   -3.484  1.00 90.73 259 A 1 
ATOM   1876  C C    . PHE A 1  259 ? -7.019  -0.195  -4.855  1.00 90.52 259 A 1 
ATOM   1877  O O    . PHE A 1  259 ? -6.339  -1.054  -5.406  1.00 88.87 259 A 1 
ATOM   1878  C CB   . PHE A 1  259 ? -7.268  -0.448  -2.353  1.00 90.64 259 A 1 
ATOM   1879  C CG   . PHE A 1  259 ? -6.542  -0.351  -1.024  1.00 92.11 259 A 1 
ATOM   1880  C CD1  . PHE A 1  259 ? -5.250  -0.894  -0.884  1.00 87.65 259 A 1 
ATOM   1881  C CD2  . PHE A 1  259 ? -7.141  0.281   0.076   1.00 87.94 259 A 1 
ATOM   1882  C CE1  . PHE A 1  259 ? -4.559  -0.797  0.332   1.00 86.85 259 A 1 
ATOM   1883  C CE2  . PHE A 1  259 ? -6.455  0.379   1.298   1.00 86.93 259 A 1 
ATOM   1884  C CZ   . PHE A 1  259 ? -5.164  -0.154  1.424   1.00 90.41 259 A 1 
ATOM   1885  N N    . ASN A 1  260 ? -8.073  0.344   -5.437  1.00 90.03 260 A 1 
ATOM   1886  C CA   . ASN A 1  260 ? -8.456  0.001   -6.805  1.00 88.20 260 A 1 
ATOM   1887  C C    . ASN A 1  260 ? -7.392  0.455   -7.813  1.00 88.08 260 A 1 
ATOM   1888  O O    . ASN A 1  260 ? -6.937  -0.357  -8.612  1.00 85.75 260 A 1 
ATOM   1889  C CB   . ASN A 1  260 ? -9.835  0.596   -7.124  1.00 85.88 260 A 1 
ATOM   1890  C CG   . ASN A 1  260 ? -10.980 -0.137  -6.435  1.00 81.99 260 A 1 
ATOM   1891  O OD1  . ASN A 1  260 ? -10.878 -1.260  -5.991  1.00 72.93 260 A 1 
ATOM   1892  N ND2  . ASN A 1  260 ? -12.137 0.484   -6.363  1.00 74.22 260 A 1 
ATOM   1893  N N    . SER A 1  261 ? -6.923  1.688   -7.715  1.00 88.83 261 A 1 
ATOM   1894  C CA   . SER A 1  261 ? -5.854  2.179   -8.594  1.00 88.51 261 A 1 
ATOM   1895  C C    . SER A 1  261 ? -4.548  1.393   -8.407  1.00 89.46 261 A 1 
ATOM   1896  O O    . SER A 1  261 ? -3.854  1.095   -9.379  1.00 88.38 261 A 1 
ATOM   1897  C CB   . SER A 1  261 ? -5.643  3.671   -8.338  1.00 87.54 261 A 1 
ATOM   1898  O OG   . SER A 1  261 ? -4.712  4.221   -9.244  1.00 73.72 261 A 1 
ATOM   1899  N N    . PHE A 1  262 ? -4.237  0.989   -7.174  1.00 88.67 262 A 1 
ATOM   1900  C CA   . PHE A 1  262 ? -3.078  0.134   -6.903  1.00 89.86 262 A 1 
ATOM   1901  C C    . PHE A 1  262 ? -3.253  -1.263  -7.504  1.00 89.29 262 A 1 
ATOM   1902  O O    . PHE A 1  262 ? -2.306  -1.830  -8.043  1.00 87.73 262 A 1 
ATOM   1903  C CB   . PHE A 1  262 ? -2.822  0.065   -5.391  1.00 89.47 262 A 1 
ATOM   1904  C CG   . PHE A 1  262 ? -1.377  -0.204  -5.017  1.00 88.81 262 A 1 
ATOM   1905  C CD1  . PHE A 1  262 ? -0.768  -1.434  -5.300  1.00 83.05 262 A 1 
ATOM   1906  C CD2  . PHE A 1  262 ? -0.626  0.806   -4.382  1.00 82.55 262 A 1 
ATOM   1907  C CE1  . PHE A 1  262 ? 0.582   -1.656  -4.978  1.00 80.89 262 A 1 
ATOM   1908  C CE2  . PHE A 1  262 ? 0.720   0.586   -4.054  1.00 80.50 262 A 1 
ATOM   1909  C CZ   . PHE A 1  262 ? 1.327   -0.645  -4.357  1.00 83.94 262 A 1 
ATOM   1910  N N    . ASN A 1  263 ? -4.453  -1.809  -7.447  1.00 89.77 263 A 1 
ATOM   1911  C CA   . ASN A 1  263 ? -4.768  -3.079  -8.084  1.00 87.95 263 A 1 
ATOM   1912  C C    . ASN A 1  263 ? -4.620  -2.983  -9.607  1.00 87.42 263 A 1 
ATOM   1913  O O    . ASN A 1  263 ? -3.942  -3.821  -10.194 1.00 85.59 263 A 1 
ATOM   1914  C CB   . ASN A 1  263 ? -6.169  -3.522  -7.650  1.00 85.70 263 A 1 
ATOM   1915  C CG   . ASN A 1  263 ? -6.509  -4.887  -8.208  1.00 83.23 263 A 1 
ATOM   1916  O OD1  . ASN A 1  263 ? -5.820  -5.865  -7.987  1.00 73.94 263 A 1 
ATOM   1917  N ND2  . ASN A 1  263 ? -7.586  -4.982  -8.948  1.00 74.60 263 A 1 
ATOM   1918  N N    . ASP A 1  264 ? -5.147  -1.939  -10.228 1.00 88.38 264 A 1 
ATOM   1919  C CA   . ASP A 1  264 ? -5.036  -1.731  -11.672 1.00 87.22 264 A 1 
ATOM   1920  C C    . ASP A 1  264 ? -3.574  -1.578  -12.120 1.00 87.87 264 A 1 
ATOM   1921  O O    . ASP A 1  264 ? -3.152  -2.198  -13.100 1.00 85.81 264 A 1 
ATOM   1922  C CB   . ASP A 1  264 ? -5.867  -0.503  -12.075 1.00 85.19 264 A 1 
ATOM   1923  C CG   . ASP A 1  264 ? -7.373  -0.678  -11.859 1.00 81.05 264 A 1 
ATOM   1924  O OD1  . ASP A 1  264 ? -7.833  -1.840  -11.778 1.00 73.90 264 A 1 
ATOM   1925  O OD2  . ASP A 1  264 ? -8.059  0.362   -11.784 1.00 75.31 264 A 1 
ATOM   1926  N N    . ALA A 1  265 ? -2.767  -0.842  -11.362 1.00 88.99 265 A 1 
ATOM   1927  C CA   . ALA A 1  265 ? -1.330  -0.759  -11.613 1.00 88.80 265 A 1 
ATOM   1928  C C    . ALA A 1  265 ? -0.639  -2.127  -11.477 1.00 90.01 265 A 1 
ATOM   1929  O O    . ALA A 1  265 ? 0.223   -2.477  -12.288 1.00 88.91 265 A 1 
ATOM   1930  C CB   . ALA A 1  265 ? -0.724  0.269   -10.654 1.00 87.99 265 A 1 
ATOM   1931  N N    . THR A 1  266 ? -1.053  -2.919  -10.500 1.00 88.66 266 A 1 
ATOM   1932  C CA   . THR A 1  266 ? -0.555  -4.289  -10.320 1.00 88.48 266 A 1 
ATOM   1933  C C    . THR A 1  266 ? -0.950  -5.184  -11.494 1.00 88.49 266 A 1 
ATOM   1934  O O    . THR A 1  266 ? -0.124  -5.955  -11.971 1.00 87.49 266 A 1 
ATOM   1935  C CB   . THR A 1  266 ? -1.037  -4.888  -8.989  1.00 87.93 266 A 1 
ATOM   1936  O OG1  . THR A 1  266 ? -0.671  -4.049  -7.916  1.00 77.85 266 A 1 
ATOM   1937  C CG2  . THR A 1  266 ? -0.399  -6.241  -8.702  1.00 78.73 266 A 1 
ATOM   1938  N N    . MET A 1  267 ? -2.160  -5.038  -12.033 1.00 87.58 267 A 1 
ATOM   1939  C CA   . MET A 1  267 ? -2.596  -5.777  -13.228 1.00 85.45 267 A 1 
ATOM   1940  C C    . MET A 1  267 ? -1.747  -5.443  -14.459 1.00 86.09 267 A 1 
ATOM   1941  O O    . MET A 1  267 ? -1.432  -6.335  -15.249 1.00 84.33 267 A 1 
ATOM   1942  C CB   . MET A 1  267 ? -4.074  -5.493  -13.527 1.00 82.30 267 A 1 
ATOM   1943  C CG   . MET A 1  267 ? -5.027  -5.982  -12.440 1.00 75.95 267 A 1 
ATOM   1944  S SD   . MET A 1  267 ? -4.990  -7.756  -12.126 1.00 68.07 267 A 1 
ATOM   1945  C CE   . MET A 1  267 ? -6.304  -7.824  -10.887 1.00 60.16 267 A 1 
ATOM   1946  N N    . VAL A 1  268 ? -1.325  -4.194  -14.608 1.00 88.15 268 A 1 
ATOM   1947  C CA   . VAL A 1  268 ? -0.386  -3.812  -15.674 1.00 88.10 268 A 1 
ATOM   1948  C C    . VAL A 1  268 ? 0.955   -4.536  -15.502 1.00 89.43 268 A 1 
ATOM   1949  O O    . VAL A 1  268 ? 1.481   -5.083  -16.473 1.00 88.78 268 A 1 
ATOM   1950  C CB   . VAL A 1  268 ? -0.190  -2.285  -15.735 1.00 87.04 268 A 1 
ATOM   1951  C CG1  . VAL A 1  268 ? 0.861   -1.883  -16.774 1.00 78.75 268 A 1 
ATOM   1952  C CG2  . VAL A 1  268 ? -1.491  -1.578  -16.133 1.00 79.53 268 A 1 
ATOM   1953  N N    . LEU A 1  269 ? 1.478   -4.608  -14.284 1.00 88.59 269 A 1 
ATOM   1954  C CA   . LEU A 1  269 ? 2.704   -5.361  -13.996 1.00 88.58 269 A 1 
ATOM   1955  C C    . LEU A 1  269 ? 2.530   -6.861  -14.273 1.00 89.25 269 A 1 
ATOM   1956  O O    . LEU A 1  269 ? 3.398   -7.471  -14.890 1.00 88.83 269 A 1 
ATOM   1957  C CB   . LEU A 1  269 ? 3.137   -5.134  -12.540 1.00 88.12 269 A 1 
ATOM   1958  C CG   . LEU A 1  269 ? 3.554   -3.693  -12.188 1.00 86.30 269 A 1 
ATOM   1959  C CD1  . LEU A 1  269 ? 3.873   -3.614  -10.696 1.00 80.20 269 A 1 
ATOM   1960  C CD2  . LEU A 1  269 ? 4.785   -3.243  -12.964 1.00 80.66 269 A 1 
ATOM   1961  N N    . VAL A 1  270 ? 1.398   -7.440  -13.887 1.00 88.38 270 A 1 
ATOM   1962  C CA   . VAL A 1  270 ? 1.066   -8.840  -14.199 1.00 87.20 270 A 1 
ATOM   1963  C C    . VAL A 1  270 ? 1.072   -9.074  -15.710 1.00 87.23 270 A 1 
ATOM   1964  O O    . VAL A 1  270 ? 1.684   -10.034 -16.170 1.00 85.78 270 A 1 
ATOM   1965  C CB   . VAL A 1  270 ? -0.289  -9.241  -13.587 1.00 85.70 270 A 1 
ATOM   1966  C CG1  . VAL A 1  270 ? -0.763  -10.619 -14.071 1.00 77.61 270 A 1 
ATOM   1967  C CG2  . VAL A 1  270 ? -0.203  -9.313  -12.060 1.00 78.66 270 A 1 
ATOM   1968  N N    . SER A 1  271 ? 0.472   -8.186  -16.485 1.00 87.93 271 A 1 
ATOM   1969  C CA   . SER A 1  271 ? 0.480   -8.276  -17.950 1.00 87.06 271 A 1 
ATOM   1970  C C    . SER A 1  271 ? 1.907   -8.304  -18.513 1.00 87.72 271 A 1 
ATOM   1971  O O    . SER A 1  271 ? 2.214   -9.116  -19.386 1.00 85.87 271 A 1 
ATOM   1972  C CB   . SER A 1  271 ? -0.317  -7.106  -18.537 1.00 84.93 271 A 1 
ATOM   1973  O OG   . SER A 1  271 ? -0.400  -7.206  -19.943 1.00 71.10 271 A 1 
ATOM   1974  N N    . TRP A 1  272 ? 2.801   -7.491  -17.984 1.00 89.06 272 A 1 
ATOM   1975  C CA   . TRP A 1  272 ? 4.203   -7.477  -18.413 1.00 89.51 272 A 1 
ATOM   1976  C C    . TRP A 1  272 ? 4.972   -8.735  -17.984 1.00 89.40 272 A 1 
ATOM   1977  O O    . TRP A 1  272 ? 5.760   -9.259  -18.769 1.00 87.79 272 A 1 
ATOM   1978  C CB   . TRP A 1  272 ? 4.879   -6.211  -17.895 1.00 89.33 272 A 1 
ATOM   1979  C CG   . TRP A 1  272 ? 4.351   -4.916  -18.435 1.00 89.66 272 A 1 
ATOM   1980  C CD1  . TRP A 1  272 ? 3.576   -4.748  -19.528 1.00 85.31 272 A 1 
ATOM   1981  C CD2  . TRP A 1  272 ? 4.592   -3.570  -17.911 1.00 89.20 272 A 1 
ATOM   1982  N NE1  . TRP A 1  272 ? 3.316   -3.393  -19.718 1.00 84.98 272 A 1 
ATOM   1983  C CE2  . TRP A 1  272 ? 3.926   -2.640  -18.754 1.00 87.88 272 A 1 
ATOM   1984  C CE3  . TRP A 1  272 ? 5.320   -3.059  -16.810 1.00 86.43 272 A 1 
ATOM   1985  C CZ2  . TRP A 1  272 ? 3.978   -1.248  -18.520 1.00 86.70 272 A 1 
ATOM   1986  C CZ3  . TRP A 1  272 ? 5.366   -1.676  -16.582 1.00 84.90 272 A 1 
ATOM   1987  C CH2  . TRP A 1  272 ? 4.703   -0.782  -17.428 1.00 84.88 272 A 1 
ATOM   1988  N N    . ILE A 1  273 ? 4.711   -9.246  -16.792 1.00 89.37 273 A 1 
ATOM   1989  C CA   . ILE A 1  273 ? 5.278   -10.524 -16.335 1.00 89.00 273 A 1 
ATOM   1990  C C    . ILE A 1  273 ? 4.827   -11.668 -17.251 1.00 88.80 273 A 1 
ATOM   1991  O O    . ILE A 1  273 ? 5.640   -12.512 -17.627 1.00 87.11 273 A 1 
ATOM   1992  C CB   . ILE A 1  273 ? 4.908   -10.795 -14.860 1.00 88.60 273 A 1 
ATOM   1993  C CG1  . ILE A 1  273 ? 5.590   -9.759  -13.938 1.00 86.46 273 A 1 
ATOM   1994  C CG2  . ILE A 1  273 ? 5.325   -12.216 -14.430 1.00 86.66 273 A 1 
ATOM   1995  C CD1  . ILE A 1  273 ? 5.015   -9.737  -12.518 1.00 83.59 273 A 1 
ATOM   1996  N N    . MET A 1  274 ? 3.565   -11.671 -17.680 1.00 87.89 274 A 1 
ATOM   1997  C CA   . MET A 1  274 ? 3.051   -12.691 -18.597 1.00 87.04 274 A 1 
ATOM   1998  C C    . MET A 1  274 ? 3.716   -12.645 -19.978 1.00 87.78 274 A 1 
ATOM   1999  O O    . MET A 1  274 ? 3.846   -13.685 -20.615 1.00 86.04 274 A 1 
ATOM   2000  C CB   . MET A 1  274 ? 1.527   -12.588 -18.722 1.00 84.72 274 A 1 
ATOM   2001  C CG   . MET A 1  274 ? 0.798   -12.996 -17.440 1.00 79.15 274 A 1 
ATOM   2002  S SD   . MET A 1  274 ? 1.198   -14.657 -16.840 1.00 72.80 274 A 1 
ATOM   2003  C CE   . MET A 1  274 ? 1.854   -14.269 -15.214 1.00 63.71 274 A 1 
ATOM   2004  N N    . TRP A 1  275 ? 4.202   -11.496 -20.418 1.00 90.30 275 A 1 
ATOM   2005  C CA   . TRP A 1  275 ? 5.011   -11.411 -21.637 1.00 91.08 275 A 1 
ATOM   2006  C C    . TRP A 1  275 ? 6.416   -12.015 -21.486 1.00 91.42 275 A 1 
ATOM   2007  O O    . TRP A 1  275 ? 6.999   -12.450 -22.479 1.00 89.41 275 A 1 
ATOM   2008  C CB   . TRP A 1  275 ? 5.083   -9.963  -22.117 1.00 90.46 275 A 1 
ATOM   2009  C CG   . TRP A 1  275 ? 3.864   -9.516  -22.867 1.00 88.72 275 A 1 
ATOM   2010  C CD1  . TRP A 1  275 ? 2.914   -8.670  -22.420 1.00 82.02 275 A 1 
ATOM   2011  C CD2  . TRP A 1  275 ? 3.443   -9.930  -24.202 1.00 85.57 275 A 1 
ATOM   2012  N NE1  . TRP A 1  275 ? 1.927   -8.521  -23.389 1.00 81.05 275 A 1 
ATOM   2013  C CE2  . TRP A 1  275 ? 2.213   -9.280  -24.493 1.00 83.67 275 A 1 
ATOM   2014  C CE3  . TRP A 1  275 ? 3.985   -10.788 -25.184 1.00 80.73 275 A 1 
ATOM   2015  C CZ2  . TRP A 1  275 ? 1.534   -9.489  -25.717 1.00 82.16 275 A 1 
ATOM   2016  C CZ3  . TRP A 1  275 ? 3.308   -10.992 -26.397 1.00 78.60 275 A 1 
ATOM   2017  C CH2  . TRP A 1  275 ? 2.094   -10.355 -26.662 1.00 78.74 275 A 1 
ATOM   2018  N N    . TYR A 1  276 ? 6.942   -12.077 -20.287 1.00 91.08 276 A 1 
ATOM   2019  C CA   . TYR A 1  276 ? 8.177   -12.805 -19.989 1.00 91.75 276 A 1 
ATOM   2020  C C    . TYR A 1  276 ? 7.934   -14.307 -19.772 1.00 91.69 276 A 1 
ATOM   2021  O O    . TYR A 1  276 ? 8.810   -15.125 -20.050 1.00 90.12 276 A 1 
ATOM   2022  C CB   . TYR A 1  276 ? 8.852   -12.172 -18.768 1.00 91.66 276 A 1 
ATOM   2023  C CG   . TYR A 1  276 ? 10.124  -12.879 -18.362 1.00 92.97 276 A 1 
ATOM   2024  C CD1  . TYR A 1  276 ? 10.125  -13.785 -17.282 1.00 89.42 276 A 1 
ATOM   2025  C CD2  . TYR A 1  276 ? 11.306  -12.679 -19.098 1.00 89.98 276 A 1 
ATOM   2026  C CE1  . TYR A 1  276 ? 11.295  -14.478 -16.942 1.00 89.30 276 A 1 
ATOM   2027  C CE2  . TYR A 1  276 ? 12.481  -13.371 -18.765 1.00 89.55 276 A 1 
ATOM   2028  C CZ   . TYR A 1  276 ? 12.469  -14.274 -17.686 1.00 91.97 276 A 1 
ATOM   2029  O OH   . TYR A 1  276 ? 13.618  -14.966 -17.366 1.00 90.24 276 A 1 
ATOM   2030  N N    . ALA A 1  277 ? 6.741   -14.682 -19.342 1.00 89.37 277 A 1 
ATOM   2031  C CA   . ALA A 1  277 ? 6.413   -16.046 -18.948 1.00 88.62 277 A 1 
ATOM   2032  C C    . ALA A 1  277 ? 6.774   -17.140 -19.975 1.00 88.98 277 A 1 
ATOM   2033  O O    . ALA A 1  277 ? 7.308   -18.160 -19.546 1.00 86.83 277 A 1 
ATOM   2034  C CB   . ALA A 1  277 ? 4.945   -16.118 -18.523 1.00 86.87 277 A 1 
ATOM   2035  N N    . PRO A 1  278 ? 6.588   -16.983 -21.298 1.00 91.50 278 A 1 
ATOM   2036  C CA   . PRO A 1  278 ? 6.995   -18.010 -22.261 1.00 91.53 278 A 1 
ATOM   2037  C C    . PRO A 1  278 ? 8.469   -18.413 -22.130 1.00 92.05 278 A 1 
ATOM   2038  O O    . PRO A 1  278 ? 8.792   -19.596 -22.171 1.00 91.00 278 A 1 
ATOM   2039  C CB   . PRO A 1  278 ? 6.697   -17.418 -23.641 1.00 90.08 278 A 1 
ATOM   2040  C CG   . PRO A 1  278 ? 5.562   -16.443 -23.380 1.00 88.66 278 A 1 
ATOM   2041  C CD   . PRO A 1  278 ? 5.896   -15.901 -21.995 1.00 90.95 278 A 1 
ATOM   2042  N N    . LEU A 1  279 ? 9.359   -17.444 -21.924 1.00 93.23 279 A 1 
ATOM   2043  C CA   . LEU A 1  279 ? 10.776  -17.721 -21.724 1.00 93.97 279 A 1 
ATOM   2044  C C    . LEU A 1  279 ? 11.015  -18.463 -20.402 1.00 93.92 279 A 1 
ATOM   2045  O O    . LEU A 1  279 ? 11.687  -19.493 -20.388 1.00 92.54 279 A 1 
ATOM   2046  C CB   . LEU A 1  279 ? 11.561  -16.399 -21.798 1.00 93.60 279 A 1 
ATOM   2047  C CG   . LEU A 1  279 ? 13.090  -16.593 -21.756 1.00 89.82 279 A 1 
ATOM   2048  C CD1  . LEU A 1  279 ? 13.612  -17.265 -23.025 1.00 83.53 279 A 1 
ATOM   2049  C CD2  . LEU A 1  279 ? 13.779  -15.240 -21.620 1.00 83.77 279 A 1 
ATOM   2050  N N    . GLY A 1  280 ? 10.427  -17.979 -19.320 1.00 92.57 280 A 1 
ATOM   2051  C CA   . GLY A 1  280 ? 10.534  -18.623 -18.013 1.00 92.46 280 A 1 
ATOM   2052  C C    . GLY A 1  280 ? 9.985   -20.052 -18.004 1.00 92.76 280 A 1 
ATOM   2053  O O    . GLY A 1  280 ? 10.637  -20.969 -17.508 1.00 91.04 280 A 1 
ATOM   2054  N N    . ILE A 1  281 ? 8.829   -20.268 -18.621 1.00 90.59 281 A 1 
ATOM   2055  C CA   . ILE A 1  281 ? 8.185   -21.585 -18.714 1.00 89.58 281 A 1 
ATOM   2056  C C    . ILE A 1  281 ? 9.051   -22.574 -19.492 1.00 89.78 281 A 1 
ATOM   2057  O O    . ILE A 1  281 ? 9.183   -23.718 -19.069 1.00 88.55 281 A 1 
ATOM   2058  C CB   . ILE A 1  281 ? 6.776   -21.454 -19.330 1.00 87.92 281 A 1 
ATOM   2059  C CG1  . ILE A 1  281 ? 5.836   -20.715 -18.350 1.00 82.86 281 A 1 
ATOM   2060  C CG2  . ILE A 1  281 ? 6.169   -22.826 -19.678 1.00 81.38 281 A 1 
ATOM   2061  C CD1  . ILE A 1  281 ? 4.583   -20.153 -19.029 1.00 74.41 281 A 1 
ATOM   2062  N N    . LEU A 1  282 ? 9.675   -22.151 -20.587 1.00 91.85 282 A 1 
ATOM   2063  C CA   . LEU A 1  282 ? 10.583  -22.999 -21.363 1.00 92.64 282 A 1 
ATOM   2064  C C    . LEU A 1  282 ? 11.680  -23.588 -20.467 1.00 92.31 282 A 1 
ATOM   2065  O O    . LEU A 1  282 ? 11.887  -24.800 -20.456 1.00 91.03 282 A 1 
ATOM   2066  C CB   . LEU A 1  282 ? 11.139  -22.191 -22.548 1.00 92.60 282 A 1 
ATOM   2067  C CG   . LEU A 1  282 ? 12.039  -22.972 -23.534 1.00 90.75 282 A 1 
ATOM   2068  C CD1  . LEU A 1  282 ? 12.060  -22.234 -24.871 1.00 81.63 282 A 1 
ATOM   2069  C CD2  . LEU A 1  282 ? 13.497  -23.096 -23.088 1.00 82.33 282 A 1 
ATOM   2070  N N    . PHE A 1  283 ? 12.348  -22.745 -19.687 1.00 92.61 283 A 1 
ATOM   2071  C CA   . PHE A 1  283 ? 13.430  -23.190 -18.807 1.00 92.71 283 A 1 
ATOM   2072  C C    . PHE A 1  283 ? 12.936  -23.953 -17.572 1.00 92.06 283 A 1 
ATOM   2073  O O    . PHE A 1  283 ? 13.602  -24.891 -17.139 1.00 89.57 283 A 1 
ATOM   2074  C CB   . PHE A 1  283 ? 14.299  -21.994 -18.424 1.00 92.37 283 A 1 
ATOM   2075  C CG   . PHE A 1  283 ? 15.184  -21.507 -19.553 1.00 93.21 283 A 1 
ATOM   2076  C CD1  . PHE A 1  283 ? 16.370  -22.194 -19.863 1.00 88.54 283 A 1 
ATOM   2077  C CD2  . PHE A 1  283 ? 14.825  -20.382 -20.311 1.00 88.48 283 A 1 
ATOM   2078  C CE1  . PHE A 1  283 ? 17.192  -21.756 -20.912 1.00 87.50 283 A 1 
ATOM   2079  C CE2  . PHE A 1  283 ? 15.641  -19.941 -21.366 1.00 87.52 283 A 1 
ATOM   2080  C CZ   . PHE A 1  283 ? 16.825  -20.629 -21.666 1.00 90.65 283 A 1 
ATOM   2081  N N    . LEU A 1  284 ? 11.761  -23.622 -17.039 1.00 90.67 284 A 1 
ATOM   2082  C CA   . LEU A 1  284 ? 11.158  -24.383 -15.937 1.00 89.34 284 A 1 
ATOM   2083  C C    . LEU A 1  284 ? 10.809  -25.813 -16.363 1.00 89.07 284 A 1 
ATOM   2084  O O    . LEU A 1  284 ? 11.144  -26.761 -15.658 1.00 87.54 284 A 1 
ATOM   2085  C CB   . LEU A 1  284 ? 9.903   -23.665 -15.418 1.00 88.30 284 A 1 
ATOM   2086  C CG   . LEU A 1  284 ? 10.178  -22.446 -14.523 1.00 86.01 284 A 1 
ATOM   2087  C CD1  . LEU A 1  284 ? 8.867   -21.719 -14.242 1.00 81.13 284 A 1 
ATOM   2088  C CD2  . LEU A 1  284 ? 10.797  -22.845 -13.187 1.00 81.24 284 A 1 
ATOM   2089  N N    . VAL A 1  285 ? 10.175  -25.974 -17.519 1.00 89.96 285 A 1 
ATOM   2090  C CA   . VAL A 1  285 ? 9.826   -27.294 -18.060 1.00 89.15 285 A 1 
ATOM   2091  C C    . VAL A 1  285 ? 11.089  -28.084 -18.408 1.00 88.88 285 A 1 
ATOM   2092  O O    . VAL A 1  285 ? 11.217  -29.239 -18.007 1.00 87.45 285 A 1 
ATOM   2093  C CB   . VAL A 1  285 ? 8.889   -27.159 -19.275 1.00 88.43 285 A 1 
ATOM   2094  C CG1  . VAL A 1  285 ? 8.641   -28.501 -19.968 1.00 81.56 285 A 1 
ATOM   2095  C CG2  . VAL A 1  285 ? 7.518   -26.618 -18.855 1.00 82.82 285 A 1 
ATOM   2096  N N    . ALA A 1  286 ? 12.035  -27.463 -19.098 1.00 90.99 286 A 1 
ATOM   2097  C CA   . ALA A 1  286 ? 13.283  -28.114 -19.470 1.00 90.97 286 A 1 
ATOM   2098  C C    . ALA A 1  286 ? 14.085  -28.582 -18.247 1.00 90.52 286 A 1 
ATOM   2099  O O    . ALA A 1  286 ? 14.546  -29.721 -18.214 1.00 88.60 286 A 1 
ATOM   2100  C CB   . ALA A 1  286 ? 14.098  -27.150 -20.340 1.00 90.86 286 A 1 
ATOM   2101  N N    . SER A 1  287 ? 14.210  -27.743 -17.224 1.00 90.24 287 A 1 
ATOM   2102  C CA   . SER A 1  287 ? 14.928  -28.106 -16.001 1.00 89.44 287 A 1 
ATOM   2103  C C    . SER A 1  287 ? 14.210  -29.187 -15.198 1.00 88.75 287 A 1 
ATOM   2104  O O    . SER A 1  287 ? 14.857  -30.124 -14.737 1.00 85.63 287 A 1 
ATOM   2105  C CB   . SER A 1  287 ? 15.203  -26.873 -15.139 1.00 88.22 287 A 1 
ATOM   2106  O OG   . SER A 1  287 ? 14.017  -26.282 -14.663 1.00 75.90 287 A 1 
ATOM   2107  N N    . LYS A 1  288 ? 12.883  -29.137 -15.102 1.00 87.59 288 A 1 
ATOM   2108  C CA   . LYS A 1  288 ? 12.108  -30.165 -14.397 1.00 86.41 288 A 1 
ATOM   2109  C C    . LYS A 1  288 ? 12.239  -31.540 -15.061 1.00 85.85 288 A 1 
ATOM   2110  O O    . LYS A 1  288 ? 12.384  -32.534 -14.365 1.00 83.64 288 A 1 
ATOM   2111  C CB   . LYS A 1  288 ? 10.640  -29.731 -14.284 1.00 85.03 288 A 1 
ATOM   2112  C CG   . LYS A 1  288 ? 9.797   -30.630 -13.360 1.00 78.51 288 A 1 
ATOM   2113  C CD   . LYS A 1  288 ? 10.150  -30.464 -11.876 1.00 76.19 288 A 1 
ATOM   2114  C CE   . LYS A 1  288 ? 9.247   -31.322 -10.991 1.00 70.04 288 A 1 
ATOM   2115  N NZ   . LYS A 1  288 ? 9.312   -30.943 -9.551  1.00 64.01 288 A 1 
ATOM   2116  N N    . ILE A 1  289 ? 12.227  -31.598 -16.385 1.00 87.20 289 A 1 
ATOM   2117  C CA   . ILE A 1  289 ? 12.449  -32.845 -17.130 1.00 86.63 289 A 1 
ATOM   2118  C C    . ILE A 1  289 ? 13.896  -33.333 -16.972 1.00 86.11 289 A 1 
ATOM   2119  O O    . ILE A 1  289 ? 14.120  -34.526 -16.813 1.00 83.70 289 A 1 
ATOM   2120  C CB   . ILE A 1  289 ? 12.047  -32.661 -18.609 1.00 86.00 289 A 1 
ATOM   2121  C CG1  . ILE A 1  289 ? 10.512  -32.494 -18.699 1.00 82.61 289 A 1 
ATOM   2122  C CG2  . ILE A 1  289 ? 12.502  -33.849 -19.473 1.00 81.65 289 A 1 
ATOM   2123  C CD1  . ILE A 1  289 ? 10.009  -32.114 -20.088 1.00 76.22 289 A 1 
ATOM   2124  N N    . ALA A 1  290 ? 14.862  -32.424 -16.972 1.00 87.41 290 A 1 
ATOM   2125  C CA   . ALA A 1  290 ? 16.262  -32.777 -16.762 1.00 86.82 290 A 1 
ATOM   2126  C C    . ALA A 1  290 ? 16.546  -33.313 -15.343 1.00 86.07 290 A 1 
ATOM   2127  O O    . ALA A 1  290 ? 17.449  -34.128 -15.168 1.00 81.87 290 A 1 
ATOM   2128  C CB   . ALA A 1  290 ? 17.122  -31.549 -17.075 1.00 85.85 290 A 1 
ATOM   2129  N N    . GLU A 1  291 ? 15.784  -32.872 -14.340 1.00 84.83 291 A 1 
ATOM   2130  C CA   . GLU A 1  291 ? 15.876  -33.363 -12.958 1.00 82.93 291 A 1 
ATOM   2131  C C    . GLU A 1  291 ? 15.264  -34.753 -12.771 1.00 81.85 291 A 1 
ATOM   2132  O O    . GLU A 1  291 ? 15.720  -35.511 -11.916 1.00 77.47 291 A 1 
ATOM   2133  C CB   . GLU A 1  291 ? 15.169  -32.379 -12.013 1.00 80.52 291 A 1 
ATOM   2134  C CG   . GLU A 1  291 ? 16.031  -31.160 -11.686 1.00 72.56 291 A 1 
ATOM   2135  C CD   . GLU A 1  291 ? 15.260  -30.010 -11.027 1.00 70.34 291 A 1 
ATOM   2136  O OE1  . GLU A 1  291 ? 15.844  -28.908 -10.920 1.00 62.90 291 A 1 
ATOM   2137  O OE2  . GLU A 1  291 ? 14.061  -30.137 -10.692 1.00 64.34 291 A 1 
ATOM   2138  N N    . MET A 1  292 ? 14.231  -35.091 -13.545 1.00 81.44 292 A 1 
ATOM   2139  C CA   . MET A 1  292 ? 13.514  -36.351 -13.393 1.00 79.20 292 A 1 
ATOM   2140  C C    . MET A 1  292 ? 14.225  -37.487 -14.127 1.00 79.11 292 A 1 
ATOM   2141  O O    . MET A 1  292 ? 14.462  -37.417 -15.330 1.00 73.08 292 A 1 
ATOM   2142  C CB   . MET A 1  292 ? 12.068  -36.197 -13.867 1.00 75.24 292 A 1 
ATOM   2143  C CG   . MET A 1  292 ? 11.248  -35.385 -12.862 1.00 68.54 292 A 1 
ATOM   2144  S SD   . MET A 1  292 ? 9.488   -35.288 -13.287 1.00 63.74 292 A 1 
ATOM   2145  C CE   . MET A 1  292 ? 8.863   -34.504 -11.786 1.00 56.80 292 A 1 
ATOM   2146  N N    . ASP A 1  293 ? 14.474  -38.570 -13.399 1.00 77.52 293 A 1 
ATOM   2147  C CA   . ASP A 1  293 ? 15.042  -39.786 -13.991 1.00 76.04 293 A 1 
ATOM   2148  C C    . ASP A 1  293 ? 14.024  -40.527 -14.886 1.00 77.20 293 A 1 
ATOM   2149  O O    . ASP A 1  293 ? 14.408  -41.157 -15.866 1.00 68.56 293 A 1 
ATOM   2150  C CB   . ASP A 1  293 ? 15.572  -40.709 -12.871 1.00 70.12 293 A 1 
ATOM   2151  C CG   . ASP A 1  293 ? 16.950  -40.338 -12.293 1.00 61.75 293 A 1 
ATOM   2152  O OD1  . ASP A 1  293 ? 17.824  -39.818 -13.018 1.00 53.72 293 A 1 
ATOM   2153  O OD2  . ASP A 1  293 ? 17.238  -40.682 -11.128 1.00 54.02 293 A 1 
ATOM   2154  N N    . ASP A 1  294 ? 12.730  -40.445 -14.574 1.00 78.33 294 A 1 
ATOM   2155  C CA   . ASP A 1  294 ? 11.659  -41.079 -15.349 1.00 78.79 294 A 1 
ATOM   2156  C C    . ASP A 1  294 ? 10.653  -40.054 -15.895 1.00 80.51 294 A 1 
ATOM   2157  O O    . ASP A 1  294 ? 9.692   -39.638 -15.244 1.00 75.94 294 A 1 
ATOM   2158  C CB   . ASP A 1  294 ? 10.980  -42.191 -14.536 1.00 73.68 294 A 1 
ATOM   2159  C CG   . ASP A 1  294 ? 10.041  -43.059 -15.389 1.00 66.40 294 A 1 
ATOM   2160  O OD1  . ASP A 1  294 ? 9.744   -42.689 -16.554 1.00 59.67 294 A 1 
ATOM   2161  O OD2  . ASP A 1  294 ? 9.594   -44.107 -14.882 1.00 60.04 294 A 1 
ATOM   2162  N N    . VAL A 1  295 ? 10.850  -39.702 -17.151 1.00 80.94 295 A 1 
ATOM   2163  C CA   . VAL A 1  295 ? 9.980   -38.761 -17.870 1.00 81.89 295 A 1 
ATOM   2164  C C    . VAL A 1  295 ? 8.596   -39.357 -18.148 1.00 83.43 295 A 1 
ATOM   2165  O O    . VAL A 1  295 ? 7.596   -38.641 -18.142 1.00 81.19 295 A 1 
ATOM   2166  C CB   . VAL A 1  295 ? 10.657  -38.316 -19.179 1.00 78.99 295 A 1 
ATOM   2167  C CG1  . VAL A 1  295 ? 9.841   -37.249 -19.903 1.00 70.40 295 A 1 
ATOM   2168  C CG2  . VAL A 1  295 ? 12.050  -37.726 -18.914 1.00 70.87 295 A 1 
ATOM   2169  N N    . MET A 1  296 ? 8.499   -40.667 -18.366 1.00 83.26 296 A 1 
ATOM   2170  C CA   . MET A 1  296 ? 7.209   -41.322 -18.616 1.00 84.49 296 A 1 
ATOM   2171  C C    . MET A 1  296 ? 6.305   -41.293 -17.387 1.00 85.86 296 A 1 
ATOM   2172  O O    . MET A 1  296 ? 5.086   -41.177 -17.524 1.00 83.30 296 A 1 
ATOM   2173  C CB   . MET A 1  296 ? 7.427   -42.764 -19.084 1.00 81.99 296 A 1 
ATOM   2174  C CG   . MET A 1  296 ? 7.936   -42.834 -20.524 1.00 71.89 296 A 1 
ATOM   2175  S SD   . MET A 1  296 ? 6.820   -42.115 -21.776 1.00 63.93 296 A 1 
ATOM   2176  C CE   . MET A 1  296 ? 5.454   -43.293 -21.739 1.00 55.65 296 A 1 
ATOM   2177  N N    . LEU A 1  297 ? 6.885   -41.349 -16.211 1.00 84.90 297 A 1 
ATOM   2178  C CA   . LEU A 1  297 ? 6.148   -41.182 -14.966 1.00 85.97 297 A 1 
ATOM   2179  C C    . LEU A 1  297 ? 5.499   -39.796 -14.887 1.00 87.01 297 A 1 
ATOM   2180  O O    . LEU A 1  297 ? 4.323   -39.691 -14.537 1.00 84.92 297 A 1 
ATOM   2181  C CB   . LEU A 1  297 ? 7.111   -41.421 -13.798 1.00 83.91 297 A 1 
ATOM   2182  C CG   . LEU A 1  297 ? 6.376   -41.540 -12.453 1.00 77.18 297 A 1 
ATOM   2183  C CD1  . LEU A 1  297 ? 5.667   -42.882 -12.331 1.00 70.51 297 A 1 
ATOM   2184  C CD2  . LEU A 1  297 ? 7.368   -41.406 -11.308 1.00 70.43 297 A 1 
ATOM   2185  N N    . LEU A 1  298 ? 6.226   -38.757 -15.280 1.00 85.62 298 A 1 
ATOM   2186  C CA   . LEU A 1  298 ? 5.708   -37.391 -15.323 1.00 85.98 298 A 1 
ATOM   2187  C C    . LEU A 1  298 ? 4.507   -37.272 -16.269 1.00 87.22 298 A 1 
ATOM   2188  O O    . LEU A 1  298 ? 3.456   -36.777 -15.865 1.00 86.28 298 A 1 
ATOM   2189  C CB   . LEU A 1  298 ? 6.842   -36.431 -15.726 1.00 84.53 298 A 1 
ATOM   2190  C CG   . LEU A 1  298 ? 6.399   -34.959 -15.817 1.00 80.50 298 A 1 
ATOM   2191  C CD1  . LEU A 1  298 ? 5.956   -34.411 -14.465 1.00 74.55 298 A 1 
ATOM   2192  C CD2  . LEU A 1  298 ? 7.544   -34.103 -16.339 1.00 75.03 298 A 1 
ATOM   2193  N N    . PHE A 1  299 ? 4.623   -37.780 -17.502 1.00 87.53 299 A 1 
ATOM   2194  C CA   . PHE A 1  299 ? 3.512   -37.742 -18.457 1.00 88.04 299 A 1 
ATOM   2195  C C    . PHE A 1  299 ? 2.305   -38.561 -17.995 1.00 89.27 299 A 1 
ATOM   2196  O O    . PHE A 1  299 ? 1.162   -38.138 -18.178 1.00 87.89 299 A 1 
ATOM   2197  C CB   . PHE A 1  299 ? 3.986   -38.228 -19.829 1.00 86.09 299 A 1 
ATOM   2198  C CG   . PHE A 1  299 ? 4.919   -37.275 -20.541 1.00 82.51 299 A 1 
ATOM   2199  C CD1  . PHE A 1  299 ? 4.521   -35.952 -20.806 1.00 76.12 299 A 1 
ATOM   2200  C CD2  . PHE A 1  299 ? 6.187   -37.710 -20.960 1.00 74.60 299 A 1 
ATOM   2201  C CE1  . PHE A 1  299 ? 5.389   -35.070 -21.468 1.00 71.14 299 A 1 
ATOM   2202  C CE2  . PHE A 1  299 ? 7.057   -36.830 -21.626 1.00 69.49 299 A 1 
ATOM   2203  C CZ   . PHE A 1  299 ? 6.659   -35.509 -21.874 1.00 70.56 299 A 1 
ATOM   2204  N N    . THR A 1  300 ? 2.543   -39.699 -17.364 1.00 90.16 300 A 1 
ATOM   2205  C CA   . THR A 1  300 ? 1.462   -40.529 -16.818 1.00 90.81 300 A 1 
ATOM   2206  C C    . THR A 1  300 ? 0.738   -39.817 -15.671 1.00 91.65 300 A 1 
ATOM   2207  O O    . THR A 1  300 ? -0.490  -39.837 -15.611 1.00 90.30 300 A 1 
ATOM   2208  C CB   . THR A 1  300 ? 1.994   -41.891 -16.339 1.00 89.02 300 A 1 
ATOM   2209  O OG1  . THR A 1  300 ? 2.732   -42.521 -17.357 1.00 74.06 300 A 1 
ATOM   2210  C CG2  . THR A 1  300 ? 0.860   -42.852 -15.987 1.00 72.17 300 A 1 
ATOM   2211  N N    . SER A 1  301 ? 1.476   -39.167 -14.800 1.00 90.68 301 A 1 
ATOM   2212  C CA   . SER A 1  301 ? 0.914   -38.381 -13.702 1.00 91.18 301 A 1 
ATOM   2213  C C    . SER A 1  301 ? 0.156   -37.148 -14.202 1.00 92.11 301 A 1 
ATOM   2214  O O    . SER A 1  301 ? -0.954  -36.894 -13.740 1.00 90.59 301 A 1 
ATOM   2215  C CB   . SER A 1  301 ? 2.020   -37.979 -12.726 1.00 89.76 301 A 1 
ATOM   2216  O OG   . SER A 1  301 ? 2.543   -39.146 -12.116 1.00 76.77 301 A 1 
ATOM   2217  N N    . LEU A 1  302 ? 0.670   -36.451 -15.202 1.00 91.06 302 A 1 
ATOM   2218  C CA   . LEU A 1  302 ? -0.051  -35.356 -15.857 1.00 91.30 302 A 1 
ATOM   2219  C C    . LEU A 1  302 ? -1.349  -35.841 -16.521 1.00 92.25 302 A 1 
ATOM   2220  O O    . LEU A 1  302 ? -2.375  -35.180 -16.416 1.00 91.33 302 A 1 
ATOM   2221  C CB   . LEU A 1  302 ? 0.861   -34.668 -16.886 1.00 90.17 302 A 1 
ATOM   2222  C CG   . LEU A 1  302 ? 1.878   -33.688 -16.274 1.00 85.12 302 A 1 
ATOM   2223  C CD1  . LEU A 1  302 ? 2.866   -33.242 -17.348 1.00 79.95 302 A 1 
ATOM   2224  C CD2  . LEU A 1  302 ? 1.195   -32.436 -15.716 1.00 79.78 302 A 1 
ATOM   2225  N N    . GLY A 1  303 ? -1.334  -37.019 -17.148 1.00 92.60 303 A 1 
ATOM   2226  C CA   . GLY A 1  303 ? -2.550  -37.631 -17.687 1.00 93.11 303 A 1 
ATOM   2227  C C    . GLY A 1  303 ? -3.602  -37.904 -16.608 1.00 93.95 303 A 1 
ATOM   2228  O O    . GLY A 1  303 ? -4.775  -37.580 -16.795 1.00 93.22 303 A 1 
ATOM   2229  N N    . LYS A 1  304 ? -3.187  -38.435 -15.465 1.00 94.19 304 A 1 
ATOM   2230  C CA   . LYS A 1  304 ? -4.077  -38.634 -14.308 1.00 94.62 304 A 1 
ATOM   2231  C C    . LYS A 1  304 ? -4.598  -37.310 -13.742 1.00 94.82 304 A 1 
ATOM   2232  O O    . LYS A 1  304 ? -5.769  -37.235 -13.378 1.00 93.85 304 A 1 
ATOM   2233  C CB   . LYS A 1  304 ? -3.354  -39.413 -13.204 1.00 93.70 304 A 1 
ATOM   2234  C CG   . LYS A 1  304 ? -3.088  -40.887 -13.551 1.00 88.98 304 A 1 
ATOM   2235  C CD   . LYS A 1  304 ? -2.310  -41.526 -12.400 1.00 86.10 304 A 1 
ATOM   2236  C CE   . LYS A 1  304 ? -1.943  -42.987 -12.681 1.00 77.57 304 A 1 
ATOM   2237  N NZ   . LYS A 1  304 ? -1.137  -43.540 -11.570 1.00 69.80 304 A 1 
ATOM   2238  N N    . TYR A 1  305 ? -3.759  -36.291 -13.697 1.00 94.88 305 A 1 
ATOM   2239  C CA   . TYR A 1  305 ? -4.155  -34.945 -13.275 1.00 95.04 305 A 1 
ATOM   2240  C C    . TYR A 1  305 ? -5.247  -34.365 -14.182 1.00 95.41 305 A 1 
ATOM   2241  O O    . TYR A 1  305 ? -6.285  -33.932 -13.680 1.00 94.59 305 A 1 
ATOM   2242  C CB   . TYR A 1  305 ? -2.913  -34.045 -13.234 1.00 94.57 305 A 1 
ATOM   2243  C CG   . TYR A 1  305 ? -3.239  -32.571 -13.240 1.00 94.50 305 A 1 
ATOM   2244  C CD1  . TYR A 1  305 ? -3.109  -31.827 -14.428 1.00 91.79 305 A 1 
ATOM   2245  C CD2  . TYR A 1  305 ? -3.742  -31.951 -12.084 1.00 92.34 305 A 1 
ATOM   2246  C CE1  . TYR A 1  305 ? -3.478  -30.477 -14.465 1.00 91.44 305 A 1 
ATOM   2247  C CE2  . TYR A 1  305 ? -4.119  -30.596 -12.111 1.00 91.18 305 A 1 
ATOM   2248  C CZ   . TYR A 1  305 ? -3.988  -29.867 -13.311 1.00 92.77 305 A 1 
ATOM   2249  O OH   . TYR A 1  305 ? -4.376  -28.551 -13.351 1.00 91.38 305 A 1 
ATOM   2250  N N    . ILE A 1  306 ? -5.072  -34.430 -15.497 1.00 94.93 306 A 1 
ATOM   2251  C CA   . ILE A 1  306 ? -6.086  -33.976 -16.462 1.00 94.66 306 A 1 
ATOM   2252  C C    . ILE A 1  306 ? -7.398  -34.734 -16.244 1.00 94.79 306 A 1 
ATOM   2253  O O    . ILE A 1  306 ? -8.467  -34.129 -16.184 1.00 93.86 306 A 1 
ATOM   2254  C CB   . ILE A 1  306 ? -5.583  -34.152 -17.913 1.00 93.82 306 A 1 
ATOM   2255  C CG1  . ILE A 1  306 ? -4.377  -33.231 -18.213 1.00 89.76 306 A 1 
ATOM   2256  C CG2  . ILE A 1  306 ? -6.707  -33.861 -18.924 1.00 90.03 306 A 1 
ATOM   2257  C CD1  . ILE A 1  306 ? -3.611  -33.635 -19.480 1.00 85.63 306 A 1 
ATOM   2258  N N    . LEU A 1  307 ? -7.327  -36.054 -16.096 1.00 95.78 307 A 1 
ATOM   2259  C CA   . LEU A 1  307 ? -8.497  -36.896 -15.846 1.00 95.90 307 A 1 
ATOM   2260  C C    . LEU A 1  307 ? -9.210  -36.531 -14.544 1.00 96.00 307 A 1 
ATOM   2261  O O    . LEU A 1  307 ? -10.435 -36.487 -14.516 1.00 95.02 307 A 1 
ATOM   2262  C CB   . LEU A 1  307 ? -8.056  -38.372 -15.863 1.00 95.08 307 A 1 
ATOM   2263  C CG   . LEU A 1  307 ? -8.647  -39.144 -17.060 1.00 82.86 307 A 1 
ATOM   2264  C CD1  . LEU A 1  307 ? -7.680  -40.221 -17.538 1.00 75.22 307 A 1 
ATOM   2265  C CD2  . LEU A 1  307 ? -9.962  -39.811 -16.676 1.00 74.80 307 A 1 
ATOM   2266  N N    . CYS A 1  308 ? -8.458  -36.232 -13.501 1.00 95.80 308 A 1 
ATOM   2267  C CA   . CYS A 1  308 ? -9.001  -35.796 -12.216 1.00 96.03 308 A 1 
ATOM   2268  C C    . CYS A 1  308 ? -9.738  -34.454 -12.341 1.00 96.18 308 A 1 
ATOM   2269  O O    . CYS A 1  308 ? -10.873 -34.338 -11.878 1.00 94.92 308 A 1 
ATOM   2270  C CB   . CYS A 1  308 ? -7.853  -35.739 -11.197 1.00 95.39 308 A 1 
ATOM   2271  S SG   . CYS A 1  308 ? -8.511  -35.572 -9.518  1.00 89.40 308 A 1 
ATOM   2272  N N    . CYS A 1  309 ? -9.156  -33.477 -13.028 1.00 95.67 309 A 1 
ATOM   2273  C CA   . CYS A 1  309 ? -9.798  -32.184 -13.281 1.00 95.48 309 A 1 
ATOM   2274  C C    . CYS A 1  309 ? -11.088 -32.335 -14.100 1.00 95.68 309 A 1 
ATOM   2275  O O    . CYS A 1  309 ? -12.131 -31.817 -13.717 1.00 94.61 309 A 1 
ATOM   2276  C CB   . CYS A 1  309 ? -8.820  -31.256 -14.013 1.00 94.74 309 A 1 
ATOM   2277  S SG   . CYS A 1  309 ? -7.502  -30.702 -12.901 1.00 90.23 309 A 1 
ATOM   2278  N N    . LEU A 1  310 ? -11.035 -33.078 -15.201 1.00 96.00 310 A 1 
ATOM   2279  C CA   . LEU A 1  310 ? -12.198 -33.290 -16.067 1.00 96.04 310 A 1 
ATOM   2280  C C    . LEU A 1  310 ? -13.314 -34.057 -15.348 1.00 96.27 310 A 1 
ATOM   2281  O O    . LEU A 1  310 ? -14.487 -33.728 -15.516 1.00 95.43 310 A 1 
ATOM   2282  C CB   . LEU A 1  310 ? -11.770 -34.030 -17.344 1.00 95.62 310 A 1 
ATOM   2283  C CG   . LEU A 1  310 ? -10.844 -33.237 -18.296 1.00 93.23 310 A 1 
ATOM   2284  C CD1  . LEU A 1  310 ? -10.473 -34.125 -19.483 1.00 86.66 310 A 1 
ATOM   2285  C CD2  . LEU A 1  310 ? -11.484 -31.967 -18.833 1.00 87.00 310 A 1 
ATOM   2286  N N    . LEU A 1  311 ? -12.967 -35.040 -14.531 1.00 96.18 311 A 1 
ATOM   2287  C CA   . LEU A 1  311 ? -13.933 -35.768 -13.714 1.00 96.52 311 A 1 
ATOM   2288  C C    . LEU A 1  311 ? -14.566 -34.855 -12.658 1.00 96.57 311 A 1 
ATOM   2289  O O    . LEU A 1  311 ? -15.781 -34.886 -12.485 1.00 95.78 311 A 1 
ATOM   2290  C CB   . LEU A 1  311 ? -13.228 -36.982 -13.080 1.00 96.29 311 A 1 
ATOM   2291  C CG   . LEU A 1  311 ? -14.171 -37.899 -12.275 1.00 92.47 311 A 1 
ATOM   2292  C CD1  . LEU A 1  311 ? -15.190 -38.602 -13.170 1.00 85.43 311 A 1 
ATOM   2293  C CD2  . LEU A 1  311 ? -13.356 -38.973 -11.557 1.00 85.09 311 A 1 
ATOM   2294  N N    . GLY A 1  312 ? -13.780 -34.034 -11.999 1.00 96.33 312 A 1 
ATOM   2295  C CA   . GLY A 1  312 ? -14.265 -33.048 -11.039 1.00 96.36 312 A 1 
ATOM   2296  C C    . GLY A 1  312 ? -15.242 -32.058 -11.665 1.00 96.63 312 A 1 
ATOM   2297  O O    . GLY A 1  312 ? -16.350 -31.873 -11.159 1.00 95.59 312 A 1 
ATOM   2298  N N    . HIS A 1  313 ? -14.887 -31.510 -12.812 1.00 96.49 313 A 1 
ATOM   2299  C CA   . HIS A 1  313 ? -15.777 -30.637 -13.582 1.00 96.30 313 A 1 
ATOM   2300  C C    . HIS A 1  313 ? -17.066 -31.348 -14.008 1.00 96.27 313 A 1 
ATOM   2301  O O    . HIS A 1  313 ? -18.151 -30.793 -13.863 1.00 95.29 313 A 1 
ATOM   2302  C CB   . HIS A 1  313 ? -15.036 -30.090 -14.805 1.00 95.71 313 A 1 
ATOM   2303  C CG   . HIS A 1  313 ? -13.957 -29.091 -14.498 1.00 95.07 313 A 1 
ATOM   2304  N ND1  . HIS A 1  313 ? -12.772 -28.951 -15.189 1.00 83.49 313 A 1 
ATOM   2305  C CD2  . HIS A 1  313 ? -13.964 -28.130 -13.520 1.00 84.43 313 A 1 
ATOM   2306  C CE1  . HIS A 1  313 ? -12.086 -27.945 -14.640 1.00 87.00 313 A 1 
ATOM   2307  N NE2  . HIS A 1  313 ? -12.773 -27.423 -13.622 1.00 88.68 313 A 1 
ATOM   2308  N N    . ALA A 1  314 ? -16.977 -32.592 -14.470 1.00 96.38 314 A 1 
ATOM   2309  C CA   . ALA A 1  314 ? -18.158 -33.358 -14.849 1.00 96.49 314 A 1 
ATOM   2310  C C    . ALA A 1  314 ? -19.082 -33.633 -13.651 1.00 96.48 314 A 1 
ATOM   2311  O O    . ALA A 1  314 ? -20.297 -33.504 -13.776 1.00 95.12 314 A 1 
ATOM   2312  C CB   . ALA A 1  314 ? -17.706 -34.656 -15.525 1.00 95.95 314 A 1 
ATOM   2313  N N    . ILE A 1  315 ? -18.530 -33.985 -12.501 1.00 96.59 315 A 1 
ATOM   2314  C CA   . ILE A 1  315 ? -19.313 -34.207 -11.279 1.00 96.60 315 A 1 
ATOM   2315  C C    . ILE A 1  315 ? -19.965 -32.901 -10.817 1.00 96.33 315 A 1 
ATOM   2316  O O    . ILE A 1  315 ? -21.158 -32.888 -10.510 1.00 95.24 315 A 1 
ATOM   2317  C CB   . ILE A 1  315 ? -18.441 -34.843 -10.170 1.00 96.29 315 A 1 
ATOM   2318  C CG1  . ILE A 1  315 ? -18.055 -36.288 -10.567 1.00 93.61 315 A 1 
ATOM   2319  C CG2  . ILE A 1  315 ? -19.174 -34.860 -8.814  1.00 93.85 315 A 1 
ATOM   2320  C CD1  . ILE A 1  315 ? -16.947 -36.887 -9.694  1.00 87.41 315 A 1 
ATOM   2321  N N    . HIS A 1  316 ? -19.229 -31.811 -10.802 1.00 97.04 316 A 1 
ATOM   2322  C CA   . HIS A 1  316 ? -19.769 -30.524 -10.378 1.00 96.83 316 A 1 
ATOM   2323  C C    . HIS A 1  316 ? -20.862 -30.025 -11.327 1.00 96.70 316 A 1 
ATOM   2324  O O    . HIS A 1  316 ? -21.981 -29.762 -10.888 1.00 95.72 316 A 1 
ATOM   2325  C CB   . HIS A 1  316 ? -18.633 -29.507 -10.215 1.00 96.40 316 A 1 
ATOM   2326  C CG   . HIS A 1  316 ? -19.074 -28.297 -9.442  1.00 96.26 316 A 1 
ATOM   2327  N ND1  . HIS A 1  316 ? -19.300 -28.244 -8.078  1.00 86.33 316 A 1 
ATOM   2328  C CD2  . HIS A 1  316 ? -19.373 -27.061 -9.948  1.00 87.44 316 A 1 
ATOM   2329  C CE1  . HIS A 1  316 ? -19.713 -27.004 -7.777  1.00 88.97 316 A 1 
ATOM   2330  N NE2  . HIS A 1  316 ? -19.769 -26.267 -8.882  1.00 90.55 316 A 1 
ATOM   2331  N N    . GLY A 1  317 ? -20.584 -29.985 -12.615 1.00 95.93 317 A 1 
ATOM   2332  C CA   . GLY A 1  317 ? -21.511 -29.456 -13.614 1.00 95.74 317 A 1 
ATOM   2333  C C    . GLY A 1  317 ? -22.710 -30.354 -13.926 1.00 95.97 317 A 1 
ATOM   2334  O O    . GLY A 1  317 ? -23.797 -29.865 -14.227 1.00 94.01 317 A 1 
ATOM   2335  N N    . LEU A 1  318 ? -22.560 -31.680 -13.836 1.00 96.24 318 A 1 
ATOM   2336  C CA   . LEU A 1  318 ? -23.635 -32.621 -14.178 1.00 96.31 318 A 1 
ATOM   2337  C C    . LEU A 1  318 ? -24.360 -33.221 -12.969 1.00 96.33 318 A 1 
ATOM   2338  O O    . LEU A 1  318 ? -25.422 -33.821 -13.150 1.00 94.33 318 A 1 
ATOM   2339  C CB   . LEU A 1  318 ? -23.091 -33.733 -15.088 1.00 95.53 318 A 1 
ATOM   2340  C CG   . LEU A 1  318 ? -22.541 -33.258 -16.446 1.00 93.15 318 A 1 
ATOM   2341  C CD1  . LEU A 1  318 ? -21.893 -34.437 -17.170 1.00 86.54 318 A 1 
ATOM   2342  C CD2  . LEU A 1  318 ? -23.651 -32.703 -17.346 1.00 86.11 318 A 1 
ATOM   2343  N N    . LEU A 1  319 ? -23.828 -33.091 -11.766 1.00 96.48 319 A 1 
ATOM   2344  C CA   . LEU A 1  319 ? -24.438 -33.627 -10.546 1.00 96.48 319 A 1 
ATOM   2345  C C    . LEU A 1  319 ? -24.644 -32.563 -9.466  1.00 96.58 319 A 1 
ATOM   2346  O O    . LEU A 1  319 ? -25.765 -32.404 -8.990  1.00 95.05 319 A 1 
ATOM   2347  C CB   . LEU A 1  319 ? -23.619 -34.817 -10.005 1.00 95.57 319 A 1 
ATOM   2348  C CG   . LEU A 1  319 ? -23.634 -36.072 -10.899 1.00 89.39 319 A 1 
ATOM   2349  C CD1  . LEU A 1  319 ? -22.508 -37.014 -10.513 1.00 81.58 319 A 1 
ATOM   2350  C CD2  . LEU A 1  319 ? -24.959 -36.828 -10.733 1.00 80.87 319 A 1 
ATOM   2351  N N    . VAL A 1  320 ? -23.612 -31.829 -9.076  1.00 96.43 320 A 1 
ATOM   2352  C CA   . VAL A 1  320 ? -23.689 -30.921 -7.918  1.00 96.29 320 A 1 
ATOM   2353  C C    . VAL A 1  320 ? -24.554 -29.701 -8.220  1.00 96.11 320 A 1 
ATOM   2354  O O    . VAL A 1  320 ? -25.563 -29.483 -7.544  1.00 94.88 320 A 1 
ATOM   2355  C CB   . VAL A 1  320 ? -22.287 -30.514 -7.414  1.00 95.64 320 A 1 
ATOM   2356  C CG1  . VAL A 1  320 ? -22.382 -29.600 -6.187  1.00 90.46 320 A 1 
ATOM   2357  C CG2  . VAL A 1  320 ? -21.464 -31.743 -7.014  1.00 90.99 320 A 1 
ATOM   2358  N N    . LEU A 1  321 ? -24.222 -28.935 -9.247  1.00 96.33 321 A 1 
ATOM   2359  C CA   . LEU A 1  321 ? -25.014 -27.770 -9.658  1.00 96.26 321 A 1 
ATOM   2360  C C    . LEU A 1  321 ? -26.460 -28.148 -10.044 1.00 96.29 321 A 1 
ATOM   2361  O O    . LEU A 1  321 ? -27.394 -27.517 -9.541  1.00 95.33 321 A 1 
ATOM   2362  C CB   . LEU A 1  321 ? -24.309 -27.004 -10.791 1.00 95.77 321 A 1 
ATOM   2363  C CG   . LEU A 1  321 ? -23.042 -26.232 -10.380 1.00 94.52 321 A 1 
ATOM   2364  C CD1  . LEU A 1  321 ? -22.373 -25.663 -11.627 1.00 88.83 321 A 1 
ATOM   2365  C CD2  . LEU A 1  321 ? -23.366 -25.066 -9.444  1.00 89.00 321 A 1 
ATOM   2366  N N    . PRO A 1  322 ? -26.700 -29.209 -10.848 1.00 96.53 322 A 1 
ATOM   2367  C CA   . PRO A 1  322 ? -28.058 -29.674 -11.123 1.00 96.51 322 A 1 
ATOM   2368  C C    . PRO A 1  322 ? -28.834 -30.083 -9.871  1.00 96.49 322 A 1 
ATOM   2369  O O    . PRO A 1  322 ? -30.028 -29.801 -9.772  1.00 95.08 322 A 1 
ATOM   2370  C CB   . PRO A 1  322 ? -27.891 -30.859 -12.074 1.00 95.74 322 A 1 
ATOM   2371  C CG   . PRO A 1  322 ? -26.600 -30.551 -12.803 1.00 93.70 322 A 1 
ATOM   2372  C CD   . PRO A 1  322 ? -25.759 -29.910 -11.703 1.00 95.96 322 A 1 
ATOM   2373  N N    . LEU A 1  323 ? -28.183 -30.714 -8.900  1.00 96.45 323 A 1 
ATOM   2374  C CA   . LEU A 1  323 ? -28.815 -31.103 -7.642  1.00 96.56 323 A 1 
ATOM   2375  C C    . LEU A 1  323 ? -29.242 -29.877 -6.829  1.00 96.40 323 A 1 
ATOM   2376  O O    . LEU A 1  323 ? -30.371 -29.840 -6.339  1.00 95.28 323 A 1 
ATOM   2377  C CB   . LEU A 1  323 ? -27.851 -32.005 -6.850  1.00 96.27 323 A 1 
ATOM   2378  C CG   . LEU A 1  323 ? -28.447 -32.555 -5.539  1.00 91.74 323 A 1 
ATOM   2379  C CD1  . LEU A 1  323 ? -29.554 -33.575 -5.804  1.00 83.17 323 A 1 
ATOM   2380  C CD2  . LEU A 1  323 ? -27.357 -33.233 -4.718  1.00 83.18 323 A 1 
ATOM   2381  N N    . ILE A 1  324 ? -28.389 -28.873 -6.722  1.00 96.12 324 A 1 
ATOM   2382  C CA   . ILE A 1  324 ? -28.718 -27.608 -6.044  1.00 95.74 324 A 1 
ATOM   2383  C C    . ILE A 1  324 ? -29.910 -26.933 -6.739  1.00 95.49 324 A 1 
ATOM   2384  O O    . ILE A 1  324 ? -30.892 -26.575 -6.086  1.00 94.03 324 A 1 
ATOM   2385  C CB   . ILE A 1  324 ? -27.483 -26.679 -5.991  1.00 95.16 324 A 1 
ATOM   2386  C CG1  . ILE A 1  324 ? -26.377 -27.295 -5.099  1.00 91.73 324 A 1 
ATOM   2387  C CG2  . ILE A 1  324 ? -27.860 -25.287 -5.446  1.00 91.61 324 A 1 
ATOM   2388  C CD1  . ILE A 1  324 ? -25.016 -26.610 -5.257  1.00 85.80 324 A 1 
ATOM   2389  N N    . TYR A 1  325 ? -29.867 -26.833 -8.059  1.00 95.67 325 A 1 
ATOM   2390  C CA   . TYR A 1  325 ? -30.971 -26.270 -8.839  1.00 95.59 325 A 1 
ATOM   2391  C C    . TYR A 1  325 ? -32.277 -27.038 -8.611  1.00 95.50 325 A 1 
ATOM   2392  O O    . TYR A 1  325 ? -33.321 -26.431 -8.366  1.00 94.33 325 A 1 
ATOM   2393  C CB   . TYR A 1  325 ? -30.587 -26.260 -10.320 1.00 95.21 325 A 1 
ATOM   2394  C CG   . TYR A 1  325 ? -31.655 -25.656 -11.212 1.00 95.03 325 A 1 
ATOM   2395  C CD1  . TYR A 1  325 ? -32.599 -26.475 -11.860 1.00 90.26 325 A 1 
ATOM   2396  C CD2  . TYR A 1  325 ? -31.723 -24.259 -11.382 1.00 90.84 325 A 1 
ATOM   2397  C CE1  . TYR A 1  325 ? -33.595 -25.911 -12.674 1.00 89.99 325 A 1 
ATOM   2398  C CE2  . TYR A 1  325 ? -32.713 -23.685 -12.196 1.00 89.90 325 A 1 
ATOM   2399  C CZ   . TYR A 1  325 ? -33.649 -24.516 -12.842 1.00 92.65 325 A 1 
ATOM   2400  O OH   . TYR A 1  325 ? -34.620 -23.958 -13.639 1.00 91.38 325 A 1 
ATOM   2401  N N    . PHE A 1  326 ? -32.237 -28.369 -8.640  1.00 95.70 326 A 1 
ATOM   2402  C CA   . PHE A 1  326 ? -33.413 -29.203 -8.417  1.00 95.83 326 A 1 
ATOM   2403  C C    . PHE A 1  326 ? -33.972 -29.067 -6.996  1.00 95.68 326 A 1 
ATOM   2404  O O    . PHE A 1  326 ? -35.188 -28.967 -6.827  1.00 94.62 326 A 1 
ATOM   2405  C CB   . PHE A 1  326 ? -33.066 -30.663 -8.728  1.00 95.81 326 A 1 
ATOM   2406  C CG   . PHE A 1  326 ? -34.228 -31.605 -8.491  1.00 94.89 326 A 1 
ATOM   2407  C CD1  . PHE A 1  326 ? -34.279 -32.402 -7.332  1.00 89.80 326 A 1 
ATOM   2408  C CD2  . PHE A 1  326 ? -35.295 -31.650 -9.408  1.00 90.77 326 A 1 
ATOM   2409  C CE1  . PHE A 1  326 ? -35.378 -33.243 -7.102  1.00 89.94 326 A 1 
ATOM   2410  C CE2  . PHE A 1  326 ? -36.396 -32.490 -9.182  1.00 90.07 326 A 1 
ATOM   2411  C CZ   . PHE A 1  326 ? -36.437 -33.287 -8.026  1.00 91.28 326 A 1 
ATOM   2412  N N    . LEU A 1  327 ? -33.125 -29.017 -5.988  1.00 95.62 327 A 1 
ATOM   2413  C CA   . LEU A 1  327 ? -33.551 -28.882 -4.592  1.00 95.35 327 A 1 
ATOM   2414  C C    . LEU A 1  327 ? -34.347 -27.595 -4.349  1.00 94.70 327 A 1 
ATOM   2415  O O    . LEU A 1  327 ? -35.363 -27.624 -3.651  1.00 92.50 327 A 1 
ATOM   2416  C CB   . LEU A 1  327 ? -32.318 -28.939 -3.672  1.00 95.09 327 A 1 
ATOM   2417  C CG   . LEU A 1  327 ? -31.744 -30.358 -3.464  1.00 89.81 327 A 1 
ATOM   2418  C CD1  . LEU A 1  327 ? -30.392 -30.260 -2.762  1.00 83.05 327 A 1 
ATOM   2419  C CD2  . LEU A 1  327 ? -32.665 -31.224 -2.603  1.00 83.00 327 A 1 
ATOM   2420  N N    . PHE A 1  328 ? -33.933 -26.497 -4.958  1.00 93.98 328 A 1 
ATOM   2421  C CA   . PHE A 1  328 ? -34.601 -25.207 -4.777  1.00 92.90 328 A 1 
ATOM   2422  C C    . PHE A 1  328 ? -35.769 -24.973 -5.743  1.00 92.13 328 A 1 
ATOM   2423  O O    . PHE A 1  328 ? -36.815 -24.463 -5.336  1.00 87.93 328 A 1 
ATOM   2424  C CB   . PHE A 1  328 ? -33.559 -24.087 -4.868  1.00 91.70 328 A 1 
ATOM   2425  C CG   . PHE A 1  328 ? -32.642 -24.011 -3.664  1.00 90.89 328 A 1 
ATOM   2426  C CD1  . PHE A 1  328 ? -33.152 -23.620 -2.411  1.00 83.93 328 A 1 
ATOM   2427  C CD2  . PHE A 1  328 ? -31.280 -24.334 -3.777  1.00 83.29 328 A 1 
ATOM   2428  C CE1  . PHE A 1  328 ? -32.312 -23.558 -1.292  1.00 81.63 328 A 1 
ATOM   2429  C CE2  . PHE A 1  328 ? -30.436 -24.272 -2.655  1.00 81.20 328 A 1 
ATOM   2430  C CZ   . PHE A 1  328 ? -30.952 -23.886 -1.412  1.00 83.65 328 A 1 
ATOM   2431  N N    . THR A 1  329 ? -35.625 -25.348 -7.010  1.00 92.76 329 A 1 
ATOM   2432  C CA   . THR A 1  329 ? -36.637 -25.043 -8.041  1.00 91.86 329 A 1 
ATOM   2433  C C    . THR A 1  329 ? -37.625 -26.172 -8.289  1.00 91.31 329 A 1 
ATOM   2434  O O    . THR A 1  329 ? -38.711 -25.931 -8.829  1.00 85.93 329 A 1 
ATOM   2435  C CB   . THR A 1  329 ? -35.992 -24.652 -9.373  1.00 90.28 329 A 1 
ATOM   2436  O OG1  . THR A 1  329 ? -35.381 -25.759 -9.982  1.00 77.79 329 A 1 
ATOM   2437  C CG2  . THR A 1  329 ? -34.959 -23.535 -9.242  1.00 78.55 329 A 1 
ATOM   2438  N N    . ARG A 1  330 ? -37.262 -27.404 -7.937  1.00 92.66 330 A 1 
ATOM   2439  C CA   . ARG A 1  330 ? -38.003 -28.629 -8.281  1.00 93.48 330 A 1 
ATOM   2440  C C    . ARG A 1  330 ? -38.236 -28.805 -9.793  1.00 93.56 330 A 1 
ATOM   2441  O O    . ARG A 1  330 ? -39.090 -29.592 -10.192 1.00 88.93 330 A 1 
ATOM   2442  C CB   . ARG A 1  330 ? -39.304 -28.701 -7.470  1.00 92.16 330 A 1 
ATOM   2443  C CG   . ARG A 1  330 ? -39.104 -28.725 -5.945  1.00 86.37 330 A 1 
ATOM   2444  C CD   . ARG A 1  330 ? -38.960 -30.156 -5.427  1.00 81.46 330 A 1 
ATOM   2445  N NE   . ARG A 1  330 ? -38.954 -30.184 -3.954  1.00 74.98 330 A 1 
ATOM   2446  C CZ   . ARG A 1  330 ? -39.151 -31.239 -3.182  1.00 67.36 330 A 1 
ATOM   2447  N NH1  . ARG A 1  330 ? -39.379 -32.430 -3.678  1.00 59.25 330 A 1 
ATOM   2448  N NH2  . ARG A 1  330 ? -39.116 -31.122 -1.878  1.00 60.62 330 A 1 
ATOM   2449  N N    . LYS A 1  331 ? -37.504 -28.112 -10.631 1.00 92.83 331 A 1 
ATOM   2450  C CA   . LYS A 1  331 ? -37.534 -28.246 -12.092 1.00 92.80 331 A 1 
ATOM   2451  C C    . LYS A 1  331 ? -36.397 -29.155 -12.557 1.00 93.53 331 A 1 
ATOM   2452  O O    . LYS A 1  331 ? -35.411 -29.341 -11.854 1.00 91.38 331 A 1 
ATOM   2453  C CB   . LYS A 1  331 ? -37.467 -26.864 -12.754 1.00 91.21 331 A 1 
ATOM   2454  C CG   . LYS A 1  331 ? -38.683 -25.972 -12.430 1.00 87.14 331 A 1 
ATOM   2455  C CD   . LYS A 1  331 ? -38.523 -24.588 -13.068 1.00 82.94 331 A 1 
ATOM   2456  C CE   . LYS A 1  331 ? -39.697 -23.675 -12.690 1.00 74.14 331 A 1 
ATOM   2457  N NZ   . LYS A 1  331 ? -39.474 -22.269 -13.110 1.00 66.54 331 A 1 
ATOM   2458  N N    . ASN A 1  332 ? -36.548 -29.706 -13.759 1.00 93.97 332 A 1 
ATOM   2459  C CA   . ASN A 1  332 ? -35.514 -30.562 -14.334 1.00 94.73 332 A 1 
ATOM   2460  C C    . ASN A 1  332 ? -34.295 -29.722 -14.764 1.00 94.94 332 A 1 
ATOM   2461  O O    . ASN A 1  332 ? -34.407 -28.971 -15.734 1.00 93.43 332 A 1 
ATOM   2462  C CB   . ASN A 1  332 ? -36.126 -31.361 -15.501 1.00 93.62 332 A 1 
ATOM   2463  C CG   . ASN A 1  332 ? -35.155 -32.355 -16.117 1.00 90.53 332 A 1 
ATOM   2464  O OD1  . ASN A 1  332 ? -33.964 -32.335 -15.901 1.00 81.45 332 A 1 
ATOM   2465  N ND2  . ASN A 1  332 ? -35.653 -33.266 -16.929 1.00 81.57 332 A 1 
ATOM   2466  N N    . PRO A 1  333 ? -33.150 -29.869 -14.116 1.00 94.25 333 A 1 
ATOM   2467  C CA   . PRO A 1  333 ? -31.964 -29.072 -14.420 1.00 94.66 333 A 1 
ATOM   2468  C C    . PRO A 1  333 ? -31.357 -29.401 -15.784 1.00 94.90 333 A 1 
ATOM   2469  O O    . PRO A 1  333 ? -30.834 -28.517 -16.457 1.00 92.93 333 A 1 
ATOM   2470  C CB   . PRO A 1  333 ? -30.989 -29.375 -13.276 1.00 93.45 333 A 1 
ATOM   2471  C CG   . PRO A 1  333 ? -31.373 -30.778 -12.825 1.00 91.29 333 A 1 
ATOM   2472  C CD   . PRO A 1  333 ? -32.881 -30.787 -13.006 1.00 93.62 333 A 1 
ATOM   2473  N N    . TYR A 1  334 ? -31.494 -30.638 -16.249 1.00 95.43 334 A 1 
ATOM   2474  C CA   . TYR A 1  334 ? -30.966 -31.035 -17.560 1.00 95.79 334 A 1 
ATOM   2475  C C    . TYR A 1  334 ? -31.713 -30.376 -18.723 1.00 95.31 334 A 1 
ATOM   2476  O O    . TYR A 1  334 ? -31.136 -30.138 -19.780 1.00 92.99 334 A 1 
ATOM   2477  C CB   . TYR A 1  334 ? -30.997 -32.558 -17.688 1.00 95.43 334 A 1 
ATOM   2478  C CG   . TYR A 1  334 ? -30.227 -33.258 -16.592 1.00 95.86 334 A 1 
ATOM   2479  C CD1  . TYR A 1  334 ? -28.819 -33.191 -16.555 1.00 91.87 334 A 1 
ATOM   2480  C CD2  . TYR A 1  334 ? -30.908 -33.945 -15.568 1.00 92.06 334 A 1 
ATOM   2481  C CE1  . TYR A 1  334 ? -28.103 -33.801 -15.517 1.00 91.54 334 A 1 
ATOM   2482  C CE2  . TYR A 1  334 ? -30.200 -34.558 -14.524 1.00 91.58 334 A 1 
ATOM   2483  C CZ   . TYR A 1  334 ? -28.797 -34.480 -14.502 1.00 94.25 334 A 1 
ATOM   2484  O OH   . TYR A 1  334 ? -28.098 -35.067 -13.472 1.00 92.98 334 A 1 
ATOM   2485  N N    . ARG A 1  335 ? -32.992 -30.018 -18.524 1.00 94.78 335 A 1 
ATOM   2486  C CA   . ARG A 1  335 ? -33.748 -29.213 -19.487 1.00 94.77 335 A 1 
ATOM   2487  C C    . ARG A 1  335 ? -33.230 -27.778 -19.542 1.00 94.89 335 A 1 
ATOM   2488  O O    . ARG A 1  335 ? -33.213 -27.188 -20.613 1.00 92.23 335 A 1 
ATOM   2489  C CB   . ARG A 1  335 ? -35.239 -29.254 -19.133 1.00 93.47 335 A 1 
ATOM   2490  C CG   . ARG A 1  335 ? -36.103 -29.628 -20.337 1.00 81.77 335 A 1 
ATOM   2491  C CD   . ARG A 1  335 ? -37.573 -29.654 -19.934 1.00 77.95 335 A 1 
ATOM   2492  N NE   . ARG A 1  335 ? -38.420 -30.216 -21.004 1.00 68.46 335 A 1 
ATOM   2493  C CZ   . ARG A 1  335 ? -39.730 -30.389 -20.949 1.00 60.27 335 A 1 
ATOM   2494  N NH1  . ARG A 1  335 ? -40.427 -30.029 -19.901 1.00 53.35 335 A 1 
ATOM   2495  N NH2  . ARG A 1  335 ? -40.366 -30.932 -21.948 1.00 52.86 335 A 1 
ATOM   2496  N N    . PHE A 1  336 ? -32.810 -27.256 -18.394 1.00 94.49 336 A 1 
ATOM   2497  C CA   . PHE A 1  336 ? -32.163 -25.954 -18.302 1.00 94.60 336 A 1 
ATOM   2498  C C    . PHE A 1  336 ? -30.806 -25.967 -19.025 1.00 94.70 336 A 1 
ATOM   2499  O O    . PHE A 1  336 ? -30.582 -25.136 -19.904 1.00 93.15 336 A 1 
ATOM   2500  C CB   . PHE A 1  336 ? -32.045 -25.561 -16.827 1.00 94.16 336 A 1 
ATOM   2501  C CG   . PHE A 1  336 ? -31.619 -24.128 -16.616 1.00 94.39 336 A 1 
ATOM   2502  C CD1  . PHE A 1  336 ? -30.257 -23.778 -16.624 1.00 89.73 336 A 1 
ATOM   2503  C CD2  . PHE A 1  336 ? -32.587 -23.128 -16.409 1.00 90.00 336 A 1 
ATOM   2504  C CE1  . PHE A 1  336 ? -29.867 -22.443 -16.436 1.00 89.49 336 A 1 
ATOM   2505  C CE2  . PHE A 1  336 ? -32.202 -21.795 -16.215 1.00 89.24 336 A 1 
ATOM   2506  C CZ   . PHE A 1  336 ? -30.840 -21.452 -16.232 1.00 91.91 336 A 1 
ATOM   2507  N N    . LEU A 1  337 ? -29.969 -26.968 -18.751 1.00 94.70 337 A 1 
ATOM   2508  C CA   . LEU A 1  337 ? -28.680 -27.176 -19.424 1.00 94.88 337 A 1 
ATOM   2509  C C    . LEU A 1  337 ? -28.827 -27.316 -20.946 1.00 94.79 337 A 1 
ATOM   2510  O O    . LEU A 1  337 ? -28.062 -26.717 -21.699 1.00 93.14 337 A 1 
ATOM   2511  C CB   . LEU A 1  337 ? -28.000 -28.434 -18.855 1.00 94.27 337 A 1 
ATOM   2512  C CG   . LEU A 1  337 ? -27.303 -28.220 -17.500 1.00 91.27 337 A 1 
ATOM   2513  C CD1  . LEU A 1  337 ? -26.832 -29.563 -16.951 1.00 85.46 337 A 1 
ATOM   2514  C CD2  . LEU A 1  337 ? -26.084 -27.308 -17.638 1.00 85.49 337 A 1 
ATOM   2515  N N    . TRP A 1  338 ? -29.846 -28.038 -21.407 1.00 94.42 338 A 1 
ATOM   2516  C CA   . TRP A 1  338 ? -30.099 -28.175 -22.843 1.00 94.16 338 A 1 
ATOM   2517  C C    . TRP A 1  338 ? -30.429 -26.832 -23.517 1.00 93.75 338 A 1 
ATOM   2518  O O    . TRP A 1  338 ? -30.053 -26.606 -24.666 1.00 91.11 338 A 1 
ATOM   2519  C CB   . TRP A 1  338 ? -31.208 -29.210 -23.061 1.00 93.43 338 A 1 
ATOM   2520  C CG   . TRP A 1  338 ? -31.199 -29.811 -24.433 1.00 89.66 338 A 1 
ATOM   2521  C CD1  . TRP A 1  338 ? -30.281 -30.685 -24.895 1.00 80.67 338 A 1 
ATOM   2522  C CD2  . TRP A 1  338 ? -32.131 -29.580 -25.542 1.00 85.12 338 A 1 
ATOM   2523  N NE1  . TRP A 1  338 ? -30.579 -31.023 -26.215 1.00 79.04 338 A 1 
ATOM   2524  C CE2  . TRP A 1  338 ? -31.708 -30.369 -26.648 1.00 83.28 338 A 1 
ATOM   2525  C CE3  . TRP A 1  338 ? -33.292 -28.792 -25.714 1.00 79.20 338 A 1 
ATOM   2526  C CZ2  . TRP A 1  338 ? -32.399 -30.380 -27.877 1.00 80.81 338 A 1 
ATOM   2527  C CZ3  . TRP A 1  338 ? -33.982 -28.802 -26.935 1.00 74.23 338 A 1 
ATOM   2528  C CH2  . TRP A 1  338 ? -33.540 -29.593 -28.008 1.00 75.34 338 A 1 
ATOM   2529  N N    . GLY A 1  339 ? -31.065 -25.921 -22.803 1.00 92.93 339 A 1 
ATOM   2530  C CA   . GLY A 1  339 ? -31.307 -24.559 -23.279 1.00 92.19 339 A 1 
ATOM   2531  C C    . GLY A 1  339 ? -30.028 -23.744 -23.496 1.00 92.70 339 A 1 
ATOM   2532  O O    . GLY A 1  339 ? -29.954 -22.951 -24.442 1.00 89.88 339 A 1 
ATOM   2533  N N    . ILE A 1  340 ? -29.014 -23.974 -22.671 1.00 93.05 340 A 1 
ATOM   2534  C CA   . ILE A 1  340 ? -27.737 -23.243 -22.688 1.00 93.05 340 A 1 
ATOM   2535  C C    . ILE A 1  340 ? -26.586 -24.023 -23.340 1.00 93.40 340 A 1 
ATOM   2536  O O    . ILE A 1  340 ? -25.431 -23.632 -23.233 1.00 91.37 340 A 1 
ATOM   2537  C CB   . ILE A 1  340 ? -27.371 -22.732 -21.277 1.00 91.66 340 A 1 
ATOM   2538  C CG1  . ILE A 1  340 ? -27.194 -23.887 -20.269 1.00 86.13 340 A 1 
ATOM   2539  C CG2  . ILE A 1  340 ? -28.433 -21.728 -20.792 1.00 83.27 340 A 1 
ATOM   2540  C CD1  . ILE A 1  340 ? -26.507 -23.467 -18.967 1.00 83.58 340 A 1 
ATOM   2541  N N    . MET A 1  341 ? -26.877 -25.109 -24.038 1.00 93.35 341 A 1 
ATOM   2542  C CA   . MET A 1  341 ? -25.853 -25.973 -24.635 1.00 93.53 341 A 1 
ATOM   2543  C C    . MET A 1  341 ? -24.954 -25.236 -25.643 1.00 93.94 341 A 1 
ATOM   2544  O O    . MET A 1  341 ? -23.757 -25.500 -25.720 1.00 92.04 341 A 1 
ATOM   2545  C CB   . MET A 1  341 ? -26.556 -27.174 -25.278 1.00 91.91 341 A 1 
ATOM   2546  C CG   . MET A 1  341 ? -25.605 -28.350 -25.474 1.00 80.15 341 A 1 
ATOM   2547  S SD   . MET A 1  341 ? -26.431 -29.825 -26.133 1.00 72.56 341 A 1 
ATOM   2548  C CE   . MET A 1  341 ? -25.118 -31.040 -25.908 1.00 62.10 341 A 1 
ATOM   2549  N N    . MET A 1  342 ? -25.515 -24.283 -26.387 1.00 91.51 342 A 1 
ATOM   2550  C CA   . MET A 1  342 ? -24.750 -23.459 -27.330 1.00 90.55 342 A 1 
ATOM   2551  C C    . MET A 1  342 ? -23.748 -22.516 -26.639 1.00 90.92 342 A 1 
ATOM   2552  O O    . MET A 1  342 ? -22.581 -22.524 -27.029 1.00 87.81 342 A 1 
ATOM   2553  C CB   . MET A 1  342 ? -25.702 -22.697 -28.264 1.00 88.60 342 A 1 
ATOM   2554  C CG   . MET A 1  342 ? -26.069 -23.522 -29.499 1.00 76.60 342 A 1 
ATOM   2555  S SD   . MET A 1  342 ? -24.730 -23.586 -30.724 1.00 68.12 342 A 1 
ATOM   2556  C CE   . MET A 1  342 ? -25.336 -22.381 -31.928 1.00 58.97 342 A 1 
ATOM   2557  N N    . PRO A 1  343 ? -24.133 -21.748 -25.618 1.00 92.46 343 A 1 
ATOM   2558  C CA   . PRO A 1  343 ? -23.175 -20.990 -24.817 1.00 91.98 343 A 1 
ATOM   2559  C C    . PRO A 1  343 ? -22.090 -21.857 -24.180 1.00 91.97 343 A 1 
ATOM   2560  O O    . PRO A 1  343 ? -20.924 -21.477 -24.223 1.00 89.90 343 A 1 
ATOM   2561  C CB   . PRO A 1  343 ? -23.998 -20.273 -23.749 1.00 90.72 343 A 1 
ATOM   2562  C CG   . PRO A 1  343 ? -25.364 -20.130 -24.382 1.00 87.27 343 A 1 
ATOM   2563  C CD   . PRO A 1  343 ? -25.485 -21.351 -25.276 1.00 90.32 343 A 1 
ATOM   2564  N N    . LEU A 1  344 ? -22.432 -23.030 -23.663 1.00 92.93 344 A 1 
ATOM   2565  C CA   . LEU A 1  344 ? -21.446 -23.948 -23.079 1.00 93.37 344 A 1 
ATOM   2566  C C    . LEU A 1  344 ? -20.432 -24.445 -24.127 1.00 92.97 344 A 1 
ATOM   2567  O O    . LEU A 1  344 ? -19.231 -24.473 -23.867 1.00 91.01 344 A 1 
ATOM   2568  C CB   . LEU A 1  344 ? -22.161 -25.134 -22.404 1.00 93.51 344 A 1 
ATOM   2569  C CG   . LEU A 1  344 ? -23.051 -24.779 -21.194 1.00 92.70 344 A 1 
ATOM   2570  C CD1  . LEU A 1  344 ? -23.689 -26.053 -20.642 1.00 87.74 344 A 1 
ATOM   2571  C CD2  . LEU A 1  344 ? -22.296 -24.093 -20.071 1.00 87.88 344 A 1 
ATOM   2572  N N    . ALA A 1  345 ? -20.901 -24.773 -25.338 1.00 91.83 345 A 1 
ATOM   2573  C CA   . ALA A 1  345 ? -20.006 -25.124 -26.438 1.00 91.64 345 A 1 
ATOM   2574  C C    . ALA A 1  345 ? -19.103 -23.945 -26.855 1.00 91.27 345 A 1 
ATOM   2575  O O    . ALA A 1  345 ? -17.931 -24.141 -27.173 1.00 88.93 345 A 1 
ATOM   2576  C CB   . ALA A 1  345 ? -20.858 -25.625 -27.611 1.00 90.89 345 A 1 
ATOM   2577  N N    . THR A 1  346 ? -19.634 -22.735 -26.824 1.00 89.62 346 A 1 
ATOM   2578  C CA   . THR A 1  346 ? -18.846 -21.524 -27.089 1.00 87.58 346 A 1 
ATOM   2579  C C    . THR A 1  346 ? -17.803 -21.279 -25.995 1.00 87.05 346 A 1 
ATOM   2580  O O    . THR A 1  346 ? -16.669 -20.944 -26.323 1.00 84.70 346 A 1 
ATOM   2581  C CB   . THR A 1  346 ? -19.757 -20.300 -27.261 1.00 85.88 346 A 1 
ATOM   2582  O OG1  . THR A 1  346 ? -20.681 -20.549 -28.300 1.00 74.99 346 A 1 
ATOM   2583  C CG2  . THR A 1  346 ? -18.993 -19.045 -27.663 1.00 73.82 346 A 1 
ATOM   2584  N N    . ALA A 1  347 ? -18.150 -21.514 -24.737 1.00 88.37 347 A 1 
ATOM   2585  C CA   . ALA A 1  347 ? -17.223 -21.422 -23.611 1.00 87.96 347 A 1 
ATOM   2586  C C    . ALA A 1  347 ? -16.044 -22.395 -23.772 1.00 87.26 347 A 1 
ATOM   2587  O O    . ALA A 1  347 ? -14.889 -21.989 -23.664 1.00 85.01 347 A 1 
ATOM   2588  C CB   . ALA A 1  347 ? -17.999 -21.688 -22.315 1.00 88.34 347 A 1 
ATOM   2589  N N    . PHE A 1  348 ? -16.327 -23.646 -24.135 1.00 88.63 348 A 1 
ATOM   2590  C CA   . PHE A 1  348 ? -15.279 -24.629 -24.427 1.00 88.05 348 A 1 
ATOM   2591  C C    . PHE A 1  348 ? -14.400 -24.218 -25.615 1.00 86.83 348 A 1 
ATOM   2592  O O    . PHE A 1  348 ? -13.178 -24.353 -25.567 1.00 84.12 348 A 1 
ATOM   2593  C CB   . PHE A 1  348 ? -15.925 -25.996 -24.687 1.00 87.73 348 A 1 
ATOM   2594  C CG   . PHE A 1  348 ? -14.906 -27.104 -24.846 1.00 87.89 348 A 1 
ATOM   2595  C CD1  . PHE A 1  348 ? -14.482 -27.514 -26.123 1.00 82.66 348 A 1 
ATOM   2596  C CD2  . PHE A 1  348 ? -14.349 -27.717 -23.709 1.00 83.12 348 A 1 
ATOM   2597  C CE1  . PHE A 1  348 ? -13.519 -28.528 -26.256 1.00 81.96 348 A 1 
ATOM   2598  C CE2  . PHE A 1  348 ? -13.390 -28.731 -23.839 1.00 81.67 348 A 1 
ATOM   2599  C CZ   . PHE A 1  348 ? -12.974 -29.136 -25.113 1.00 85.70 348 A 1 
ATOM   2600  N N    . GLY A 1  349 ? -15.007 -23.707 -26.679 1.00 86.03 349 A 1 
ATOM   2601  C CA   . GLY A 1  349 ? -14.276 -23.299 -27.877 1.00 83.52 349 A 1 
ATOM   2602  C C    . GLY A 1  349 ? -13.395 -22.066 -27.678 1.00 83.20 349 A 1 
ATOM   2603  O O    . GLY A 1  349 ? -12.281 -22.015 -28.202 1.00 79.98 349 A 1 
ATOM   2604  N N    . THR A 1  350 ? -13.887 -21.092 -26.931 1.00 82.39 350 A 1 
ATOM   2605  C CA   . THR A 1  350 ? -13.204 -19.799 -26.764 1.00 78.83 350 A 1 
ATOM   2606  C C    . THR A 1  350 ? -12.306 -19.724 -25.534 1.00 78.74 350 A 1 
ATOM   2607  O O    . THR A 1  350 ? -11.388 -18.911 -25.542 1.00 74.37 350 A 1 
ATOM   2608  C CB   . THR A 1  350 ? -14.197 -18.632 -26.716 1.00 76.22 350 A 1 
ATOM   2609  O OG1  . THR A 1  350 ? -15.093 -18.763 -25.642 1.00 70.41 350 A 1 
ATOM   2610  C CG2  . THR A 1  350 ? -15.008 -18.488 -28.003 1.00 69.71 350 A 1 
ATOM   2611  N N    . SER A 1  351 ? -12.566 -20.539 -24.512 1.00 81.41 351 A 1 
ATOM   2612  C CA   . SER A 1  351 ? -11.921 -20.427 -23.198 1.00 80.58 351 A 1 
ATOM   2613  C C    . SER A 1  351 ? -12.042 -19.015 -22.594 1.00 79.80 351 A 1 
ATOM   2614  O O    . SER A 1  351 ? -11.090 -18.474 -22.046 1.00 73.92 351 A 1 
ATOM   2615  C CB   . SER A 1  351 ? -10.480 -20.945 -23.258 1.00 78.06 351 A 1 
ATOM   2616  O OG   . SER A 1  351 ? -10.111 -21.510 -22.035 1.00 69.42 351 A 1 
ATOM   2617  N N    . SER A 1  352 ? -13.212 -18.392 -22.769 1.00 77.09 352 A 1 
ATOM   2618  C CA   . SER A 1  352 ? -13.449 -17.030 -22.292 1.00 75.95 352 A 1 
ATOM   2619  C C    . SER A 1  352 ? -14.893 -16.840 -21.836 1.00 77.63 352 A 1 
ATOM   2620  O O    . SER A 1  352 ? -15.823 -16.850 -22.649 1.00 75.33 352 A 1 
ATOM   2621  C CB   . SER A 1  352 ? -13.096 -16.028 -23.393 1.00 72.46 352 A 1 
ATOM   2622  O OG   . SER A 1  352 ? -13.372 -14.707 -22.972 1.00 64.74 352 A 1 
ATOM   2623  N N    . SER A 1  353 ? -15.075 -16.585 -20.542 1.00 78.18 353 A 1 
ATOM   2624  C CA   . SER A 1  353 ? -16.391 -16.284 -19.966 1.00 78.20 353 A 1 
ATOM   2625  C C    . SER A 1  353 ? -16.973 -14.978 -20.514 1.00 78.44 353 A 1 
ATOM   2626  O O    . SER A 1  353 ? -18.173 -14.893 -20.764 1.00 76.22 353 A 1 
ATOM   2627  C CB   . SER A 1  353 ? -16.291 -16.203 -18.439 1.00 76.59 353 A 1 
ATOM   2628  O OG   . SER A 1  353 ? -15.759 -17.406 -17.920 1.00 69.74 353 A 1 
ATOM   2629  N N    . SER A 1  354 ? -16.137 -13.980 -20.770 1.00 76.44 354 A 1 
ATOM   2630  C CA   . SER A 1  354 ? -16.587 -12.706 -21.339 1.00 73.62 354 A 1 
ATOM   2631  C C    . SER A 1  354 ? -17.126 -12.853 -22.762 1.00 75.64 354 A 1 
ATOM   2632  O O    . SER A 1  354 ? -18.157 -12.275 -23.091 1.00 72.28 354 A 1 
ATOM   2633  C CB   . SER A 1  354 ? -15.460 -11.674 -21.303 1.00 68.49 354 A 1 
ATOM   2634  O OG   . SER A 1  354 ? -14.356 -12.092 -22.075 1.00 60.20 354 A 1 
ATOM   2635  N N    . ALA A 1  355 ? -16.489 -13.682 -23.584 1.00 76.70 355 A 1 
ATOM   2636  C CA   . ALA A 1  355 ? -16.932 -13.933 -24.951 1.00 75.25 355 A 1 
ATOM   2637  C C    . ALA A 1  355 ? -18.251 -14.720 -25.017 1.00 78.42 355 A 1 
ATOM   2638  O O    . ALA A 1  355 ? -19.010 -14.572 -25.975 1.00 75.52 355 A 1 
ATOM   2639  C CB   . ALA A 1  355 ? -15.811 -14.661 -25.696 1.00 72.09 355 A 1 
ATOM   2640  N N    . THR A 1  356 ? -18.546 -15.536 -24.011 1.00 80.99 356 A 1 
ATOM   2641  C CA   . THR A 1  356 ? -19.791 -16.315 -23.953 1.00 83.09 356 A 1 
ATOM   2642  C C    . THR A 1  356 ? -20.956 -15.557 -23.331 1.00 84.37 356 A 1 
ATOM   2643  O O    . THR A 1  356 ? -22.108 -15.890 -23.612 1.00 82.25 356 A 1 
ATOM   2644  C CB   . THR A 1  356 ? -19.594 -17.633 -23.207 1.00 82.97 356 A 1 
ATOM   2645  O OG1  . THR A 1  356 ? -19.113 -17.426 -21.908 1.00 73.15 356 A 1 
ATOM   2646  C CG2  . THR A 1  356 ? -18.605 -18.540 -23.926 1.00 73.81 356 A 1 
ATOM   2647  N N    . LEU A 1  357 ? -20.694 -14.532 -22.545 1.00 83.06 357 A 1 
ATOM   2648  C CA   . LEU A 1  357 ? -21.708 -13.796 -21.789 1.00 82.86 357 A 1 
ATOM   2649  C C    . LEU A 1  357 ? -22.888 -13.283 -22.640 1.00 83.96 357 A 1 
ATOM   2650  O O    . LEU A 1  357 ? -24.033 -13.514 -22.249 1.00 82.46 357 A 1 
ATOM   2651  C CB   . LEU A 1  357 ? -21.007 -12.676 -20.996 1.00 80.57 357 A 1 
ATOM   2652  C CG   . LEU A 1  357 ? -21.944 -11.846 -20.103 1.00 77.19 357 A 1 
ATOM   2653  C CD1  . LEU A 1  357 ? -22.564 -12.680 -18.992 1.00 70.48 357 A 1 
ATOM   2654  C CD2  . LEU A 1  357 ? -21.161 -10.703 -19.465 1.00 71.58 357 A 1 
ATOM   2655  N N    . PRO A 1  358 ? -22.699 -12.651 -23.813 1.00 82.51 358 A 1 
ATOM   2656  C CA   . PRO A 1  358 ? -23.822 -12.198 -24.640 1.00 79.96 358 A 1 
ATOM   2657  C C    . PRO A 1  358 ? -24.704 -13.347 -25.123 1.00 81.85 358 A 1 
ATOM   2658  O O    . PRO A 1  358 ? -25.931 -13.253 -25.116 1.00 80.43 358 A 1 
ATOM   2659  C CB   . PRO A 1  358 ? -23.199 -11.450 -25.820 1.00 76.97 358 A 1 
ATOM   2660  C CG   . PRO A 1  358 ? -21.807 -11.082 -25.331 1.00 73.53 358 A 1 
ATOM   2661  C CD   . PRO A 1  358 ? -21.448 -12.237 -24.412 1.00 75.37 358 A 1 
ATOM   2662  N N    . GLN A 1  359 ? -24.083 -14.451 -25.522 1.00 84.15 359 A 1 
ATOM   2663  C CA   . GLN A 1  359 ? -24.794 -15.630 -25.995 1.00 85.26 359 A 1 
ATOM   2664  C C    . GLN A 1  359 ? -25.519 -16.338 -24.848 1.00 86.30 359 A 1 
ATOM   2665  O O    . GLN A 1  359 ? -26.650 -16.795 -25.026 1.00 84.25 359 A 1 
ATOM   2666  C CB   . GLN A 1  359 ? -23.800 -16.549 -26.714 1.00 83.56 359 A 1 
ATOM   2667  C CG   . GLN A 1  359 ? -24.517 -17.592 -27.580 1.00 76.38 359 A 1 
ATOM   2668  C CD   . GLN A 1  359 ? -23.543 -18.521 -28.303 1.00 75.16 359 A 1 
ATOM   2669  O OE1  . GLN A 1  359 ? -22.365 -18.590 -28.014 1.00 68.10 359 A 1 
ATOM   2670  N NE2  . GLN A 1  359 ? -24.003 -19.288 -29.263 1.00 66.19 359 A 1 
ATOM   2671  N N    . MET A 1  360 ? -24.910 -16.376 -23.674 1.00 88.11 360 A 1 
ATOM   2672  C CA   . MET A 1  360 ? -25.514 -16.919 -22.464 1.00 89.16 360 A 1 
ATOM   2673  C C    . MET A 1  360 ? -26.752 -16.119 -22.062 1.00 89.20 360 A 1 
ATOM   2674  O O    . MET A 1  360 ? -27.815 -16.710 -21.909 1.00 87.21 360 A 1 
ATOM   2675  C CB   . MET A 1  360 ? -24.481 -16.973 -21.330 1.00 89.36 360 A 1 
ATOM   2676  C CG   . MET A 1  360 ? -25.020 -17.689 -20.090 1.00 85.84 360 A 1 
ATOM   2677  S SD   . MET A 1  360 ? -25.463 -19.425 -20.358 1.00 85.93 360 A 1 
ATOM   2678  C CE   . MET A 1  360 ? -23.840 -20.190 -20.176 1.00 79.42 360 A 1 
ATOM   2679  N N    . MET A 1  361 ? -26.668 -14.801 -21.985 1.00 87.73 361 A 1 
ATOM   2680  C CA   . MET A 1  361 ? -27.827 -13.953 -21.686 1.00 86.43 361 A 1 
ATOM   2681  C C    . MET A 1  361 ? -28.983 -14.226 -22.647 1.00 87.38 361 A 1 
ATOM   2682  O O    . MET A 1  361 ? -30.102 -14.466 -22.210 1.00 85.34 361 A 1 
ATOM   2683  C CB   . MET A 1  361 ? -27.446 -12.470 -21.746 1.00 83.85 361 A 1 
ATOM   2684  C CG   . MET A 1  361 ? -26.628 -12.026 -20.532 1.00 77.08 361 A 1 
ATOM   2685  S SD   . MET A 1  361 ? -26.396 -10.230 -20.406 1.00 72.85 361 A 1 
ATOM   2686  C CE   . MET A 1  361 ? -25.266 -9.942  -21.779 1.00 65.01 361 A 1 
ATOM   2687  N N    . LYS A 1  362 ? -28.712 -14.271 -23.945 1.00 86.39 362 A 1 
ATOM   2688  C CA   . LYS A 1  362 ? -29.732 -14.532 -24.954 1.00 85.60 362 A 1 
ATOM   2689  C C    . LYS A 1  362 ? -30.382 -15.908 -24.785 1.00 86.45 362 A 1 
ATOM   2690  O O    . LYS A 1  362 ? -31.604 -16.015 -24.795 1.00 84.55 362 A 1 
ATOM   2691  C CB   . LYS A 1  362 ? -29.113 -14.344 -26.344 1.00 83.60 362 A 1 
ATOM   2692  C CG   . LYS A 1  362 ? -30.191 -14.429 -27.426 1.00 74.97 362 A 1 
ATOM   2693  C CD   . LYS A 1  362 ? -29.629 -14.139 -28.815 1.00 71.72 362 A 1 
ATOM   2694  C CE   . LYS A 1  362 ? -30.803 -14.260 -29.789 1.00 62.73 362 A 1 
ATOM   2695  N NZ   . LYS A 1  362 ? -30.425 -13.955 -31.181 1.00 56.17 362 A 1 
ATOM   2696  N N    . CYS A 1  363 ? -29.600 -16.962 -24.610 1.00 89.44 363 A 1 
ATOM   2697  C CA   . CYS A 1  363 ? -30.142 -18.312 -24.472 1.00 89.48 363 A 1 
ATOM   2698  C C    . CYS A 1  363 ? -30.917 -18.521 -23.167 1.00 90.32 363 A 1 
ATOM   2699  O O    . CYS A 1  363 ? -31.944 -19.193 -23.175 1.00 88.16 363 A 1 
ATOM   2700  C CB   . CYS A 1  363 ? -29.014 -19.336 -24.606 1.00 87.92 363 A 1 
ATOM   2701  S SG   . CYS A 1  363 ? -28.493 -19.466 -26.347 1.00 80.67 363 A 1 
ATOM   2702  N N    . VAL A 1  364 ? -30.447 -17.943 -22.064 1.00 91.42 364 A 1 
ATOM   2703  C CA   . VAL A 1  364 ? -31.138 -18.015 -20.769 1.00 91.52 364 A 1 
ATOM   2704  C C    . VAL A 1  364 ? -32.464 -17.247 -20.816 1.00 91.65 364 A 1 
ATOM   2705  O O    . VAL A 1  364 ? -33.474 -17.737 -20.315 1.00 88.31 364 A 1 
ATOM   2706  C CB   . VAL A 1  364 ? -30.214 -17.500 -19.647 1.00 90.21 364 A 1 
ATOM   2707  C CG1  . VAL A 1  364 ? -30.933 -17.371 -18.308 1.00 77.67 364 A 1 
ATOM   2708  C CG2  . VAL A 1  364 ? -29.049 -18.463 -19.407 1.00 78.14 364 A 1 
ATOM   2709  N N    . GLU A 1  365 ? -32.500 -16.091 -21.467 1.00 89.78 365 A 1 
ATOM   2710  C CA   . GLU A 1  365 ? -33.716 -15.299 -21.647 1.00 89.07 365 A 1 
ATOM   2711  C C    . GLU A 1  365 ? -34.725 -15.994 -22.575 1.00 89.35 365 A 1 
ATOM   2712  O O    . GLU A 1  365 ? -35.889 -16.147 -22.219 1.00 86.57 365 A 1 
ATOM   2713  C CB   . GLU A 1  365 ? -33.364 -13.902 -22.189 1.00 87.22 365 A 1 
ATOM   2714  C CG   . GLU A 1  365 ? -32.704 -12.986 -21.147 1.00 81.89 365 A 1 
ATOM   2715  C CD   . GLU A 1  365 ? -32.236 -11.622 -21.695 1.00 81.09 365 A 1 
ATOM   2716  O OE1  . GLU A 1  365 ? -31.548 -10.884 -20.951 1.00 73.09 365 A 1 
ATOM   2717  O OE2  . GLU A 1  365 ? -32.587 -11.239 -22.836 1.00 74.78 365 A 1 
ATOM   2718  N N    . GLU A 1  366 ? -34.299 -16.434 -23.755 1.00 89.31 366 A 1 
ATOM   2719  C CA   . GLU A 1  366 ? -35.200 -16.969 -24.778 1.00 88.66 366 A 1 
ATOM   2720  C C    . GLU A 1  366 ? -35.630 -18.415 -24.508 1.00 88.99 366 A 1 
ATOM   2721  O O    . GLU A 1  366 ? -36.792 -18.762 -24.715 1.00 85.33 366 A 1 
ATOM   2722  C CB   . GLU A 1  366 ? -34.541 -16.880 -26.163 1.00 87.19 366 A 1 
ATOM   2723  C CG   . GLU A 1  366 ? -34.371 -15.447 -26.693 1.00 80.31 366 A 1 
ATOM   2724  C CD   . GLU A 1  366 ? -33.645 -15.380 -28.052 1.00 75.53 366 A 1 
ATOM   2725  O OE1  . GLU A 1  366 ? -33.527 -14.274 -28.621 1.00 68.18 366 A 1 
ATOM   2726  O OE2  . GLU A 1  366 ? -33.159 -16.424 -28.553 1.00 70.06 366 A 1 
ATOM   2727  N N    . LYS A 1  367 ? -34.718 -19.270 -24.078 1.00 90.75 367 A 1 
ATOM   2728  C CA   . LYS A 1  367 ? -34.980 -20.710 -23.963 1.00 90.14 367 A 1 
ATOM   2729  C C    . LYS A 1  367 ? -35.353 -21.149 -22.554 1.00 90.70 367 A 1 
ATOM   2730  O O    . LYS A 1  367 ? -36.156 -22.071 -22.405 1.00 86.07 367 A 1 
ATOM   2731  C CB   . LYS A 1  367 ? -33.781 -21.519 -24.461 1.00 88.45 367 A 1 
ATOM   2732  C CG   . LYS A 1  367 ? -33.425 -21.239 -25.926 1.00 84.49 367 A 1 
ATOM   2733  C CD   . LYS A 1  367 ? -32.347 -22.226 -26.360 1.00 77.77 367 A 1 
ATOM   2734  C CE   . LYS A 1  367 ? -31.947 -22.032 -27.819 1.00 70.39 367 A 1 
ATOM   2735  N NZ   . LYS A 1  367 ? -30.906 -23.008 -28.202 1.00 61.80 367 A 1 
ATOM   2736  N N    . ASN A 1  368 ? -34.801 -20.520 -21.540 1.00 90.93 368 A 1 
ATOM   2737  C CA   . ASN A 1  368 ? -35.011 -20.910 -20.147 1.00 90.59 368 A 1 
ATOM   2738  C C    . ASN A 1  368 ? -36.010 -20.005 -19.408 1.00 90.09 368 A 1 
ATOM   2739  O O    . ASN A 1  368 ? -36.377 -20.306 -18.276 1.00 83.88 368 A 1 
ATOM   2740  C CB   . ASN A 1  368 ? -33.657 -21.022 -19.438 1.00 89.00 368 A 1 
ATOM   2741  C CG   . ASN A 1  368 ? -32.781 -22.148 -19.980 1.00 89.02 368 A 1 
ATOM   2742  O OD1  . ASN A 1  368 ? -33.185 -22.996 -20.749 1.00 77.54 368 A 1 
ATOM   2743  N ND2  . ASN A 1  368 ? -31.539 -22.203 -19.555 1.00 78.56 368 A 1 
ATOM   2744  N N    . GLY A 1  369 ? -36.487 -18.945 -20.047 1.00 88.29 369 A 1 
ATOM   2745  C CA   . GLY A 1  369 ? -37.531 -18.072 -19.506 1.00 87.80 369 A 1 
ATOM   2746  C C    . GLY A 1  369 ? -37.100 -17.241 -18.296 1.00 88.79 369 A 1 
ATOM   2747  O O    . GLY A 1  369 ? -37.931 -16.891 -17.458 1.00 83.36 369 A 1 
ATOM   2748  N N    . VAL A 1  370 ? -35.824 -16.953 -18.187 1.00 89.21 370 A 1 
ATOM   2749  C CA   . VAL A 1  370 ? -35.310 -16.065 -17.140 1.00 89.44 370 A 1 
ATOM   2750  C C    . VAL A 1  370 ? -35.607 -14.617 -17.520 1.00 89.41 370 A 1 
ATOM   2751  O O    . VAL A 1  370 ? -35.384 -14.196 -18.657 1.00 86.34 370 A 1 
ATOM   2752  C CB   . VAL A 1  370 ? -33.813 -16.298 -16.883 1.00 88.39 370 A 1 
ATOM   2753  C CG1  . VAL A 1  370 ? -33.274 -15.375 -15.788 1.00 79.15 370 A 1 
ATOM   2754  C CG2  . VAL A 1  370 ? -33.556 -17.736 -16.423 1.00 79.76 370 A 1 
ATOM   2755  N N    . ALA A 1  371 ? -36.114 -13.843 -16.564 1.00 87.70 371 A 1 
ATOM   2756  C CA   . ALA A 1  371 ? -36.419 -12.441 -16.801 1.00 86.72 371 A 1 
ATOM   2757  C C    . ALA A 1  371 ? -35.147 -11.639 -17.094 1.00 86.99 371 A 1 
ATOM   2758  O O    . ALA A 1  371 ? -34.135 -11.773 -16.408 1.00 83.87 371 A 1 
ATOM   2759  C CB   . ALA A 1  371 ? -37.179 -11.876 -15.602 1.00 84.36 371 A 1 
ATOM   2760  N N    . ARG A 1  372 ? -35.240 -10.731 -18.056 1.00 83.92 372 A 1 
ATOM   2761  C CA   . ARG A 1  372 ? -34.109 -9.902  -18.507 1.00 82.37 372 A 1 
ATOM   2762  C C    . ARG A 1  372 ? -33.411 -9.128  -17.392 1.00 82.60 372 A 1 
ATOM   2763  O O    . ARG A 1  372 ? -32.207 -8.945  -17.450 1.00 77.67 372 A 1 
ATOM   2764  C CB   . ARG A 1  372 ? -34.588 -8.910  -19.570 1.00 79.37 372 A 1 
ATOM   2765  C CG   . ARG A 1  372 ? -34.833 -9.591  -20.914 1.00 71.83 372 A 1 
ATOM   2766  C CD   . ARG A 1  372 ? -35.162 -8.562  -21.989 1.00 69.76 372 A 1 
ATOM   2767  N NE   . ARG A 1  372 ? -35.229 -9.205  -23.307 1.00 61.75 372 A 1 
ATOM   2768  C CZ   . ARG A 1  372 ? -35.519 -8.618  -24.458 1.00 55.39 372 A 1 
ATOM   2769  N NH1  . ARG A 1  372 ? -35.800 -7.344  -24.531 1.00 50.44 372 A 1 
ATOM   2770  N NH2  . ARG A 1  372 ? -35.523 -9.313  -25.554 1.00 49.26 372 A 1 
ATOM   2771  N N    . HIS A 1  373 ? -34.156 -8.657  -16.400 1.00 84.03 373 A 1 
ATOM   2772  C CA   . HIS A 1  373 ? -33.552 -7.928  -15.286 1.00 81.58 373 A 1 
ATOM   2773  C C    . HIS A 1  373 ? -32.722 -8.837  -14.368 1.00 82.68 373 A 1 
ATOM   2774  O O    . HIS A 1  373 ? -31.781 -8.361  -13.750 1.00 79.81 373 A 1 
ATOM   2775  C CB   . HIS A 1  373 ? -34.629 -7.173  -14.500 1.00 79.06 373 A 1 
ATOM   2776  C CG   . HIS A 1  373 ? -35.558 -8.064  -13.718 1.00 73.22 373 A 1 
ATOM   2777  N ND1  . HIS A 1  373 ? -36.674 -8.706  -14.194 1.00 63.47 373 A 1 
ATOM   2778  C CD2  . HIS A 1  373 ? -35.458 -8.378  -12.383 1.00 64.14 373 A 1 
ATOM   2779  C CE1  . HIS A 1  373 ? -37.233 -9.383  -13.178 1.00 60.58 373 A 1 
ATOM   2780  N NE2  . HIS A 1  373 ? -36.525 -9.212  -12.065 1.00 62.09 373 A 1 
ATOM   2781  N N    . ILE A 1  374 ? -33.048 -10.126 -14.309 1.00 84.72 374 A 1 
ATOM   2782  C CA   . ILE A 1  374 ? -32.299 -11.114 -13.530 1.00 85.33 374 A 1 
ATOM   2783  C C    . ILE A 1  374 ? -31.079 -11.594 -14.316 1.00 85.68 374 A 1 
ATOM   2784  O O    . ILE A 1  374 ? -29.975 -11.548 -13.785 1.00 83.12 374 A 1 
ATOM   2785  C CB   . ILE A 1  374 ? -33.207 -12.283 -13.092 1.00 84.53 374 A 1 
ATOM   2786  C CG1  . ILE A 1  374 ? -34.328 -11.747 -12.174 1.00 79.99 374 A 1 
ATOM   2787  C CG2  . ILE A 1  374 ? -32.389 -13.376 -12.376 1.00 78.96 374 A 1 
ATOM   2788  C CD1  . ILE A 1  374 ? -35.334 -12.806 -11.734 1.00 73.32 374 A 1 
ATOM   2789  N N    . SER A 1  375 ? -31.261 -12.000 -15.571 1.00 85.81 375 A 1 
ATOM   2790  C CA   . SER A 1  375 ? -30.150 -12.468 -16.406 1.00 85.74 375 A 1 
ATOM   2791  C C    . SER A 1  375 ? -29.062 -11.402 -16.550 1.00 85.21 375 A 1 
ATOM   2792  O O    . SER A 1  375 ? -27.890 -11.676 -16.318 1.00 82.20 375 A 1 
ATOM   2793  C CB   . SER A 1  375 ? -30.653 -12.907 -17.787 1.00 84.96 375 A 1 
ATOM   2794  O OG   . SER A 1  375 ? -31.125 -11.812 -18.536 1.00 72.80 375 A 1 
ATOM   2795  N N    . ARG A 1  376 ? -29.460 -10.169 -16.834 1.00 82.24 376 A 1 
ATOM   2796  C CA   . ARG A 1  376 ? -28.527 -9.048  -17.028 1.00 78.84 376 A 1 
ATOM   2797  C C    . ARG A 1  376 ? -27.924 -8.508  -15.734 1.00 79.49 376 A 1 
ATOM   2798  O O    . ARG A 1  376 ? -27.000 -7.705  -15.806 1.00 75.21 376 A 1 
ATOM   2799  C CB   . ARG A 1  376 ? -29.224 -7.927  -17.802 1.00 76.43 376 A 1 
ATOM   2800  C CG   . ARG A 1  376 ? -29.624 -8.394  -19.203 1.00 72.70 376 A 1 
ATOM   2801  C CD   . ARG A 1  376 ? -30.397 -7.312  -19.939 1.00 69.28 376 A 1 
ATOM   2802  N NE   . ARG A 1  376 ? -30.778 -7.779  -21.283 1.00 65.41 376 A 1 
ATOM   2803  C CZ   . ARG A 1  376 ? -31.008 -7.034  -22.348 1.00 59.54 376 A 1 
ATOM   2804  N NH1  . ARG A 1  376 ? -31.009 -5.736  -22.314 1.00 53.21 376 A 1 
ATOM   2805  N NH2  . ARG A 1  376 ? -31.228 -7.606  -23.486 1.00 55.14 376 A 1 
ATOM   2806  N N    . PHE A 1  377 ? -28.444 -8.917  -14.593 1.00 82.30 377 A 1 
ATOM   2807  C CA   . PHE A 1  377 ? -27.890 -8.565  -13.291 1.00 79.68 377 A 1 
ATOM   2808  C C    . PHE A 1  377 ? -26.969 -9.667  -12.757 1.00 81.12 377 A 1 
ATOM   2809  O O    . PHE A 1  377 ? -25.841 -9.393  -12.363 1.00 78.91 377 A 1 
ATOM   2810  C CB   . PHE A 1  377 ? -29.046 -8.265  -12.332 1.00 76.21 377 A 1 
ATOM   2811  C CG   . PHE A 1  377 ? -28.598 -7.900  -10.935 1.00 73.16 377 A 1 
ATOM   2812  C CD1  . PHE A 1  377 ? -28.661 -8.848  -9.900  1.00 66.82 377 A 1 
ATOM   2813  C CD2  . PHE A 1  377 ? -28.098 -6.612  -10.673 1.00 65.75 377 A 1 
ATOM   2814  C CE1  . PHE A 1  377 ? -28.230 -8.508  -8.612  1.00 62.12 377 A 1 
ATOM   2815  C CE2  . PHE A 1  377 ? -27.666 -6.269  -9.385  1.00 61.60 377 A 1 
ATOM   2816  C CZ   . PHE A 1  377 ? -27.732 -7.220  -8.355  1.00 62.51 377 A 1 
ATOM   2817  N N    . VAL A 1  378 ? -27.433 -10.909 -12.780 1.00 83.36 378 A 1 
ATOM   2818  C CA   . VAL A 1  378 ? -26.721 -12.042 -12.178 1.00 84.32 378 A 1 
ATOM   2819  C C    . VAL A 1  378 ? -25.554 -12.513 -13.040 1.00 84.58 378 A 1 
ATOM   2820  O O    . VAL A 1  378 ? -24.455 -12.674 -12.522 1.00 82.59 378 A 1 
ATOM   2821  C CB   . VAL A 1  378 ? -27.695 -13.194 -11.883 1.00 83.55 378 A 1 
ATOM   2822  C CG1  . VAL A 1  378 ? -26.977 -14.412 -11.293 1.00 76.14 378 A 1 
ATOM   2823  C CG2  . VAL A 1  378 ? -28.757 -12.746 -10.877 1.00 77.17 378 A 1 
ATOM   2824  N N    . LEU A 1  379 ? -25.771 -12.713 -14.336 1.00 86.06 379 A 1 
ATOM   2825  C CA   . LEU A 1  379 ? -24.737 -13.255 -15.223 1.00 86.63 379 A 1 
ATOM   2826  C C    . LEU A 1  379 ? -23.465 -12.387 -15.290 1.00 85.59 379 A 1 
ATOM   2827  O O    . LEU A 1  379 ? -22.372 -12.941 -15.220 1.00 83.21 379 A 1 
ATOM   2828  C CB   . LEU A 1  379 ? -25.307 -13.508 -16.627 1.00 87.20 379 A 1 
ATOM   2829  C CG   . LEU A 1  379 ? -26.416 -14.569 -16.708 1.00 87.31 379 A 1 
ATOM   2830  C CD1  . LEU A 1  379 ? -26.978 -14.599 -18.128 1.00 82.36 379 A 1 
ATOM   2831  C CD2  . LEU A 1  379 ? -25.897 -15.962 -16.373 1.00 82.44 379 A 1 
ATOM   2832  N N    . PRO A 1  380 ? -23.563 -11.055 -15.376 1.00 82.82 380 A 1 
ATOM   2833  C CA   . PRO A 1  380 ? -22.360 -10.224 -15.355 1.00 78.56 380 A 1 
ATOM   2834  C C    . PRO A 1  380 ? -21.608 -10.238 -14.024 1.00 77.80 380 A 1 
ATOM   2835  O O    . PRO A 1  380 ? -20.390 -10.105 -14.030 1.00 75.24 380 A 1 
ATOM   2836  C CB   . PRO A 1  380 ? -22.844 -8.819  -15.679 1.00 76.43 380 A 1 
ATOM   2837  C CG   . PRO A 1  380 ? -24.133 -9.034  -16.441 1.00 74.21 380 A 1 
ATOM   2838  C CD   . PRO A 1  380 ? -24.702 -10.242 -15.720 1.00 77.86 380 A 1 
ATOM   2839  N N    . ILE A 1  381 ? -22.318 -10.367 -12.909 1.00 80.30 381 A 1 
ATOM   2840  C CA   . ILE A 1  381 ? -21.691 -10.514 -11.590 1.00 78.23 381 A 1 
ATOM   2841  C C    . ILE A 1  381 ? -21.030 -11.891 -11.491 1.00 78.58 381 A 1 
ATOM   2842  O O    . ILE A 1  381 ? -19.875 -11.978 -11.091 1.00 76.36 381 A 1 
ATOM   2843  C CB   . ILE A 1  381 ? -22.714 -10.275 -10.456 1.00 75.56 381 A 1 
ATOM   2844  C CG1  . ILE A 1  381 ? -23.202 -8.807  -10.477 1.00 70.85 381 A 1 
ATOM   2845  C CG2  . ILE A 1  381 ? -22.103 -10.601 -9.081  1.00 69.41 381 A 1 
ATOM   2846  C CD1  . ILE A 1  381 ? -24.362 -8.531  -9.511  1.00 64.40 381 A 1 
ATOM   2847  N N    . GLY A 1  382 ? -21.733 -12.938 -11.902 1.00 82.54 382 A 1 
ATOM   2848  C CA   . GLY A 1  382 ? -21.203 -14.296 -11.907 1.00 82.64 382 A 1 
ATOM   2849  C C    . GLY A 1  382 ? -19.920 -14.424 -12.720 1.00 82.15 382 A 1 
ATOM   2850  O O    . GLY A 1  382 ? -18.929 -14.944 -12.222 1.00 78.52 382 A 1 
ATOM   2851  N N    . ALA A 1  383 ? -19.886 -13.836 -13.911 1.00 81.61 383 A 1 
ATOM   2852  C CA   . ALA A 1  383 ? -18.705 -13.854 -14.775 1.00 79.13 383 A 1 
ATOM   2853  C C    . ALA A 1  383 ? -17.445 -13.209 -14.154 1.00 77.53 383 A 1 
ATOM   2854  O O    . ALA A 1  383 ? -16.349 -13.386 -14.683 1.00 72.81 383 A 1 
ATOM   2855  C CB   . ALA A 1  383 ? -19.072 -13.172 -16.098 1.00 77.64 383 A 1 
ATOM   2856  N N    . THR A 1  384 ? -17.588 -12.466 -13.069 1.00 77.47 384 A 1 
ATOM   2857  C CA   . THR A 1  384 ? -16.474 -11.841 -12.337 1.00 74.74 384 A 1 
ATOM   2858  C C    . THR A 1  384 ? -16.195 -12.469 -10.978 1.00 75.67 384 A 1 
ATOM   2859  O O    . THR A 1  384 ? -15.046 -12.482 -10.547 1.00 71.74 384 A 1 
ATOM   2860  C CB   . THR A 1  384 ? -16.706 -10.342 -12.132 1.00 69.86 384 A 1 
ATOM   2861  O OG1  . THR A 1  384 ? -17.982 -10.060 -11.603 1.00 61.67 384 A 1 
ATOM   2862  C CG2  . THR A 1  384 ? -16.591 -9.582  -13.432 1.00 60.45 384 A 1 
ATOM   2863  N N    . VAL A 1  385 ? -17.227 -12.970 -10.309 1.00 78.47 385 A 1 
ATOM   2864  C CA   . VAL A 1  385 ? -17.127 -13.440 -8.921  1.00 78.67 385 A 1 
ATOM   2865  C C    . VAL A 1  385 ? -17.195 -14.964 -8.823  1.00 79.90 385 A 1 
ATOM   2866  O O    . VAL A 1  385 ? -16.496 -15.557 -8.005  1.00 75.96 385 A 1 
ATOM   2867  C CB   . VAL A 1  385 ? -18.221 -12.781 -8.058  1.00 75.23 385 A 1 
ATOM   2868  C CG1  . VAL A 1  385 ? -18.133 -13.214 -6.593  1.00 69.11 385 A 1 
ATOM   2869  C CG2  . VAL A 1  385 ? -18.116 -11.251 -8.086  1.00 69.48 385 A 1 
ATOM   2870  N N    . ASN A 1  386 ? -18.014 -15.605 -9.646  1.00 81.09 386 A 1 
ATOM   2871  C CA   . ASN A 1  386 ? -18.255 -17.038 -9.595  1.00 83.20 386 A 1 
ATOM   2872  C C    . ASN A 1  386 ? -17.394 -17.786 -10.613 1.00 83.38 386 A 1 
ATOM   2873  O O    . ASN A 1  386 ? -17.691 -17.805 -11.807 1.00 78.36 386 A 1 
ATOM   2874  C CB   . ASN A 1  386 ? -19.749 -17.287 -9.807  1.00 81.92 386 A 1 
ATOM   2875  C CG   . ASN A 1  386 ? -20.104 -18.726 -9.506  1.00 80.98 386 A 1 
ATOM   2876  O OD1  . ASN A 1  386 ? -19.733 -19.267 -8.485  1.00 72.88 386 A 1 
ATOM   2877  N ND2  . ASN A 1  386 ? -20.851 -19.366 -10.368 1.00 71.71 386 A 1 
ATOM   2878  N N    . MET A 1  387 ? -16.348 -18.428 -10.127 1.00 84.87 387 A 1 
ATOM   2879  C CA   . MET A 1  387 ? -15.428 -19.218 -10.945 1.00 85.89 387 A 1 
ATOM   2880  C C    . MET A 1  387 ? -15.267 -20.631 -10.374 1.00 88.58 387 A 1 
ATOM   2881  O O    . MET A 1  387 ? -14.171 -21.055 -10.017 1.00 85.02 387 A 1 
ATOM   2882  C CB   . MET A 1  387 ? -14.102 -18.475 -11.113 1.00 81.22 387 A 1 
ATOM   2883  C CG   . MET A 1  387 ? -14.251 -17.217 -11.972 1.00 76.16 387 A 1 
ATOM   2884  S SD   . MET A 1  387 ? -12.681 -16.496 -12.486 1.00 68.12 387 A 1 
ATOM   2885  C CE   . MET A 1  387 ? -12.221 -15.664 -10.956 1.00 61.05 387 A 1 
ATOM   2886  N N    . ASP A 1  388 ? -16.360 -21.372 -10.315 1.00 88.59 388 A 1 
ATOM   2887  C CA   . ASP A 1  388 ? -16.398 -22.731 -9.758  1.00 90.05 388 A 1 
ATOM   2888  C C    . ASP A 1  388 ? -15.407 -23.679 -10.451 1.00 90.97 388 A 1 
ATOM   2889  O O    . ASP A 1  388 ? -14.741 -24.483 -9.803  1.00 88.36 388 A 1 
ATOM   2890  C CB   . ASP A 1  388 ? -17.818 -23.312 -9.899  1.00 88.96 388 A 1 
ATOM   2891  C CG   . ASP A 1  388 ? -18.886 -22.650 -9.027  1.00 89.06 388 A 1 
ATOM   2892  O OD1  . ASP A 1  388 ? -18.542 -21.814 -8.174  1.00 79.88 388 A 1 
ATOM   2893  O OD2  . ASP A 1  388 ? -20.072 -23.008 -9.199  1.00 81.70 388 A 1 
ATOM   2894  N N    . GLY A 1  389 ? -15.298 -23.575 -11.771 1.00 90.42 389 A 1 
ATOM   2895  C CA   . GLY A 1  389 ? -14.356 -24.377 -12.547 1.00 90.68 389 A 1 
ATOM   2896  C C    . GLY A 1  389 ? -12.899 -24.055 -12.217 1.00 91.16 389 A 1 
ATOM   2897  O O    . GLY A 1  389 ? -12.090 -24.968 -12.039 1.00 89.20 389 A 1 
ATOM   2898  N N    . ALA A 1  390 ? -12.579 -22.780 -12.072 1.00 90.15 390 A 1 
ATOM   2899  C CA   . ALA A 1  390 ? -11.244 -22.339 -11.688 1.00 89.54 390 A 1 
ATOM   2900  C C    . ALA A 1  390 ? -10.901 -22.754 -10.248 1.00 89.97 390 A 1 
ATOM   2901  O O    . ALA A 1  390 ? -9.817  -23.277 -10.009 1.00 88.34 390 A 1 
ATOM   2902  C CB   . ALA A 1  390 ? -11.147 -20.824 -11.885 1.00 87.63 390 A 1 
ATOM   2903  N N    . ALA A 1  391 ? -11.842 -22.611 -9.307  1.00 91.00 391 A 1 
ATOM   2904  C CA   . ALA A 1  391 ? -11.637 -23.033 -7.924  1.00 91.51 391 A 1 
ATOM   2905  C C    . ALA A 1  391 ? -11.371 -24.544 -7.812  1.00 92.14 391 A 1 
ATOM   2906  O O    . ALA A 1  391 ? -10.461 -24.969 -7.099  1.00 91.08 391 A 1 
ATOM   2907  C CB   . ALA A 1  391 ? -12.861 -22.610 -7.107  1.00 91.09 391 A 1 
ATOM   2908  N N    . LEU A 1  392 ? -12.110 -25.367 -8.569  1.00 92.39 392 A 1 
ATOM   2909  C CA   . LEU A 1  392 ? -11.882 -26.812 -8.613  1.00 93.37 392 A 1 
ATOM   2910  C C    . LEU A 1  392 ? -10.508 -27.147 -9.206  1.00 93.40 392 A 1 
ATOM   2911  O O    . LEU A 1  392 ? -9.762  -27.929 -8.619  1.00 92.28 392 A 1 
ATOM   2912  C CB   . LEU A 1  392 ? -13.045 -27.474 -9.367  1.00 93.45 392 A 1 
ATOM   2913  C CG   . LEU A 1  392 ? -13.063 -29.017 -9.276  1.00 92.46 392 A 1 
ATOM   2914  C CD1  . LEU A 1  392 ? -14.497 -29.514 -9.445  1.00 83.82 392 A 1 
ATOM   2915  C CD2  . LEU A 1  392 ? -12.220 -29.690 -10.353 1.00 84.16 392 A 1 
ATOM   2916  N N    . PHE A 1  393 ? -10.165 -26.543 -10.331 1.00 92.28 393 A 1 
ATOM   2917  C CA   . PHE A 1  393 ? -8.853  -26.703 -10.964 1.00 91.79 393 A 1 
ATOM   2918  C C    . PHE A 1  393 ? -7.708  -26.370 -9.997  1.00 92.20 393 A 1 
ATOM   2919  O O    . PHE A 1  393 ? -6.789  -27.170 -9.840  1.00 91.37 393 A 1 
ATOM   2920  C CB   . PHE A 1  393 ? -8.797  -25.827 -12.225 1.00 89.98 393 A 1 
ATOM   2921  C CG   . PHE A 1  393 ? -7.422  -25.294 -12.566 1.00 89.18 393 A 1 
ATOM   2922  C CD1  . PHE A 1  393 ? -7.111  -23.936 -12.345 1.00 82.30 393 A 1 
ATOM   2923  C CD2  . PHE A 1  393 ? -6.430  -26.161 -13.047 1.00 82.04 393 A 1 
ATOM   2924  C CE1  . PHE A 1  393 ? -5.820  -23.450 -12.609 1.00 79.74 393 A 1 
ATOM   2925  C CE2  . PHE A 1  393 ? -5.132  -25.673 -13.309 1.00 78.71 393 A 1 
ATOM   2926  C CZ   . PHE A 1  393 ? -4.832  -24.319 -13.087 1.00 80.72 393 A 1 
ATOM   2927  N N    . GLN A 1  394 ? -7.784  -25.233 -9.320  1.00 92.39 394 A 1 
ATOM   2928  C CA   . GLN A 1  394 ? -6.759  -24.788 -8.378  1.00 91.79 394 A 1 
ATOM   2929  C C    . GLN A 1  394 ? -6.571  -25.776 -7.221  1.00 92.94 394 A 1 
ATOM   2930  O O    . GLN A 1  394 ? -5.442  -26.120 -6.879  1.00 91.65 394 A 1 
ATOM   2931  C CB   . GLN A 1  394 ? -7.152  -23.418 -7.825  1.00 89.59 394 A 1 
ATOM   2932  C CG   . GLN A 1  394 ? -7.019  -22.284 -8.850  1.00 83.62 394 A 1 
ATOM   2933  C CD   . GLN A 1  394 ? -7.726  -21.013 -8.389  1.00 78.73 394 A 1 
ATOM   2934  O OE1  . GLN A 1  394 ? -8.127  -20.861 -7.246  1.00 69.25 394 A 1 
ATOM   2935  N NE2  . GLN A 1  394 ? -7.918  -20.056 -9.261  1.00 68.25 394 A 1 
ATOM   2936  N N    . CYS A 1  395 ? -7.674  -26.280 -6.662  1.00 93.67 395 A 1 
ATOM   2937  C CA   . CYS A 1  395 ? -7.615  -27.266 -5.586  1.00 94.30 395 A 1 
ATOM   2938  C C    . CYS A 1  395 ? -6.992  -28.593 -6.041  1.00 94.71 395 A 1 
ATOM   2939  O O    . CYS A 1  395 ? -6.138  -29.140 -5.349  1.00 93.43 395 A 1 
ATOM   2940  C CB   . CYS A 1  395 ? -9.020  -27.479 -5.025  1.00 93.98 395 A 1 
ATOM   2941  S SG   . CYS A 1  395 ? -9.566  -26.009 -4.115  1.00 91.00 395 A 1 
ATOM   2942  N N    . VAL A 1  396 ? -7.385  -29.104 -7.208  1.00 94.89 396 A 1 
ATOM   2943  C CA   . VAL A 1  396 ? -6.783  -30.325 -7.771  1.00 95.38 396 A 1 
ATOM   2944  C C    . VAL A 1  396 ? -5.299  -30.110 -8.074  1.00 95.33 396 A 1 
ATOM   2945  O O    . VAL A 1  396 ? -4.483  -30.969 -7.744  1.00 94.42 396 A 1 
ATOM   2946  C CB   . VAL A 1  396 ? -7.537  -30.802 -9.030  1.00 95.25 396 A 1 
ATOM   2947  C CG1  . VAL A 1  396 ? -6.858  -32.018 -9.674  1.00 90.78 396 A 1 
ATOM   2948  C CG2  . VAL A 1  396 ? -8.971  -31.227 -8.698  1.00 90.63 396 A 1 
ATOM   2949  N N    . ALA A 1  397 ? -4.943  -28.976 -8.653  1.00 94.70 397 A 1 
ATOM   2950  C CA   . ALA A 1  397 ? -3.560  -28.653 -8.982  1.00 94.74 397 A 1 
ATOM   2951  C C    . ALA A 1  397 ? -2.671  -28.540 -7.732  1.00 94.81 397 A 1 
ATOM   2952  O O    . ALA A 1  397 ? -1.583  -29.106 -7.708  1.00 93.56 397 A 1 
ATOM   2953  C CB   . ALA A 1  397 ? -3.544  -27.365 -9.812  1.00 94.00 397 A 1 
ATOM   2954  N N    . ALA A 1  398 ? -3.153  -27.882 -6.677  1.00 94.69 398 A 1 
ATOM   2955  C CA   . ALA A 1  398 ? -2.413  -27.762 -5.424  1.00 94.77 398 A 1 
ATOM   2956  C C    . ALA A 1  398 ? -2.158  -29.130 -4.766  1.00 94.83 398 A 1 
ATOM   2957  O O    . ALA A 1  398 ? -1.026  -29.448 -4.409  1.00 93.30 398 A 1 
ATOM   2958  C CB   . ALA A 1  398 ? -3.177  -26.815 -4.491  1.00 94.08 398 A 1 
ATOM   2959  N N    . VAL A 1  399 ? -3.186  -29.977 -4.672  1.00 95.14 399 A 1 
ATOM   2960  C CA   . VAL A 1  399 ? -3.041  -31.336 -4.120  1.00 95.19 399 A 1 
ATOM   2961  C C    . VAL A 1  399 ? -2.126  -32.197 -4.998  1.00 94.97 399 A 1 
ATOM   2962  O O    . VAL A 1  399 ? -1.294  -32.935 -4.473  1.00 93.73 399 A 1 
ATOM   2963  C CB   . VAL A 1  399 ? -4.412  -32.006 -3.919  1.00 94.79 399 A 1 
ATOM   2964  C CG1  . VAL A 1  399 ? -4.274  -33.448 -3.425  1.00 89.63 399 A 1 
ATOM   2965  C CG2  . VAL A 1  399 ? -5.250  -31.257 -2.874  1.00 89.66 399 A 1 
ATOM   2966  N N    . PHE A 1  400 ? -2.233  -32.090 -6.310  1.00 94.70 400 A 1 
ATOM   2967  C CA   . PHE A 1  400 ? -1.362  -32.801 -7.247  1.00 94.56 400 A 1 
ATOM   2968  C C    . PHE A 1  400 ? 0.112   -32.409 -7.084  1.00 94.31 400 A 1 
ATOM   2969  O O    . PHE A 1  400 ? 0.973   -33.283 -7.023  1.00 93.28 400 A 1 
ATOM   2970  C CB   . PHE A 1  400 ? -1.850  -32.525 -8.672  1.00 94.43 400 A 1 
ATOM   2971  C CG   . PHE A 1  400 ? -0.954  -33.083 -9.755  1.00 94.50 400 A 1 
ATOM   2972  C CD1  . PHE A 1  400 ? -0.212  -32.219 -10.581 1.00 90.65 400 A 1 
ATOM   2973  C CD2  . PHE A 1  400 ? -0.873  -34.469 -9.951  1.00 91.29 400 A 1 
ATOM   2974  C CE1  . PHE A 1  400 ? 0.586   -32.741 -11.611 1.00 90.85 400 A 1 
ATOM   2975  C CE2  . PHE A 1  400 ? -0.073  -34.996 -10.977 1.00 90.56 400 A 1 
ATOM   2976  C CZ   . PHE A 1  400 ? 0.651   -34.131 -11.811 1.00 92.54 400 A 1 
ATOM   2977  N N    . ILE A 1  401 ? 0.399   -31.122 -6.951  1.00 93.98 401 A 1 
ATOM   2978  C CA   . ILE A 1  401 ? 1.761   -30.628 -6.718  1.00 93.53 401 A 1 
ATOM   2979  C C    . ILE A 1  401 ? 2.307   -31.131 -5.376  1.00 92.74 401 A 1 
ATOM   2980  O O    . ILE A 1  401 ? 3.457   -31.565 -5.314  1.00 91.18 401 A 1 
ATOM   2981  C CB   . ILE A 1  401 ? 1.799   -29.088 -6.848  1.00 93.09 401 A 1 
ATOM   2982  C CG1  . ILE A 1  401 ? 1.614   -28.706 -8.337  1.00 90.32 401 A 1 
ATOM   2983  C CG2  . ILE A 1  401 ? 3.116   -28.504 -6.306  1.00 90.09 401 A 1 
ATOM   2984  C CD1  . ILE A 1  401 ? 1.376   -27.214 -8.584  1.00 84.33 401 A 1 
ATOM   2985  N N    . ALA A 1  402 ? 1.481   -31.158 -4.333  1.00 93.45 402 A 1 
ATOM   2986  C CA   . ALA A 1  402 ? 1.875   -31.748 -3.054  1.00 92.95 402 A 1 
ATOM   2987  C C    . ALA A 1  402 ? 2.240   -33.236 -3.197  1.00 92.25 402 A 1 
ATOM   2988  O O    . ALA A 1  402 ? 3.275   -33.672 -2.696  1.00 90.28 402 A 1 
ATOM   2989  C CB   . ALA A 1  402 ? 0.743   -31.548 -2.043  1.00 92.64 402 A 1 
ATOM   2990  N N    . GLN A 1  403 ? 1.444   -33.997 -3.942  1.00 92.67 403 A 1 
ATOM   2991  C CA   . GLN A 1  403 ? 1.693   -35.425 -4.182  1.00 91.96 403 A 1 
ATOM   2992  C C    . GLN A 1  403 ? 2.965   -35.679 -5.007  1.00 90.85 403 A 1 
ATOM   2993  O O    . GLN A 1  403 ? 3.721   -36.591 -4.682  1.00 88.10 403 A 1 
ATOM   2994  C CB   . GLN A 1  403 ? 0.477   -36.042 -4.885  1.00 91.83 403 A 1 
ATOM   2995  C CG   . GLN A 1  403 ? -0.742  -36.184 -3.962  1.00 90.41 403 A 1 
ATOM   2996  C CD   . GLN A 1  403 ? -2.023  -36.561 -4.714  1.00 91.25 403 A 1 
ATOM   2997  O OE1  . GLN A 1  403 ? -2.063  -36.764 -5.917  1.00 85.69 403 A 1 
ATOM   2998  N NE2  . GLN A 1  403 ? -3.133  -36.665 -4.015  1.00 84.59 403 A 1 
ATOM   2999  N N    . ILE A 1  404 ? 3.221   -34.890 -6.043  1.00 90.97 404 A 1 
ATOM   3000  C CA   . ILE A 1  404 ? 4.457   -34.994 -6.842  1.00 89.58 404 A 1 
ATOM   3001  C C    . ILE A 1  404 ? 5.695   -34.761 -5.978  1.00 88.33 404 A 1 
ATOM   3002  O O    . ILE A 1  404 ? 6.692   -35.465 -6.124  1.00 84.47 404 A 1 
ATOM   3003  C CB   . ILE A 1  404 ? 4.424   -34.006 -8.032  1.00 87.94 404 A 1 
ATOM   3004  C CG1  . ILE A 1  404 ? 3.438   -34.516 -9.095  1.00 78.89 404 A 1 
ATOM   3005  C CG2  . ILE A 1  404 ? 5.815   -33.802 -8.663  1.00 77.23 404 A 1 
ATOM   3006  C CD1  . ILE A 1  404 ? 3.259   -33.551 -10.266 1.00 73.52 404 A 1 
ATOM   3007  N N    . ASN A 1  405 ? 5.624   -33.783 -5.081  1.00 88.96 405 A 1 
ATOM   3008  C CA   . ASN A 1  405 ? 6.734   -33.418 -4.201  1.00 87.23 405 A 1 
ATOM   3009  C C    . ASN A 1  405 ? 6.768   -34.228 -2.895  1.00 85.73 405 A 1 
ATOM   3010  O O    . ASN A 1  405 ? 7.588   -33.938 -2.026  1.00 80.92 405 A 1 
ATOM   3011  C CB   . ASN A 1  405 ? 6.708   -31.904 -3.964  1.00 86.53 405 A 1 
ATOM   3012  C CG   . ASN A 1  405 ? 7.070   -31.141 -5.224  1.00 85.74 405 A 1 
ATOM   3013  O OD1  . ASN A 1  405 ? 8.230   -30.994 -5.571  1.00 76.65 405 A 1 
ATOM   3014  N ND2  . ASN A 1  405 ? 6.097   -30.651 -5.952  1.00 76.16 405 A 1 
ATOM   3015  N N    . GLN A 1  406 ? 5.893   -35.237 -2.765  1.00 86.81 406 A 1 
ATOM   3016  C CA   . GLN A 1  406 ? 5.794   -36.101 -1.580  1.00 85.59 406 A 1 
ATOM   3017  C C    . GLN A 1  406 ? 5.541   -35.330 -0.275  1.00 85.05 406 A 1 
ATOM   3018  O O    . GLN A 1  406 ? 5.851   -35.807 0.817   1.00 78.55 406 A 1 
ATOM   3019  C CB   . GLN A 1  406 ? 7.007   -37.041 -1.491  1.00 82.40 406 A 1 
ATOM   3020  C CG   . GLN A 1  406 ? 7.188   -37.870 -2.768  1.00 75.54 406 A 1 
ATOM   3021  C CD   . GLN A 1  406 ? 8.430   -38.756 -2.742  1.00 68.27 406 A 1 
ATOM   3022  O OE1  . GLN A 1  406 ? 9.196   -38.816 -1.800  1.00 60.55 406 A 1 
ATOM   3023  N NE2  . GLN A 1  406 ? 8.669   -39.475 -3.815  1.00 58.41 406 A 1 
ATOM   3024  N N    . GLN A 1  407 ? 4.979   -34.148 -0.380  1.00 86.09 407 A 1 
ATOM   3025  C CA   . GLN A 1  407 ? 4.573   -33.371 0.778   1.00 85.13 407 A 1 
ATOM   3026  C C    . GLN A 1  407 ? 3.170   -33.806 1.194   1.00 84.72 407 A 1 
ATOM   3027  O O    . GLN A 1  407 ? 2.208   -33.661 0.442   1.00 79.42 407 A 1 
ATOM   3028  C CB   . GLN A 1  407 ? 4.657   -31.873 0.485   1.00 82.72 407 A 1 
ATOM   3029  C CG   . GLN A 1  407 ? 6.112   -31.418 0.282   1.00 76.04 407 A 1 
ATOM   3030  C CD   . GLN A 1  407 ? 6.257   -29.902 0.186   1.00 71.75 407 A 1 
ATOM   3031  O OE1  . GLN A 1  407 ? 5.305   -29.155 0.118   1.00 65.00 407 A 1 
ATOM   3032  N NE2  . GLN A 1  407 ? 7.469   -29.389 0.188   1.00 62.69 407 A 1 
ATOM   3033  N N    . SER A 1  408 ? 3.064   -34.356 2.389   1.00 84.19 408 A 1 
ATOM   3034  C CA   . SER A 1  408 ? 1.758   -34.685 2.944   1.00 83.44 408 A 1 
ATOM   3035  C C    . SER A 1  408 ? 1.027   -33.406 3.329   1.00 83.96 408 A 1 
ATOM   3036  O O    . SER A 1  408 ? 1.543   -32.620 4.127   1.00 78.03 408 A 1 
ATOM   3037  C CB   . SER A 1  408 ? 1.905   -35.611 4.153   1.00 78.33 408 A 1 
ATOM   3038  O OG   . SER A 1  408 ? 2.624   -34.987 5.186   1.00 65.82 408 A 1 
ATOM   3039  N N    . LEU A 1  409 ? -0.177  -33.228 2.815   1.00 84.68 409 A 1 
ATOM   3040  C CA   . LEU A 1  409 ? -1.053  -32.148 3.251   1.00 85.65 409 A 1 
ATOM   3041  C C    . LEU A 1  409 ? -1.756  -32.556 4.541   1.00 85.59 409 A 1 
ATOM   3042  O O    . LEU A 1  409 ? -2.504  -33.537 4.560   1.00 81.93 409 A 1 
ATOM   3043  C CB   . LEU A 1  409 ? -2.066  -31.818 2.149   1.00 85.01 409 A 1 
ATOM   3044  C CG   . LEU A 1  409 ? -1.445  -31.191 0.890   1.00 85.03 409 A 1 
ATOM   3045  C CD1  . LEU A 1  409 ? -2.509  -31.071 -0.193  1.00 79.61 409 A 1 
ATOM   3046  C CD2  . LEU A 1  409 ? -0.875  -29.799 1.157   1.00 80.39 409 A 1 
ATOM   3047  N N    . ASP A 1  410 ? -1.541  -31.799 5.592   1.00 85.47 410 A 1 
ATOM   3048  C CA   . ASP A 1  410 ? -2.348  -31.942 6.793   1.00 85.20 410 A 1 
ATOM   3049  C C    . ASP A 1  410 ? -3.753  -31.342 6.593   1.00 87.04 410 A 1 
ATOM   3050  O O    . ASP A 1  410 ? -4.067  -30.687 5.589   1.00 84.11 410 A 1 
ATOM   3051  C CB   . ASP A 1  410 ? -1.580  -31.412 8.021   1.00 80.70 410 A 1 
ATOM   3052  C CG   . ASP A 1  410 ? -1.429  -29.894 8.104   1.00 73.31 410 A 1 
ATOM   3053  O OD1  . ASP A 1  410 ? -2.340  -29.177 7.652   1.00 62.32 410 A 1 
ATOM   3054  O OD2  . ASP A 1  410 ? -0.434  -29.447 8.709   1.00 67.69 410 A 1 
ATOM   3055  N N    . LEU A 1  411 ? -4.631  -31.596 7.552   1.00 86.48 411 A 1 
ATOM   3056  C CA   . LEU A 1  411 ? -6.006  -31.108 7.487   1.00 87.49 411 A 1 
ATOM   3057  C C    . LEU A 1  411 ? -6.069  -29.577 7.425   1.00 88.39 411 A 1 
ATOM   3058  O O    . LEU A 1  411 ? -6.945  -29.020 6.758   1.00 87.13 411 A 1 
ATOM   3059  C CB   . LEU A 1  411 ? -6.764  -31.650 8.707   1.00 85.91 411 A 1 
ATOM   3060  C CG   . LEU A 1  411 ? -8.245  -31.231 8.760   1.00 79.40 411 A 1 
ATOM   3061  C CD1  . LEU A 1  411 ? -9.051  -31.809 7.597   1.00 72.65 411 A 1 
ATOM   3062  C CD2  . LEU A 1  411 ? -8.872  -31.725 10.058  1.00 73.07 411 A 1 
ATOM   3063  N N    . MET A 1  412 ? -5.155  -28.901 8.105   1.00 85.27 412 A 1 
ATOM   3064  C CA   . MET A 1  412 ? -5.145  -27.445 8.152   1.00 84.90 412 A 1 
ATOM   3065  C C    . MET A 1  412 ? -4.679  -26.848 6.827   1.00 86.81 412 A 1 
ATOM   3066  O O    . MET A 1  412 ? -5.305  -25.914 6.333   1.00 85.03 412 A 1 
ATOM   3067  C CB   . MET A 1  412 ? -4.305  -26.959 9.331   1.00 83.05 412 A 1 
ATOM   3068  C CG   . MET A 1  412 ? -4.823  -27.487 10.674  1.00 78.52 412 A 1 
ATOM   3069  S SD   . MET A 1  412 ? -6.571  -27.127 10.989  1.00 71.51 412 A 1 
ATOM   3070  C CE   . MET A 1  412 ? -7.163  -28.756 11.462  1.00 62.42 412 A 1 
ATOM   3071  N N    . GLN A 1  413 ? -3.675  -27.439 6.195   1.00 87.62 413 A 1 
ATOM   3072  C CA   . GLN A 1  413 ? -3.270  -27.062 4.839   1.00 88.03 413 A 1 
ATOM   3073  C C    . GLN A 1  413 ? -4.414  -27.255 3.834   1.00 89.24 413 A 1 
ATOM   3074  O O    . GLN A 1  413 ? -4.643  -26.391 2.990   1.00 88.19 413 A 1 
ATOM   3075  C CB   . GLN A 1  413 ? -2.053  -27.888 4.419   1.00 86.48 413 A 1 
ATOM   3076  C CG   . GLN A 1  413 ? -0.772  -27.471 5.155   1.00 84.17 413 A 1 
ATOM   3077  C CD   . GLN A 1  413 ? 0.391   -28.411 4.835   1.00 81.53 413 A 1 
ATOM   3078  O OE1  . GLN A 1  413 ? 0.224   -29.597 4.598   1.00 73.87 413 A 1 
ATOM   3079  N NE2  . GLN A 1  413 ? 1.604   -27.918 4.824   1.00 71.88 413 A 1 
ATOM   3080  N N    . ILE A 1  414 ? -5.192  -28.328 3.961   1.00 91.06 414 A 1 
ATOM   3081  C CA   . ILE A 1  414 ? -6.386  -28.541 3.130   1.00 91.95 414 A 1 
ATOM   3082  C C    . ILE A 1  414 ? -7.410  -27.415 3.336   1.00 92.42 414 A 1 
ATOM   3083  O O    . ILE A 1  414 ? -7.964  -26.897 2.367   1.00 91.39 414 A 1 
ATOM   3084  C CB   . ILE A 1  414 ? -6.992  -29.935 3.415   1.00 91.73 414 A 1 
ATOM   3085  C CG1  . ILE A 1  414 ? -6.054  -31.035 2.868   1.00 88.08 414 A 1 
ATOM   3086  C CG2  . ILE A 1  414 ? -8.396  -30.082 2.805   1.00 87.46 414 A 1 
ATOM   3087  C CD1  . ILE A 1  414 ? -6.389  -32.443 3.367   1.00 79.66 414 A 1 
ATOM   3088  N N    . ILE A 1  415 ? -7.646  -27.011 4.579   1.00 91.11 415 A 1 
ATOM   3089  C CA   . ILE A 1  415 ? -8.543  -25.891 4.887   1.00 90.74 415 A 1 
ATOM   3090  C C    . ILE A 1  415 ? -8.006  -24.583 4.290   1.00 91.02 415 A 1 
ATOM   3091  O O    . ILE A 1  415 ? -8.775  -23.826 3.696   1.00 90.04 415 A 1 
ATOM   3092  C CB   . ILE A 1  415 ? -8.787  -25.793 6.409   1.00 90.22 415 A 1 
ATOM   3093  C CG1  . ILE A 1  415 ? -9.603  -27.013 6.901   1.00 86.67 415 A 1 
ATOM   3094  C CG2  . ILE A 1  415 ? -9.527  -24.497 6.772   1.00 85.27 415 A 1 
ATOM   3095  C CD1  . ILE A 1  415 ? -9.568  -27.201 8.417   1.00 77.79 415 A 1 
ATOM   3096  N N    . VAL A 1  416 ? -6.700  -24.336 4.386   1.00 91.14 416 A 1 
ATOM   3097  C CA   . VAL A 1  416 ? -6.068  -23.156 3.775   1.00 90.84 416 A 1 
ATOM   3098  C C    . VAL A 1  416 ? -6.250  -23.159 2.258   1.00 90.92 416 A 1 
ATOM   3099  O O    . VAL A 1  416 ? -6.641  -22.135 1.701   1.00 89.81 416 A 1 
ATOM   3100  C CB   . VAL A 1  416 ? -4.580  -23.040 4.150   1.00 89.93 416 A 1 
ATOM   3101  C CG1  . VAL A 1  416 ? -3.898  -21.874 3.421   1.00 82.05 416 A 1 
ATOM   3102  C CG2  . VAL A 1  416 ? -4.405  -22.785 5.648   1.00 83.13 416 A 1 
ATOM   3103  N N    . ILE A 1  417 ? -6.052  -24.294 1.595   1.00 92.92 417 A 1 
ATOM   3104  C CA   . ILE A 1  417 ? -6.292  -24.431 0.152   1.00 92.78 417 A 1 
ATOM   3105  C C    . ILE A 1  417 ? -7.743  -24.071 -0.190  1.00 92.47 417 A 1 
ATOM   3106  O O    . ILE A 1  417 ? -7.977  -23.260 -1.084  1.00 91.18 417 A 1 
ATOM   3107  C CB   . ILE A 1  417 ? -5.921  -25.851 -0.344  1.00 92.50 417 A 1 
ATOM   3108  C CG1  . ILE A 1  417 ? -4.390  -26.059 -0.299  1.00 89.29 417 A 1 
ATOM   3109  C CG2  . ILE A 1  417 ? -6.428  -26.103 -1.780  1.00 89.35 417 A 1 
ATOM   3110  C CD1  . ILE A 1  417 ? -3.958  -27.525 -0.431  1.00 86.24 417 A 1 
ATOM   3111  N N    . LEU A 1  418 ? -8.714  -24.623 0.537   1.00 93.48 418 A 1 
ATOM   3112  C CA   . LEU A 1  418 ? -10.139 -24.362 0.306   1.00 93.27 418 A 1 
ATOM   3113  C C    . LEU A 1  418 ? -10.500 -22.880 0.464   1.00 92.95 418 A 1 
ATOM   3114  O O    . LEU A 1  418 ? -11.173 -22.305 -0.391  1.00 91.42 418 A 1 
ATOM   3115  C CB   . LEU A 1  418 ? -10.981 -25.207 1.277   1.00 93.15 418 A 1 
ATOM   3116  C CG   . LEU A 1  418 ? -10.982 -26.719 0.992   1.00 89.84 418 A 1 
ATOM   3117  C CD1  . LEU A 1  418 ? -11.665 -27.451 2.145   1.00 83.56 418 A 1 
ATOM   3118  C CD2  . LEU A 1  418 ? -11.731 -27.048 -0.287  1.00 84.32 418 A 1 
ATOM   3119  N N    . ILE A 1  419 ? -10.053 -22.264 1.550   1.00 90.52 419 A 1 
ATOM   3120  C CA   . ILE A 1  419 ? -10.347 -20.856 1.835   1.00 89.11 419 A 1 
ATOM   3121  C C    . ILE A 1  419 ? -9.668  -19.950 0.807   1.00 88.65 419 A 1 
ATOM   3122  O O    . ILE A 1  419 ? -10.306 -19.055 0.252   1.00 87.25 419 A 1 
ATOM   3123  C CB   . ILE A 1  419 ? -9.940  -20.499 3.281   1.00 88.05 419 A 1 
ATOM   3124  C CG1  . ILE A 1  419 ? -10.802 -21.276 4.306   1.00 83.55 419 A 1 
ATOM   3125  C CG2  . ILE A 1  419 ? -10.098 -18.993 3.532   1.00 82.02 419 A 1 
ATOM   3126  C CD1  . ILE A 1  419 ? -10.283 -21.169 5.743   1.00 74.61 419 A 1 
ATOM   3127  N N    . THR A 1  420 ? -8.402  -20.209 0.520   1.00 90.55 420 A 1 
ATOM   3128  C CA   . THR A 1  420 ? -7.612  -19.373 -0.391  1.00 89.19 420 A 1 
ATOM   3129  C C    . THR A 1  420 ? -8.098  -19.498 -1.832  1.00 88.39 420 A 1 
ATOM   3130  O O    . THR A 1  420 ? -8.239  -18.484 -2.506  1.00 86.19 420 A 1 
ATOM   3131  C CB   . THR A 1  420 ? -6.114  -19.683 -0.282  1.00 88.30 420 A 1 
ATOM   3132  O OG1  . THR A 1  420 ? -5.718  -19.700 1.068   1.00 75.68 420 A 1 
ATOM   3133  C CG2  . THR A 1  420 ? -5.259  -18.621 -0.961  1.00 75.22 420 A 1 
ATOM   3134  N N    . ALA A 1  421 ? -8.449  -20.703 -2.289  1.00 90.23 421 A 1 
ATOM   3135  C CA   . ALA A 1  421 ? -9.043  -20.903 -3.607  1.00 89.46 421 A 1 
ATOM   3136  C C    . ALA A 1  421 ? -10.384 -20.171 -3.748  1.00 88.53 421 A 1 
ATOM   3137  O O    . ALA A 1  421 ? -10.634 -19.508 -4.754  1.00 85.92 421 A 1 
ATOM   3138  C CB   . ALA A 1  421 ? -9.208  -22.405 -3.861  1.00 89.42 421 A 1 
ATOM   3139  N N    . THR A 1  422 ? -11.217 -20.231 -2.721  1.00 89.63 422 A 1 
ATOM   3140  C CA   . THR A 1  422 ? -12.509 -19.531 -2.712  1.00 88.57 422 A 1 
ATOM   3141  C C    . THR A 1  422 ? -12.327 -18.009 -2.679  1.00 87.19 422 A 1 
ATOM   3142  O O    . THR A 1  422 ? -12.978 -17.297 -3.438  1.00 84.48 422 A 1 
ATOM   3143  C CB   . THR A 1  422 ? -13.378 -19.995 -1.536  1.00 88.72 422 A 1 
ATOM   3144  O OG1  . THR A 1  422 ? -13.487 -21.401 -1.529  1.00 78.29 422 A 1 
ATOM   3145  C CG2  . THR A 1  422 ? -14.797 -19.452 -1.624  1.00 78.53 422 A 1 
ATOM   3146  N N    . ALA A 1  423 ? -11.428 -17.520 -1.845  1.00 85.95 423 A 1 
ATOM   3147  C CA   . ALA A 1  423 ? -11.169 -16.088 -1.740  1.00 83.96 423 A 1 
ATOM   3148  C C    . ALA A 1  423 ? -10.505 -15.509 -2.998  1.00 82.91 423 A 1 
ATOM   3149  O O    . ALA A 1  423 ? -10.875 -14.427 -3.446  1.00 79.23 423 A 1 
ATOM   3150  C CB   . ALA A 1  423 ? -10.320 -15.840 -0.498  1.00 82.42 423 A 1 
ATOM   3151  N N    . SER A 1  424 ? -9.568  -16.242 -3.595  1.00 82.95 424 A 1 
ATOM   3152  C CA   . SER A 1  424 ? -8.868  -15.801 -4.804  1.00 80.01 424 A 1 
ATOM   3153  C C    . SER A 1  424 ? -9.761  -15.759 -6.042  1.00 78.70 424 A 1 
ATOM   3154  O O    . SER A 1  424 ? -9.448  -15.042 -6.986  1.00 73.31 424 A 1 
ATOM   3155  C CB   . SER A 1  424 ? -7.644  -16.677 -5.065  1.00 77.89 424 A 1 
ATOM   3156  O OG   . SER A 1  424 ? -8.016  -17.986 -5.441  1.00 70.36 424 A 1 
ATOM   3157  N N    . SER A 1  425 ? -10.886 -16.472 -6.030  1.00 81.73 425 A 1 
ATOM   3158  C CA   . SER A 1  425 ? -11.864 -16.391 -7.116  1.00 78.98 425 A 1 
ATOM   3159  C C    . SER A 1  425 ? -12.547 -15.022 -7.195  1.00 77.54 425 A 1 
ATOM   3160  O O    . SER A 1  425 ? -12.966 -14.596 -8.270  1.00 71.44 425 A 1 
ATOM   3161  C CB   . SER A 1  425 ? -12.893 -17.519 -6.984  1.00 76.52 425 A 1 
ATOM   3162  O OG   . SER A 1  425 ? -13.854 -17.250 -5.989  1.00 67.61 425 A 1 
ATOM   3163  N N    . VAL A 1  426 ? -12.633 -14.311 -6.086  1.00 74.47 426 A 1 
ATOM   3164  C CA   . VAL A 1  426 ? -13.246 -12.981 -6.046  1.00 71.44 426 A 1 
ATOM   3165  C C    . VAL A 1  426 ? -12.297 -11.966 -6.680  1.00 69.07 426 A 1 
ATOM   3166  O O    . VAL A 1  426 ? -11.208 -11.721 -6.184  1.00 62.29 426 A 1 
ATOM   3167  C CB   . VAL A 1  426 ? -13.629 -12.578 -4.612  1.00 68.79 426 A 1 
ATOM   3168  C CG1  . VAL A 1  426 ? -14.357 -11.229 -4.605  1.00 62.70 426 A 1 
ATOM   3169  C CG2  . VAL A 1  426 ? -14.566 -13.611 -3.982  1.00 62.76 426 A 1 
ATOM   3170  N N    . GLY A 1  427 ? -12.719 -11.380 -7.775  1.00 65.28 427 A 1 
ATOM   3171  C CA   . GLY A 1  427 ? -11.929 -10.393 -8.514  1.00 63.20 427 A 1 
ATOM   3172  C C    . GLY A 1  427 ? -10.829 -10.976 -9.413  1.00 64.59 427 A 1 
ATOM   3173  O O    . GLY A 1  427 ? -10.226 -10.234 -10.187 1.00 59.31 427 A 1 
ATOM   3174  N N    . ALA A 1  428 ? -10.610 -12.291 -9.376  1.00 65.91 428 A 1 
ATOM   3175  C CA   . ALA A 1  428 ? -9.568  -12.924 -10.186 1.00 64.19 428 A 1 
ATOM   3176  C C    . ALA A 1  428 ? -9.818  -12.844 -11.702 1.00 65.21 428 A 1 
ATOM   3177  O O    . ALA A 1  428 ? -8.881  -12.957 -12.487 1.00 59.94 428 A 1 
ATOM   3178  C CB   . ALA A 1  428 ? -9.403  -14.373 -9.725  1.00 58.60 428 A 1 
ATOM   3179  N N    . ALA A 1  429 ? -11.058 -12.607 -12.128 1.00 64.83 429 A 1 
ATOM   3180  C CA   . ALA A 1  429 ? -11.396 -12.484 -13.546 1.00 63.28 429 A 1 
ATOM   3181  C C    . ALA A 1  429 ? -10.658 -11.339 -14.261 1.00 64.38 429 A 1 
ATOM   3182  O O    . ALA A 1  429 ? -10.413 -11.420 -15.464 1.00 58.46 429 A 1 
ATOM   3183  C CB   . ALA A 1  429 ? -12.911 -12.299 -13.666 1.00 57.26 429 A 1 
ATOM   3184  N N    . GLY A 1  430 ? -10.305 -10.294 -13.530 1.00 63.79 430 A 1 
ATOM   3185  C CA   . GLY A 1  430 ? -9.545  -9.169  -14.072 1.00 60.80 430 A 1 
ATOM   3186  C C    . GLY A 1  430 ? -8.047  -9.432  -14.227 1.00 62.95 430 A 1 
ATOM   3187  O O    . GLY A 1  430 ? -7.347  -8.622  -14.829 1.00 58.19 430 A 1 
ATOM   3188  N N    . ILE A 1  431 ? -7.550  -10.534 -13.688 1.00 66.07 431 A 1 
ATOM   3189  C CA   . ILE A 1  431 ? -6.119  -10.825 -13.651 1.00 65.86 431 A 1 
ATOM   3190  C C    . ILE A 1  431 ? -5.705  -11.509 -14.959 1.00 67.71 431 A 1 
ATOM   3191  O O    . ILE A 1  431 ? -6.209  -12.590 -15.260 1.00 64.29 431 A 1 
ATOM   3192  C CB   . ILE A 1  431 ? -5.750  -11.687 -12.424 1.00 61.22 431 A 1 
ATOM   3193  C CG1  . ILE A 1  431 ? -6.289  -11.077 -11.110 1.00 57.88 431 A 1 
ATOM   3194  C CG2  . ILE A 1  431 ? -4.224  -11.840 -12.347 1.00 57.11 431 A 1 
ATOM   3195  C CD1  . ILE A 1  431 ? -6.076  -11.957 -9.877  1.00 51.90 431 A 1 
ATOM   3196  N N    . PRO A 1  432 ? -4.765  -10.946 -15.720 1.00 66.67 432 A 1 
ATOM   3197  C CA   . PRO A 1  432 ? -4.181  -11.647 -16.853 1.00 63.78 432 A 1 
ATOM   3198  C C    . PRO A 1  432 ? -3.503  -12.930 -16.374 1.00 65.81 432 A 1 
ATOM   3199  O O    . PRO A 1  432 ? -2.735  -12.895 -15.420 1.00 62.13 432 A 1 
ATOM   3200  C CB   . PRO A 1  432 ? -3.181  -10.669 -17.479 1.00 59.57 432 A 1 
ATOM   3201  C CG   . PRO A 1  432 ? -3.600  -9.305  -16.936 1.00 59.42 432 A 1 
ATOM   3202  C CD   . PRO A 1  432 ? -4.171  -9.632  -15.571 1.00 62.97 432 A 1 
ATOM   3203  N N    . ALA A 1  433 ? -3.789  -14.054 -17.036 1.00 70.25 433 A 1 
ATOM   3204  C CA   . ALA A 1  433 ? -3.360  -15.382 -16.590 1.00 69.72 433 A 1 
ATOM   3205  C C    . ALA A 1  433 ? -3.761  -15.690 -15.133 1.00 73.31 433 A 1 
ATOM   3206  O O    . ALA A 1  433 ? -2.988  -16.233 -14.345 1.00 68.02 433 A 1 
ATOM   3207  C CB   . ALA A 1  433 ? -1.874  -15.568 -16.890 1.00 64.45 433 A 1 
ATOM   3208  N N    . GLY A 1  434 ? -4.994  -15.335 -14.786 1.00 73.72 434 A 1 
ATOM   3209  C CA   . GLY A 1  434 ? -5.513  -15.421 -13.424 1.00 73.74 434 A 1 
ATOM   3210  C C    . GLY A 1  434 ? -5.399  -16.809 -12.796 1.00 76.75 434 A 1 
ATOM   3211  O O    . GLY A 1  434 ? -5.036  -16.920 -11.627 1.00 72.09 434 A 1 
ATOM   3212  N N    . GLY A 1  435 ? -5.638  -17.875 -13.574 1.00 78.14 435 A 1 
ATOM   3213  C CA   . GLY A 1  435 ? -5.503  -19.253 -13.086 1.00 79.25 435 A 1 
ATOM   3214  C C    . GLY A 1  435 ? -4.105  -19.573 -12.557 1.00 81.96 435 A 1 
ATOM   3215  O O    . GLY A 1  435 ? -3.954  -20.141 -11.477 1.00 79.15 435 A 1 
ATOM   3216  N N    . VAL A 1  436 ? -3.086  -19.138 -13.270 1.00 79.95 436 A 1 
ATOM   3217  C CA   . VAL A 1  436 ? -1.684  -19.360 -12.880 1.00 80.68 436 A 1 
ATOM   3218  C C    . VAL A 1  436 ? -1.320  -18.567 -11.634 1.00 83.10 436 A 1 
ATOM   3219  O O    . VAL A 1  436 ? -0.687  -19.089 -10.718 1.00 80.92 436 A 1 
ATOM   3220  C CB   . VAL A 1  436 ? -0.744  -18.969 -14.025 1.00 77.01 436 A 1 
ATOM   3221  C CG1  . VAL A 1  436 ? 0.719   -19.272 -13.677 1.00 69.28 436 A 1 
ATOM   3222  C CG2  . VAL A 1  436 ? -1.118  -19.712 -15.307 1.00 69.40 436 A 1 
ATOM   3223  N N    . LEU A 1  437 ? -1.728  -17.308 -11.595 1.00 80.77 437 A 1 
ATOM   3224  C CA   . LEU A 1  437 ? -1.367  -16.419 -10.502 1.00 81.94 437 A 1 
ATOM   3225  C C    . LEU A 1  437 ? -2.103  -16.779 -9.206  1.00 83.94 437 A 1 
ATOM   3226  O O    . LEU A 1  437 ? -1.502  -16.792 -8.137  1.00 82.54 437 A 1 
ATOM   3227  C CB   . LEU A 1  437 ? -1.632  -14.980 -10.954 1.00 79.83 437 A 1 
ATOM   3228  C CG   . LEU A 1  437 ? -0.883  -13.950 -10.096 1.00 73.77 437 A 1 
ATOM   3229  C CD1  . LEU A 1  437 ? 0.628   -14.012 -10.313 1.00 68.22 437 A 1 
ATOM   3230  C CD2  . LEU A 1  437 ? -1.335  -12.560 -10.511 1.00 68.98 437 A 1 
ATOM   3231  N N    . THR A 1  438 ? -3.374  -17.139 -9.311  1.00 83.68 438 A 1 
ATOM   3232  C CA   . THR A 1  438 ? -4.151  -17.624 -8.166  1.00 83.93 438 A 1 
ATOM   3233  C C    . THR A 1  438 ? -3.648  -18.973 -7.662  1.00 86.10 438 A 1 
ATOM   3234  O O    . THR A 1  438 ? -3.576  -19.170 -6.452  1.00 84.51 438 A 1 
ATOM   3235  C CB   . THR A 1  438 ? -5.645  -17.693 -8.491  1.00 81.08 438 A 1 
ATOM   3236  O OG1  . THR A 1  438 ? -5.869  -18.385 -9.691  1.00 72.01 438 A 1 
ATOM   3237  C CG2  . THR A 1  438 ? -6.253  -16.302 -8.655  1.00 70.15 438 A 1 
ATOM   3238  N N    . LEU A 1  439 ? -3.197  -19.855 -8.544  1.00 86.97 439 A 1 
ATOM   3239  C CA   . LEU A 1  439 ? -2.505  -21.073 -8.132  1.00 88.69 439 A 1 
ATOM   3240  C C    . LEU A 1  439 ? -1.198  -20.752 -7.394  1.00 89.50 439 A 1 
ATOM   3241  O O    . LEU A 1  439 ? -0.945  -21.345 -6.351  1.00 88.32 439 A 1 
ATOM   3242  C CB   . LEU A 1  439 ? -2.280  -21.977 -9.354  1.00 88.77 439 A 1 
ATOM   3243  C CG   . LEU A 1  439 ? -1.583  -23.311 -9.020  1.00 88.53 439 A 1 
ATOM   3244  C CD1  . LEU A 1  439 ? -2.400  -24.179 -8.066  1.00 83.79 439 A 1 
ATOM   3245  C CD2  . LEU A 1  439 ? -1.364  -24.105 -10.308 1.00 84.79 439 A 1 
ATOM   3246  N N    . ALA A 1  440 ? -0.418  -19.789 -7.867  1.00 87.04 440 A 1 
ATOM   3247  C CA   . ALA A 1  440 ? 0.788   -19.351 -7.166  1.00 86.93 440 A 1 
ATOM   3248  C C    . ALA A 1  440 ? 0.486   -18.832 -5.750  1.00 87.84 440 A 1 
ATOM   3249  O O    . ALA A 1  440 ? 1.211   -19.157 -4.817  1.00 86.35 440 A 1 
ATOM   3250  C CB   . ALA A 1  440 ? 1.507   -18.286 -8.003  1.00 85.70 440 A 1 
ATOM   3251  N N    . ILE A 1  441 ? -0.614  -18.093 -5.583  1.00 86.73 441 A 1 
ATOM   3252  C CA   . ILE A 1  441 ? -1.083  -17.629 -4.268  1.00 85.77 441 A 1 
ATOM   3253  C C    . ILE A 1  441 ? -1.387  -18.815 -3.343  1.00 86.48 441 A 1 
ATOM   3254  O O    . ILE A 1  441 ? -0.961  -18.816 -2.193  1.00 85.72 441 A 1 
ATOM   3255  C CB   . ILE A 1  441 ? -2.314  -16.706 -4.430  1.00 84.43 441 A 1 
ATOM   3256  C CG1  . ILE A 1  441 ? -1.920  -15.377 -5.112  1.00 81.49 441 A 1 
ATOM   3257  C CG2  . ILE A 1  441 ? -2.990  -16.411 -3.079  1.00 80.85 441 A 1 
ATOM   3258  C CD1  . ILE A 1  441 ? -3.111  -14.586 -5.667  1.00 77.01 441 A 1 
ATOM   3259  N N    . ILE A 1  442 ? -2.095  -19.830 -3.843  1.00 88.82 442 A 1 
ATOM   3260  C CA   . ILE A 1  442 ? -2.456  -21.014 -3.050  1.00 88.83 442 A 1 
ATOM   3261  C C    . ILE A 1  442 ? -1.215  -21.826 -2.671  1.00 89.14 442 A 1 
ATOM   3262  O O    . ILE A 1  442 ? -1.089  -22.244 -1.525  1.00 87.67 442 A 1 
ATOM   3263  C CB   . ILE A 1  442 ? -3.481  -21.880 -3.806  1.00 87.91 442 A 1 
ATOM   3264  C CG1  . ILE A 1  442 ? -4.804  -21.107 -3.993  1.00 83.67 442 A 1 
ATOM   3265  C CG2  . ILE A 1  442 ? -3.765  -23.197 -3.057  1.00 83.21 442 A 1 
ATOM   3266  C CD1  . ILE A 1  442 ? -5.687  -21.712 -5.082  1.00 78.21 442 A 1 
ATOM   3267  N N    . LEU A 1  443 ? -0.298  -22.032 -3.612  1.00 90.78 443 A 1 
ATOM   3268  C CA   . LEU A 1  443 ? 0.941   -22.769 -3.356  1.00 90.41 443 A 1 
ATOM   3269  C C    . LEU A 1  443 ? 1.805   -22.063 -2.303  1.00 90.11 443 A 1 
ATOM   3270  O O    . LEU A 1  443 ? 2.297   -22.717 -1.389  1.00 88.00 443 A 1 
ATOM   3271  C CB   . LEU A 1  443 ? 1.715   -22.958 -4.666  1.00 90.17 443 A 1 
ATOM   3272  C CG   . LEU A 1  443 ? 1.035   -23.869 -5.705  1.00 90.31 443 A 1 
ATOM   3273  C CD1  . LEU A 1  443 ? 1.869   -23.885 -6.979  1.00 85.49 443 A 1 
ATOM   3274  C CD2  . LEU A 1  443 ? 0.865   -25.303 -5.229  1.00 85.63 443 A 1 
ATOM   3275  N N    . GLU A 1  444 ? 1.922   -20.749 -2.391  1.00 89.07 444 A 1 
ATOM   3276  C CA   . GLU A 1  444 ? 2.659   -19.972 -1.388  1.00 87.80 444 A 1 
ATOM   3277  C C    . GLU A 1  444 ? 1.967   -20.005 -0.013  1.00 88.03 444 A 1 
ATOM   3278  O O    . GLU A 1  444 ? 2.640   -20.066 1.005   1.00 85.62 444 A 1 
ATOM   3279  C CB   . GLU A 1  444 ? 2.843   -18.532 -1.896  1.00 86.81 444 A 1 
ATOM   3280  C CG   . GLU A 1  444 ? 4.002   -17.780 -1.211  1.00 78.32 444 A 1 
ATOM   3281  C CD   . GLU A 1  444 ? 5.406   -18.270 -1.628  1.00 76.79 444 A 1 
ATOM   3282  O OE1  . GLU A 1  444 ? 6.415   -17.783 -1.078  1.00 68.09 444 A 1 
ATOM   3283  O OE2  . GLU A 1  444 ? 5.539   -19.106 -2.551  1.00 69.86 444 A 1 
ATOM   3284  N N    . ALA A 1  445 ? 0.633   -20.036 0.014   1.00 88.15 445 A 1 
ATOM   3285  C CA   . ALA A 1  445 ? -0.133  -20.093 1.260   1.00 86.95 445 A 1 
ATOM   3286  C C    . ALA A 1  445 ? 0.057   -21.396 2.057   1.00 87.26 445 A 1 
ATOM   3287  O O    . ALA A 1  445 ? -0.160  -21.406 3.268   1.00 84.56 445 A 1 
ATOM   3288  C CB   . ALA A 1  445 ? -1.616  -19.879 0.937   1.00 85.90 445 A 1 
ATOM   3289  N N    . VAL A 1  446 ? 0.438   -22.481 1.392   1.00 88.74 446 A 1 
ATOM   3290  C CA   . VAL A 1  446 ? 0.681   -23.797 2.012   1.00 87.80 446 A 1 
ATOM   3291  C C    . VAL A 1  446 ? 2.132   -24.269 1.868   1.00 86.88 446 A 1 
ATOM   3292  O O    . VAL A 1  446 ? 2.414   -25.448 2.062   1.00 82.03 446 A 1 
ATOM   3293  C CB   . VAL A 1  446 ? -0.324  -24.859 1.526   1.00 86.62 446 A 1 
ATOM   3294  C CG1  . VAL A 1  446 ? -1.746  -24.497 1.935   1.00 77.61 446 A 1 
ATOM   3295  C CG2  . VAL A 1  446 ? -0.289  -25.066 0.010   1.00 78.21 446 A 1 
ATOM   3296  N N    . ASN A 1  447 ? 3.050   -23.360 1.527   1.00 86.09 447 A 1 
ATOM   3297  C CA   . ASN A 1  447 ? 4.479   -23.636 1.354   1.00 85.28 447 A 1 
ATOM   3298  C C    . ASN A 1  447 ? 4.784   -24.777 0.367   1.00 85.76 447 A 1 
ATOM   3299  O O    . ASN A 1  447 ? 5.712   -25.561 0.557   1.00 81.30 447 A 1 
ATOM   3300  C CB   . ASN A 1  447 ? 5.153   -23.793 2.728   1.00 82.23 447 A 1 
ATOM   3301  C CG   . ASN A 1  447 ? 5.196   -22.504 3.529   1.00 74.42 447 A 1 
ATOM   3302  O OD1  . ASN A 1  447 ? 5.186   -21.411 3.003   1.00 65.24 447 A 1 
ATOM   3303  N ND2  . ASN A 1  447 ? 5.288   -22.604 4.836   1.00 65.26 447 A 1 
ATOM   3304  N N    . LEU A 1  448 ? 3.995   -24.882 -0.700  1.00 88.52 448 A 1 
ATOM   3305  C CA   . LEU A 1  448 ? 4.265   -25.802 -1.800  1.00 89.40 448 A 1 
ATOM   3306  C C    . LEU A 1  448 ? 5.170   -25.138 -2.850  1.00 89.51 448 A 1 
ATOM   3307  O O    . LEU A 1  448 ? 5.122   -23.925 -3.040  1.00 87.00 448 A 1 
ATOM   3308  C CB   . LEU A 1  448 ? 2.950   -26.302 -2.411  1.00 89.07 448 A 1 
ATOM   3309  C CG   . LEU A 1  448 ? 2.161   -27.281 -1.524  1.00 88.47 448 A 1 
ATOM   3310  C CD1  . LEU A 1  448 ? 0.809   -27.576 -2.165  1.00 83.05 448 A 1 
ATOM   3311  C CD2  . LEU A 1  448 ? 2.889   -28.615 -1.345  1.00 83.54 448 A 1 
ATOM   3312  N N    . PRO A 1  449 ? 5.973   -25.929 -3.579  1.00 88.20 449 A 1 
ATOM   3313  C CA   . PRO A 1  449 ? 6.900   -25.377 -4.558  1.00 87.62 449 A 1 
ATOM   3314  C C    . PRO A 1  449 ? 6.170   -24.753 -5.754  1.00 87.89 449 A 1 
ATOM   3315  O O    . PRO A 1  449 ? 5.604   -25.441 -6.604  1.00 84.43 449 A 1 
ATOM   3316  C CB   . PRO A 1  449 ? 7.822   -26.535 -4.945  1.00 84.60 449 A 1 
ATOM   3317  C CG   . PRO A 1  449 ? 6.995   -27.781 -4.646  1.00 82.30 449 A 1 
ATOM   3318  C CD   . PRO A 1  449 ? 6.147   -27.359 -3.450  1.00 85.44 449 A 1 
ATOM   3319  N N    . VAL A 1  450 ? 6.255   -23.432 -5.858  1.00 87.27 450 A 1 
ATOM   3320  C CA   . VAL A 1  450 ? 5.650   -22.648 -6.950  1.00 86.64 450 A 1 
ATOM   3321  C C    . VAL A 1  450 ? 6.242   -23.018 -8.318  1.00 86.50 450 A 1 
ATOM   3322  O O    . VAL A 1  450 ? 5.598   -22.846 -9.344  1.00 83.30 450 A 1 
ATOM   3323  C CB   . VAL A 1  450 ? 5.809   -21.141 -6.662  1.00 84.80 450 A 1 
ATOM   3324  C CG1  . VAL A 1  450 ? 5.116   -20.255 -7.696  1.00 74.87 450 A 1 
ATOM   3325  C CG2  . VAL A 1  450 ? 5.220   -20.767 -5.296  1.00 76.65 450 A 1 
ATOM   3326  N N    . ARG A 1  451 ? 7.440   -23.581 -8.329  1.00 86.43 451 A 1 
ATOM   3327  C CA   . ARG A 1  451 ? 8.126   -24.012 -9.558  1.00 85.35 451 A 1 
ATOM   3328  C C    . ARG A 1  451 ? 7.294   -24.970 -10.415 1.00 86.01 451 A 1 
ATOM   3329  O O    . ARG A 1  451 ? 7.369   -24.918 -11.641 1.00 81.56 451 A 1 
ATOM   3330  C CB   . ARG A 1  451 ? 9.468   -24.646 -9.155  1.00 81.84 451 A 1 
ATOM   3331  C CG   . ARG A 1  451 ? 10.343  -24.984 -10.364 1.00 73.51 451 A 1 
ATOM   3332  C CD   . ARG A 1  451 ? 11.692  -25.519 -9.909  1.00 70.46 451 A 1 
ATOM   3333  N NE   . ARG A 1  451 ? 12.543  -25.856 -11.065 1.00 61.79 451 A 1 
ATOM   3334  C CZ   . ARG A 1  451 ? 13.661  -26.561 -11.015 1.00 55.39 451 A 1 
ATOM   3335  N NH1  . ARG A 1  451 ? 14.180  -26.974 -9.901  1.00 50.07 451 A 1 
ATOM   3336  N NH2  . ARG A 1  451 ? 14.279  -26.880 -12.095 1.00 48.36 451 A 1 
ATOM   3337  N N    . ASP A 1  452 ? 6.489   -25.819 -9.795  1.00 86.72 452 A 1 
ATOM   3338  C CA   . ASP A 1  452 ? 5.716   -26.849 -10.492 1.00 86.82 452 A 1 
ATOM   3339  C C    . ASP A 1  452 ? 4.473   -26.312 -11.222 1.00 87.25 452 A 1 
ATOM   3340  O O    . ASP A 1  452 ? 3.835   -27.051 -11.971 1.00 83.78 452 A 1 
ATOM   3341  C CB   . ASP A 1  452 ? 5.412   -27.996 -9.520  1.00 84.81 452 A 1 
ATOM   3342  C CG   . ASP A 1  452 ? 6.647   -28.861 -9.207  1.00 84.06 452 A 1 
ATOM   3343  O OD1  . ASP A 1  452 ? 7.729   -28.656 -9.804  1.00 76.25 452 A 1 
ATOM   3344  O OD2  . ASP A 1  452 ? 6.535   -29.814 -8.419  1.00 77.92 452 A 1 
ATOM   3345  N N    . ILE A 1  453 ? 4.179   -25.017 -11.115 1.00 87.72 453 A 1 
ATOM   3346  C CA   . ILE A 1  453 ? 3.190   -24.339 -11.970 1.00 87.28 453 A 1 
ATOM   3347  C C    . ILE A 1  453 ? 3.468   -24.585 -13.459 1.00 86.92 453 A 1 
ATOM   3348  O O    . ILE A 1  453 ? 2.538   -24.702 -14.251 1.00 84.03 453 A 1 
ATOM   3349  C CB   . ILE A 1  453 ? 3.173   -22.823 -11.660 1.00 85.72 453 A 1 
ATOM   3350  C CG1  . ILE A 1  453 ? 2.477   -22.592 -10.305 1.00 79.16 453 A 1 
ATOM   3351  C CG2  . ILE A 1  453 ? 2.475   -21.997 -12.751 1.00 77.80 453 A 1 
ATOM   3352  C CD1  . ILE A 1  453 ? 2.590   -21.155 -9.802  1.00 73.46 453 A 1 
ATOM   3353  N N    . SER A 1  454 ? 4.735   -24.721 -13.844 1.00 86.09 454 A 1 
ATOM   3354  C CA   . SER A 1  454 ? 5.108   -25.005 -15.233 1.00 84.73 454 A 1 
ATOM   3355  C C    . SER A 1  454 ? 4.498   -26.306 -15.769 1.00 85.45 454 A 1 
ATOM   3356  O O    . SER A 1  454 ? 4.145   -26.372 -16.944 1.00 82.22 454 A 1 
ATOM   3357  C CB   . SER A 1  454 ? 6.627   -25.058 -15.360 1.00 82.51 454 A 1 
ATOM   3358  O OG   . SER A 1  454 ? 7.188   -26.097 -14.590 1.00 73.83 454 A 1 
ATOM   3359  N N    . LEU A 1  455 ? 4.334   -27.320 -14.925 1.00 86.24 455 A 1 
ATOM   3360  C CA   . LEU A 1  455 ? 3.704   -28.589 -15.300 1.00 86.07 455 A 1 
ATOM   3361  C C    . LEU A 1  455 ? 2.198   -28.427 -15.517 1.00 86.78 455 A 1 
ATOM   3362  O O    . LEU A 1  455 ? 1.640   -29.022 -16.436 1.00 84.35 455 A 1 
ATOM   3363  C CB   . LEU A 1  455 ? 3.954   -29.639 -14.207 1.00 84.42 455 A 1 
ATOM   3364  C CG   . LEU A 1  455 ? 5.432   -29.959 -13.927 1.00 81.52 455 A 1 
ATOM   3365  C CD1  . LEU A 1  455 ? 5.502   -30.992 -12.803 1.00 75.85 455 A 1 
ATOM   3366  C CD2  . LEU A 1  455 ? 6.135   -30.523 -15.158 1.00 76.03 455 A 1 
ATOM   3367  N N    . ILE A 1  456 ? 1.555   -27.614 -14.693 1.00 88.04 456 A 1 
ATOM   3368  C CA   . ILE A 1  456 ? 0.126   -27.319 -14.814 1.00 88.36 456 A 1 
ATOM   3369  C C    . ILE A 1  456 ? -0.136  -26.507 -16.085 1.00 87.79 456 A 1 
ATOM   3370  O O    . ILE A 1  456 ? -0.984  -26.881 -16.897 1.00 85.36 456 A 1 
ATOM   3371  C CB   . ILE A 1  456 ? -0.381  -26.608 -13.542 1.00 88.18 456 A 1 
ATOM   3372  C CG1  . ILE A 1  456 ? -0.054  -27.388 -12.243 1.00 84.27 456 A 1 
ATOM   3373  C CG2  . ILE A 1  456 ? -1.889  -26.346 -13.639 1.00 84.34 456 A 1 
ATOM   3374  C CD1  . ILE A 1  456 ? -0.574  -28.832 -12.193 1.00 79.16 456 A 1 
ATOM   3375  N N    . LEU A 1  457 ? 0.668   -25.477 -16.319 1.00 84.81 457 A 1 
ATOM   3376  C CA   . LEU A 1  457 ? 0.607   -24.660 -17.534 1.00 82.79 457 A 1 
ATOM   3377  C C    . LEU A 1  457 ? 0.811   -25.459 -18.822 1.00 83.06 457 A 1 
ATOM   3378  O O    . LEU A 1  457 ? 0.233   -25.121 -19.851 1.00 79.43 457 A 1 
ATOM   3379  C CB   . LEU A 1  457 ? 1.678   -23.566 -17.444 1.00 79.86 457 A 1 
ATOM   3380  C CG   . LEU A 1  457 ? 1.183   -22.306 -16.727 1.00 73.24 457 A 1 
ATOM   3381  C CD1  . LEU A 1  457 ? 2.375   -21.409 -16.407 1.00 66.65 457 A 1 
ATOM   3382  C CD2  . LEU A 1  457 ? 0.209   -21.537 -17.622 1.00 66.93 457 A 1 
ATOM   3383  N N    . ALA A 1  458 ? 1.596   -26.521 -18.772 1.00 83.51 458 A 1 
ATOM   3384  C CA   . ALA A 1  458 ? 1.842   -27.359 -19.943 1.00 82.15 458 A 1 
ATOM   3385  C C    . ALA A 1  458 ? 0.569   -28.012 -20.507 1.00 83.07 458 A 1 
ATOM   3386  O O    . ALA A 1  458 ? 0.490   -28.278 -21.707 1.00 79.95 458 A 1 
ATOM   3387  C CB   . ALA A 1  458 ? 2.883   -28.416 -19.561 1.00 80.04 458 A 1 
ATOM   3388  N N    . VAL A 1  459 ? -0.413  -28.275 -19.663 1.00 84.85 459 A 1 
ATOM   3389  C CA   . VAL A 1  459 ? -1.673  -28.944 -20.028 1.00 85.12 459 A 1 
ATOM   3390  C C    . VAL A 1  459 ? -2.905  -28.058 -19.830 1.00 84.51 459 A 1 
ATOM   3391  O O    . VAL A 1  459 ? -4.026  -28.493 -20.090 1.00 80.75 459 A 1 
ATOM   3392  C CB   . VAL A 1  459 ? -1.820  -30.284 -19.288 1.00 84.45 459 A 1 
ATOM   3393  C CG1  . VAL A 1  459 ? -0.681  -31.242 -19.656 1.00 78.12 459 A 1 
ATOM   3394  C CG2  . VAL A 1  459 ? -1.853  -30.130 -17.765 1.00 78.63 459 A 1 
ATOM   3395  N N    . ASP A 1  460 ? -2.695  -26.827 -19.429 1.00 84.49 460 A 1 
ATOM   3396  C CA   . ASP A 1  460 ? -3.748  -25.884 -19.067 1.00 83.92 460 A 1 
ATOM   3397  C C    . ASP A 1  460 ? -4.714  -25.574 -20.217 1.00 84.83 460 A 1 
ATOM   3398  O O    . ASP A 1  460 ? -5.919  -25.476 -20.003 1.00 81.42 460 A 1 
ATOM   3399  C CB   . ASP A 1  460 ? -3.087  -24.603 -18.553 1.00 80.08 460 A 1 
ATOM   3400  C CG   . ASP A 1  460 ? -4.066  -23.752 -17.760 1.00 74.85 460 A 1 
ATOM   3401  O OD1  . ASP A 1  460 ? -4.752  -24.340 -16.891 1.00 66.66 460 A 1 
ATOM   3402  O OD2  . ASP A 1  460 ? -4.100  -22.538 -18.023 1.00 66.32 460 A 1 
ATOM   3403  N N    . TRP A 1  461 ? -4.225  -25.558 -21.455 1.00 81.98 461 A 1 
ATOM   3404  C CA   . TRP A 1  461 ? -5.052  -25.301 -22.643 1.00 80.26 461 A 1 
ATOM   3405  C C    . TRP A 1  461 ? -6.296  -26.204 -22.751 1.00 81.65 461 A 1 
ATOM   3406  O O    . TRP A 1  461 ? -7.285  -25.818 -23.377 1.00 79.38 461 A 1 
ATOM   3407  C CB   . TRP A 1  461 ? -4.188  -25.460 -23.898 1.00 76.66 461 A 1 
ATOM   3408  C CG   . TRP A 1  461 ? -3.821  -26.879 -24.227 1.00 70.57 461 A 1 
ATOM   3409  C CD1  . TRP A 1  461 ? -2.727  -27.534 -23.787 1.00 60.94 461 A 1 
ATOM   3410  C CD2  . TRP A 1  461 ? -4.579  -27.849 -25.026 1.00 66.89 461 A 1 
ATOM   3411  N NE1  . TRP A 1  461 ? -2.752  -28.847 -24.250 1.00 56.61 461 A 1 
ATOM   3412  C CE2  . TRP A 1  461 ? -3.875  -29.082 -25.012 1.00 60.76 461 A 1 
ATOM   3413  C CE3  . TRP A 1  461 ? -5.786  -27.793 -25.751 1.00 59.48 461 A 1 
ATOM   3414  C CZ2  . TRP A 1  461 ? -4.359  -30.232 -25.678 1.00 58.42 461 A 1 
ATOM   3415  C CZ3  . TRP A 1  461 ? -6.268  -28.937 -26.418 1.00 55.57 461 A 1 
ATOM   3416  C CH2  . TRP A 1  461 ? -5.562  -30.143 -26.377 1.00 54.25 461 A 1 
ATOM   3417  N N    . LEU A 1  462 ? -6.255  -27.413 -22.190 1.00 83.82 462 A 1 
ATOM   3418  C CA   . LEU A 1  462 ? -7.394  -28.330 -22.177 1.00 85.34 462 A 1 
ATOM   3419  C C    . LEU A 1  462 ? -8.236  -28.148 -20.911 1.00 86.32 462 A 1 
ATOM   3420  O O    . LEU A 1  462 ? -9.464  -28.112 -20.989 1.00 84.70 462 A 1 
ATOM   3421  C CB   . LEU A 1  462 ? -6.876  -29.775 -22.315 1.00 84.16 462 A 1 
ATOM   3422  C CG   . LEU A 1  462 ? -7.998  -30.835 -22.345 1.00 78.97 462 A 1 
ATOM   3423  C CD1  . LEU A 1  462 ? -8.924  -30.664 -23.551 1.00 73.60 462 A 1 
ATOM   3424  C CD2  . LEU A 1  462 ? -7.391  -32.232 -22.409 1.00 74.61 462 A 1 
ATOM   3425  N N    . VAL A 1  463 ? -7.583  -28.039 -19.776 1.00 88.24 463 A 1 
ATOM   3426  C CA   . VAL A 1  463 ? -8.255  -27.888 -18.480 1.00 89.56 463 A 1 
ATOM   3427  C C    . VAL A 1  463 ? -9.005  -26.556 -18.408 1.00 89.44 463 A 1 
ATOM   3428  O O    . VAL A 1  463 ? -10.167 -26.545 -18.009 1.00 88.03 463 A 1 
ATOM   3429  C CB   . VAL A 1  463 ? -7.254  -28.057 -17.322 1.00 89.73 463 A 1 
ATOM   3430  C CG1  . VAL A 1  463 ? -7.943  -27.907 -15.962 1.00 83.95 463 A 1 
ATOM   3431  C CG2  . VAL A 1  463 ? -6.612  -29.454 -17.355 1.00 84.11 463 A 1 
ATOM   3432  N N    . ASP A 1  464 ? -8.424  -25.475 -18.898 1.00 87.22 464 A 1 
ATOM   3433  C CA   . ASP A 1  464 ? -9.031  -24.138 -18.912 1.00 86.10 464 A 1 
ATOM   3434  C C    . ASP A 1  464 ? -10.338 -24.086 -19.723 1.00 87.11 464 A 1 
ATOM   3435  O O    . ASP A 1  464 ? -11.316 -23.444 -19.328 1.00 85.05 464 A 1 
ATOM   3436  C CB   . ASP A 1  464 ? -8.002  -23.141 -19.467 1.00 82.47 464 A 1 
ATOM   3437  C CG   . ASP A 1  464 ? -8.502  -21.699 -19.403 1.00 75.08 464 A 1 
ATOM   3438  O OD1  . ASP A 1  464 ? -9.043  -21.311 -18.347 1.00 66.57 464 A 1 
ATOM   3439  O OD2  . ASP A 1  464 ? -8.405  -21.003 -20.438 1.00 66.09 464 A 1 
ATOM   3440  N N    . ARG A 1  465 ? -10.431 -24.843 -20.815 1.00 87.59 465 A 1 
ATOM   3441  C CA   . ARG A 1  465 ? -11.683 -24.969 -21.580 1.00 87.64 465 A 1 
ATOM   3442  C C    . ARG A 1  465 ? -12.783 -25.640 -20.759 1.00 89.01 465 A 1 
ATOM   3443  O O    . ARG A 1  465 ? -13.936 -25.216 -20.819 1.00 87.57 465 A 1 
ATOM   3444  C CB   . ARG A 1  465 ? -11.433 -25.765 -22.863 1.00 85.65 465 A 1 
ATOM   3445  C CG   . ARG A 1  465 ? -10.540 -24.995 -23.835 1.00 80.55 465 A 1 
ATOM   3446  C CD   . ARG A 1  465 ? -10.088 -25.897 -24.989 1.00 77.13 465 A 1 
ATOM   3447  N NE   . ARG A 1  465 ? -9.076  -25.210 -25.804 1.00 75.11 465 A 1 
ATOM   3448  C CZ   . ARG A 1  465 ? -9.313  -24.254 -26.697 1.00 71.35 465 A 1 
ATOM   3449  N NH1  . ARG A 1  465 ? -10.520 -23.919 -27.067 1.00 62.18 465 A 1 
ATOM   3450  N NH2  . ARG A 1  465 ? -8.325  -23.604 -27.222 1.00 67.31 465 A 1 
ATOM   3451  N N    . SER A 1  466 ? -12.423 -26.653 -20.000 1.00 90.59 466 A 1 
ATOM   3452  C CA   . SER A 1  466 ? -13.354 -27.313 -19.081 1.00 91.21 466 A 1 
ATOM   3453  C C    . SER A 1  466 ? -13.735 -26.393 -17.913 1.00 91.33 466 A 1 
ATOM   3454  O O    . SER A 1  466 ? -14.915 -26.302 -17.577 1.00 89.89 466 A 1 
ATOM   3455  C CB   . SER A 1  466 ? -12.740 -28.626 -18.584 1.00 90.76 466 A 1 
ATOM   3456  O OG   . SER A 1  466 ? -13.687 -29.373 -17.857 1.00 80.72 466 A 1 
ATOM   3457  N N    . CYS A 1  467 ? -12.784 -25.662 -17.350 1.00 89.98 467 A 1 
ATOM   3458  C CA   . CYS A 1  467 ? -13.051 -24.655 -16.318 1.00 89.81 467 A 1 
ATOM   3459  C C    . CYS A 1  467 ? -14.062 -23.615 -16.800 1.00 90.08 467 A 1 
ATOM   3460  O O    . CYS A 1  467 ? -15.023 -23.308 -16.103 1.00 88.48 467 A 1 
ATOM   3461  C CB   . CYS A 1  467 ? -11.752 -23.938 -15.924 1.00 87.85 467 A 1 
ATOM   3462  S SG   . CYS A 1  467 ? -10.596 -25.040 -15.080 1.00 81.21 467 A 1 
ATOM   3463  N N    . THR A 1  468 ? -13.882 -23.118 -18.014 1.00 90.05 468 A 1 
ATOM   3464  C CA   . THR A 1  468 ? -14.750 -22.078 -18.579 1.00 89.68 468 A 1 
ATOM   3465  C C    . THR A 1  468 ? -16.199 -22.548 -18.714 1.00 89.98 468 A 1 
ATOM   3466  O O    . THR A 1  468 ? -17.113 -21.765 -18.471 1.00 88.80 468 A 1 
ATOM   3467  C CB   . THR A 1  468 ? -14.223 -21.591 -19.935 1.00 88.50 468 A 1 
ATOM   3468  O OG1  . THR A 1  468 ? -12.861 -21.261 -19.869 1.00 78.24 468 A 1 
ATOM   3469  C CG2  . THR A 1  468 ? -14.931 -20.315 -20.382 1.00 77.50 468 A 1 
ATOM   3470  N N    . ILE A 1  469 ? -16.437 -23.824 -19.057 1.00 92.36 469 A 1 
ATOM   3471  C CA   . ILE A 1  469 ? -17.797 -24.390 -19.083 1.00 92.82 469 A 1 
ATOM   3472  C C    . ILE A 1  469 ? -18.440 -24.269 -17.704 1.00 92.79 469 A 1 
ATOM   3473  O O    . ILE A 1  469 ? -19.562 -23.784 -17.593 1.00 91.75 469 A 1 
ATOM   3474  C CB   . ILE A 1  469 ? -17.808 -25.863 -19.555 1.00 92.67 469 A 1 
ATOM   3475  C CG1  . ILE A 1  469 ? -17.359 -25.979 -21.025 1.00 86.34 469 A 1 
ATOM   3476  C CG2  . ILE A 1  469 ? -19.210 -26.490 -19.399 1.00 86.62 469 A 1 
ATOM   3477  C CD1  . ILE A 1  469 ? -17.186 -27.426 -21.495 1.00 81.75 469 A 1 
ATOM   3478  N N    . ILE A 1  470 ? -17.742 -24.700 -16.665 1.00 93.15 470 A 1 
ATOM   3479  C CA   . ILE A 1  470 ? -18.290 -24.737 -15.307 1.00 93.41 470 A 1 
ATOM   3480  C C    . ILE A 1  470 ? -18.485 -23.329 -14.736 1.00 92.96 470 A 1 
ATOM   3481  O O    . ILE A 1  470 ? -19.493 -23.071 -14.082 1.00 91.72 470 A 1 
ATOM   3482  C CB   . ILE A 1  470 ? -17.421 -25.625 -14.397 1.00 93.28 470 A 1 
ATOM   3483  C CG1  . ILE A 1  470 ? -17.199 -27.036 -14.982 1.00 89.53 470 A 1 
ATOM   3484  C CG2  . ILE A 1  470 ? -18.038 -25.750 -12.993 1.00 90.23 470 A 1 
ATOM   3485  C CD1  . ILE A 1  470 ? -18.479 -27.825 -15.302 1.00 84.97 470 A 1 
ATOM   3486  N N    . ASN A 1  471 ? -17.593 -22.410 -15.051 1.00 92.14 471 A 1 
ATOM   3487  C CA   . ASN A 1  471 ? -17.730 -21.009 -14.651 1.00 91.07 471 A 1 
ATOM   3488  C C    . ASN A 1  471 ? -19.048 -20.407 -15.176 1.00 91.08 471 A 1 
ATOM   3489  O O    . ASN A 1  471 ? -19.843 -19.888 -14.399 1.00 89.06 471 A 1 
ATOM   3490  C CB   . ASN A 1  471 ? -16.512 -20.208 -15.149 1.00 89.91 471 A 1 
ATOM   3491  C CG   . ASN A 1  471 ? -15.195 -20.560 -14.464 1.00 88.94 471 A 1 
ATOM   3492  O OD1  . ASN A 1  471 ? -15.111 -21.270 -13.488 1.00 82.01 471 A 1 
ATOM   3493  N ND2  . ASN A 1  471 ? -14.100 -20.032 -14.977 1.00 81.72 471 A 1 
ATOM   3494  N N    . VAL A 1  472 ? -19.319 -20.548 -16.472 1.00 92.03 472 A 1 
ATOM   3495  C CA   . VAL A 1  472 ? -20.545 -19.991 -17.068 1.00 91.91 472 A 1 
ATOM   3496  C C    . VAL A 1  472 ? -21.802 -20.798 -16.729 1.00 92.10 472 A 1 
ATOM   3497  O O    . VAL A 1  472 ? -22.899 -20.246 -16.717 1.00 90.76 472 A 1 
ATOM   3498  C CB   . VAL A 1  472 ? -20.426 -19.805 -18.591 1.00 90.96 472 A 1 
ATOM   3499  C CG1  . VAL A 1  472 ? -19.234 -18.915 -18.948 1.00 82.43 472 A 1 
ATOM   3500  C CG2  . VAL A 1  472 ? -20.315 -21.110 -19.377 1.00 82.53 472 A 1 
ATOM   3501  N N    . GLU A 1  473 ? -21.668 -22.087 -16.456 1.00 93.78 473 A 1 
ATOM   3502  C CA   . GLU A 1  473 ? -22.784 -22.931 -16.033 1.00 94.30 473 A 1 
ATOM   3503  C C    . GLU A 1  473 ? -23.279 -22.544 -14.636 1.00 94.44 473 A 1 
ATOM   3504  O O    . GLU A 1  473 ? -24.487 -22.426 -14.424 1.00 93.62 473 A 1 
ATOM   3505  C CB   . GLU A 1  473 ? -22.355 -24.407 -16.085 1.00 93.94 473 A 1 
ATOM   3506  C CG   . GLU A 1  473 ? -23.532 -25.338 -15.774 1.00 90.87 473 A 1 
ATOM   3507  C CD   . GLU A 1  473 ? -23.165 -26.822 -15.727 1.00 91.18 473 A 1 
ATOM   3508  O OE1  . GLU A 1  473 ? -24.018 -27.603 -15.254 1.00 84.15 473 A 1 
ATOM   3509  O OE2  . GLU A 1  473 ? -22.060 -27.213 -16.153 1.00 85.25 473 A 1 
ATOM   3510  N N    . GLY A 1  474 ? -22.371 -22.300 -13.710 1.00 93.41 474 A 1 
ATOM   3511  C CA   . GLY A 1  474 ? -22.702 -21.821 -12.369 1.00 93.48 474 A 1 
ATOM   3512  C C    . GLY A 1  474 ? -23.483 -20.507 -12.396 1.00 93.79 474 A 1 
ATOM   3513  O O    . GLY A 1  474 ? -24.520 -20.376 -11.741 1.00 91.91 474 A 1 
ATOM   3514  N N    . ASP A 1  475 ? -23.070 -19.579 -13.241 1.00 93.47 475 A 1 
ATOM   3515  C CA   . ASP A 1  475 ? -23.769 -18.305 -13.433 1.00 92.54 475 A 1 
ATOM   3516  C C    . ASP A 1  475 ? -25.192 -18.506 -13.971 1.00 93.19 475 A 1 
ATOM   3517  O O    . ASP A 1  475 ? -26.151 -17.894 -13.493 1.00 91.31 475 A 1 
ATOM   3518  C CB   . ASP A 1  475 ? -22.989 -17.431 -14.426 1.00 90.40 475 A 1 
ATOM   3519  C CG   . ASP A 1  475 ? -21.560 -17.098 -14.005 1.00 87.10 475 A 1 
ATOM   3520  O OD1  . ASP A 1  475 ? -21.236 -17.241 -12.812 1.00 77.91 475 A 1 
ATOM   3521  O OD2  . ASP A 1  475 ? -20.801 -16.663 -14.903 1.00 79.13 475 A 1 
ATOM   3522  N N    . ALA A 1  476 ? -25.344 -19.391 -14.962 1.00 94.11 476 A 1 
ATOM   3523  C CA   . ALA A 1  476 ? -26.632 -19.679 -15.577 1.00 94.44 476 A 1 
ATOM   3524  C C    . ALA A 1  476 ? -27.607 -20.339 -14.590 1.00 94.60 476 A 1 
ATOM   3525  O O    . ALA A 1  476 ? -28.772 -19.940 -14.510 1.00 93.24 476 A 1 
ATOM   3526  C CB   . ALA A 1  476 ? -26.395 -20.548 -16.814 1.00 94.01 476 A 1 
ATOM   3527  N N    . PHE A 1  477 ? -27.142 -21.307 -13.805 1.00 94.76 477 A 1 
ATOM   3528  C CA   . PHE A 1  477 ? -27.950 -21.906 -12.748 1.00 95.16 477 A 1 
ATOM   3529  C C    . PHE A 1  477 ? -28.315 -20.899 -11.656 1.00 94.63 477 A 1 
ATOM   3530  O O    . PHE A 1  477 ? -29.456 -20.907 -11.192 1.00 93.18 477 A 1 
ATOM   3531  C CB   . PHE A 1  477 ? -27.236 -23.123 -12.156 1.00 95.37 477 A 1 
ATOM   3532  C CG   . PHE A 1  477 ? -27.488 -24.416 -12.904 1.00 95.71 477 A 1 
ATOM   3533  C CD1  . PHE A 1  477 ? -28.798 -24.910 -13.037 1.00 91.86 477 A 1 
ATOM   3534  C CD2  . PHE A 1  477 ? -26.420 -25.153 -13.432 1.00 91.29 477 A 1 
ATOM   3535  C CE1  . PHE A 1  477 ? -29.040 -26.128 -13.695 1.00 90.73 477 A 1 
ATOM   3536  C CE2  . PHE A 1  477 ? -26.656 -26.371 -14.090 1.00 90.41 477 A 1 
ATOM   3537  C CZ   . PHE A 1  477 ? -27.965 -26.855 -14.220 1.00 93.96 477 A 1 
ATOM   3538  N N    . GLY A 1  478 ? -27.416 -20.004 -11.296 1.00 94.15 478 A 1 
ATOM   3539  C CA   . GLY A 1  478 ? -27.703 -18.907 -10.375 1.00 93.71 478 A 1 
ATOM   3540  C C    . GLY A 1  478 ? -28.847 -18.020 -10.870 1.00 93.84 478 A 1 
ATOM   3541  O O    . GLY A 1  478 ? -29.800 -17.758 -10.135 1.00 92.47 478 A 1 
ATOM   3542  N N    . ALA A 1  479 ? -28.822 -17.645 -12.143 1.00 93.47 479 A 1 
ATOM   3543  C CA   . ALA A 1  479 ? -29.895 -16.867 -12.758 1.00 93.26 479 A 1 
ATOM   3544  C C    . ALA A 1  479 ? -31.238 -17.621 -12.757 1.00 93.19 479 A 1 
ATOM   3545  O O    . ALA A 1  479 ? -32.269 -17.048 -12.405 1.00 91.53 479 A 1 
ATOM   3546  C CB   . ALA A 1  479 ? -29.459 -16.479 -14.176 1.00 92.58 479 A 1 
ATOM   3547  N N    . GLY A 1  480 ? -31.232 -18.909 -13.102 1.00 93.71 480 A 1 
ATOM   3548  C CA   . GLY A 1  480 ? -32.440 -19.736 -13.088 1.00 93.60 480 A 1 
ATOM   3549  C C    . GLY A 1  480 ? -33.023 -19.949 -11.688 1.00 93.77 480 A 1 
ATOM   3550  O O    . GLY A 1  480 ? -34.241 -19.943 -11.507 1.00 92.06 480 A 1 
ATOM   3551  N N    . LEU A 1  481 ? -32.165 -20.101 -10.695 1.00 93.84 481 A 1 
ATOM   3552  C CA   . LEU A 1  481 ? -32.558 -20.269 -9.297  1.00 93.63 481 A 1 
ATOM   3553  C C    . LEU A 1  481 ? -33.165 -18.977 -8.724  1.00 93.47 481 A 1 
ATOM   3554  O O    . LEU A 1  481 ? -34.223 -19.006 -8.091  1.00 91.46 481 A 1 
ATOM   3555  C CB   . LEU A 1  481 ? -31.327 -20.777 -8.527  1.00 92.35 481 A 1 
ATOM   3556  C CG   . LEU A 1  481 ? -31.640 -21.348 -7.130  1.00 86.06 481 A 1 
ATOM   3557  C CD1  . LEU A 1  481 ? -30.592 -22.400 -6.777  1.00 77.48 481 A 1 
ATOM   3558  C CD2  . LEU A 1  481 ? -31.616 -20.288 -6.037  1.00 77.56 481 A 1 
ATOM   3559  N N    . LEU A 1  482 ? -32.562 -17.836 -9.017  1.00 92.72 482 A 1 
ATOM   3560  C CA   . LEU A 1  482 ? -33.082 -16.531 -8.606  1.00 91.95 482 A 1 
ATOM   3561  C C    . LEU A 1  482 ? -34.395 -16.171 -9.301  1.00 91.66 482 A 1 
ATOM   3562  O O    . LEU A 1  482 ? -35.290 -15.632 -8.649  1.00 89.60 482 A 1 
ATOM   3563  C CB   . LEU A 1  482 ? -32.015 -15.465 -8.857  1.00 90.52 482 A 1 
ATOM   3564  C CG   . LEU A 1  482 ? -30.946 -15.465 -7.754  1.00 83.79 482 A 1 
ATOM   3565  C CD1  . LEU A 1  482 ? -29.720 -14.731 -8.249  1.00 76.30 482 A 1 
ATOM   3566  C CD2  . LEU A 1  482 ? -31.440 -14.757 -6.488  1.00 75.36 482 A 1 
ATOM   3567  N N    . GLN A 1  483 ? -34.562 -16.527 -10.573 1.00 91.96 483 A 1 
ATOM   3568  C CA   . GLN A 1  483 ? -35.837 -16.377 -11.277 1.00 91.70 483 A 1 
ATOM   3569  C C    . GLN A 1  483 ? -36.959 -17.101 -10.537 1.00 91.44 483 A 1 
ATOM   3570  O O    . GLN A 1  483 ? -38.021 -16.526 -10.305 1.00 89.03 483 A 1 
ATOM   3571  C CB   . GLN A 1  483 ? -35.700 -16.911 -12.711 1.00 91.00 483 A 1 
ATOM   3572  C CG   . GLN A 1  483 ? -36.999 -16.795 -13.528 1.00 87.66 483 A 1 
ATOM   3573  C CD   . GLN A 1  483 ? -37.427 -15.340 -13.732 1.00 85.48 483 A 1 
ATOM   3574  O OE1  . GLN A 1  483 ? -36.647 -14.500 -14.147 1.00 78.61 483 A 1 
ATOM   3575  N NE2  . GLN A 1  483 ? -38.662 -14.999 -13.460 1.00 75.76 483 A 1 
ATOM   3576  N N    . HIS A 1  484 ? -36.718 -18.329 -10.107 1.00 92.15 484 A 1 
ATOM   3577  C CA   . HIS A 1  484 ? -37.711 -19.096 -9.364  1.00 91.47 484 A 1 
ATOM   3578  C C    . HIS A 1  484 ? -38.079 -18.445 -8.025  1.00 90.99 484 A 1 
ATOM   3579  O O    . HIS A 1  484 ? -39.249 -18.454 -7.633  1.00 87.71 484 A 1 
ATOM   3580  C CB   . HIS A 1  484 ? -37.195 -20.519 -9.149  1.00 90.89 484 A 1 
ATOM   3581  C CG   . HIS A 1  484 ? -38.262 -21.431 -8.627  1.00 88.23 484 A 1 
ATOM   3582  N ND1  . HIS A 1  484 ? -39.378 -21.844 -9.329  1.00 76.10 484 A 1 
ATOM   3583  C CD2  . HIS A 1  484 ? -38.348 -21.996 -7.378  1.00 77.56 484 A 1 
ATOM   3584  C CE1  . HIS A 1  484 ? -40.099 -22.642 -8.530  1.00 78.15 484 A 1 
ATOM   3585  N NE2  . HIS A 1  484 ? -39.506 -22.760 -7.337  1.00 79.97 484 A 1 
ATOM   3586  N N    . TYR A 1  485 ? -37.109 -17.846 -7.338  1.00 90.22 485 A 1 
ATOM   3587  C CA   . TYR A 1  485 ? -37.373 -17.106 -6.104  1.00 88.59 485 A 1 
ATOM   3588  C C    . TYR A 1  485 ? -38.238 -15.865 -6.338  1.00 87.91 485 A 1 
ATOM   3589  O O    . TYR A 1  485 ? -39.179 -15.615 -5.585  1.00 83.73 485 A 1 
ATOM   3590  C CB   . TYR A 1  485 ? -36.046 -16.735 -5.429  1.00 86.32 485 A 1 
ATOM   3591  C CG   . TYR A 1  485 ? -35.809 -17.532 -4.166  1.00 77.16 485 A 1 
ATOM   3592  C CD1  . TYR A 1  485 ? -36.392 -17.115 -2.951  1.00 70.07 485 A 1 
ATOM   3593  C CD2  . TYR A 1  485 ? -35.036 -18.707 -4.196  1.00 68.55 485 A 1 
ATOM   3594  C CE1  . TYR A 1  485 ? -36.200 -17.861 -1.778  1.00 62.62 485 A 1 
ATOM   3595  C CE2  . TYR A 1  485 ? -34.837 -19.462 -3.026  1.00 61.06 485 A 1 
ATOM   3596  C CZ   . TYR A 1  485 ? -35.419 -19.035 -1.815  1.00 59.79 485 A 1 
ATOM   3597  O OH   . TYR A 1  485 ? -35.223 -19.768 -0.672  1.00 58.92 485 A 1 
ATOM   3598  N N    . VAL A 1  486 ? -37.965 -15.121 -7.394  1.00 86.99 486 A 1 
ATOM   3599  C CA   . VAL A 1  486 ? -38.738 -13.923 -7.752  1.00 85.54 486 A 1 
ATOM   3600  C C    . VAL A 1  486 ? -40.157 -14.292 -8.187  1.00 84.85 486 A 1 
ATOM   3601  O O    . VAL A 1  486 ? -41.114 -13.662 -7.737  1.00 80.03 486 A 1 
ATOM   3602  C CB   . VAL A 1  486 ? -38.010 -13.114 -8.839  1.00 83.83 486 A 1 
ATOM   3603  C CG1  . VAL A 1  486 ? -38.846 -11.935 -9.345  1.00 75.27 486 A 1 
ATOM   3604  C CG2  . VAL A 1  486 ? -36.703 -12.534 -8.281  1.00 76.40 486 A 1 
ATOM   3605  N N    . ASP A 1  487 ? -40.321 -15.330 -8.988  1.00 86.10 487 A 1 
ATOM   3606  C CA   . ASP A 1  487 ? -41.636 -15.799 -9.427  1.00 84.72 487 A 1 
ATOM   3607  C C    . ASP A 1  487 ? -42.492 -16.269 -8.246  1.00 83.70 487 A 1 
ATOM   3608  O O    . ASP A 1  487 ? -43.678 -15.953 -8.158  1.00 77.75 487 A 1 
ATOM   3609  C CB   . ASP A 1  487 ? -41.474 -16.946 -10.435 1.00 81.90 487 A 1 
ATOM   3610  C CG   . ASP A 1  487 ? -40.947 -16.500 -11.799 1.00 77.27 487 A 1 
ATOM   3611  O OD1  . ASP A 1  487 ? -41.092 -15.307 -12.139 1.00 69.60 487 A 1 
ATOM   3612  O OD2  . ASP A 1  487 ? -40.425 -17.377 -12.523 1.00 70.49 487 A 1 
ATOM   3613  N N    . ARG A 1  488 ? -41.886 -16.966 -7.301  1.00 84.45 488 A 1 
ATOM   3614  C CA   . ARG A 1  488 ? -42.590 -17.441 -6.107  1.00 83.84 488 A 1 
ATOM   3615  C C    . ARG A 1  488 ? -42.996 -16.292 -5.185  1.00 83.01 488 A 1 
ATOM   3616  O O    . ARG A 1  488 ? -44.092 -16.317 -4.632  1.00 75.90 488 A 1 
ATOM   3617  C CB   . ARG A 1  488 ? -41.708 -18.479 -5.401  1.00 79.53 488 A 1 
ATOM   3618  C CG   . ARG A 1  488 ? -42.523 -19.379 -4.472  1.00 70.25 488 A 1 
ATOM   3619  C CD   . ARG A 1  488 ? -41.603 -20.421 -3.843  1.00 67.62 488 A 1 
ATOM   3620  N NE   . ARG A 1  488 ? -42.368 -21.427 -3.080  1.00 59.46 488 A 1 
ATOM   3621  C CZ   . ARG A 1  488 ? -41.853 -22.420 -2.374  1.00 54.46 488 A 1 
ATOM   3622  N NH1  . ARG A 1  488 ? -40.562 -22.588 -2.265  1.00 50.38 488 A 1 
ATOM   3623  N NH2  . ARG A 1  488 ? -42.633 -23.266 -1.766  1.00 47.22 488 A 1 
ATOM   3624  N N    . ALA A 1  489 ? -42.170 -15.290 -5.050  1.00 78.52 489 A 1 
ATOM   3625  C CA   . ALA A 1  489 ? -42.492 -14.094 -4.275  1.00 76.89 489 A 1 
ATOM   3626  C C    . ALA A 1  489 ? -43.631 -13.291 -4.923  1.00 76.62 489 A 1 
ATOM   3627  O O    . ALA A 1  489 ? -44.586 -12.912 -4.243  1.00 70.92 489 A 1 
ATOM   3628  C CB   . ALA A 1  489 ? -41.222 -13.256 -4.112  1.00 72.94 489 A 1 
ATOM   3629  N N    . LYS A 1  490 ? -43.596 -13.095 -6.238  1.00 74.77 490 A 1 
ATOM   3630  C CA   . LYS A 1  490 ? -44.688 -12.448 -6.981  1.00 73.27 490 A 1 
ATOM   3631  C C    . LYS A 1  490 ? -45.973 -13.266 -6.927  1.00 72.71 490 A 1 
ATOM   3632  O O    . LYS A 1  490 ? -47.035 -12.697 -6.706  1.00 64.92 490 A 1 
ATOM   3633  C CB   . LYS A 1  490 ? -44.289 -12.200 -8.439  1.00 68.17 490 A 1 
ATOM   3634  C CG   . LYS A 1  490 ? -43.352 -10.995 -8.585  1.00 61.65 490 A 1 
ATOM   3635  C CD   . LYS A 1  490 ? -43.093 -10.723 -10.068 1.00 57.45 490 A 1 
ATOM   3636  C CE   . LYS A 1  490 ? -42.227 -9.473  -10.241 1.00 50.92 490 A 1 
ATOM   3637  N NZ   . LYS A 1  490 ? -41.960 -9.194  -11.670 1.00 45.68 490 A 1 
ATOM   3638  N N    . GLY A 1  491 ? -45.887 -14.570 -7.066  1.00 69.43 491 A 1 
ATOM   3639  C CA   . GLY A 1  491 ? -47.052 -15.451 -6.985  1.00 68.57 491 A 1 
ATOM   3640  C C    . GLY A 1  491 ? -47.823 -15.311 -5.674  1.00 69.09 491 A 1 
ATOM   3641  O O    . GLY A 1  491 ? -49.050 -15.336 -5.675  1.00 61.95 491 A 1 
ATOM   3642  N N    . HIS A 1  492 ? -47.140 -15.094 -4.577  1.00 62.07 492 A 1 
ATOM   3643  C CA   . HIS A 1  492 ? -47.803 -14.806 -3.307  1.00 60.52 492 A 1 
ATOM   3644  C C    . HIS A 1  492 ? -48.427 -13.405 -3.244  1.00 59.45 492 A 1 
ATOM   3645  O O    . HIS A 1  492 ? -49.455 -13.244 -2.588  1.00 54.21 492 A 1 
ATOM   3646  C CB   . HIS A 1  492 ? -46.831 -15.044 -2.145  1.00 56.28 492 A 1 
ATOM   3647  C CG   . HIS A 1  492 ? -46.817 -16.480 -1.692  1.00 53.37 492 A 1 
ATOM   3648  N ND1  . HIS A 1  492 ? -47.894 -17.171 -1.183  1.00 49.17 492 A 1 
ATOM   3649  C CD2  . HIS A 1  492 ? -45.756 -17.349 -1.687  1.00 48.26 492 A 1 
ATOM   3650  C CE1  . HIS A 1  492 ? -47.490 -18.418 -0.885  1.00 45.18 492 A 1 
ATOM   3651  N NE2  . HIS A 1  492 ? -46.197 -18.570 -1.175  1.00 46.64 492 A 1 
ATOM   3652  N N    . SER A 1  493 ? -47.880 -12.418 -3.911  1.00 54.72 493 A 1 
ATOM   3653  C CA   . SER A 1  493 ? -48.439 -11.061 -3.908  1.00 55.39 493 A 1 
ATOM   3654  C C    . SER A 1  493 ? -49.509 -10.836 -4.977  1.00 55.70 493 A 1 
ATOM   3655  O O    . SER A 1  493 ? -50.397 -10.012 -4.787  1.00 52.35 493 A 1 
ATOM   3656  C CB   . SER A 1  493 ? -47.330 -10.016 -4.050  1.00 51.98 493 A 1 
ATOM   3657  O OG   . SER A 1  493 ? -46.725 -10.065 -5.329  1.00 48.22 493 A 1 
ATOM   3658  N N    . SER A 1  494 ? -49.460 -11.545 -6.096  1.00 46.29 494 A 1 
ATOM   3659  C CA   . SER A 1  494 ? -50.356 -11.308 -7.232  1.00 48.32 494 A 1 
ATOM   3660  C C    . SER A 1  494 ? -51.681 -12.063 -7.168  1.00 48.07 494 A 1 
ATOM   3661  O O    . SER A 1  494 ? -52.530 -11.860 -8.036  1.00 45.28 494 A 1 
ATOM   3662  C CB   . SER A 1  494 ? -49.640 -11.597 -8.555  1.00 45.44 494 A 1 
ATOM   3663  O OG   . SER A 1  494 ? -49.436 -12.988 -8.729  1.00 42.88 494 A 1 
ATOM   3664  N N    . ILE A 1  495 ? -51.891 -12.910 -6.175  1.00 40.69 495 A 1 
ATOM   3665  C CA   . ILE A 1  495 ? -53.186 -13.586 -5.987  1.00 42.32 495 A 1 
ATOM   3666  C C    . ILE A 1  495 ? -54.354 -12.584 -5.959  1.00 42.14 495 A 1 
ATOM   3667  O O    . ILE A 1  495 ? -55.350 -12.844 -6.631  1.00 40.13 495 A 1 
ATOM   3668  C CB   . ILE A 1  495 ? -53.178 -14.503 -4.741  1.00 39.83 495 A 1 
ATOM   3669  C CG1  . ILE A 1  495 ? -52.225 -15.697 -4.949  1.00 37.28 495 A 1 
ATOM   3670  C CG2  . ILE A 1  495 ? -54.593 -15.034 -4.420  1.00 38.40 495 A 1 
ATOM   3671  C CD1  . ILE A 1  495 ? -51.936 -16.498 -3.676  1.00 35.68 495 A 1 
ATOM   3672  N N    . PRO A 1  496 ? -54.298 -11.458 -5.249  1.00 37.53 496 A 1 
ATOM   3673  C CA   . PRO A 1  496 ? -55.433 -10.538 -5.227  1.00 38.69 496 A 1 
ATOM   3674  C C    . PRO A 1  496 ? -55.670 -9.808  -6.554  1.00 39.72 496 A 1 
ATOM   3675  O O    . PRO A 1  496 ? -56.821 -9.632  -6.941  1.00 38.27 496 A 1 
ATOM   3676  C CB   . PRO A 1  496 ? -55.157 -9.572  -4.070  1.00 35.68 496 A 1 
ATOM   3677  C CG   . PRO A 1  496 ? -53.648 -9.614  -3.890  1.00 35.32 496 A 1 
ATOM   3678  C CD   . PRO A 1  496 ? -53.300 -11.044 -4.283  1.00 39.24 496 A 1 
ATOM   3679  N N    . GLU A 1  497 ? -54.636 -9.400  -7.268  1.00 35.25 497 A 1 
ATOM   3680  C CA   . GLU A 1  497 ? -54.824 -8.588  -8.483  1.00 35.22 497 A 1 
ATOM   3681  C C    . GLU A 1  497 ? -55.416 -9.371  -9.664  1.00 34.00 497 A 1 
ATOM   3682  O O    . GLU A 1  497 ? -56.141 -8.803  -10.478 1.00 33.80 497 A 1 
ATOM   3683  C CB   . GLU A 1  497 ? -53.510 -7.920  -8.909  1.00 34.41 497 A 1 
ATOM   3684  C CG   . GLU A 1  497 ? -53.183 -6.679  -8.075  1.00 32.35 497 A 1 
ATOM   3685  C CD   . GLU A 1  497 ? -51.978 -5.896  -8.615  1.00 30.89 497 A 1 
ATOM   3686  O OE1  . GLU A 1  497 ? -51.836 -4.719  -8.222  1.00 28.26 497 A 1 
ATOM   3687  O OE2  . GLU A 1  497 ? -51.181 -6.481  -9.388  1.00 30.75 497 A 1 
ATOM   3688  N N    . LEU A 1  498 ? -55.189 -10.668 -9.749  1.00 35.49 498 A 1 
ATOM   3689  C CA   . LEU A 1  498 ? -55.759 -11.496 -10.817 1.00 36.57 498 A 1 
ATOM   3690  C C    . LEU A 1  498 ? -57.294 -11.545 -10.821 1.00 35.45 498 A 1 
ATOM   3691  O O    . LEU A 1  498 ? -57.887 -11.922 -11.835 1.00 34.96 498 A 1 
ATOM   3692  C CB   . LEU A 1  498 ? -55.173 -12.915 -10.731 1.00 35.32 498 A 1 
ATOM   3693  C CG   . LEU A 1  498 ? -53.931 -13.111 -11.612 1.00 32.60 498 A 1 
ATOM   3694  C CD1  . LEU A 1  498 ? -53.192 -14.377 -11.191 1.00 32.07 498 A 1 
ATOM   3695  C CD2  . LEU A 1  498 ? -54.320 -13.262 -13.090 1.00 34.95 498 A 1 
ATOM   3696  N N    . LEU A 1  499 ? -57.957 -11.196 -9.725  1.00 32.19 499 A 1 
ATOM   3697  C CA   . LEU A 1  499 ? -59.418 -11.170 -9.664  1.00 34.12 499 A 1 
ATOM   3698  C C    . LEU A 1  499 ? -60.029 -9.963  -10.380 1.00 33.22 499 A 1 
ATOM   3699  O O    . LEU A 1  499 ? -61.077 -10.113 -11.010 1.00 32.98 499 A 1 
ATOM   3700  C CB   . LEU A 1  499 ? -59.879 -11.231 -8.199  1.00 33.80 499 A 1 
ATOM   3701  C CG   . LEU A 1  499 ? -60.000 -12.664 -7.657  1.00 30.83 499 A 1 
ATOM   3702  C CD1  . LEU A 1  499 ? -60.035 -12.662 -6.141  1.00 29.59 499 A 1 
ATOM   3703  C CD2  . LEU A 1  499 ? -61.297 -13.324 -8.161  1.00 31.51 499 A 1 
ATOM   3704  N N    . GLN A 1  500 ? -59.442 -8.779  -10.280 1.00 31.14 500 A 1 
ATOM   3705  C CA   . GLN A 1  500 ? -60.125 -7.556  -10.727 1.00 31.95 500 A 1 
ATOM   3706  C C    . GLN A 1  500 ? -60.050 -7.295  -12.231 1.00 31.08 500 A 1 
ATOM   3707  O O    . GLN A 1  500 ? -61.005 -6.759  -12.790 1.00 30.68 500 A 1 
ATOM   3708  C CB   . GLN A 1  500 ? -59.620 -6.340  -9.943  1.00 31.67 500 A 1 
ATOM   3709  C CG   . GLN A 1  500 ? -60.368 -6.169  -8.622  1.00 30.31 500 A 1 
ATOM   3710  C CD   . GLN A 1  500 ? -60.002 -4.879  -7.885  1.00 28.36 500 A 1 
ATOM   3711  O OE1  . GLN A 1  500 ? -58.996 -4.248  -8.136  1.00 27.64 500 A 1 
ATOM   3712  N NE2  . GLN A 1  500 ? -60.805 -4.456  -6.934  1.00 27.66 500 A 1 
ATOM   3713  N N    . VAL A 1  501 ? -58.993 -7.680  -12.907 1.00 34.53 501 A 1 
ATOM   3714  C CA   . VAL A 1  501 ? -58.734 -7.262  -14.302 1.00 34.89 501 A 1 
ATOM   3715  C C    . VAL A 1  501 ? -59.692 -7.893  -15.332 1.00 34.59 501 A 1 
ATOM   3716  O O    . VAL A 1  501 ? -59.570 -7.663  -16.533 1.00 33.17 501 A 1 
ATOM   3717  C CB   . VAL A 1  501 ? -57.243 -7.459  -14.673 1.00 32.95 501 A 1 
ATOM   3718  C CG1  . VAL A 1  501 ? -56.843 -6.751  -15.969 1.00 29.95 501 A 1 
ATOM   3719  C CG2  . VAL A 1  501 ? -56.302 -6.917  -13.588 1.00 32.70 501 A 1 
ATOM   3720  N N    . LYS A 1  502 ? -60.677 -8.686  -14.918 1.00 32.86 502 A 1 
ATOM   3721  C CA   . LYS A 1  502 ? -61.599 -9.338  -15.860 1.00 33.20 502 A 1 
ATOM   3722  C C    . LYS A 1  502 ? -62.578 -8.398  -16.561 1.00 31.61 502 A 1 
ATOM   3723  O O    . LYS A 1  502 ? -63.003 -8.726  -17.661 1.00 30.71 502 A 1 
ATOM   3724  C CB   . LYS A 1  502 ? -62.403 -10.438 -15.153 1.00 32.12 502 A 1 
ATOM   3725  C CG   . LYS A 1  502 ? -61.724 -11.809 -15.240 1.00 30.55 502 A 1 
ATOM   3726  C CD   . LYS A 1  502 ? -62.682 -12.887 -14.758 1.00 29.63 502 A 1 
ATOM   3727  C CE   . LYS A 1  502 ? -62.080 -14.272 -14.971 1.00 25.89 502 A 1 
ATOM   3728  N NZ   . LYS A 1  502 ? -62.996 -15.346 -14.545 1.00 24.63 502 A 1 
ATOM   3729  N N    . SER A 1  503 ? -63.074 -7.353  -15.905 1.00 31.33 503 A 1 
ATOM   3730  C CA   . SER A 1  503 ? -64.390 -6.825  -16.276 1.00 31.79 503 A 1 
ATOM   3731  C C    . SER A 1  503 ? -64.413 -5.890  -17.475 1.00 31.40 503 A 1 
ATOM   3732  O O    . SER A 1  503 ? -65.230 -6.078  -18.372 1.00 30.11 503 A 1 
ATOM   3733  C CB   . SER A 1  503 ? -65.070 -6.155  -15.079 1.00 30.26 503 A 1 
ATOM   3734  O OG   . SER A 1  503 ? -64.304 -5.080  -14.590 1.00 28.52 503 A 1 
ATOM   3735  N N    . GLU A 1  504 ? -63.630 -4.866  -17.473 1.00 29.95 504 A 1 
ATOM   3736  C CA   . GLU A 1  504 ? -63.836 -3.757  -18.401 1.00 30.35 504 A 1 
ATOM   3737  C C    . GLU A 1  504 ? -63.248 -4.068  -19.780 1.00 29.61 504 A 1 
ATOM   3738  O O    . GLU A 1  504 ? -62.090 -3.808  -20.068 1.00 28.72 504 A 1 
ATOM   3739  C CB   . GLU A 1  504 ? -63.359 -2.427  -17.802 1.00 29.18 504 A 1 
ATOM   3740  C CG   . GLU A 1  504 ? -64.263 -1.968  -16.652 1.00 27.64 504 A 1 
ATOM   3741  C CD   . GLU A 1  504 ? -63.986 -0.548  -16.159 1.00 26.25 504 A 1 
ATOM   3742  O OE1  . GLU A 1  504 ? -64.841 -0.034  -15.404 1.00 24.29 504 A 1 
ATOM   3743  O OE2  . GLU A 1  504 ? -62.937 0.022   -16.529 1.00 27.53 504 A 1 
ATOM   3744  N N    . MET A 1  505 ? -64.110 -4.636  -20.648 1.00 30.19 505 A 1 
ATOM   3745  C CA   . MET A 1  505 ? -63.864 -4.712  -22.088 1.00 31.51 505 A 1 
ATOM   3746  C C    . MET A 1  505 ? -64.049 -3.301  -22.668 1.00 30.75 505 A 1 
ATOM   3747  O O    . MET A 1  505 ? -65.191 -2.895  -22.879 1.00 29.86 505 A 1 
ATOM   3748  C CB   . MET A 1  505 ? -64.841 -5.680  -22.764 1.00 30.36 505 A 1 
ATOM   3749  C CG   . MET A 1  505 ? -64.594 -7.152  -22.448 1.00 28.17 505 A 1 
ATOM   3750  S SD   . MET A 1  505 ? -65.700 -8.241  -23.400 1.00 26.21 505 A 1 
ATOM   3751  C CE   . MET A 1  505 ? -65.238 -9.840  -22.718 1.00 24.35 505 A 1 
ATOM   3752  N N    . PRO A 1  506 ? -62.997 -2.539  -22.926 1.00 30.40 506 A 1 
ATOM   3753  C CA   . PRO A 1  506 ? -63.183 -1.219  -23.510 1.00 30.45 506 A 1 
ATOM   3754  C C    . PRO A 1  506 ? -63.763 -1.354  -24.924 1.00 30.81 506 A 1 
ATOM   3755  O O    . PRO A 1  506 ? -63.427 -2.302  -25.643 1.00 28.78 506 A 1 
ATOM   3756  C CB   . PRO A 1  506 ? -61.803 -0.554  -23.474 1.00 27.63 506 A 1 
ATOM   3757  C CG   . PRO A 1  506 ? -60.839 -1.731  -23.490 1.00 27.12 506 A 1 
ATOM   3758  C CD   . PRO A 1  506 ? -61.586 -2.834  -22.751 1.00 30.60 506 A 1 
ATOM   3759  N N    . PRO A 1  507 ? -64.653 -0.448  -25.344 1.00 29.11 507 A 1 
ATOM   3760  C CA   . PRO A 1  507 ? -65.413 -0.583  -26.580 1.00 29.73 507 A 1 
ATOM   3761  C C    . PRO A 1  507 ? -64.516 -0.536  -27.819 1.00 30.27 507 A 1 
ATOM   3762  O O    . PRO A 1  507 ? -63.514 0.174   -27.882 1.00 28.30 507 A 1 
ATOM   3763  C CB   . PRO A 1  507 ? -66.448 0.546   -26.544 1.00 27.12 507 A 1 
ATOM   3764  C CG   . PRO A 1  507 ? -65.807 1.597   -25.650 1.00 27.16 507 A 1 
ATOM   3765  C CD   . PRO A 1  507 ? -65.022 0.768   -24.638 1.00 31.41 507 A 1 
ATOM   3766  N N    . SER A 1  508 ? -64.963 -1.267  -28.835 1.00 29.75 508 A 1 
ATOM   3767  C CA   . SER A 1  508 ? -64.302 -1.416  -30.132 1.00 30.21 508 A 1 
ATOM   3768  C C    . SER A 1  508 ? -64.387 -0.137  -30.981 1.00 29.69 508 A 1 
ATOM   3769  O O    . SER A 1  508 ? -65.241 -0.037  -31.860 1.00 28.38 508 A 1 
ATOM   3770  C CB   . SER A 1  508 ? -64.950 -2.594  -30.865 1.00 28.08 508 A 1 
ATOM   3771  O OG   . SER A 1  508 ? -66.334 -2.365  -31.043 1.00 27.04 508 A 1 
ATOM   3772  N N    . SER A 1  509 ? -63.567 0.846   -30.722 1.00 27.72 509 A 1 
ATOM   3773  C CA   . SER A 1  509 ? -63.568 2.075   -31.526 1.00 28.83 509 A 1 
ATOM   3774  C C    . SER A 1  509 ? -63.141 1.827   -32.978 1.00 28.53 509 A 1 
ATOM   3775  O O    . SER A 1  509 ? -62.436 0.872   -33.290 1.00 27.41 509 A 1 
ATOM   3776  C CB   . SER A 1  509 ? -62.736 3.171   -30.858 1.00 26.94 509 A 1 
ATOM   3777  O OG   . SER A 1  509 ? -61.416 2.743   -30.621 1.00 25.66 509 A 1 
ATOM   3778  N N    . LEU A 1  510 ? -63.652 2.692   -33.863 1.00 28.15 510 A 1 
ATOM   3779  C CA   . LEU A 1  510 ? -63.727 2.503   -35.314 1.00 29.69 510 A 1 
ATOM   3780  C C    . LEU A 1  510 ? -62.355 2.380   -36.014 1.00 29.11 510 A 1 
ATOM   3781  O O    . LEU A 1  510 ? -61.395 3.039   -35.633 1.00 27.75 510 A 1 
ATOM   3782  C CB   . LEU A 1  510 ? -64.531 3.673   -35.912 1.00 28.13 510 A 1 
ATOM   3783  C CG   . LEU A 1  510 ? -66.058 3.494   -35.815 1.00 25.51 510 A 1 
ATOM   3784  C CD1  . LEU A 1  510 ? -66.762 4.852   -35.870 1.00 24.64 510 A 1 
ATOM   3785  C CD2  . LEU A 1  510 ? -66.580 2.635   -36.966 1.00 27.79 510 A 1 
ATOM   3786  N N    . PRO A 1  511 ? -62.305 1.596   -37.110 1.00 28.56 511 A 1 
ATOM   3787  C CA   . PRO A 1  511 ? -61.097 1.364   -37.897 1.00 29.50 511 A 1 
ATOM   3788  C C    . PRO A 1  511 ? -60.785 2.579   -38.785 1.00 30.06 511 A 1 
ATOM   3789  O O    . PRO A 1  511 ? -61.341 2.723   -39.871 1.00 28.28 511 A 1 
ATOM   3790  C CB   . PRO A 1  511 ? -61.409 0.092   -38.698 1.00 27.02 511 A 1 
ATOM   3791  C CG   . PRO A 1  511 ? -62.916 0.177   -38.929 1.00 26.86 511 A 1 
ATOM   3792  C CD   . PRO A 1  511 ? -63.426 0.856   -37.653 1.00 30.76 511 A 1 
ATOM   3793  N N    . ILE A 1  512 ? -59.936 3.468   -38.337 1.00 29.81 512 A 1 
ATOM   3794  C CA   . ILE A 1  512 ? -59.507 4.621   -39.154 1.00 30.56 512 A 1 
ATOM   3795  C C    . ILE A 1  512 ? -58.713 4.111   -40.376 1.00 30.12 512 A 1 
ATOM   3796  O O    . ILE A 1  512 ? -57.981 3.130   -40.249 1.00 28.64 512 A 1 
ATOM   3797  C CB   . ILE A 1  512 ? -58.758 5.662   -38.286 1.00 28.63 512 A 1 
ATOM   3798  C CG1  . ILE A 1  512 ? -59.718 6.241   -37.222 1.00 26.80 512 A 1 
ATOM   3799  C CG2  . ILE A 1  512 ? -58.173 6.804   -39.142 1.00 27.97 512 A 1 
ATOM   3800  C CD1  . ILE A 1  512 ? -59.085 7.242   -36.247 1.00 26.28 512 A 1 
ATOM   3801  N N    . PRO A 1  513 ? -58.912 4.717   -41.572 1.00 27.80 513 A 1 
ATOM   3802  C CA   . PRO A 1  513 ? -58.635 4.085   -42.864 1.00 28.28 513 A 1 
ATOM   3803  C C    . PRO A 1  513 ? -57.150 3.896   -43.200 1.00 28.46 513 A 1 
ATOM   3804  O O    . PRO A 1  513 ? -56.253 4.558   -42.693 1.00 26.54 513 A 1 
ATOM   3805  C CB   . PRO A 1  513 ? -59.362 4.951   -43.904 1.00 25.65 513 A 1 
ATOM   3806  C CG   . PRO A 1  513 ? -59.428 6.323   -43.243 1.00 25.43 513 A 1 
ATOM   3807  C CD   . PRO A 1  513 ? -59.602 5.980   -41.771 1.00 29.74 513 A 1 
ATOM   3808  N N    . THR A 1  514 ? -56.966 2.986   -44.165 1.00 27.78 514 A 1 
ATOM   3809  C CA   . THR A 1  514 ? -55.724 2.315   -44.563 1.00 28.15 514 A 1 
ATOM   3810  C C    . THR A 1  514 ? -54.858 3.054   -45.590 1.00 27.61 514 A 1 
ATOM   3811  O O    . THR A 1  514 ? -54.408 2.403   -46.529 1.00 26.15 514 A 1 
ATOM   3812  C CB   . THR A 1  514 ? -56.097 0.948   -45.167 1.00 26.13 514 A 1 
ATOM   3813  O OG1  . THR A 1  514 ? -57.097 1.111   -46.155 1.00 24.77 514 A 1 
ATOM   3814  C CG2  . THR A 1  514 ? -56.638 -0.029  -44.125 1.00 25.31 514 A 1 
ATOM   3815  N N    . GLU A 1  515 ? -54.664 4.346   -45.533 1.00 26.76 515 A 1 
ATOM   3816  C CA   . GLU A 1  515 ? -53.997 5.040   -46.651 1.00 28.04 515 A 1 
ATOM   3817  C C    . GLU A 1  515 ? -52.629 4.443   -47.014 1.00 27.15 515 A 1 
ATOM   3818  O O    . GLU A 1  515 ? -51.738 4.272   -46.187 1.00 26.50 515 A 1 
ATOM   3819  C CB   . GLU A 1  515 ? -53.925 6.561   -46.451 1.00 27.16 515 A 1 
ATOM   3820  C CG   . GLU A 1  515 ? -55.239 7.253   -46.832 1.00 26.00 515 A 1 
ATOM   3821  C CD   . GLU A 1  515 ? -55.135 8.786   -46.925 1.00 25.11 515 A 1 
ATOM   3822  O OE1  . GLU A 1  515 ? -56.085 9.398   -47.468 1.00 23.16 515 A 1 
ATOM   3823  O OE2  . GLU A 1  515 ? -54.116 9.352   -46.460 1.00 27.84 515 A 1 
ATOM   3824  N N    . GLU A 1  516 ? -52.512 4.126   -48.318 1.00 31.49 516 A 1 
ATOM   3825  C CA   . GLU A 1  516 ? -51.552 3.187   -48.926 1.00 31.64 516 A 1 
ATOM   3826  C C    . GLU A 1  516 ? -50.122 3.714   -49.141 1.00 30.55 516 A 1 
ATOM   3827  O O    . GLU A 1  516 ? -49.366 3.084   -49.888 1.00 29.81 516 A 1 
ATOM   3828  C CB   . GLU A 1  516 ? -52.088 2.770   -50.308 1.00 30.33 516 A 1 
ATOM   3829  C CG   . GLU A 1  516 ? -53.343 1.890   -50.307 1.00 28.61 516 A 1 
ATOM   3830  C CD   . GLU A 1  516 ? -53.717 1.444   -51.730 1.00 27.48 516 A 1 
ATOM   3831  O OE1  . GLU A 1  516 ? -54.199 0.296   -51.880 1.00 25.85 516 A 1 
ATOM   3832  O OE2  . GLU A 1  516 ? -53.525 2.237   -52.677 1.00 29.56 516 A 1 
ATOM   3833  N N    . GLY A 1  517 ? -49.745 4.848   -48.610 1.00 30.73 517 A 1 
ATOM   3834  C CA   . GLY A 1  517 ? -48.600 5.621   -49.108 1.00 30.41 517 A 1 
ATOM   3835  C C    . GLY A 1  517 ? -47.326 4.797   -49.328 1.00 30.20 517 A 1 
ATOM   3836  O O    . GLY A 1  517 ? -46.656 4.384   -48.383 1.00 29.04 517 A 1 
ATOM   3837  N N    . ASN A 1  518 ? -47.028 4.582   -50.598 1.00 30.33 518 A 1 
ATOM   3838  C CA   . ASN A 1  518 ? -46.215 3.475   -51.104 1.00 30.44 518 A 1 
ATOM   3839  C C    . ASN A 1  518 ? -44.685 3.696   -51.140 1.00 29.20 518 A 1 
ATOM   3840  O O    . ASN A 1  518 ? -44.012 2.838   -51.698 1.00 28.21 518 A 1 
ATOM   3841  C CB   . ASN A 1  518 ? -46.762 3.160   -52.511 1.00 29.68 518 A 1 
ATOM   3842  C CG   . ASN A 1  518 ? -46.857 1.685   -52.865 1.00 26.94 518 A 1 
ATOM   3843  O OD1  . ASN A 1  518 ? -46.337 0.796   -52.222 1.00 27.02 518 A 1 
ATOM   3844  N ND2  . ASN A 1  518 ? -47.546 1.382   -53.948 1.00 28.94 518 A 1 
ATOM   3845  N N    . PRO A 1  519 ? -44.113 4.827   -50.735 1.00 29.56 519 A 1 
ATOM   3846  C CA   . PRO A 1  519 ? -42.856 5.280   -51.324 1.00 30.14 519 A 1 
ATOM   3847  C C    . PRO A 1  519 ? -41.695 4.329   -51.029 1.00 30.73 519 A 1 
ATOM   3848  O O    . PRO A 1  519 ? -41.249 4.161   -49.893 1.00 28.92 519 A 1 
ATOM   3849  C CB   . PRO A 1  519 ? -42.633 6.699   -50.808 1.00 28.10 519 A 1 
ATOM   3850  C CG   . PRO A 1  519 ? -43.405 6.725   -49.499 1.00 29.28 519 A 1 
ATOM   3851  C CD   . PRO A 1  519 ? -44.590 5.791   -49.774 1.00 35.18 519 A 1 
ATOM   3852  N N    . LEU A 1  520 ? -41.213 3.772   -52.125 1.00 28.30 520 A 1 
ATOM   3853  C CA   . LEU A 1  520 ? -40.162 2.762   -52.270 1.00 29.47 520 A 1 
ATOM   3854  C C    . LEU A 1  520 ? -38.748 3.264   -51.935 1.00 28.68 520 A 1 
ATOM   3855  O O    . LEU A 1  520 ? -37.797 2.826   -52.589 1.00 27.33 520 A 1 
ATOM   3856  C CB   . LEU A 1  520 ? -40.205 2.273   -53.732 1.00 28.10 520 A 1 
ATOM   3857  C CG   . LEU A 1  520 ? -41.162 1.114   -54.013 1.00 26.50 520 A 1 
ATOM   3858  C CD1  . LEU A 1  520 ? -41.433 1.022   -55.512 1.00 26.38 520 A 1 
ATOM   3859  C CD2  . LEU A 1  520 ? -40.540 -0.215  -53.563 1.00 30.63 520 A 1 
ATOM   3860  N N    . LEU A 1  521 ? -38.589 4.197   -51.033 1.00 25.95 521 A 1 
ATOM   3861  C CA   . LEU A 1  521 ? -37.282 4.811   -50.807 1.00 28.17 521 A 1 
ATOM   3862  C C    . LEU A 1  521 ? -36.257 3.742   -50.424 1.00 27.40 521 A 1 
ATOM   3863  O O    . LEU A 1  521 ? -36.217 3.244   -49.301 1.00 26.91 521 A 1 
ATOM   3864  C CB   . LEU A 1  521 ? -37.377 5.960   -49.787 1.00 27.72 521 A 1 
ATOM   3865  C CG   . LEU A 1  521 ? -37.760 7.300   -50.434 1.00 26.00 521 A 1 
ATOM   3866  C CD1  . LEU A 1  521 ? -38.162 8.318   -49.374 1.00 26.05 521 A 1 
ATOM   3867  C CD2  . LEU A 1  521 ? -36.599 7.891   -51.247 1.00 29.98 521 A 1 
ATOM   3868  N N    . GLN A 1  522 ? -35.454 3.400   -51.427 1.00 26.58 522 A 1 
ATOM   3869  C CA   . GLN A 1  522 ? -34.367 2.429   -51.363 1.00 28.03 522 A 1 
ATOM   3870  C C    . GLN A 1  522 ? -33.251 2.984   -50.472 1.00 27.82 522 A 1 
ATOM   3871  O O    . GLN A 1  522 ? -32.251 3.502   -50.968 1.00 27.28 522 A 1 
ATOM   3872  C CB   . GLN A 1  522 ? -33.828 2.152   -52.777 1.00 27.45 522 A 1 
ATOM   3873  C CG   . GLN A 1  522 ? -34.764 1.335   -53.672 1.00 27.01 522 A 1 
ATOM   3874  C CD   . GLN A 1  522 ? -34.152 1.067   -55.058 1.00 25.51 522 A 1 
ATOM   3875  O OE1  . GLN A 1  522 ? -33.249 1.729   -55.526 1.00 25.14 522 A 1 
ATOM   3876  N NE2  . GLN A 1  522 ? -34.641 0.072   -55.769 1.00 26.65 522 A 1 
ATOM   3877  N N    . HIS A 1  523 ? -33.428 2.902   -49.173 1.00 27.19 523 A 1 
ATOM   3878  C CA   . HIS A 1  523 ? -32.348 3.234   -48.265 1.00 28.47 523 A 1 
ATOM   3879  C C    . HIS A 1  523 ? -31.206 2.254   -48.503 1.00 27.13 523 A 1 
ATOM   3880  O O    . HIS A 1  523 ? -31.341 1.057   -48.250 1.00 26.07 523 A 1 
ATOM   3881  C CB   . HIS A 1  523 ? -32.835 3.259   -46.815 1.00 27.07 523 A 1 
ATOM   3882  C CG   . HIS A 1  523 ? -33.365 4.613   -46.433 1.00 25.80 523 A 1 
ATOM   3883  N ND1  . HIS A 1  523 ? -32.607 5.744   -46.229 1.00 25.47 523 A 1 
ATOM   3884  C CD2  . HIS A 1  523 ? -34.674 4.984   -46.248 1.00 26.12 523 A 1 
ATOM   3885  C CE1  . HIS A 1  523 ? -33.437 6.753   -45.923 1.00 25.54 523 A 1 
ATOM   3886  N NE2  . HIS A 1  523 ? -34.701 6.338   -45.930 1.00 26.96 523 A 1 
ATOM   3887  N N    . GLN A 1  524 ? -30.120 2.762   -49.069 1.00 25.50 524 A 1 
ATOM   3888  C CA   . GLN A 1  524 ? -28.929 1.969   -49.330 1.00 26.67 524 A 1 
ATOM   3889  C C    . GLN A 1  524 ? -28.446 1.359   -48.012 1.00 25.93 524 A 1 
ATOM   3890  O O    . GLN A 1  524 ? -28.316 2.075   -47.024 1.00 25.17 524 A 1 
ATOM   3891  C CB   . GLN A 1  524 ? -27.825 2.821   -49.968 1.00 25.59 524 A 1 
ATOM   3892  C CG   . GLN A 1  524 ? -28.060 3.053   -51.465 1.00 25.26 524 A 1 
ATOM   3893  C CD   . GLN A 1  524 ? -26.901 3.800   -52.138 1.00 24.36 524 A 1 
ATOM   3894  O OE1  . GLN A 1  524 ? -26.077 4.439   -51.515 1.00 24.69 524 A 1 
ATOM   3895  N NE2  . GLN A 1  524 ? -26.807 3.743   -53.448 1.00 26.71 524 A 1 
ATOM   3896  N N    . PRO A 1  525 ? -28.199 0.044   -47.999 1.00 25.32 525 A 1 
ATOM   3897  C CA   . PRO A 1  525 ? -27.738 -0.634  -46.802 1.00 26.79 525 A 1 
ATOM   3898  C C    . PRO A 1  525 ? -26.288 -0.226  -46.539 1.00 27.29 525 A 1 
ATOM   3899  O O    . PRO A 1  525 ? -25.365 -0.843  -47.066 1.00 25.99 525 A 1 
ATOM   3900  C CB   . PRO A 1  525 ? -27.918 -2.129  -47.098 1.00 24.84 525 A 1 
ATOM   3901  C CG   . PRO A 1  525 ? -27.739 -2.221  -48.611 1.00 24.85 525 A 1 
ATOM   3902  C CD   . PRO A 1  525 ? -28.308 -0.893  -49.113 1.00 29.10 525 A 1 
ATOM   3903  N N    . GLU A 1  526 ? -26.092 0.828   -45.783 1.00 25.99 526 A 1 
ATOM   3904  C CA   . GLU A 1  526 ? -24.750 1.179   -45.331 1.00 26.98 526 A 1 
ATOM   3905  C C    . GLU A 1  526 ? -24.187 0.002   -44.539 1.00 26.25 526 A 1 
ATOM   3906  O O    . GLU A 1  526 ? -24.743 -0.430  -43.530 1.00 25.51 526 A 1 
ATOM   3907  C CB   . GLU A 1  526 ? -24.728 2.480   -44.522 1.00 25.58 526 A 1 
ATOM   3908  C CG   . GLU A 1  526 ? -24.829 3.719   -45.423 1.00 24.38 526 A 1 
ATOM   3909  C CD   . GLU A 1  526 ? -24.563 5.031   -44.675 1.00 23.28 526 A 1 
ATOM   3910  O OE1  . GLU A 1  526 ? -24.236 6.021   -45.363 1.00 21.97 526 A 1 
ATOM   3911  O OE2  . GLU A 1  526 ? -24.684 5.050   -43.427 1.00 26.16 526 A 1 
ATOM   3912  N N    . SER A 1  527 ? -23.112 -0.555  -45.076 1.00 25.27 527 A 1 
ATOM   3913  C CA   . SER A 1  527 ? -22.461 -1.733  -44.525 1.00 26.45 527 A 1 
ATOM   3914  C C    . SER A 1  527 ? -21.857 -1.388  -43.169 1.00 26.03 527 A 1 
ATOM   3915  O O    . SER A 1  527 ? -20.747 -0.863  -43.105 1.00 25.00 527 A 1 
ATOM   3916  C CB   . SER A 1  527 ? -21.392 -2.237  -45.503 1.00 24.73 527 A 1 
ATOM   3917  O OG   . SER A 1  527 ? -20.442 -1.230  -45.780 1.00 23.41 527 A 1 
ATOM   3918  N N    . ALA A 1  528 ? -22.593 -1.694  -42.117 1.00 26.20 528 A 1 
ATOM   3919  C CA   . ALA A 1  528 ? -22.079 -1.617  -40.760 1.00 26.43 528 A 1 
ATOM   3920  C C    . ALA A 1  528 ? -20.866 -2.550  -40.654 1.00 26.41 528 A 1 
ATOM   3921  O O    . ALA A 1  528 ? -21.005 -3.770  -40.682 1.00 25.85 528 A 1 
ATOM   3922  C CB   . ALA A 1  528 ? -23.203 -1.982  -39.787 1.00 24.74 528 A 1 
ATOM   3923  N N    . GLY A 1  529 ? -19.680 -1.966  -40.647 1.00 27.61 529 A 1 
ATOM   3924  C CA   . GLY A 1  529 ? -18.449 -2.737  -40.607 1.00 27.90 529 A 1 
ATOM   3925  C C    . GLY A 1  529 ? -18.377 -3.541  -39.313 1.00 27.96 529 A 1 
ATOM   3926  O O    . GLY A 1  529 ? -18.513 -2.979  -38.233 1.00 26.90 529 A 1 
ATOM   3927  N N    . ASP A 1  530 ? -18.145 -4.844  -39.461 1.00 29.39 530 A 1 
ATOM   3928  C CA   . ASP A 1  530 ? -17.953 -5.789  -38.358 1.00 29.33 530 A 1 
ATOM   3929  C C    . ASP A 1  530 ? -16.642 -5.510  -37.607 1.00 28.30 530 A 1 
ATOM   3930  O O    . ASP A 1  530 ? -15.672 -6.270  -37.672 1.00 27.53 530 A 1 
ATOM   3931  C CB   . ASP A 1  530 ? -17.979 -7.235  -38.889 1.00 27.61 530 A 1 
ATOM   3932  C CG   . ASP A 1  530 ? -19.370 -7.791  -39.185 1.00 25.07 530 A 1 
ATOM   3933  O OD1  . ASP A 1  530 ? -20.306 -7.460  -38.433 1.00 25.95 530 A 1 
ATOM   3934  O OD2  . ASP A 1  530 ? -19.461 -8.597  -40.138 1.00 27.80 530 A 1 
ATOM   3935  N N    . ALA A 1  531 ? -16.589 -4.411  -36.916 1.00 28.09 531 A 1 
ATOM   3936  C CA   . ALA A 1  531 ? -15.529 -4.103  -35.973 1.00 29.03 531 A 1 
ATOM   3937  C C    . ALA A 1  531 ? -15.724 -4.905  -34.675 1.00 28.79 531 A 1 
ATOM   3938  O O    . ALA A 1  531 ? -15.812 -4.347  -33.588 1.00 28.22 531 A 1 
ATOM   3939  C CB   . ALA A 1  531 ? -15.453 -2.587  -35.770 1.00 27.61 531 A 1 
ATOM   3940  N N    . ALA A 1  532 ? -15.829 -6.227  -34.813 1.00 28.95 532 A 1 
ATOM   3941  C CA   . ALA A 1  532 ? -15.730 -7.138  -33.689 1.00 30.84 532 A 1 
ATOM   3942  C C    . ALA A 1  532 ? -14.286 -7.084  -33.162 1.00 30.81 532 A 1 
ATOM   3943  O O    . ALA A 1  532 ? -13.436 -7.881  -33.550 1.00 29.91 532 A 1 
ATOM   3944  C CB   . ALA A 1  532 ? -16.169 -8.535  -34.136 1.00 29.40 532 A 1 
ATOM   3945  N N    . ALA A 1  533 ? -14.020 -6.095  -32.346 1.00 27.72 533 A 1 
ATOM   3946  C CA   . ALA A 1  533 ? -12.771 -6.008  -31.615 1.00 28.76 533 A 1 
ATOM   3947  C C    . ALA A 1  533 ? -12.702 -7.216  -30.678 1.00 28.91 533 A 1 
ATOM   3948  O O    . ALA A 1  533 ? -13.325 -7.245  -29.624 1.00 28.17 533 A 1 
ATOM   3949  C CB   . ALA A 1  533 ? -12.705 -4.668  -30.881 1.00 27.52 533 A 1 
ATOM   3950  N N    . CYS A 1  534 ? -12.001 -8.239  -31.135 1.00 35.10 534 A 1 
ATOM   3951  C CA   . CYS A 1  534 ? -11.770 -9.447  -30.370 1.00 36.15 534 A 1 
ATOM   3952  C C    . CYS A 1  534 ? -10.659 -9.165  -29.344 1.00 34.57 534 A 1 
ATOM   3953  O O    . CYS A 1  534 ? -9.559  -9.692  -29.453 1.00 33.71 534 A 1 
ATOM   3954  C CB   . CYS A 1  534 ? -11.481 -10.600 -31.344 1.00 35.75 534 A 1 
ATOM   3955  S SG   . CYS A 1  534 ? -11.883 -12.213 -30.618 1.00 33.27 534 A 1 
ATOM   3956  N N    . GLU A 1  535 ? -10.938 -8.306  -28.394 1.00 29.04 535 A 1 
ATOM   3957  C CA   . GLU A 1  535 ? -10.134 -8.169  -27.184 1.00 29.74 535 A 1 
ATOM   3958  C C    . GLU A 1  535 ? -10.306 -9.442  -26.352 1.00 28.84 535 A 1 
ATOM   3959  O O    . GLU A 1  535 ? -11.039 -9.502  -25.372 1.00 28.35 535 A 1 
ATOM   3960  C CB   . GLU A 1  535 ? -10.490 -6.897  -26.402 1.00 29.10 535 A 1 
ATOM   3961  C CG   . GLU A 1  535 ? -9.905  -5.631  -27.040 1.00 27.60 535 A 1 
ATOM   3962  C CD   . GLU A 1  535 ? -10.202 -4.352  -26.258 1.00 27.15 535 A 1 
ATOM   3963  O OE1  . GLU A 1  535 ? -9.524  -3.344  -26.555 1.00 25.76 535 A 1 
ATOM   3964  O OE2  . GLU A 1  535 ? -11.137 -4.363  -25.423 1.00 28.60 535 A 1 
ATOM   3965  N N    . LYS A 1  536 ? -9.659  -10.499 -26.809 1.00 31.91 536 A 1 
ATOM   3966  C CA   . LYS A 1  536 ? -9.397  -11.640 -25.957 1.00 33.68 536 A 1 
ATOM   3967  C C    . LYS A 1  536 ? -8.344  -11.203 -24.951 1.00 32.60 536 A 1 
ATOM   3968  O O    . LYS A 1  536 ? -7.151  -11.356 -25.193 1.00 31.36 536 A 1 
ATOM   3969  C CB   . LYS A 1  536 ? -8.924  -12.852 -26.764 1.00 32.87 536 A 1 
ATOM   3970  C CG   . LYS A 1  536 ? -10.058 -13.610 -27.460 1.00 30.75 536 A 1 
ATOM   3971  C CD   . LYS A 1  536 ? -9.449  -14.863 -28.079 1.00 29.86 536 A 1 
ATOM   3972  C CE   . LYS A 1  536 ? -10.496 -15.817 -28.645 1.00 27.03 536 A 1 
ATOM   3973  N NZ   . LYS A 1  536 ? -9.835  -17.062 -29.059 1.00 25.22 536 A 1 
ATOM   3974  N N    . GLU A 1  537 ? -8.792  -10.684 -23.838 1.00 32.26 537 A 1 
ATOM   3975  C CA   . GLU A 1  537 ? -7.993  -10.834 -22.636 1.00 32.08 537 A 1 
ATOM   3976  C C    . GLU A 1  537 ? -7.830  -12.337 -22.415 1.00 30.61 537 A 1 
ATOM   3977  O O    . GLU A 1  537 ? -8.791  -13.039 -22.097 1.00 30.43 537 A 1 
ATOM   3978  C CB   . GLU A 1  537 ? -8.650  -10.155 -21.439 1.00 31.38 537 A 1 
ATOM   3979  C CG   . GLU A 1  537 ? -8.487  -8.632  -21.465 1.00 29.39 537 A 1 
ATOM   3980  C CD   . GLU A 1  537 ? -9.055  -7.971  -20.211 1.00 28.49 537 A 1 
ATOM   3981  O OE1  . GLU A 1  537 ? -8.669  -6.827  -19.923 1.00 26.87 537 A 1 
ATOM   3982  O OE2  . GLU A 1  537 ? -9.899  -8.613  -19.533 1.00 29.35 537 A 1 
ATOM   3983  N N    . SER A 1  538 ? -6.647  -12.837 -22.680 1.00 33.73 538 A 1 
ATOM   3984  C CA   . SER A 1  538 ? -6.297  -14.222 -22.414 1.00 33.79 538 A 1 
ATOM   3985  C C    . SER A 1  538 ? -6.229  -14.413 -20.902 1.00 32.40 538 A 1 
ATOM   3986  O O    . SER A 1  538 ? -5.163  -14.288 -20.307 1.00 31.56 538 A 1 
ATOM   3987  C CB   . SER A 1  538 ? -4.974  -14.582 -23.102 1.00 32.66 538 A 1 
ATOM   3988  O OG   . SER A 1  538 ? -3.930  -13.740 -22.669 1.00 31.10 538 A 1 
ATOM   3989  N N    . VAL A 1  539 ? -7.374  -14.669 -20.306 1.00 32.71 539 A 1 
ATOM   3990  C CA   . VAL A 1  539 ? -7.425  -15.278 -18.982 1.00 32.99 539 A 1 
ATOM   3991  C C    . VAL A 1  539 ? -6.894  -16.692 -19.179 1.00 32.37 539 A 1 
ATOM   3992  O O    . VAL A 1  539 ? -7.580  -17.516 -19.774 1.00 30.98 539 A 1 
ATOM   3993  C CB   . VAL A 1  539 ? -8.855  -15.274 -18.410 1.00 31.42 539 A 1 
ATOM   3994  C CG1  . VAL A 1  539 ? -8.860  -15.740 -16.957 1.00 28.76 539 A 1 
ATOM   3995  C CG2  . VAL A 1  539 ? -9.479  -13.875 -18.454 1.00 31.06 539 A 1 
ATOM   3996  N N    . MET A 1  540 ? -5.638  -16.917 -18.808 1.00 31.31 540 A 1 
ATOM   3997  C CA   . MET A 1  540 ? -5.105  -18.272 -18.689 1.00 31.77 540 A 1 
ATOM   3998  C C    . MET A 1  540 ? -5.645  -18.938 -17.439 1.00 29.85 540 A 1 
ATOM   3999  O O    . MET A 1  540 ? -5.823  -18.235 -16.417 1.00 26.95 540 A 1 
ATOM   4000  C CB   . MET A 1  540 ? -3.574  -18.299 -18.703 1.00 30.48 540 A 1 
ATOM   4001  C CG   . MET A 1  540 ? -3.016  -18.419 -20.124 1.00 28.23 540 A 1 
ATOM   4002  S SD   . MET A 1  540 ? -1.305  -19.022 -20.205 1.00 25.90 540 A 1 
ATOM   4003  C CE   . MET A 1  540 ? -0.397  -17.533 -19.699 1.00 23.50 540 A 1 
ATOM   4004  O OXT  . MET A 1  540 ? -5.859  -20.189 -17.499 1.00 25.40 540 A 1 
ATOM   4005  N N    . MET B 2  1   ? 55.130  23.591  50.742  1.00 17.79 1   B 1 
ATOM   4006  C CA   . MET B 2  1   ? 55.225  24.994  51.203  1.00 22.43 1   B 1 
ATOM   4007  C C    . MET B 2  1   ? 55.433  26.030  50.079  1.00 22.76 1   B 1 
ATOM   4008  O O    . MET B 2  1   ? 55.842  27.141  50.382  1.00 21.51 1   B 1 
ATOM   4009  C CB   . MET B 2  1   ? 56.362  25.135  52.225  1.00 21.92 1   B 1 
ATOM   4010  C CG   . MET B 2  1   ? 56.022  24.620  53.629  1.00 20.63 1   B 1 
ATOM   4011  S SD   . MET B 2  1   ? 57.412  24.868  54.771  1.00 19.63 1   B 1 
ATOM   4012  C CE   . MET B 2  1   ? 56.621  24.504  56.355  1.00 17.52 1   B 1 
ATOM   4013  N N    . LEU B 2  2   ? 55.242  25.688  48.809  1.00 20.58 2   B 1 
ATOM   4014  C CA   . LEU B 2  2   ? 55.688  26.560  47.712  1.00 23.18 2   B 1 
ATOM   4015  C C    . LEU B 2  2   ? 54.868  27.861  47.598  1.00 22.59 2   B 1 
ATOM   4016  O O    . LEU B 2  2   ? 53.708  27.922  47.975  1.00 21.61 2   B 1 
ATOM   4017  C CB   . LEU B 2  2   ? 55.755  25.761  46.398  1.00 22.16 2   B 1 
ATOM   4018  C CG   . LEU B 2  2   ? 57.071  24.979  46.253  1.00 20.33 2   B 1 
ATOM   4019  C CD1  . LEU B 2  2   ? 56.941  23.905  45.183  1.00 20.29 2   B 1 
ATOM   4020  C CD2  . LEU B 2  2   ? 58.244  25.895  45.871  1.00 24.02 2   B 1 
ATOM   4021  N N    . THR B 2  3   ? 55.573  28.928  47.142  1.00 24.87 3   B 1 
ATOM   4022  C CA   . THR B 2  3   ? 55.360  30.332  47.499  1.00 26.80 3   B 1 
ATOM   4023  C C    . THR B 2  3   ? 54.188  31.018  46.790  1.00 26.35 3   B 1 
ATOM   4024  O O    . THR B 2  3   ? 53.875  30.734  45.646  1.00 24.37 3   B 1 
ATOM   4025  C CB   . THR B 2  3   ? 56.643  31.121  47.208  1.00 24.44 3   B 1 
ATOM   4026  O OG1  . THR B 2  3   ? 57.218  30.699  45.989  1.00 23.09 3   B 1 
ATOM   4027  C CG2  . THR B 2  3   ? 57.704  30.881  48.281  1.00 23.53 3   B 1 
ATOM   4028  N N    . ASP B 2  4   ? 53.639  32.025  47.513  1.00 28.68 4   B 1 
ATOM   4029  C CA   . ASP B 2  4   ? 52.530  32.892  47.104  1.00 31.74 4   B 1 
ATOM   4030  C C    . ASP B 2  4   ? 52.876  33.752  45.870  1.00 30.25 4   B 1 
ATOM   4031  O O    . ASP B 2  4   ? 53.707  34.657  45.971  1.00 28.63 4   B 1 
ATOM   4032  C CB   . ASP B 2  4   ? 52.192  33.826  48.274  1.00 29.70 4   B 1 
ATOM   4033  C CG   . ASP B 2  4   ? 51.619  33.103  49.495  1.00 27.13 4   B 1 
ATOM   4034  O OD1  . ASP B 2  4   ? 50.698  32.291  49.302  1.00 27.22 4   B 1 
ATOM   4035  O OD2  . ASP B 2  4   ? 52.103  33.381  50.612  1.00 29.71 4   B 1 
ATOM   4036  N N    . PRO B 2  5   ? 52.277  33.542  44.697  1.00 26.82 5   B 1 
ATOM   4037  C CA   . PRO B 2  5   ? 52.550  34.376  43.532  1.00 28.07 5   B 1 
ATOM   4038  C C    . PRO B 2  5   ? 52.022  35.805  43.755  1.00 28.44 5   B 1 
ATOM   4039  O O    . PRO B 2  5   ? 50.911  35.985  44.262  1.00 26.56 5   B 1 
ATOM   4040  C CB   . PRO B 2  5   ? 51.897  33.664  42.348  1.00 26.01 5   B 1 
ATOM   4041  C CG   . PRO B 2  5   ? 50.762  32.870  42.986  1.00 26.98 5   B 1 
ATOM   4042  C CD   . PRO B 2  5   ? 51.294  32.513  44.373  1.00 33.25 5   B 1 
ATOM   4043  N N    . PRO B 2  6   ? 52.816  36.847  43.421  1.00 24.14 6   B 1 
ATOM   4044  C CA   . PRO B 2  6   ? 52.603  38.196  43.941  1.00 26.99 6   B 1 
ATOM   4045  C C    . PRO B 2  6   ? 51.378  38.903  43.345  1.00 27.32 6   B 1 
ATOM   4046  O O    . PRO B 2  6   ? 51.056  38.782  42.165  1.00 25.51 6   B 1 
ATOM   4047  C CB   . PRO B 2  6   ? 53.911  38.946  43.665  1.00 25.01 6   B 1 
ATOM   4048  C CG   . PRO B 2  6   ? 54.481  38.223  42.448  1.00 25.65 6   B 1 
ATOM   4049  C CD   . PRO B 2  6   ? 54.048  36.777  42.653  1.00 30.89 6   B 1 
ATOM   4050  N N    . LYS B 2  7   ? 50.756  39.739  44.186  1.00 25.67 7   B 1 
ATOM   4051  C CA   . LYS B 2  7   ? 49.605  40.610  43.895  1.00 28.98 7   B 1 
ATOM   4052  C C    . LYS B 2  7   ? 50.001  41.774  42.970  1.00 27.72 7   B 1 
ATOM   4053  O O    . LYS B 2  7   ? 50.328  42.850  43.453  1.00 26.67 7   B 1 
ATOM   4054  C CB   . LYS B 2  7   ? 49.052  41.179  45.213  1.00 28.86 7   B 1 
ATOM   4055  C CG   . LYS B 2  7   ? 48.415  40.154  46.161  1.00 27.55 7   B 1 
ATOM   4056  C CD   . LYS B 2  7   ? 47.973  40.854  47.451  1.00 26.08 7   B 1 
ATOM   4057  C CE   . LYS B 2  7   ? 47.252  39.874  48.381  1.00 23.63 7   B 1 
ATOM   4058  N NZ   . LYS B 2  7   ? 46.888  40.482  49.677  1.00 22.67 7   B 1 
ATOM   4059  N N    . ALA B 2  8   ? 50.011  41.587  41.668  1.00 24.99 8   B 1 
ATOM   4060  C CA   . ALA B 2  8   ? 50.394  42.648  40.736  1.00 26.75 8   B 1 
ATOM   4061  C C    . ALA B 2  8   ? 49.480  43.883  40.866  1.00 26.45 8   B 1 
ATOM   4062  O O    . ALA B 2  8   ? 48.260  43.793  40.746  1.00 25.28 8   B 1 
ATOM   4063  C CB   . ALA B 2  8   ? 50.421  42.082  39.317  1.00 25.66 8   B 1 
ATOM   4064  N N    . ASP B 2  9   ? 50.113  45.042  41.126  1.00 27.47 9   B 1 
ATOM   4065  C CA   . ASP B 2  9   ? 49.440  46.294  41.485  1.00 28.35 9   B 1 
ATOM   4066  C C    . ASP B 2  9   ? 48.682  46.941  40.309  1.00 26.58 9   B 1 
ATOM   4067  O O    . ASP B 2  9   ? 49.203  47.034  39.196  1.00 26.04 9   B 1 
ATOM   4068  C CB   . ASP B 2  9   ? 50.474  47.289  42.037  1.00 27.71 9   B 1 
ATOM   4069  C CG   . ASP B 2  9   ? 50.517  47.386  43.562  1.00 25.62 9   B 1 
ATOM   4070  O OD1  . ASP B 2  9   ? 49.441  47.296  44.186  1.00 26.80 9   B 1 
ATOM   4071  O OD2  . ASP B 2  9   ? 51.624  47.647  44.079  1.00 28.66 9   B 1 
ATOM   4072  N N    . PRO B 2  10  ? 47.486  47.487  40.543  1.00 26.33 10  B 1 
ATOM   4073  C CA   . PRO B 2  10  ? 46.632  48.086  39.519  1.00 28.15 10  B 1 
ATOM   4074  C C    . PRO B 2  10  ? 47.055  49.530  39.177  1.00 28.51 10  B 1 
ATOM   4075  O O    . PRO B 2  10  ? 46.356  50.486  39.524  1.00 27.26 10  B 1 
ATOM   4076  C CB   . PRO B 2  10  ? 45.219  47.982  40.110  1.00 26.55 10  B 1 
ATOM   4077  C CG   . PRO B 2  10  ? 45.453  48.163  41.603  1.00 27.94 10  B 1 
ATOM   4078  C CD   . PRO B 2  10  ? 46.802  47.468  41.828  1.00 34.21 10  B 1 
ATOM   4079  N N    . LYS B 2  11  ? 48.220  49.742  38.561  1.00 26.09 11  B 1 
ATOM   4080  C CA   . LYS B 2  11  ? 48.731  51.103  38.337  1.00 29.88 11  B 1 
ATOM   4081  C C    . LYS B 2  11  ? 47.788  51.961  37.484  1.00 28.81 11  B 1 
ATOM   4082  O O    . LYS B 2  11  ? 47.288  51.569  36.444  1.00 27.90 11  B 1 
ATOM   4083  C CB   . LYS B 2  11  ? 50.162  51.104  37.775  1.00 29.34 11  B 1 
ATOM   4084  C CG   . LYS B 2  11  ? 51.208  51.071  38.899  1.00 28.31 11  B 1 
ATOM   4085  C CD   . LYS B 2  11  ? 52.627  51.252  38.356  1.00 26.74 11  B 1 
ATOM   4086  C CE   . LYS B 2  11  ? 53.640  51.300  39.507  1.00 23.91 11  B 1 
ATOM   4087  N NZ   . LYS B 2  11  ? 55.037  51.398  39.032  1.00 22.33 11  B 1 
ATOM   4088  N N    . ARG B 2  12  ? 47.637  53.200  37.955  1.00 22.32 12  B 1 
ATOM   4089  C CA   . ARG B 2  12  ? 46.811  54.296  37.424  1.00 24.86 12  B 1 
ATOM   4090  C C    . ARG B 2  12  ? 47.378  54.877  36.120  1.00 23.42 12  B 1 
ATOM   4091  O O    . ARG B 2  12  ? 47.913  55.982  36.144  1.00 23.54 12  B 1 
ATOM   4092  C CB   . ARG B 2  12  ? 46.755  55.430  38.460  1.00 25.13 12  B 1 
ATOM   4093  C CG   . ARG B 2  12  ? 45.927  55.176  39.721  1.00 24.67 12  B 1 
ATOM   4094  C CD   . ARG B 2  12  ? 46.059  56.424  40.611  1.00 25.18 12  B 1 
ATOM   4095  N NE   . ARG B 2  12  ? 45.127  56.407  41.749  1.00 23.01 12  B 1 
ATOM   4096  C CZ   . ARG B 2  12  ? 45.035  57.331  42.694  1.00 22.75 12  B 1 
ATOM   4097  N NH1  . ARG B 2  12  ? 45.832  58.368  42.719  1.00 21.91 12  B 1 
ATOM   4098  N NH2  . ARG B 2  12  ? 44.135  57.239  43.631  1.00 20.51 12  B 1 
ATOM   4099  N N    . LEU B 2  13  ? 47.295  54.202  35.009  1.00 22.71 13  B 1 
ATOM   4100  C CA   . LEU B 2  13  ? 47.679  54.831  33.742  1.00 24.05 13  B 1 
ATOM   4101  C C    . LEU B 2  13  ? 46.797  56.058  33.484  1.00 22.65 13  B 1 
ATOM   4102  O O    . LEU B 2  13  ? 45.572  55.972  33.417  1.00 22.33 13  B 1 
ATOM   4103  C CB   . LEU B 2  13  ? 47.681  53.806  32.593  1.00 24.05 13  B 1 
ATOM   4104  C CG   . LEU B 2  13  ? 49.064  53.154  32.412  1.00 23.17 13  B 1 
ATOM   4105  C CD1  . LEU B 2  13  ? 48.957  51.858  31.631  1.00 24.30 13  B 1 
ATOM   4106  C CD2  . LEU B 2  13  ? 50.029  54.094  31.665  1.00 29.05 13  B 1 
ATOM   4107  N N    . ALA B 2  14  ? 47.461  57.240  33.450  1.00 27.12 14  B 1 
ATOM   4108  C CA   . ALA B 2  14  ? 46.800  58.537  33.437  1.00 27.72 14  B 1 
ATOM   4109  C C    . ALA B 2  14  ? 46.119  58.780  32.085  1.00 26.80 14  B 1 
ATOM   4110  O O    . ALA B 2  14  ? 46.747  58.733  31.035  1.00 26.30 14  B 1 
ATOM   4111  C CB   . ALA B 2  14  ? 47.834  59.617  33.768  1.00 27.51 14  B 1 
ATOM   4112  N N    . ALA B 2  15  ? 44.836  59.109  32.153  1.00 27.83 15  B 1 
ATOM   4113  C CA   . ALA B 2  15  ? 44.026  59.487  31.003  1.00 28.31 15  B 1 
ATOM   4114  C C    . ALA B 2  15  ? 44.396  60.907  30.539  1.00 27.51 15  B 1 
ATOM   4115  O O    . ALA B 2  15  ? 43.718  61.877  30.877  1.00 26.62 15  B 1 
ATOM   4116  C CB   . ALA B 2  15  ? 42.550  59.355  31.393  1.00 27.44 15  B 1 
ATOM   4117  N N    . THR B 2  16  ? 45.504  61.068  29.817  1.00 24.17 16  B 1 
ATOM   4118  C CA   . THR B 2  16  ? 45.872  62.351  29.219  1.00 24.97 16  B 1 
ATOM   4119  C C    . THR B 2  16  ? 44.769  62.786  28.265  1.00 24.55 16  B 1 
ATOM   4120  O O    . THR B 2  16  ? 44.477  62.100  27.290  1.00 23.34 16  B 1 
ATOM   4121  C CB   . THR B 2  16  ? 47.220  62.280  28.490  1.00 23.33 16  B 1 
ATOM   4122  O OG1  . THR B 2  16  ? 47.352  61.075  27.783  1.00 22.57 16  B 1 
ATOM   4123  C CG2  . THR B 2  16  ? 48.382  62.366  29.474  1.00 24.08 16  B 1 
ATOM   4124  N N    . LYS B 2  17  ? 44.155  63.931  28.585  1.00 24.99 17  B 1 
ATOM   4125  C CA   . LYS B 2  17  ? 43.069  64.540  27.805  1.00 27.33 17  B 1 
ATOM   4126  C C    . LYS B 2  17  ? 43.639  65.063  26.481  1.00 26.22 17  B 1 
ATOM   4127  O O    . LYS B 2  17  ? 44.260  66.122  26.504  1.00 25.47 17  B 1 
ATOM   4128  C CB   . LYS B 2  17  ? 42.453  65.709  28.583  1.00 27.19 17  B 1 
ATOM   4129  C CG   . LYS B 2  17  ? 41.591  65.320  29.790  1.00 26.07 17  B 1 
ATOM   4130  C CD   . LYS B 2  17  ? 41.051  66.592  30.451  1.00 25.35 17  B 1 
ATOM   4131  C CE   . LYS B 2  17  ? 40.070  66.278  31.581  1.00 22.90 17  B 1 
ATOM   4132  N NZ   . LYS B 2  17  ? 39.548  67.506  32.223  1.00 21.82 17  B 1 
ATOM   4133  N N    . PRO B 2  18  ? 43.475  64.409  25.354  1.00 28.06 18  B 1 
ATOM   4134  C CA   . PRO B 2  18  ? 43.904  64.972  24.086  1.00 29.17 18  B 1 
ATOM   4135  C C    . PRO B 2  18  ? 43.080  66.225  23.783  1.00 28.84 18  B 1 
ATOM   4136  O O    . PRO B 2  18  ? 41.880  66.288  24.064  1.00 27.16 18  B 1 
ATOM   4137  C CB   . PRO B 2  18  ? 43.742  63.856  23.055  1.00 27.56 18  B 1 
ATOM   4138  C CG   . PRO B 2  18  ? 42.623  63.002  23.629  1.00 28.27 18  B 1 
ATOM   4139  C CD   . PRO B 2  18  ? 42.781  63.145  25.142  1.00 33.81 18  B 1 
ATOM   4140  N N    . THR B 2  19  ? 43.766  67.260  23.285  1.00 26.03 19  B 1 
ATOM   4141  C CA   . THR B 2  19  ? 43.227  68.604  23.074  1.00 26.80 19  B 1 
ATOM   4142  C C    . THR B 2  19  ? 42.189  68.659  21.954  1.00 26.26 19  B 1 
ATOM   4143  O O    . THR B 2  19  ? 42.231  67.905  20.994  1.00 25.07 19  B 1 
ATOM   4144  C CB   . THR B 2  19  ? 44.362  69.599  22.793  1.00 25.08 19  B 1 
ATOM   4145  O OG1  . THR B 2  19  ? 45.391  68.982  22.054  1.00 24.26 19  B 1 
ATOM   4146  C CG2  . THR B 2  19  ? 44.999  70.098  24.087  1.00 25.13 19  B 1 
ATOM   4147  N N    . ALA B 2  20  ? 41.288  69.628  22.093  1.00 26.50 20  B 1 
ATOM   4148  C CA   . ALA B 2  20  ? 40.095  69.825  21.268  1.00 29.06 20  B 1 
ATOM   4149  C C    . ALA B 2  20  ? 40.382  70.514  19.915  1.00 28.83 20  B 1 
ATOM   4150  O O    . ALA B 2  20  ? 39.907  71.623  19.686  1.00 27.23 20  B 1 
ATOM   4151  C CB   . ALA B 2  20  ? 39.094  70.618  22.111  1.00 27.27 20  B 1 
ATOM   4152  N N    . ASN B 2  21  ? 41.194  69.950  19.048  1.00 29.19 21  B 1 
ATOM   4153  C CA   . ASN B 2  21  ? 41.534  70.586  17.768  1.00 29.85 21  B 1 
ATOM   4154  C C    . ASN B 2  21  ? 40.327  70.762  16.827  1.00 28.59 21  B 1 
ATOM   4155  O O    . ASN B 2  21  ? 39.256  70.211  17.050  1.00 26.89 21  B 1 
ATOM   4156  C CB   . ASN B 2  21  ? 42.731  69.871  17.114  1.00 27.94 21  B 1 
ATOM   4157  C CG   . ASN B 2  21  ? 44.066  70.508  17.465  1.00 25.36 21  B 1 
ATOM   4158  O OD1  . ASN B 2  21  ? 44.163  71.567  18.048  1.00 25.67 21  B 1 
ATOM   4159  N ND2  . ASN B 2  21  ? 45.152  69.885  17.070  1.00 28.12 21  B 1 
ATOM   4160  N N    . GLY B 2  22  ? 40.549  71.593  15.781  1.00 30.79 22  B 1 
ATOM   4161  C CA   . GLY B 2  22  ? 39.525  72.391  15.106  1.00 31.77 22  B 1 
ATOM   4162  C C    . GLY B 2  22  ? 38.402  71.689  14.343  1.00 31.57 22  B 1 
ATOM   4163  O O    . GLY B 2  22  ? 38.470  70.536  13.938  1.00 30.13 22  B 1 
ATOM   4164  N N    . SER B 2  23  ? 37.398  72.514  14.118  1.00 25.95 23  B 1 
ATOM   4165  C CA   . SER B 2  23  ? 36.068  72.193  13.595  1.00 26.69 23  B 1 
ATOM   4166  C C    . SER B 2  23  ? 35.990  72.007  12.075  1.00 26.25 23  B 1 
ATOM   4167  O O    . SER B 2  23  ? 35.145  72.640  11.441  1.00 25.29 23  B 1 
ATOM   4168  C CB   . SER B 2  23  ? 35.124  73.321  14.017  1.00 25.34 23  B 1 
ATOM   4169  O OG   . SER B 2  23  ? 35.524  74.536  13.410  1.00 24.72 23  B 1 
ATOM   4170  N N    . LEU B 2  24  ? 36.852  71.226  11.461  1.00 25.90 24  B 1 
ATOM   4171  C CA   . LEU B 2  24  ? 36.710  70.990  10.025  1.00 29.10 24  B 1 
ATOM   4172  C C    . LEU B 2  24  ? 35.351  70.340  9.764   1.00 28.20 24  B 1 
ATOM   4173  O O    . LEU B 2  24  ? 35.117  69.182  10.101  1.00 27.44 24  B 1 
ATOM   4174  C CB   . LEU B 2  24  ? 37.891  70.169  9.480   1.00 27.68 24  B 1 
ATOM   4175  C CG   . LEU B 2  24  ? 39.066  71.053  9.036   1.00 26.13 24  B 1 
ATOM   4176  C CD1  . LEU B 2  24  ? 40.340  70.235  8.898   1.00 26.53 24  B 1 
ATOM   4177  C CD2  . LEU B 2  24  ? 38.777  71.732  7.687   1.00 30.96 24  B 1 
ATOM   4178  N N    . SER B 2  25  ? 34.473  71.151  9.174   1.00 28.06 25  B 1 
ATOM   4179  C CA   . SER B 2  25  ? 33.107  70.787  8.795   1.00 29.58 25  B 1 
ATOM   4180  C C    . SER B 2  25  ? 33.121  69.822  7.612   1.00 28.97 25  B 1 
ATOM   4181  O O    . SER B 2  25  ? 32.815  70.212  6.488   1.00 28.06 25  B 1 
ATOM   4182  C CB   . SER B 2  25  ? 32.321  72.063  8.463   1.00 27.91 25  B 1 
ATOM   4183  O OG   . SER B 2  25  ? 32.919  72.745  7.381   1.00 27.18 25  B 1 
ATOM   4184  N N    . GLN B 2  26  ? 33.548  68.605  7.845   1.00 29.28 26  B 1 
ATOM   4185  C CA   . GLN B 2  26  ? 33.444  67.577  6.819   1.00 31.75 26  B 1 
ATOM   4186  C C    . GLN B 2  26  ? 31.969  67.351  6.507   1.00 31.10 26  B 1 
ATOM   4187  O O    . GLN B 2  26  ? 31.148  67.197  7.412   1.00 29.69 26  B 1 
ATOM   4188  C CB   . GLN B 2  26  ? 34.142  66.283  7.246   1.00 29.65 26  B 1 
ATOM   4189  C CG   . GLN B 2  26  ? 35.660  66.401  7.102   1.00 30.06 26  B 1 
ATOM   4190  C CD   . GLN B 2  26  ? 36.401  65.094  7.367   1.00 28.16 26  B 1 
ATOM   4191  O OE1  . GLN B 2  26  ? 35.934  64.191  8.029   1.00 28.63 26  B 1 
ATOM   4192  N NE2  . GLN B 2  26  ? 37.608  64.953  6.864   1.00 30.52 26  B 1 
ATOM   4193  N N    . ASP B 2  27  ? 31.663  67.404  5.232   1.00 33.02 27  B 1 
ATOM   4194  C CA   . ASP B 2  27  ? 30.290  67.451  4.747   1.00 34.40 27  B 1 
ATOM   4195  C C    . ASP B 2  27  ? 29.571  66.133  5.099   1.00 32.44 27  B 1 
ATOM   4196  O O    . ASP B 2  27  ? 30.021  65.054  4.707   1.00 31.43 27  B 1 
ATOM   4197  C CB   . ASP B 2  27  ? 30.304  67.781  3.241   1.00 32.42 27  B 1 
ATOM   4198  C CG   . ASP B 2  27  ? 29.039  68.487  2.744   1.00 30.02 27  B 1 
ATOM   4199  O OD1  . ASP B 2  27  ? 28.023  68.481  3.471   1.00 30.76 27  B 1 
ATOM   4200  O OD2  . ASP B 2  27  ? 29.091  69.032  1.623   1.00 32.90 27  B 1 
ATOM   4201  N N    . PRO B 2  28  ? 28.476  66.173  5.856   1.00 30.78 28  B 1 
ATOM   4202  C CA   . PRO B 2  28  ? 27.900  64.971  6.466   1.00 32.86 28  B 1 
ATOM   4203  C C    . PRO B 2  28  ? 27.309  63.999  5.445   1.00 33.12 28  B 1 
ATOM   4204  O O    . PRO B 2  28  ? 27.104  62.826  5.756   1.00 31.52 28  B 1 
ATOM   4205  C CB   . PRO B 2  28  ? 26.841  65.490  7.448   1.00 30.18 28  B 1 
ATOM   4206  C CG   . PRO B 2  28  ? 26.455  66.851  6.872   1.00 31.19 28  B 1 
ATOM   4207  C CD   . PRO B 2  28  ? 27.757  67.357  6.258   1.00 37.45 28  B 1 
ATOM   4208  N N    . ARG B 2  29  ? 27.051  64.481  4.217   1.00 29.54 29  B 1 
ATOM   4209  C CA   . ARG B 2  29  ? 26.394  63.680  3.177   1.00 33.78 29  B 1 
ATOM   4210  C C    . ARG B 2  29  ? 27.213  62.471  2.727   1.00 33.09 29  B 1 
ATOM   4211  O O    . ARG B 2  29  ? 26.634  61.410  2.489   1.00 32.30 29  B 1 
ATOM   4212  C CB   . ARG B 2  29  ? 26.054  64.557  1.968   1.00 32.68 29  B 1 
ATOM   4213  C CG   . ARG B 2  29  ? 24.876  65.492  2.250   1.00 32.18 29  B 1 
ATOM   4214  C CD   . ARG B 2  29  ? 24.497  66.234  0.966   1.00 30.78 29  B 1 
ATOM   4215  N NE   . ARG B 2  29  ? 23.338  67.111  1.178   1.00 28.63 29  B 1 
ATOM   4216  C CZ   . ARG B 2  29  ? 22.710  67.814  0.245   1.00 28.30 29  B 1 
ATOM   4217  N NH1  . ARG B 2  29  ? 23.098  67.787  -1.003  1.00 27.95 29  B 1 
ATOM   4218  N NH2  . ARG B 2  29  ? 21.683  68.555  0.547   1.00 26.78 29  B 1 
ATOM   4219  N N    . GLU B 2  30  ? 28.537  62.619  2.615   1.00 31.26 30  B 1 
ATOM   4220  C CA   . GLU B 2  30  ? 29.374  61.487  2.206   1.00 32.62 30  B 1 
ATOM   4221  C C    . GLU B 2  30  ? 29.396  60.378  3.265   1.00 31.21 30  B 1 
ATOM   4222  O O    . GLU B 2  30  ? 29.445  59.194  2.928   1.00 30.95 30  B 1 
ATOM   4223  C CB   . GLU B 2  30  ? 30.804  61.943  1.897   1.00 31.29 30  B 1 
ATOM   4224  C CG   . GLU B 2  30  ? 30.911  62.699  0.567   1.00 30.21 30  B 1 
ATOM   4225  C CD   . GLU B 2  30  ? 32.364  62.892  0.120   1.00 29.72 30  B 1 
ATOM   4226  O OE1  . GLU B 2  30  ? 32.569  63.074  -1.103  1.00 28.81 30  B 1 
ATOM   4227  O OE2  . GLU B 2  30  ? 33.266  62.845  0.992   1.00 32.29 30  B 1 
ATOM   4228  N N    . SER B 2  31  ? 29.307  60.761  4.536   1.00 32.14 31  B 1 
ATOM   4229  C CA   . SER B 2  31  ? 29.298  59.776  5.618   1.00 33.55 31  B 1 
ATOM   4230  C C    . SER B 2  31  ? 28.033  58.921  5.624   1.00 32.99 31  B 1 
ATOM   4231  O O    . SER B 2  31  ? 28.114  57.714  5.853   1.00 31.96 31  B 1 
ATOM   4232  C CB   . SER B 2  31  ? 29.517  60.451  6.975   1.00 31.42 31  B 1 
ATOM   4233  O OG   . SER B 2  31  ? 28.368  61.151  7.414   1.00 30.35 31  B 1 
ATOM   4234  N N    . GLU B 2  32  ? 26.880  59.505  5.309   1.00 31.91 32  B 1 
ATOM   4235  C CA   . GLU B 2  32  ? 25.640  58.736  5.158   1.00 32.89 32  B 1 
ATOM   4236  C C    . GLU B 2  32  ? 25.699  57.801  3.947   1.00 31.41 32  B 1 
ATOM   4237  O O    . GLU B 2  32  ? 25.230  56.664  4.026   1.00 31.13 32  B 1 
ATOM   4238  C CB   . GLU B 2  32  ? 24.420  59.658  5.037   1.00 31.89 32  B 1 
ATOM   4239  C CG   . GLU B 2  32  ? 23.981  60.249  6.381   1.00 30.99 32  B 1 
ATOM   4240  C CD   . GLU B 2  32  ? 22.614  60.953  6.296   1.00 30.05 32  B 1 
ATOM   4241  O OE1  . GLU B 2  32  ? 21.958  61.073  7.354   1.00 28.90 32  B 1 
ATOM   4242  O OE2  . GLU B 2  32  ? 22.217  61.360  5.175   1.00 32.72 32  B 1 
ATOM   4243  N N    . GLY B 2  33  ? 26.307  58.240  2.856   1.00 35.56 33  B 1 
ATOM   4244  C CA   . GLY B 2  33  ? 26.516  57.390  1.687   1.00 37.70 33  B 1 
ATOM   4245  C C    . GLY B 2  33  ? 27.419  56.199  1.995   1.00 37.49 33  B 1 
ATOM   4246  O O    . GLY B 2  33  ? 27.087  55.062  1.646   1.00 35.88 33  B 1 
ATOM   4247  N N    . ALA B 2  34  ? 28.516  56.437  2.711   1.00 34.02 34  B 1 
ATOM   4248  C CA   . ALA B 2  34  ? 29.424  55.373  3.126   1.00 36.37 34  B 1 
ATOM   4249  C C    . ALA B 2  34  ? 28.789  54.449  4.179   1.00 36.28 34  B 1 
ATOM   4250  O O    . ALA B 2  34  ? 28.908  53.226  4.080   1.00 35.34 34  B 1 
ATOM   4251  C CB   . ALA B 2  34  ? 30.726  56.000  3.631   1.00 34.14 34  B 1 
ATOM   4252  N N    . ALA B 2  35  ? 28.068  55.008  5.147   1.00 36.90 35  B 1 
ATOM   4253  C CA   . ALA B 2  35  ? 27.331  54.224  6.132   1.00 39.80 35  B 1 
ATOM   4254  C C    . ALA B 2  35  ? 26.186  53.441  5.480   1.00 40.36 35  B 1 
ATOM   4255  O O    . ALA B 2  35  ? 26.000  52.259  5.771   1.00 38.75 35  B 1 
ATOM   4256  C CB   . ALA B 2  35  ? 26.821  55.149  7.242   1.00 37.56 35  B 1 
ATOM   4257  N N    . GLY B 2  36  ? 25.463  54.064  4.543   1.00 43.11 36  B 1 
ATOM   4258  C CA   . GLY B 2  36  ? 24.452  53.393  3.735   1.00 45.17 36  B 1 
ATOM   4259  C C    . GLY B 2  36  ? 25.049  52.299  2.853   1.00 46.18 36  B 1 
ATOM   4260  O O    . GLY B 2  36  ? 24.481  51.209  2.758   1.00 43.45 36  B 1 
ATOM   4261  N N    . GLY B 2  37  ? 26.223  52.550  2.277   1.00 46.35 37  B 1 
ATOM   4262  C CA   . GLY B 2  37  ? 26.986  51.555  1.530   1.00 48.25 37  B 1 
ATOM   4263  C C    . GLY B 2  37  ? 27.439  50.400  2.414   1.00 49.62 37  B 1 
ATOM   4264  O O    . GLY B 2  37  ? 27.193  49.240  2.077   1.00 46.31 37  B 1 
ATOM   4265  N N    . CYS B 2  38  ? 28.014  50.697  3.578   1.00 42.86 38  B 1 
ATOM   4266  C CA   . CYS B 2  38  ? 28.387  49.669  4.547   1.00 44.06 38  B 1 
ATOM   4267  C C    . CYS B 2  38  ? 27.166  48.931  5.103   1.00 43.42 38  B 1 
ATOM   4268  O O    . CYS B 2  38  ? 27.215  47.715  5.231   1.00 42.13 38  B 1 
ATOM   4269  C CB   . CYS B 2  38  ? 29.235  50.264  5.677   1.00 43.03 38  B 1 
ATOM   4270  S SG   . CYS B 2  38  ? 31.005  50.194  5.229   1.00 41.05 38  B 1 
ATOM   4271  N N    . CYS B 2  39  ? 26.065  49.630  5.380   1.00 50.13 39  B 1 
ATOM   4272  C CA   . CYS B 2  39  ? 24.831  48.972  5.807   1.00 51.71 39  B 1 
ATOM   4273  C C    . CYS B 2  39  ? 24.223  48.111  4.694   1.00 51.03 39  B 1 
ATOM   4274  O O    . CYS B 2  39  ? 23.762  47.011  4.981   1.00 48.49 39  B 1 
ATOM   4275  C CB   . CYS B 2  39  ? 23.822  49.999  6.325   1.00 50.10 39  B 1 
ATOM   4276  S SG   . CYS B 2  39  ? 24.172  50.404  8.069   1.00 46.75 39  B 1 
ATOM   4277  N N    . ARG B 2  40  ? 24.248  48.560  3.443   1.00 64.48 40  B 1 
ATOM   4278  C CA   . ARG B 2  40  ? 23.838  47.724  2.303   1.00 67.76 40  B 1 
ATOM   4279  C C    . ARG B 2  40  ? 24.790  46.547  2.119   1.00 71.08 40  B 1 
ATOM   4280  O O    . ARG B 2  40  ? 24.313  45.433  1.948   1.00 64.88 40  B 1 
ATOM   4281  C CB   . ARG B 2  40  ? 23.736  48.539  1.005   1.00 61.78 40  B 1 
ATOM   4282  C CG   . ARG B 2  40  ? 22.382  49.259  0.879   1.00 55.03 40  B 1 
ATOM   4283  C CD   . ARG B 2  40  ? 22.293  49.963  -0.479  1.00 51.54 40  B 1 
ATOM   4284  N NE   . ARG B 2  40  ? 20.975  50.601  -0.688  1.00 45.12 40  B 1 
ATOM   4285  C CZ   . ARG B 2  40  ? 20.574  51.223  -1.792  1.00 39.71 40  B 1 
ATOM   4286  N NH1  . ARG B 2  40  ? 21.356  51.343  -2.834  1.00 37.51 40  B 1 
ATOM   4287  N NH2  . ARG B 2  40  ? 19.376  51.737  -1.871  1.00 36.20 40  B 1 
ATOM   4288  N N    . SER B 2  41  ? 26.080  46.794  2.209   1.00 72.56 41  B 1 
ATOM   4289  C CA   . SER B 2  41  ? 27.094  45.742  2.176   1.00 78.27 41  B 1 
ATOM   4290  C C    . SER B 2  41  ? 26.875  44.747  3.316   1.00 82.01 41  B 1 
ATOM   4291  O O    . SER B 2  41  ? 26.787  43.545  3.073   1.00 75.35 41  B 1 
ATOM   4292  C CB   . SER B 2  41  ? 28.488  46.366  2.254   1.00 70.65 41  B 1 
ATOM   4293  O OG   . SER B 2  41  ? 29.477  45.366  2.377   1.00 58.91 41  B 1 
ATOM   4294  N N    . TRP B 2  42  ? 26.680  45.242  4.526   1.00 82.58 42  B 1 
ATOM   4295  C CA   . TRP B 2  42  ? 26.406  44.386  5.675   1.00 85.32 42  B 1 
ATOM   4296  C C    . TRP B 2  42  ? 25.068  43.660  5.554   1.00 86.79 42  B 1 
ATOM   4297  O O    . TRP B 2  42  ? 24.973  42.489  5.910   1.00 82.29 42  B 1 
ATOM   4298  C CB   . TRP B 2  42  ? 26.493  45.187  6.977   1.00 81.65 42  B 1 
ATOM   4299  C CG   . TRP B 2  42  ? 27.406  44.578  7.994   1.00 73.23 42  B 1 
ATOM   4300  C CD1  . TRP B 2  42  ? 28.751  44.702  8.006   1.00 62.25 42  B 1 
ATOM   4301  C CD2  . TRP B 2  42  ? 27.057  43.740  9.139   1.00 67.34 42  B 1 
ATOM   4302  N NE1  . TRP B 2  42  ? 29.268  44.003  9.093   1.00 58.57 42  B 1 
ATOM   4303  C CE2  . TRP B 2  42  ? 28.265  43.405  9.813   1.00 62.89 42  B 1 
ATOM   4304  C CE3  . TRP B 2  42  ? 25.850  43.254  9.674   1.00 58.59 42  B 1 
ATOM   4305  C CZ2  . TRP B 2  42  ? 28.284  42.605  10.977  1.00 60.86 42  B 1 
ATOM   4306  C CZ3  . TRP B 2  42  ? 25.860  42.457  10.833  1.00 54.90 42  B 1 
ATOM   4307  C CH2  . TRP B 2  42  ? 27.070  42.133  11.479  1.00 55.90 42  B 1 
ATOM   4308  N N    . ALA B 2  43  ? 24.052  44.322  5.006   1.00 81.46 43  B 1 
ATOM   4309  C CA   . ALA B 2  43  ? 22.774  43.683  4.724   1.00 84.19 43  B 1 
ATOM   4310  C C    . ALA B 2  43  ? 22.904  42.615  3.629   1.00 84.88 43  B 1 
ATOM   4311  O O    . ALA B 2  43  ? 22.313  41.540  3.759   1.00 80.32 43  B 1 
ATOM   4312  C CB   . ALA B 2  43  ? 21.740  44.746  4.347   1.00 81.19 43  B 1 
ATOM   4313  N N    . GLN B 2  44  ? 23.706  42.877  2.586   1.00 81.64 44  B 1 
ATOM   4314  C CA   . GLN B 2  44  ? 24.033  41.881  1.565   1.00 82.26 44  B 1 
ATOM   4315  C C    . GLN B 2  44  ? 24.848  40.730  2.154   1.00 83.97 44  B 1 
ATOM   4316  O O    . GLN B 2  44  ? 24.501  39.576  1.924   1.00 79.23 44  B 1 
ATOM   4317  C CB   . GLN B 2  44  ? 24.801  42.519  0.405   1.00 77.31 44  B 1 
ATOM   4318  C CG   . GLN B 2  44  ? 23.873  43.212  -0.601  1.00 66.18 44  B 1 
ATOM   4319  C CD   . GLN B 2  44  ? 24.645  43.800  -1.789  1.00 60.78 44  B 1 
ATOM   4320  O OE1  . GLN B 2  44  ? 25.840  44.029  -1.740  1.00 54.11 44  B 1 
ATOM   4321  N NE2  . GLN B 2  44  ? 23.979  44.067  -2.896  1.00 52.12 44  B 1 
ATOM   4322  N N    . VAL B 2  45  ? 25.866  41.036  2.949   1.00 83.13 45  B 1 
ATOM   4323  C CA   . VAL B 2  45  ? 26.654  40.013  3.648   1.00 85.05 45  B 1 
ATOM   4324  C C    . VAL B 2  45  ? 25.754  39.193  4.570   1.00 86.66 45  B 1 
ATOM   4325  O O    . VAL B 2  45  ? 25.805  37.969  4.536   1.00 84.26 45  B 1 
ATOM   4326  C CB   . VAL B 2  45  ? 27.827  40.637  4.424   1.00 82.23 45  B 1 
ATOM   4327  C CG1  . VAL B 2  45  ? 28.535  39.631  5.332   1.00 71.88 45  B 1 
ATOM   4328  C CG2  . VAL B 2  45  ? 28.882  41.180  3.452   1.00 72.86 45  B 1 
ATOM   4329  N N    . ARG B 2  46  ? 24.881  39.839  5.320   1.00 87.39 46  B 1 
ATOM   4330  C CA   . ARG B 2  46  ? 23.938  39.144  6.201   1.00 89.10 46  B 1 
ATOM   4331  C C    . ARG B 2  46  ? 22.937  38.290  5.422   1.00 89.70 46  B 1 
ATOM   4332  O O    . ARG B 2  46  ? 22.625  37.188  5.860   1.00 87.11 46  B 1 
ATOM   4333  C CB   . ARG B 2  46  ? 23.239  40.170  7.104   1.00 86.81 46  B 1 
ATOM   4334  C CG   . ARG B 2  46  ? 22.508  39.506  8.279   1.00 75.43 46  B 1 
ATOM   4335  C CD   . ARG B 2  46  ? 21.879  40.575  9.170   1.00 72.21 46  B 1 
ATOM   4336  N NE   . ARG B 2  46  ? 21.298  39.990  10.395  1.00 61.86 46  B 1 
ATOM   4337  C CZ   . ARG B 2  46  ? 20.636  40.638  11.342  1.00 55.26 46  B 1 
ATOM   4338  N NH1  . ARG B 2  46  ? 20.393  41.916  11.259  1.00 50.45 46  B 1 
ATOM   4339  N NH2  . ARG B 2  46  ? 20.211  40.010  12.400  1.00 47.99 46  B 1 
ATOM   4340  N N    . ARG B 2  47  ? 22.453  38.773  4.277   1.00 84.31 47  B 1 
ATOM   4341  C CA   . ARG B 2  47  ? 21.612  37.970  3.380   1.00 84.78 47  B 1 
ATOM   4342  C C    . ARG B 2  47  ? 22.383  36.786  2.812   1.00 85.51 47  B 1 
ATOM   4343  O O    . ARG B 2  47  ? 21.873  35.675  2.852   1.00 81.37 47  B 1 
ATOM   4344  C CB   . ARG B 2  47  ? 21.037  38.824  2.242   1.00 81.71 47  B 1 
ATOM   4345  C CG   . ARG B 2  47  ? 19.805  39.629  2.676   1.00 70.79 47  B 1 
ATOM   4346  C CD   . ARG B 2  47  ? 19.259  40.416  1.481   1.00 66.84 47  B 1 
ATOM   4347  N NE   . ARG B 2  47  ? 18.057  41.200  1.833   1.00 56.98 47  B 1 
ATOM   4348  C CZ   . ARG B 2  47  ? 17.328  41.926  0.991   1.00 50.63 47  B 1 
ATOM   4349  N NH1  . ARG B 2  47  ? 17.634  42.017  -0.277  1.00 46.76 47  B 1 
ATOM   4350  N NH2  . ARG B 2  47  ? 16.278  42.576  1.409   1.00 44.03 47  B 1 
ATOM   4351  N N    . CYS B 2  48  ? 23.610  37.021  2.353   1.00 82.02 48  B 1 
ATOM   4352  C CA   . CYS B 2  48  ? 24.465  35.965  1.818   1.00 82.54 48  B 1 
ATOM   4353  C C    . CYS B 2  48  ? 24.813  34.918  2.888   1.00 84.70 48  B 1 
ATOM   4354  O O    . CYS B 2  48  ? 24.713  33.720  2.629   1.00 79.98 48  B 1 
ATOM   4355  C CB   . CYS B 2  48  ? 25.715  36.610  1.215   1.00 77.53 48  B 1 
ATOM   4356  S SG   . CYS B 2  48  ? 26.645  35.389  0.253   1.00 63.48 48  B 1 
ATOM   4357  N N    . LEU B 2  49  ? 25.151  35.366  4.096   1.00 83.94 49  B 1 
ATOM   4358  C CA   . LEU B 2  49  ? 25.397  34.468  5.226   1.00 85.33 49  B 1 
ATOM   4359  C C    . LEU B 2  49  ? 24.149  33.658  5.580   1.00 86.53 49  B 1 
ATOM   4360  O O    . LEU B 2  49  ? 24.249  32.459  5.796   1.00 85.68 49  B 1 
ATOM   4361  C CB   . LEU B 2  49  ? 25.867  35.272  6.448   1.00 84.37 49  B 1 
ATOM   4362  C CG   . LEU B 2  49  ? 27.311  35.795  6.364   1.00 78.44 49  B 1 
ATOM   4363  C CD1  . LEU B 2  49  ? 27.565  36.744  7.530   1.00 70.27 49  B 1 
ATOM   4364  C CD2  . LEU B 2  49  ? 28.336  34.671  6.437   1.00 72.27 49  B 1 
ATOM   4365  N N    . ARG B 2  50  ? 22.992  34.299  5.597   1.00 86.14 50  B 1 
ATOM   4366  C CA   . ARG B 2  50  ? 21.739  33.615  5.937   1.00 87.07 50  B 1 
ATOM   4367  C C    . ARG B 2  50  ? 21.301  32.636  4.847   1.00 86.48 50  B 1 
ATOM   4368  O O    . ARG B 2  50  ? 20.788  31.580  5.175   1.00 83.04 50  B 1 
ATOM   4369  C CB   . ARG B 2  50  ? 20.662  34.660  6.255   1.00 85.29 50  B 1 
ATOM   4370  C CG   . ARG B 2  50  ? 19.514  34.068  7.077   1.00 74.39 50  B 1 
ATOM   4371  C CD   . ARG B 2  50  ? 18.507  35.159  7.444   1.00 71.66 50  B 1 
ATOM   4372  N NE   . ARG B 2  50  ? 17.505  34.664  8.403   1.00 61.08 50  B 1 
ATOM   4373  C CZ   . ARG B 2  50  ? 16.523  35.364  8.955   1.00 54.85 50  B 1 
ATOM   4374  N NH1  . ARG B 2  50  ? 16.331  36.622  8.670   1.00 49.42 50  B 1 
ATOM   4375  N NH2  . ARG B 2  50  ? 15.720  34.797  9.813   1.00 47.21 50  B 1 
ATOM   4376  N N    . ALA B 2  51  ? 21.539  32.984  3.594   1.00 81.77 51  B 1 
ATOM   4377  C CA   . ALA B 2  51  ? 21.241  32.106  2.465   1.00 79.84 51  B 1 
ATOM   4378  C C    . ALA B 2  51  ? 22.156  30.871  2.424   1.00 80.35 51  B 1 
ATOM   4379  O O    . ALA B 2  51  ? 21.710  29.789  2.061   1.00 75.48 51  B 1 
ATOM   4380  C CB   . ALA B 2  51  ? 21.358  32.922  1.174   1.00 76.48 51  B 1 
ATOM   4381  N N    . ASN B 2  52  ? 23.424  31.018  2.824   1.00 81.52 52  B 1 
ATOM   4382  C CA   . ASN B 2  52  ? 24.399  29.923  2.824   1.00 80.70 52  B 1 
ATOM   4383  C C    . ASN B 2  52  ? 24.686  29.387  4.238   1.00 82.66 52  B 1 
ATOM   4384  O O    . ASN B 2  52  ? 25.719  28.762  4.460   1.00 79.79 52  B 1 
ATOM   4385  C CB   . ASN B 2  52  ? 25.684  30.364  2.103   1.00 77.04 52  B 1 
ATOM   4386  C CG   . ASN B 2  52  ? 25.442  30.925  0.714   1.00 72.68 52  B 1 
ATOM   4387  O OD1  . ASN B 2  52  ? 25.156  30.239  -0.246  1.00 64.86 52  B 1 
ATOM   4388  N ND2  . ASN B 2  52  ? 25.577  32.225  0.558   1.00 64.18 52  B 1 
ATOM   4389  N N    . LEU B 2  53  ? 23.813  29.644  5.193   1.00 86.29 53  B 1 
ATOM   4390  C CA   . LEU B 2  53  ? 24.047  29.317  6.600   1.00 88.12 53  B 1 
ATOM   4391  C C    . LEU B 2  53  ? 24.348  27.835  6.808   1.00 88.47 53  B 1 
ATOM   4392  O O    . LEU B 2  53  ? 25.289  27.500  7.522   1.00 87.01 53  B 1 
ATOM   4393  C CB   . LEU B 2  53  ? 22.825  29.754  7.424   1.00 88.00 53  B 1 
ATOM   4394  C CG   . LEU B 2  53  ? 22.971  29.510  8.939   1.00 83.58 53  B 1 
ATOM   4395  C CD1  . LEU B 2  53  ? 24.100  30.340  9.551   1.00 77.52 53  B 1 
ATOM   4396  C CD2  . LEU B 2  53  ? 21.671  29.881  9.648   1.00 79.06 53  B 1 
ATOM   4397  N N    . LEU B 2  54  ? 23.585  26.957  6.169   1.00 85.68 54  B 1 
ATOM   4398  C CA   . LEU B 2  54  ? 23.747  25.515  6.333   1.00 85.67 54  B 1 
ATOM   4399  C C    . LEU B 2  54  ? 25.101  25.028  5.797   1.00 85.72 54  B 1 
ATOM   4400  O O    . LEU B 2  54  ? 25.802  24.292  6.488   1.00 84.07 54  B 1 
ATOM   4401  C CB   . LEU B 2  54  ? 22.556  24.813  5.663   1.00 84.69 54  B 1 
ATOM   4402  C CG   . LEU B 2  54  ? 22.492  23.306  5.963   1.00 80.07 54  B 1 
ATOM   4403  C CD1  . LEU B 2  54  ? 22.298  23.024  7.453   1.00 74.35 54  B 1 
ATOM   4404  C CD2  . LEU B 2  54  ? 21.323  22.687  5.202   1.00 74.58 54  B 1 
ATOM   4405  N N    . VAL B 2  55  ? 25.517  25.500  4.626   1.00 83.15 55  B 1 
ATOM   4406  C CA   . VAL B 2  55  ? 26.838  25.183  4.053   1.00 81.86 55  B 1 
ATOM   4407  C C    . VAL B 2  55  ? 27.958  25.699  4.959   1.00 83.25 55  B 1 
ATOM   4408  O O    . VAL B 2  55  ? 28.902  24.971  5.264   1.00 82.31 55  B 1 
ATOM   4409  C CB   . VAL B 2  55  ? 26.985  25.758  2.633   1.00 78.78 55  B 1 
ATOM   4410  C CG1  . VAL B 2  55  ? 28.351  25.430  2.029   1.00 70.82 55  B 1 
ATOM   4411  C CG2  . VAL B 2  55  ? 25.909  25.211  1.690   1.00 70.26 55  B 1 
ATOM   4412  N N    . LEU B 2  56  ? 27.846  26.941  5.441   1.00 86.08 56  B 1 
ATOM   4413  C CA   . LEU B 2  56  ? 28.833  27.529  6.347   1.00 87.16 56  B 1 
ATOM   4414  C C    . LEU B 2  56  ? 28.920  26.775  7.677   1.00 88.20 56  B 1 
ATOM   4415  O O    . LEU B 2  56  ? 30.021  26.540  8.170   1.00 87.59 56  B 1 
ATOM   4416  C CB   . LEU B 2  56  ? 28.491  29.007  6.592   1.00 86.61 56  B 1 
ATOM   4417  C CG   . LEU B 2  56  ? 28.741  29.926  5.378   1.00 79.61 56  B 1 
ATOM   4418  C CD1  . LEU B 2  56  ? 28.149  31.301  5.670   1.00 72.67 56  B 1 
ATOM   4419  C CD2  . LEU B 2  56  ? 30.227  30.095  5.078   1.00 73.28 56  B 1 
ATOM   4420  N N    . LEU B 2  57  ? 27.790  26.374  8.235   1.00 88.72 57  B 1 
ATOM   4421  C CA   . LEU B 2  57  ? 27.750  25.559  9.447   1.00 89.93 57  B 1 
ATOM   4422  C C    . LEU B 2  57  ? 28.371  24.182  9.223   1.00 90.28 57  B 1 
ATOM   4423  O O    . LEU B 2  57  ? 29.100  23.706  10.087  1.00 89.52 57  B 1 
ATOM   4424  C CB   . LEU B 2  57  ? 26.303  25.423  9.937   1.00 90.50 57  B 1 
ATOM   4425  C CG   . LEU B 2  57  ? 25.729  26.690  10.606  1.00 88.13 57  B 1 
ATOM   4426  C CD1  . LEU B 2  57  ? 24.243  26.477  10.867  1.00 83.00 57  B 1 
ATOM   4427  C CD2  . LEU B 2  57  ? 26.414  27.004  11.931  1.00 82.89 57  B 1 
ATOM   4428  N N    . THR B 2  58  ? 28.144  23.576  8.067   1.00 87.11 58  B 1 
ATOM   4429  C CA   . THR B 2  58  ? 28.734  22.276  7.714   1.00 86.18 58  B 1 
ATOM   4430  C C    . THR B 2  58  ? 30.254  22.374  7.581   1.00 86.64 58  B 1 
ATOM   4431  O O    . THR B 2  58  ? 30.977  21.583  8.182   1.00 85.44 58  B 1 
ATOM   4432  C CB   . THR B 2  58  ? 28.107  21.725  6.426   1.00 85.00 58  B 1 
ATOM   4433  O OG1  . THR B 2  58  ? 26.711  21.636  6.585   1.00 76.13 58  B 1 
ATOM   4434  C CG2  . THR B 2  58  ? 28.602  20.323  6.095   1.00 74.33 58  B 1 
ATOM   4435  N N    . VAL B 2  59  ? 30.763  23.387  6.879   1.00 86.72 59  B 1 
ATOM   4436  C CA   . VAL B 2  59  ? 32.214  23.624  6.775   1.00 86.24 59  B 1 
ATOM   4437  C C    . VAL B 2  59  ? 32.823  23.934  8.149   1.00 87.64 59  B 1 
ATOM   4438  O O    . VAL B 2  59  ? 33.870  23.385  8.495   1.00 87.14 59  B 1 
ATOM   4439  C CB   . VAL B 2  59  ? 32.519  24.746  5.764   1.00 84.01 59  B 1 
ATOM   4440  C CG1  . VAL B 2  59  ? 34.010  25.087  5.714   1.00 76.96 59  B 1 
ATOM   4441  C CG2  . VAL B 2  59  ? 32.108  24.331  4.346   1.00 76.47 59  B 1 
ATOM   4442  N N    . ALA B 2  60  ? 32.175  24.766  8.952   1.00 89.76 60  B 1 
ATOM   4443  C CA   . ALA B 2  60  ? 32.629  25.043  10.312  1.00 91.34 60  B 1 
ATOM   4444  C C    . ALA B 2  60  ? 32.638  23.777  11.183  1.00 92.12 60  B 1 
ATOM   4445  O O    . ALA B 2  60  ? 33.596  23.548  11.919  1.00 91.23 60  B 1 
ATOM   4446  C CB   . ALA B 2  60  ? 31.744  26.140  10.916  1.00 91.11 60  B 1 
ATOM   4447  N N    . ALA B 2  61  ? 31.620  22.936  11.056  1.00 90.83 61  B 1 
ATOM   4448  C CA   . ALA B 2  61  ? 31.531  21.666  11.762  1.00 91.34 61  B 1 
ATOM   4449  C C    . ALA B 2  61  ? 32.660  20.706  11.377  1.00 91.75 61  B 1 
ATOM   4450  O O    . ALA B 2  61  ? 33.244  20.069  12.252  1.00 90.23 61  B 1 
ATOM   4451  C CB   . ALA B 2  61  ? 30.161  21.045  11.480  1.00 90.77 61  B 1 
ATOM   4452  N N    . VAL B 2  62  ? 33.023  20.654  10.098  1.00 89.36 62  B 1 
ATOM   4453  C CA   . VAL B 2  62  ? 34.177  19.879  9.627   1.00 88.43 62  B 1 
ATOM   4454  C C    . VAL B 2  62  ? 35.470  20.395  10.257  1.00 89.11 62  B 1 
ATOM   4455  O O    . VAL B 2  62  ? 36.233  19.609  10.815  1.00 88.42 62  B 1 
ATOM   4456  C CB   . VAL B 2  62  ? 34.268  19.907  8.092   1.00 87.02 62  B 1 
ATOM   4457  C CG1  . VAL B 2  62  ? 35.604  19.353  7.590   1.00 80.54 62  B 1 
ATOM   4458  C CG2  . VAL B 2  62  ? 33.143  19.072  7.469   1.00 80.98 62  B 1 
ATOM   4459  N N    . VAL B 2  63  ? 35.715  21.708  10.211  1.00 90.81 63  B 1 
ATOM   4460  C CA   . VAL B 2  63  ? 36.938  22.299  10.779  1.00 90.89 63  B 1 
ATOM   4461  C C    . VAL B 2  63  ? 37.031  22.037  12.281  1.00 91.36 63  B 1 
ATOM   4462  O O    . VAL B 2  63  ? 38.072  21.592  12.766  1.00 90.81 63  B 1 
ATOM   4463  C CB   . VAL B 2  63  ? 37.015  23.806  10.468  1.00 89.98 63  B 1 
ATOM   4464  C CG1  . VAL B 2  63  ? 38.209  24.474  11.156  1.00 83.54 63  B 1 
ATOM   4465  C CG2  . VAL B 2  63  ? 37.170  24.045  8.963   1.00 83.26 63  B 1 
ATOM   4466  N N    . VAL B 2  64  ? 35.952  22.263  13.013  1.00 93.23 64  B 1 
ATOM   4467  C CA   . VAL B 2  64  ? 35.905  21.973  14.452  1.00 93.93 64  B 1 
ATOM   4468  C C    . VAL B 2  64  ? 36.063  20.473  14.709  1.00 93.81 64  B 1 
ATOM   4469  O O    . VAL B 2  64  ? 36.797  20.090  15.614  1.00 92.76 64  B 1 
ATOM   4470  C CB   . VAL B 2  64  ? 34.618  22.527  15.088  1.00 93.57 64  B 1 
ATOM   4471  C CG1  . VAL B 2  64  ? 34.506  22.166  16.568  1.00 87.70 64  B 1 
ATOM   4472  C CG2  . VAL B 2  64  ? 34.587  24.058  15.006  1.00 87.71 64  B 1 
ATOM   4473  N N    . GLY B 2  65  ? 35.456  19.631  13.889  1.00 92.44 65  B 1 
ATOM   4474  C CA   . GLY B 2  65  ? 35.591  18.180  13.960  1.00 92.11 65  B 1 
ATOM   4475  C C    . GLY B 2  65  ? 37.031  17.707  13.778  1.00 92.27 65  B 1 
ATOM   4476  O O    . GLY B 2  65  ? 37.513  16.885  14.556  1.00 90.86 65  B 1 
ATOM   4477  N N    . VAL B 2  66  ? 37.753  18.280  12.819  1.00 90.96 66  B 1 
ATOM   4478  C CA   . VAL B 2  66  ? 39.186  18.002  12.623  1.00 90.15 66  B 1 
ATOM   4479  C C    . VAL B 2  66  ? 39.994  18.422  13.849  1.00 90.35 66  B 1 
ATOM   4480  O O    . VAL B 2  66  ? 40.820  17.647  14.330  1.00 89.25 66  B 1 
ATOM   4481  C CB   . VAL B 2  66  ? 39.716  18.685  11.348  1.00 88.89 66  B 1 
ATOM   4482  C CG1  . VAL B 2  66  ? 41.238  18.569  11.215  1.00 82.89 66  B 1 
ATOM   4483  C CG2  . VAL B 2  66  ? 39.115  18.053  10.090  1.00 83.18 66  B 1 
ATOM   4484  N N    . VAL B 2  67  ? 39.751  19.616  14.388  1.00 91.57 67  B 1 
ATOM   4485  C CA   . VAL B 2  67  ? 40.462  20.100  15.583  1.00 91.88 67  B 1 
ATOM   4486  C C    . VAL B 2  67  ? 40.194  19.203  16.791  1.00 91.67 67  B 1 
ATOM   4487  O O    . VAL B 2  67  ? 41.133  18.807  17.482  1.00 91.02 67  B 1 
ATOM   4488  C CB   . VAL B 2  67  ? 40.091  21.568  15.884  1.00 91.90 67  B 1 
ATOM   4489  C CG1  . VAL B 2  67  ? 40.694  22.059  17.201  1.00 86.04 67  B 1 
ATOM   4490  C CG2  . VAL B 2  67  ? 40.606  22.496  14.779  1.00 86.09 67  B 1 
ATOM   4491  N N    . VAL B 2  68  ? 38.941  18.846  17.027  1.00 92.29 68  B 1 
ATOM   4492  C CA   . VAL B 2  68  ? 38.562  17.948  18.127  1.00 92.15 68  B 1 
ATOM   4493  C C    . VAL B 2  68  ? 39.157  16.554  17.924  1.00 91.73 68  B 1 
ATOM   4494  O O    . VAL B 2  68  ? 39.727  15.997  18.859  1.00 90.38 68  B 1 
ATOM   4495  C CB   . VAL B 2  68  ? 37.030  17.895  18.287  1.00 91.48 68  B 1 
ATOM   4496  C CG1  . VAL B 2  68  ? 36.585  16.850  19.311  1.00 85.42 68  B 1 
ATOM   4497  C CG2  . VAL B 2  68  ? 36.488  19.246  18.769  1.00 85.71 68  B 1 
ATOM   4498  N N    . GLY B 2  69  ? 39.092  16.018  16.717  1.00 91.28 69  B 1 
ATOM   4499  C CA   . GLY B 2  69  ? 39.673  14.718  16.385  1.00 90.57 69  B 1 
ATOM   4500  C C    . GLY B 2  69  ? 41.187  14.677  16.591  1.00 90.66 69  B 1 
ATOM   4501  O O    . GLY B 2  69  ? 41.704  13.743  17.201  1.00 89.06 69  B 1 
ATOM   4502  N N    . LEU B 2  70  ? 41.899  15.725  16.169  1.00 90.22 70  B 1 
ATOM   4503  C CA   . LEU B 2  70  ? 43.339  15.866  16.410  1.00 89.67 70  B 1 
ATOM   4504  C C    . LEU B 2  70  ? 43.666  15.987  17.904  1.00 89.43 70  B 1 
ATOM   4505  O O    . LEU B 2  70  ? 44.646  15.402  18.359  1.00 87.58 70  B 1 
ATOM   4506  C CB   . LEU B 2  70  ? 43.876  17.087  15.648  1.00 88.97 70  B 1 
ATOM   4507  C CG   . LEU B 2  70  ? 43.969  16.914  14.118  1.00 85.90 70  B 1 
ATOM   4508  C CD1  . LEU B 2  70  ? 44.335  18.252  13.480  1.00 80.60 70  B 1 
ATOM   4509  C CD2  . LEU B 2  70  ? 45.034  15.898  13.719  1.00 80.32 70  B 1 
ATOM   4510  N N    . ALA B 2  71  ? 42.858  16.707  18.669  1.00 89.71 71  B 1 
ATOM   4511  C CA   . ALA B 2  71  ? 43.044  16.812  20.114  1.00 89.42 71  B 1 
ATOM   4512  C C    . ALA B 2  71  ? 42.864  15.455  20.817  1.00 89.08 71  B 1 
ATOM   4513  O O    . ALA B 2  71  ? 43.668  15.096  21.675  1.00 87.28 71  B 1 
ATOM   4514  C CB   . ALA B 2  71  ? 42.077  17.869  20.656  1.00 89.01 71  B 1 
ATOM   4515  N N    . VAL B 2  72  ? 41.854  14.688  20.425  1.00 89.73 72  B 1 
ATOM   4516  C CA   . VAL B 2  72  ? 41.633  13.333  20.954  1.00 88.96 72  B 1 
ATOM   4517  C C    . VAL B 2  72  ? 42.756  12.382  20.522  1.00 88.13 72  B 1 
ATOM   4518  O O    . VAL B 2  72  ? 43.263  11.625  21.349  1.00 85.74 72  B 1 
ATOM   4519  C CB   . VAL B 2  72  ? 40.250  12.798  20.533  1.00 88.08 72  B 1 
ATOM   4520  C CG1  . VAL B 2  72  ? 40.032  11.356  20.984  1.00 81.18 72  B 1 
ATOM   4521  C CG2  . VAL B 2  72  ? 39.128  13.632  21.165  1.00 82.14 72  B 1 
ATOM   4522  N N    . SER B 2  73  ? 43.200  12.464  19.274  1.00 87.99 73  B 1 
ATOM   4523  C CA   . SER B 2  73  ? 44.328  11.677  18.772  1.00 86.75 73  B 1 
ATOM   4524  C C    . SER B 2  73  ? 45.623  12.001  19.524  1.00 86.32 73  B 1 
ATOM   4525  O O    . SER B 2  73  ? 46.332  11.093  19.953  1.00 81.58 73  B 1 
ATOM   4526  C CB   . SER B 2  73  ? 44.488  11.916  17.269  1.00 84.62 73  B 1 
ATOM   4527  O OG   . SER B 2  73  ? 45.461  11.047  16.735  1.00 72.31 73  B 1 
ATOM   4528  N N    . GLY B 2  74  ? 45.899  13.290  19.774  1.00 85.46 74  B 1 
ATOM   4529  C CA   . GLY B 2  74  ? 47.043  13.727  20.571  1.00 84.48 74  B 1 
ATOM   4530  C C    . GLY B 2  74  ? 46.999  13.276  22.034  1.00 84.55 74  B 1 
ATOM   4531  O O    . GLY B 2  74  ? 48.045  13.097  22.650  1.00 80.16 74  B 1 
ATOM   4532  N N    . ALA B 2  75  ? 45.820  13.040  22.575  1.00 83.61 75  B 1 
ATOM   4533  C CA   . ALA B 2  75  ? 45.636  12.480  23.911  1.00 82.51 75  B 1 
ATOM   4534  C C    . ALA B 2  75  ? 45.746  10.943  23.968  1.00 81.87 75  B 1 
ATOM   4535  O O    . ALA B 2  75  ? 45.546  10.355  25.031  1.00 75.37 75  B 1 
ATOM   4536  C CB   . ALA B 2  75  ? 44.312  12.993  24.474  1.00 80.22 75  B 1 
ATOM   4537  N N    . GLY B 2  76  ? 46.062  10.296  22.851  1.00 79.28 76  B 1 
ATOM   4538  C CA   . GLY B 2  76  ? 46.205  8.834   22.742  1.00 77.86 76  B 1 
ATOM   4539  C C    . GLY B 2  76  ? 45.106  8.150   21.926  1.00 78.18 76  B 1 
ATOM   4540  O O    . GLY B 2  76  ? 45.130  6.928   21.759  1.00 68.98 76  B 1 
ATOM   4541  N N    . GLY B 2  77  ? 44.172  8.938   21.419  1.00 75.31 77  B 1 
ATOM   4542  C CA   . GLY B 2  77  ? 43.174  8.504   20.456  1.00 74.91 77  B 1 
ATOM   4543  C C    . GLY B 2  77  ? 42.263  7.379   20.945  1.00 76.68 77  B 1 
ATOM   4544  O O    . GLY B 2  77  ? 41.993  7.226   22.140  1.00 69.69 77  B 1 
ATOM   4545  N N    . ALA B 2  78  ? 41.815  6.585   19.986  1.00 73.92 78  B 1 
ATOM   4546  C CA   . ALA B 2  78  ? 40.888  5.482   20.214  1.00 72.75 78  B 1 
ATOM   4547  C C    . ALA B 2  78  ? 41.387  4.454   21.242  1.00 74.21 78  B 1 
ATOM   4548  O O    . ALA B 2  78  ? 40.598  3.914   22.012  1.00 69.06 78  B 1 
ATOM   4549  C CB   . ALA B 2  78  ? 40.635  4.807   18.866  1.00 67.23 78  B 1 
ATOM   4550  N N    . LYS B 2  79  ? 42.711  4.231   21.301  1.00 75.38 79  B 1 
ATOM   4551  C CA   . LYS B 2  79  ? 43.322  3.258   22.225  1.00 75.24 79  B 1 
ATOM   4552  C C    . LYS B 2  79  ? 43.122  3.641   23.694  1.00 76.88 79  B 1 
ATOM   4553  O O    . LYS B 2  79  ? 42.986  2.764   24.541  1.00 71.54 79  B 1 
ATOM   4554  C CB   . LYS B 2  79  ? 44.817  3.092   21.890  1.00 70.30 79  B 1 
ATOM   4555  C CG   . LYS B 2  79  ? 45.034  2.410   20.524  1.00 62.62 79  B 1 
ATOM   4556  C CD   . LYS B 2  79  ? 46.498  2.387   20.069  1.00 56.45 79  B 1 
ATOM   4557  C CE   . LYS B 2  79  ? 46.562  1.755   18.666  1.00 50.26 79  B 1 
ATOM   4558  N NZ   . LYS B 2  79  ? 47.677  2.226   17.809  1.00 43.47 79  B 1 
ATOM   4559  N N    . VAL B 2  80  ? 43.109  4.935   23.984  1.00 77.33 80  B 1 
ATOM   4560  C CA   . VAL B 2  80  ? 42.914  5.445   25.350  1.00 77.37 80  B 1 
ATOM   4561  C C    . VAL B 2  80  ? 41.431  5.565   25.697  1.00 78.88 80  B 1 
ATOM   4562  O O    . VAL B 2  80  ? 41.040  5.259   26.824  1.00 74.25 80  B 1 
ATOM   4563  C CB   . VAL B 2  80  ? 43.637  6.789   25.541  1.00 72.90 80  B 1 
ATOM   4564  C CG1  . VAL B 2  80  ? 43.405  7.377   26.935  1.00 63.62 80  B 1 
ATOM   4565  C CG2  . VAL B 2  80  ? 45.148  6.598   25.373  1.00 63.47 80  B 1 
ATOM   4566  N N    . LEU B 2  81  ? 40.593  5.974   24.746  1.00 76.35 81  B 1 
ATOM   4567  C CA   . LEU B 2  81  ? 39.146  6.008   24.972  1.00 76.19 81  B 1 
ATOM   4568  C C    . LEU B 2  81  ? 38.576  4.602   25.189  1.00 77.90 81  B 1 
ATOM   4569  O O    . LEU B 2  81  ? 37.710  4.411   26.041  1.00 72.49 81  B 1 
ATOM   4570  C CB   . LEU B 2  81  ? 38.424  6.729   23.820  1.00 72.35 81  B 1 
ATOM   4571  C CG   . LEU B 2  81  ? 38.093  8.196   24.157  1.00 67.43 81  B 1 
ATOM   4572  C CD1  . LEU B 2  81  ? 39.136  9.147   23.605  1.00 62.38 81  B 1 
ATOM   4573  C CD2  . LEU B 2  81  ? 36.736  8.588   23.578  1.00 62.48 81  B 1 
ATOM   4574  N N    . GLY B 2  82  ? 39.108  3.641   24.450  1.00 76.59 82  B 1 
ATOM   4575  C CA   . GLY B 2  82  ? 38.508  2.323   24.330  1.00 77.91 82  B 1 
ATOM   4576  C C    . GLY B 2  82  ? 37.297  2.339   23.394  1.00 80.17 82  B 1 
ATOM   4577  O O    . GLY B 2  82  ? 36.709  3.394   23.142  1.00 76.49 82  B 1 
ATOM   4578  N N    . PRO B 2  83  ? 36.915  1.170   22.877  1.00 77.71 83  B 1 
ATOM   4579  C CA   . PRO B 2  83  ? 35.871  1.085   21.856  1.00 77.77 83  B 1 
ATOM   4580  C C    . PRO B 2  83  ? 34.508  1.585   22.347  1.00 79.21 83  B 1 
ATOM   4581  O O    . PRO B 2  83  ? 33.841  2.334   21.637  1.00 76.23 83  B 1 
ATOM   4582  C CB   . PRO B 2  83  ? 35.854  -0.392  21.439  1.00 74.70 83  B 1 
ATOM   4583  C CG   . PRO B 2  83  ? 36.423  -1.131  22.642  1.00 71.02 83  B 1 
ATOM   4584  C CD   . PRO B 2  83  ? 37.441  -0.148  23.195  1.00 72.87 83  B 1 
ATOM   4585  N N    . ALA B 2  84  ? 34.113  1.265   23.566  1.00 77.88 84  B 1 
ATOM   4586  C CA   . ALA B 2  84  ? 32.823  1.677   24.115  1.00 78.05 84  B 1 
ATOM   4587  C C    . ALA B 2  84  ? 32.697  3.208   24.254  1.00 80.20 84  B 1 
ATOM   4588  O O    . ALA B 2  84  ? 31.690  3.804   23.870  1.00 77.45 84  B 1 
ATOM   4589  C CB   . ALA B 2  84  ? 32.621  0.973   25.461  1.00 74.21 84  B 1 
ATOM   4590  N N    . ARG B 2  85  ? 33.739  3.868   24.752  1.00 81.58 85  B 1 
ATOM   4591  C CA   . ARG B 2  85  ? 33.753  5.334   24.877  1.00 82.65 85  B 1 
ATOM   4592  C C    . ARG B 2  85  ? 33.842  6.023   23.521  1.00 84.20 85  B 1 
ATOM   4593  O O    . ARG B 2  85  ? 33.256  7.086   23.344  1.00 82.86 85  B 1 
ATOM   4594  C CB   . ARG B 2  85  ? 34.906  5.786   25.775  1.00 80.98 85  B 1 
ATOM   4595  C CG   . ARG B 2  85  ? 34.707  5.367   27.228  1.00 75.99 85  B 1 
ATOM   4596  C CD   . ARG B 2  85  ? 35.855  5.916   28.071  1.00 72.50 85  B 1 
ATOM   4597  N NE   . ARG B 2  85  ? 35.770  5.455   29.462  1.00 65.45 85  B 1 
ATOM   4598  C CZ   . ARG B 2  85  ? 36.672  5.651   30.402  1.00 58.77 85  B 1 
ATOM   4599  N NH1  . ARG B 2  85  ? 37.757  6.347   30.182  1.00 53.53 85  B 1 
ATOM   4600  N NH2  . ARG B 2  85  ? 36.501  5.141   31.590  1.00 51.62 85  B 1 
ATOM   4601  N N    . LEU B 2  86  ? 34.548  5.425   22.578  1.00 84.33 86  B 1 
ATOM   4602  C CA   . LEU B 2  86  ? 34.623  5.932   21.215  1.00 85.03 86  B 1 
ATOM   4603  C C    . LEU B 2  86  ? 33.257  5.854   20.517  1.00 86.03 86  B 1 
ATOM   4604  O O    . LEU B 2  86  ? 32.856  6.819   19.874  1.00 84.76 86  B 1 
ATOM   4605  C CB   . LEU B 2  86  ? 35.699  5.150   20.456  1.00 83.70 86  B 1 
ATOM   4606  C CG   . LEU B 2  86  ? 35.967  5.692   19.038  1.00 78.40 86  B 1 
ATOM   4607  C CD1  . LEU B 2  86  ? 36.635  7.063   19.061  1.00 71.57 86  B 1 
ATOM   4608  C CD2  . LEU B 2  86  ? 36.890  4.721   18.315  1.00 72.35 86  B 1 
ATOM   4609  N N    . ALA B 2  87  ? 32.534  4.769   20.706  1.00 84.17 87  B 1 
ATOM   4610  C CA   . ALA B 2  87  ? 31.173  4.641   20.200  1.00 84.08 87  B 1 
ATOM   4611  C C    . ALA B 2  87  ? 30.238  5.704   20.811  1.00 85.38 87  B 1 
ATOM   4612  O O    . ALA B 2  87  ? 29.506  6.371   20.082  1.00 83.52 87  B 1 
ATOM   4613  C CB   . ALA B 2  87  ? 30.675  3.219   20.468  1.00 81.74 87  B 1 
ATOM   4614  N N    . ALA B 2  88  ? 30.326  5.931   22.120  1.00 85.80 88  B 1 
ATOM   4615  C CA   . ALA B 2  88  ? 29.563  6.991   22.779  1.00 86.18 88  B 1 
ATOM   4616  C C    . ALA B 2  88  ? 29.947  8.396   22.273  1.00 87.25 88  B 1 
ATOM   4617  O O    . ALA B 2  88  ? 29.079  9.245   22.090  1.00 85.86 88  B 1 
ATOM   4618  C CB   . ALA B 2  88  ? 29.754  6.866   24.295  1.00 84.37 88  B 1 
ATOM   4619  N N    . PHE B 2  89  ? 31.223  8.630   22.008  1.00 87.94 89  B 1 
ATOM   4620  C CA   . PHE B 2  89  ? 31.699  9.882   21.421  1.00 88.92 89  B 1 
ATOM   4621  C C    . PHE B 2  89  ? 31.198  10.085  19.985  1.00 89.79 89  B 1 
ATOM   4622  O O    . PHE B 2  89  ? 30.807  11.194  19.620  1.00 88.70 89  B 1 
ATOM   4623  C CB   . PHE B 2  89  ? 33.233  9.896   21.487  1.00 87.91 89  B 1 
ATOM   4624  C CG   . PHE B 2  89  ? 33.859  11.121  20.851  1.00 88.35 89  B 1 
ATOM   4625  C CD1  . PHE B 2  89  ? 34.540  11.015  19.623  1.00 83.46 89  B 1 
ATOM   4626  C CD2  . PHE B 2  89  ? 33.745  12.376  21.471  1.00 83.81 89  B 1 
ATOM   4627  C CE1  . PHE B 2  89  ? 35.107  12.153  19.033  1.00 83.19 89  B 1 
ATOM   4628  C CE2  . PHE B 2  89  ? 34.311  13.515  20.879  1.00 82.62 89  B 1 
ATOM   4629  C CZ   . PHE B 2  89  ? 34.994  13.402  19.660  1.00 84.91 89  B 1 
ATOM   4630  N N    . ALA B 2  90  ? 31.160  9.028   19.187  1.00 88.70 90  B 1 
ATOM   4631  C CA   . ALA B 2  90  ? 30.671  9.076   17.813  1.00 88.68 90  B 1 
ATOM   4632  C C    . ALA B 2  90  ? 29.135  9.124   17.696  1.00 89.56 90  B 1 
ATOM   4633  O O    . ALA B 2  90  ? 28.612  9.371   16.610  1.00 87.49 90  B 1 
ATOM   4634  C CB   . ALA B 2  90  ? 31.251  7.875   17.064  1.00 86.66 90  B 1 
ATOM   4635  N N    . PHE B 2  91  ? 28.433  8.920   18.791  1.00 88.56 91  B 1 
ATOM   4636  C CA   . PHE B 2  91  ? 26.981  8.746   18.811  1.00 89.47 91  B 1 
ATOM   4637  C C    . PHE B 2  91  ? 26.158  9.865   18.140  1.00 90.15 91  B 1 
ATOM   4638  O O    . PHE B 2  91  ? 25.230  9.537   17.399  1.00 89.32 91  B 1 
ATOM   4639  C CB   . PHE B 2  91  ? 26.527  8.518   20.255  1.00 88.54 91  B 1 
ATOM   4640  C CG   . PHE B 2  91  ? 25.060  8.201   20.360  1.00 88.41 91  B 1 
ATOM   4641  C CD1  . PHE B 2  91  ? 24.155  9.155   20.855  1.00 83.73 91  B 1 
ATOM   4642  C CD2  . PHE B 2  91  ? 24.588  6.957   19.915  1.00 83.88 91  B 1 
ATOM   4643  C CE1  . PHE B 2  91  ? 22.791  8.859   20.911  1.00 82.92 91  B 1 
ATOM   4644  C CE2  . PHE B 2  91  ? 23.225  6.659   19.967  1.00 82.44 91  B 1 
ATOM   4645  C CZ   . PHE B 2  91  ? 22.327  7.613   20.466  1.00 85.25 91  B 1 
ATOM   4646  N N    . PRO B 2  92  ? 26.453  11.165  18.310  1.00 91.43 92  B 1 
ATOM   4647  C CA   . PRO B 2  92  ? 25.722  12.206  17.580  1.00 91.77 92  B 1 
ATOM   4648  C C    . PRO B 2  92  ? 25.865  12.086  16.059  1.00 92.11 92  B 1 
ATOM   4649  O O    . PRO B 2  92  ? 24.963  12.478  15.320  1.00 90.37 92  B 1 
ATOM   4650  C CB   . PRO B 2  92  ? 26.283  13.538  18.092  1.00 90.72 92  B 1 
ATOM   4651  C CG   . PRO B 2  92  ? 26.883  13.187  19.449  1.00 90.14 92  B 1 
ATOM   4652  C CD   . PRO B 2  92  ? 27.398  11.774  19.235  1.00 92.15 92  B 1 
ATOM   4653  N N    . GLY B 2  93  ? 26.983  11.537  15.592  1.00 90.84 93  B 1 
ATOM   4654  C CA   . GLY B 2  93  ? 27.183  11.198  14.189  1.00 90.63 93  B 1 
ATOM   4655  C C    . GLY B 2  93  ? 26.415  9.945   13.772  1.00 91.01 93  B 1 
ATOM   4656  O O    . GLY B 2  93  ? 25.779  9.940   12.725  1.00 88.96 93  B 1 
ATOM   4657  N N    . GLU B 2  94  ? 26.412  8.917   14.607  1.00 89.62 94  B 1 
ATOM   4658  C CA   . GLU B 2  94  ? 25.606  7.710   14.381  1.00 88.93 94  B 1 
ATOM   4659  C C    . GLU B 2  94  ? 24.119  8.053   14.229  1.00 89.51 94  B 1 
ATOM   4660  O O    . GLU B 2  94  ? 23.447  7.537   13.339  1.00 88.16 94  B 1 
ATOM   4661  C CB   . GLU B 2  94  ? 25.817  6.728   15.548  1.00 87.18 94  B 1 
ATOM   4662  C CG   . GLU B 2  94  ? 25.196  5.345   15.287  1.00 81.32 94  B 1 
ATOM   4663  C CD   . GLU B 2  94  ? 25.085  4.485   16.552  1.00 79.77 94  B 1 
ATOM   4664  O OE1  . GLU B 2  94  ? 24.102  3.730   16.673  1.00 71.37 94  B 1 
ATOM   4665  O OE2  . GLU B 2  94  ? 25.945  4.584   17.459  1.00 74.08 94  B 1 
ATOM   4666  N N    . LEU B 2  95  ? 23.621  8.983   15.032  1.00 90.41 95  B 1 
ATOM   4667  C CA   . LEU B 2  95  ? 22.239  9.444   14.956  1.00 91.06 95  B 1 
ATOM   4668  C C    . LEU B 2  95  ? 21.912  10.061  13.589  1.00 91.43 95  B 1 
ATOM   4669  O O    . LEU B 2  95  ? 20.859  9.770   13.027  1.00 89.95 95  B 1 
ATOM   4670  C CB   . LEU B 2  95  ? 21.990  10.424  16.114  1.00 90.15 95  B 1 
ATOM   4671  C CG   . LEU B 2  95  ? 20.526  10.879  16.230  1.00 81.10 95  B 1 
ATOM   4672  C CD1  . LEU B 2  95  ? 19.594  9.703   16.523  1.00 74.98 95  B 1 
ATOM   4673  C CD2  . LEU B 2  95  ? 20.389  11.884  17.366  1.00 76.90 95  B 1 
ATOM   4674  N N    . LEU B 2  96  ? 22.815  10.859  13.019  1.00 89.43 96  B 1 
ATOM   4675  C CA   . LEU B 2  96  ? 22.659  11.381  11.658  1.00 88.94 96  B 1 
ATOM   4676  C C    . LEU B 2  96  ? 22.580  10.245  10.630  1.00 89.34 96  B 1 
ATOM   4677  O O    . LEU B 2  96  ? 21.708  10.269  9.763   1.00 88.22 96  B 1 
ATOM   4678  C CB   . LEU B 2  96  ? 23.814  12.350  11.342  1.00 87.68 96  B 1 
ATOM   4679  C CG   . LEU B 2  96  ? 23.818  12.880  9.893   1.00 87.23 96  B 1 
ATOM   4680  C CD1  . LEU B 2  96  ? 22.573  13.704  9.571   1.00 81.80 96  B 1 
ATOM   4681  C CD2  . LEU B 2  96  ? 25.043  13.758  9.665   1.00 82.67 96  B 1 
ATOM   4682  N N    . LEU B 2  97  ? 23.449  9.245   10.742  1.00 87.93 97  B 1 
ATOM   4683  C CA   . LEU B 2  97  ? 23.440  8.100   9.829   1.00 86.74 97  B 1 
ATOM   4684  C C    . LEU B 2  97  ? 22.129  7.313   9.916   1.00 87.21 97  B 1 
ATOM   4685  O O    . LEU B 2  97  ? 21.582  6.934   8.883   1.00 85.95 97  B 1 
ATOM   4686  C CB   . LEU B 2  97  ? 24.637  7.184   10.112  1.00 85.17 97  B 1 
ATOM   4687  C CG   . LEU B 2  97  ? 26.015  7.841   9.927   1.00 81.89 97  B 1 
ATOM   4688  C CD1  . LEU B 2  97  ? 27.097  6.827   10.293  1.00 76.74 97  B 1 
ATOM   4689  C CD2  . LEU B 2  97  ? 26.248  8.321   8.500   1.00 77.04 97  B 1 
ATOM   4690  N N    . ARG B 2  98  ? 21.593  7.120   11.113  1.00 88.55 98  B 1 
ATOM   4691  C CA   . ARG B 2  98  ? 20.287  6.470   11.305  1.00 87.96 98  B 1 
ATOM   4692  C C    . ARG B 2  98  ? 19.158  7.266   10.647  1.00 88.73 98  B 1 
ATOM   4693  O O    . ARG B 2  98  ? 18.343  6.681   9.944   1.00 87.51 98  B 1 
ATOM   4694  C CB   . ARG B 2  98  ? 20.009  6.252   12.794  1.00 86.66 98  B 1 
ATOM   4695  C CG   . ARG B 2  98  ? 20.949  5.209   13.426  1.00 82.23 98  B 1 
ATOM   4696  C CD   . ARG B 2  98  ? 20.583  4.921   14.889  1.00 81.20 98  B 1 
ATOM   4697  N NE   . ARG B 2  98  ? 19.322  4.171   15.005  1.00 80.30 98  B 1 
ATOM   4698  C CZ   . ARG B 2  98  ? 19.148  2.858   14.863  1.00 80.00 98  B 1 
ATOM   4699  N NH1  . ARG B 2  98  ? 20.141  2.038   14.653  1.00 69.67 98  B 1 
ATOM   4700  N NH2  . ARG B 2  98  ? 17.964  2.342   14.935  1.00 75.41 98  B 1 
ATOM   4701  N N    . MET B 2  99  ? 19.137  8.585   10.815  1.00 87.44 99  B 1 
ATOM   4702  C CA   . MET B 2  99  ? 18.144  9.450   10.167  1.00 86.66 99  B 1 
ATOM   4703  C C    . MET B 2  99  ? 18.239  9.385   8.635   1.00 87.62 99  B 1 
ATOM   4704  O O    . MET B 2  99  ? 17.216  9.281   7.960   1.00 86.50 99  B 1 
ATOM   4705  C CB   . MET B 2  99  ? 18.323  10.899  10.626  1.00 86.50 99  B 1 
ATOM   4706  C CG   . MET B 2  99  ? 17.962  11.146  12.087  1.00 85.38 99  B 1 
ATOM   4707  S SD   . MET B 2  99  ? 18.315  12.857  12.574  1.00 83.64 99  B 1 
ATOM   4708  C CE   . MET B 2  99  ? 17.937  12.775  14.326  1.00 72.79 99  B 1 
ATOM   4709  N N    . LEU B 2  100 ? 19.450  9.401   8.081   1.00 87.72 100 B 1 
ATOM   4710  C CA   . LEU B 2  100 ? 19.668  9.277   6.638   1.00 85.81 100 B 1 
ATOM   4711  C C    . LEU B 2  100 ? 19.188  7.919   6.115   1.00 86.31 100 B 1 
ATOM   4712  O O    . LEU B 2  100 ? 18.401  7.880   5.170   1.00 85.27 100 B 1 
ATOM   4713  C CB   . LEU B 2  100 ? 21.151  9.508   6.308   1.00 84.43 100 B 1 
ATOM   4714  C CG   . LEU B 2  100 ? 21.648  10.954  6.495   1.00 80.93 100 B 1 
ATOM   4715  C CD1  . LEU B 2  100 ? 23.158  11.001  6.266   1.00 75.58 100 B 1 
ATOM   4716  C CD2  . LEU B 2  100 ? 20.991  11.924  5.524   1.00 75.92 100 B 1 
ATOM   4717  N N    . LYS B 2  101 ? 19.592  6.822   6.754   1.00 86.55 101 B 1 
ATOM   4718  C CA   . LYS B 2  101 ? 19.154  5.469   6.371   1.00 85.53 101 B 1 
ATOM   4719  C C    . LYS B 2  101 ? 17.631  5.315   6.434   1.00 86.01 101 B 1 
ATOM   4720  O O    . LYS B 2  101 ? 17.045  4.732   5.530   1.00 85.03 101 B 1 
ATOM   4721  C CB   . LYS B 2  101 ? 19.829  4.415   7.257   1.00 83.93 101 B 1 
ATOM   4722  C CG   . LYS B 2  101 ? 21.320  4.220   6.939   1.00 80.90 101 B 1 
ATOM   4723  C CD   . LYS B 2  101 ? 21.867  3.016   7.713   1.00 78.86 101 B 1 
ATOM   4724  C CE   . LYS B 2  101 ? 23.330  2.747   7.361   1.00 70.68 101 B 1 
ATOM   4725  N NZ   . LYS B 2  101 ? 23.589  1.298   7.126   1.00 65.07 101 B 1 
ATOM   4726  N N    . MET B 2  102 ? 16.990  5.875   7.441   1.00 88.06 102 B 1 
ATOM   4727  C CA   . MET B 2  102 ? 15.531  5.860   7.573   1.00 87.88 102 B 1 
ATOM   4728  C C    . MET B 2  102 ? 14.836  6.511   6.369   1.00 88.45 102 B 1 
ATOM   4729  O O    . MET B 2  102 ? 13.807  6.026   5.910   1.00 86.80 102 B 1 
ATOM   4730  C CB   . MET B 2  102 ? 15.150  6.584   8.870   1.00 87.08 102 B 1 
ATOM   4731  C CG   . MET B 2  102 ? 13.645  6.593   9.136   1.00 83.04 102 B 1 
ATOM   4732  S SD   . MET B 2  102 ? 13.132  7.649   10.513  1.00 78.84 102 B 1 
ATOM   4733  C CE   . MET B 2  102 ? 13.465  9.273   9.793   1.00 70.45 102 B 1 
ATOM   4734  N N    . ILE B 2  103 ? 15.400  7.597   5.848   1.00 88.39 103 B 1 
ATOM   4735  C CA   . ILE B 2  103 ? 14.809  8.370   4.751   1.00 87.74 103 B 1 
ATOM   4736  C C    . ILE B 2  103 ? 15.073  7.755   3.372   1.00 88.10 103 B 1 
ATOM   4737  O O    . ILE B 2  103 ? 14.311  8.007   2.445   1.00 86.29 103 B 1 
ATOM   4738  C CB   . ILE B 2  103 ? 15.271  9.839   4.862   1.00 85.51 103 B 1 
ATOM   4739  C CG1  . ILE B 2  103 ? 14.631  10.531  6.090   1.00 76.52 103 B 1 
ATOM   4740  C CG2  . ILE B 2  103 ? 15.009  10.664  3.603   1.00 75.52 103 B 1 
ATOM   4741  C CD1  . ILE B 2  103 ? 13.106  10.729  6.032   1.00 70.72 103 B 1 
ATOM   4742  N N    . ILE B 2  104 ? 16.101  6.923   3.221   1.00 86.76 104 B 1 
ATOM   4743  C CA   . ILE B 2  104 ? 16.433  6.297   1.931   1.00 84.94 104 B 1 
ATOM   4744  C C    . ILE B 2  104 ? 15.234  5.551   1.335   1.00 85.63 104 B 1 
ATOM   4745  O O    . ILE B 2  104 ? 14.910  5.750   0.166   1.00 84.54 104 B 1 
ATOM   4746  C CB   . ILE B 2  104 ? 17.670  5.380   2.080   1.00 82.54 104 B 1 
ATOM   4747  C CG1  . ILE B 2  104 ? 18.945  6.239   2.218   1.00 78.12 104 B 1 
ATOM   4748  C CG2  . ILE B 2  104 ? 17.821  4.421   0.885   1.00 76.92 104 B 1 
ATOM   4749  C CD1  . ILE B 2  104 ? 20.182  5.458   2.663   1.00 72.30 104 B 1 
ATOM   4750  N N    . LEU B 2  105 ? 14.560  4.728   2.126   1.00 87.80 105 B 1 
ATOM   4751  C CA   . LEU B 2  105 ? 13.453  3.898   1.650   1.00 87.92 105 B 1 
ATOM   4752  C C    . LEU B 2  105 ? 12.287  4.721   1.071   1.00 88.50 105 B 1 
ATOM   4753  O O    . LEU B 2  105 ? 11.974  4.543   -0.107  1.00 87.19 105 B 1 
ATOM   4754  C CB   . LEU B 2  105 ? 13.031  2.929   2.770   1.00 86.50 105 B 1 
ATOM   4755  C CG   . LEU B 2  105 ? 11.776  2.091   2.452   1.00 84.04 105 B 1 
ATOM   4756  C CD1  . LEU B 2  105 ? 11.993  1.162   1.268   1.00 77.59 105 B 1 
ATOM   4757  C CD2  . LEU B 2  105 ? 11.403  1.254   3.668   1.00 78.68 105 B 1 
ATOM   4758  N N    . PRO B 2  106 ? 11.643  5.632   1.825   1.00 88.38 106 B 1 
ATOM   4759  C CA   . PRO B 2  106 ? 10.543  6.418   1.268   1.00 88.12 106 B 1 
ATOM   4760  C C    . PRO B 2  106 ? 11.000  7.333   0.135   1.00 88.38 106 B 1 
ATOM   4761  O O    . PRO B 2  106 ? 10.261  7.519   -0.824  1.00 86.47 106 B 1 
ATOM   4762  C CB   . PRO B 2  106 ? 9.965   7.210   2.446   1.00 86.28 106 B 1 
ATOM   4763  C CG   . PRO B 2  106 ? 11.127  7.318   3.418   1.00 86.21 106 B 1 
ATOM   4764  C CD   . PRO B 2  106 ? 11.852  5.998   3.222   1.00 88.83 106 B 1 
ATOM   4765  N N    . LEU B 2  107 ? 12.216  7.863   0.195   1.00 86.98 107 B 1 
ATOM   4766  C CA   . LEU B 2  107 ? 12.733  8.730   -0.853  1.00 85.36 107 B 1 
ATOM   4767  C C    . LEU B 2  107 ? 12.900  7.983   -2.175  1.00 85.80 107 B 1 
ATOM   4768  O O    . LEU B 2  107 ? 12.350  8.414   -3.184  1.00 84.27 107 B 1 
ATOM   4769  C CB   . LEU B 2  107 ? 14.057  9.354   -0.392  1.00 83.16 107 B 1 
ATOM   4770  C CG   . LEU B 2  107 ? 14.596  10.372  -1.407  1.00 78.49 107 B 1 
ATOM   4771  C CD1  . LEU B 2  107 ? 13.766  11.648  -1.411  1.00 72.56 107 B 1 
ATOM   4772  C CD2  . LEU B 2  107 ? 16.031  10.718  -1.057  1.00 72.87 107 B 1 
ATOM   4773  N N    . VAL B 2  108 ? 13.618  6.862   -2.178  1.00 86.71 108 B 1 
ATOM   4774  C CA   . VAL B 2  108 ? 13.867  6.072   -3.394  1.00 85.66 108 B 1 
ATOM   4775  C C    . VAL B 2  108 ? 12.553  5.638   -4.036  1.00 85.96 108 B 1 
ATOM   4776  O O    . VAL B 2  108 ? 12.353  5.841   -5.231  1.00 84.68 108 B 1 
ATOM   4777  C CB   . VAL B 2  108 ? 14.763  4.854   -3.088  1.00 84.06 108 B 1 
ATOM   4778  C CG1  . VAL B 2  108 ? 14.819  3.848   -4.242  1.00 77.76 108 B 1 
ATOM   4779  C CG2  . VAL B 2  108 ? 16.201  5.298   -2.826  1.00 78.90 108 B 1 
ATOM   4780  N N    . VAL B 2  109 ? 11.646  5.091   -3.253  1.00 89.36 109 B 1 
ATOM   4781  C CA   . VAL B 2  109 ? 10.372  4.589   -3.779  1.00 89.58 109 B 1 
ATOM   4782  C C    . VAL B 2  109 ? 9.505   5.732   -4.306  1.00 89.62 109 B 1 
ATOM   4783  O O    . VAL B 2  109 ? 9.100   5.710   -5.467  1.00 88.17 109 B 1 
ATOM   4784  C CB   . VAL B 2  109 ? 9.640   3.735   -2.724  1.00 88.81 109 B 1 
ATOM   4785  C CG1  . VAL B 2  109 ? 8.269   3.267   -3.225  1.00 82.08 109 B 1 
ATOM   4786  C CG2  . VAL B 2  109 ? 10.451  2.479   -2.380  1.00 83.10 109 B 1 
ATOM   4787  N N    . CYS B 2  110 ? 9.252   6.753   -3.499  1.00 89.82 110 B 1 
ATOM   4788  C CA   . CYS B 2  110 ? 8.325   7.817   -3.874  1.00 88.76 110 B 1 
ATOM   4789  C C    . CYS B 2  110 ? 8.871   8.722   -4.989  1.00 88.29 110 B 1 
ATOM   4790  O O    . CYS B 2  110 ? 8.129   9.078   -5.898  1.00 86.30 110 B 1 
ATOM   4791  C CB   . CYS B 2  110 ? 7.944   8.631   -2.635  1.00 88.28 110 B 1 
ATOM   4792  S SG   . CYS B 2  110 ? 7.138   7.574   -1.398  1.00 83.56 110 B 1 
ATOM   4793  N N    . SER B 2  111 ? 10.156  9.067   -4.954  1.00 86.98 111 B 1 
ATOM   4794  C CA   . SER B 2  111 ? 10.752  9.939   -5.969  1.00 84.18 111 B 1 
ATOM   4795  C C    . SER B 2  111 ? 10.817  9.271   -7.340  1.00 83.95 111 B 1 
ATOM   4796  O O    . SER B 2  111 ? 10.491  9.899   -8.346  1.00 81.11 111 B 1 
ATOM   4797  C CB   . SER B 2  111 ? 12.143  10.419  -5.538  1.00 81.39 111 B 1 
ATOM   4798  O OG   . SER B 2  111 ? 13.107  9.395   -5.585  1.00 70.93 111 B 1 
ATOM   4799  N N    . LEU B 2  112 ? 11.178  7.995   -7.390  1.00 85.75 112 B 1 
ATOM   4800  C CA   . LEU B 2  112 ? 11.288  7.278   -8.659  1.00 85.95 112 B 1 
ATOM   4801  C C    . LEU B 2  112 ? 9.925   6.915   -9.251  1.00 86.58 112 B 1 
ATOM   4802  O O    . LEU B 2  112 ? 9.768   6.991   -10.467 1.00 85.76 112 B 1 
ATOM   4803  C CB   . LEU B 2  112 ? 12.171  6.039   -8.499  1.00 84.73 112 B 1 
ATOM   4804  C CG   . LEU B 2  112 ? 13.655  6.349   -8.246  1.00 81.95 112 B 1 
ATOM   4805  C CD1  . LEU B 2  112 ? 14.396  5.040   -8.011  1.00 77.00 112 B 1 
ATOM   4806  C CD2  . LEU B 2  112 ? 14.319  7.054   -9.428  1.00 77.50 112 B 1 
ATOM   4807  N N    . ILE B 2  113 ? 8.940   6.575   -8.427  1.00 89.24 113 B 1 
ATOM   4808  C CA   . ILE B 2  113 ? 7.572   6.373   -8.917  1.00 89.96 113 B 1 
ATOM   4809  C C    . ILE B 2  113 ? 7.033   7.680   -9.506  1.00 89.44 113 B 1 
ATOM   4810  O O    . ILE B 2  113 ? 6.601   7.699   -10.657 1.00 87.82 113 B 1 
ATOM   4811  C CB   . ILE B 2  113 ? 6.642   5.802   -7.819  1.00 90.38 113 B 1 
ATOM   4812  C CG1  . ILE B 2  113 ? 7.050   4.356   -7.464  1.00 88.14 113 B 1 
ATOM   4813  C CG2  . ILE B 2  113 ? 5.175   5.821   -8.293  1.00 87.74 113 B 1 
ATOM   4814  C CD1  . ILE B 2  113 ? 6.324   3.779   -6.242  1.00 85.55 113 B 1 
ATOM   4815  N N    . GLY B 2  114 ? 7.111   8.765   -8.748  1.00 87.69 114 B 1 
ATOM   4816  C CA   . GLY B 2  114 ? 6.660   10.076  -9.213  1.00 85.82 114 B 1 
ATOM   4817  C C    . GLY B 2  114 ? 7.417   10.552  -10.457 1.00 85.11 114 B 1 
ATOM   4818  O O    . GLY B 2  114 ? 6.801   10.987  -11.430 1.00 81.41 114 B 1 
ATOM   4819  N N    . GLY B 2  115 ? 8.738   10.398  -10.464 1.00 83.86 115 B 1 
ATOM   4820  C CA   . GLY B 2  115 ? 9.587   10.753  -11.597 1.00 80.47 115 B 1 
ATOM   4821  C C    . GLY B 2  115 ? 9.252   9.961   -12.863 1.00 80.80 115 B 1 
ATOM   4822  O O    . GLY B 2  115 ? 8.978   10.553  -13.904 1.00 77.74 115 B 1 
ATOM   4823  N N    . ALA B 2  116 ? 9.189   8.640   -12.766 1.00 83.62 116 B 1 
ATOM   4824  C CA   . ALA B 2  116 ? 8.862   7.789   -13.908 1.00 83.30 116 B 1 
ATOM   4825  C C    . ALA B 2  116 ? 7.420   8.000   -14.409 1.00 82.89 116 B 1 
ATOM   4826  O O    . ALA B 2  116 ? 7.180   7.999   -15.616 1.00 80.07 116 B 1 
ATOM   4827  C CB   . ALA B 2  116 ? 9.118   6.330   -13.525 1.00 83.18 116 B 1 
ATOM   4828  N N    . ALA B 2  117 ? 6.473   8.235   -13.507 1.00 86.40 117 B 1 
ATOM   4829  C CA   . ALA B 2  117 ? 5.090   8.527   -13.869 1.00 86.03 117 B 1 
ATOM   4830  C C    . ALA B 2  117 ? 4.909   9.915   -14.506 1.00 84.90 117 B 1 
ATOM   4831  O O    . ALA B 2  117 ? 4.006   10.113  -15.320 1.00 81.06 117 B 1 
ATOM   4832  C CB   . ALA B 2  117 ? 4.229   8.378   -12.615 1.00 86.25 117 B 1 
ATOM   4833  N N    . SER B 2  118 ? 5.777   10.871  -14.170 1.00 82.01 118 B 1 
ATOM   4834  C CA   . SER B 2  118 ? 5.739   12.218  -14.749 1.00 78.16 118 B 1 
ATOM   4835  C C    . SER B 2  118 ? 6.236   12.280  -16.195 1.00 77.56 118 B 1 
ATOM   4836  O O    . SER B 2  118 ? 5.922   13.230  -16.909 1.00 72.16 118 B 1 
ATOM   4837  C CB   . SER B 2  118 ? 6.525   13.191  -13.869 1.00 74.35 118 B 1 
ATOM   4838  O OG   . SER B 2  118 ? 7.920   13.023  -14.010 1.00 63.87 118 B 1 
ATOM   4839  N N    . LEU B 2  119 ? 6.966   11.275  -16.645 1.00 78.92 119 B 1 
ATOM   4840  C CA   . LEU B 2  119 ? 7.471   11.172  -18.012 1.00 76.53 119 B 1 
ATOM   4841  C C    . LEU B 2  119 ? 6.340   10.818  -18.989 1.00 76.05 119 B 1 
ATOM   4842  O O    . LEU B 2  119 ? 6.265   9.707   -19.517 1.00 70.34 119 B 1 
ATOM   4843  C CB   . LEU B 2  119 ? 8.627   10.160  -18.059 1.00 72.86 119 B 1 
ATOM   4844  C CG   . LEU B 2  119 ? 9.871   10.544  -17.236 1.00 66.55 119 B 1 
ATOM   4845  C CD1  . LEU B 2  119 ? 10.890  9.410   -17.293 1.00 61.52 119 B 1 
ATOM   4846  C CD2  . LEU B 2  119 ? 10.540  11.813  -17.759 1.00 60.84 119 B 1 
ATOM   4847  N N    . ASP B 2  120 ? 5.459   11.779  -19.247 1.00 73.78 120 B 1 
ATOM   4848  C CA   . ASP B 2  120 ? 4.371   11.602  -20.206 1.00 71.97 120 B 1 
ATOM   4849  C C    . ASP B 2  120 ? 4.921   11.631  -21.642 1.00 73.11 120 B 1 
ATOM   4850  O O    . ASP B 2  120 ? 5.305   12.690  -22.147 1.00 67.24 120 B 1 
ATOM   4851  C CB   . ASP B 2  120 ? 3.271   12.653  -19.977 1.00 66.33 120 B 1 
ATOM   4852  C CG   . ASP B 2  120 ? 1.992   12.388  -20.785 1.00 60.73 120 B 1 
ATOM   4853  O OD1  . ASP B 2  120 ? 2.035   11.623  -21.777 1.00 55.37 120 B 1 
ATOM   4854  O OD2  . ASP B 2  120 ? 0.933   12.962  -20.430 1.00 55.65 120 B 1 
ATOM   4855  N N    . PRO B 2  121 ? 4.946   10.492  -22.351 1.00 71.48 121 B 1 
ATOM   4856  C CA   . PRO B 2  121 ? 5.504   10.426  -23.697 1.00 70.19 121 B 1 
ATOM   4857  C C    . PRO B 2  121 ? 4.736   11.283  -24.702 1.00 71.63 121 B 1 
ATOM   4858  O O    . PRO B 2  121 ? 5.314   11.773  -25.670 1.00 66.67 121 B 1 
ATOM   4859  C CB   . PRO B 2  121 ? 5.459   8.940   -24.064 1.00 65.65 121 B 1 
ATOM   4860  C CG   . PRO B 2  121 ? 4.321   8.380   -23.227 1.00 62.60 121 B 1 
ATOM   4861  C CD   . PRO B 2  121 ? 4.414   9.193   -21.948 1.00 65.54 121 B 1 
ATOM   4862  N N    . SER B 2  122 ? 3.445   11.476  -24.490 1.00 70.75 122 B 1 
ATOM   4863  C CA   . SER B 2  122 ? 2.615   12.296  -25.368 1.00 70.32 122 B 1 
ATOM   4864  C C    . SER B 2  122 ? 2.956   13.783  -25.269 1.00 72.07 122 B 1 
ATOM   4865  O O    . SER B 2  122 ? 2.971   14.482  -26.283 1.00 66.83 122 B 1 
ATOM   4866  C CB   . SER B 2  122 ? 1.134   12.048  -25.060 1.00 65.85 122 B 1 
ATOM   4867  O OG   . SER B 2  122 ? 0.741   12.605  -23.826 1.00 57.36 122 B 1 
ATOM   4868  N N    . ALA B 2  123 ? 3.280   14.241  -24.075 1.00 69.44 123 B 1 
ATOM   4869  C CA   . ALA B 2  123 ? 3.660   15.624  -23.824 1.00 68.67 123 B 1 
ATOM   4870  C C    . ALA B 2  123 ? 5.094   15.934  -24.286 1.00 71.14 123 B 1 
ATOM   4871  O O    . ALA B 2  123 ? 5.364   17.013  -24.810 1.00 66.13 123 B 1 
ATOM   4872  C CB   . ALA B 2  123 ? 3.478   15.901  -22.331 1.00 63.02 123 B 1 
ATOM   4873  N N    . LEU B 2  124 ? 6.005   14.981  -24.126 1.00 72.24 124 B 1 
ATOM   4874  C CA   . LEU B 2  124 ? 7.408   15.149  -24.516 1.00 71.62 124 B 1 
ATOM   4875  C C    . LEU B 2  124 ? 7.610   15.150  -26.035 1.00 73.18 124 B 1 
ATOM   4876  O O    . LEU B 2  124 ? 8.452   15.879  -26.561 1.00 66.56 124 B 1 
ATOM   4877  C CB   . LEU B 2  124 ? 8.228   14.033  -23.849 1.00 67.05 124 B 1 
ATOM   4878  C CG   . LEU B 2  124 ? 8.443   14.243  -22.338 1.00 61.05 124 B 1 
ATOM   4879  C CD1  . LEU B 2  124 ? 8.923   12.945  -21.703 1.00 56.53 124 B 1 
ATOM   4880  C CD2  . LEU B 2  124 ? 9.491   15.323  -22.070 1.00 56.53 124 B 1 
ATOM   4881  N N    . GLY B 2  125 ? 6.852   14.327  -26.748 1.00 74.19 125 B 1 
ATOM   4882  C CA   . GLY B 2  125 ? 7.030   14.149  -28.178 1.00 75.59 125 B 1 
ATOM   4883  C C    . GLY B 2  125 ? 8.418   13.608  -28.547 1.00 79.08 125 B 1 
ATOM   4884  O O    . GLY B 2  125 ? 9.197   13.153  -27.711 1.00 75.08 125 B 1 
ATOM   4885  N N    . ARG B 2  126 ? 8.746   13.662  -29.833 1.00 78.70 126 B 1 
ATOM   4886  C CA   . ARG B 2  126 ? 10.049  13.178  -30.324 1.00 80.49 126 B 1 
ATOM   4887  C C    . ARG B 2  126 ? 11.227  13.980  -29.780 1.00 82.21 126 B 1 
ATOM   4888  O O    . ARG B 2  126 ? 12.287  13.406  -29.566 1.00 79.56 126 B 1 
ATOM   4889  C CB   . ARG B 2  126 ? 10.084  13.195  -31.857 1.00 76.97 126 B 1 
ATOM   4890  C CG   . ARG B 2  126 ? 9.409   11.959  -32.462 1.00 67.83 126 B 1 
ATOM   4891  C CD   . ARG B 2  126 ? 9.597   11.967  -33.977 1.00 65.02 126 B 1 
ATOM   4892  N NE   . ARG B 2  126 ? 9.148   10.704  -34.591 1.00 56.53 126 B 1 
ATOM   4893  C CZ   . ARG B 2  126 ? 9.171   10.413  -35.884 1.00 50.38 126 B 1 
ATOM   4894  N NH1  . ARG B 2  126 ? 9.584   11.273  -36.778 1.00 45.36 126 B 1 
ATOM   4895  N NH2  . ARG B 2  126 ? 8.778   9.244   -36.302 1.00 42.55 126 B 1 
ATOM   4896  N N    . LEU B 2  127 ? 11.059  15.276  -29.608 1.00 80.10 127 B 1 
ATOM   4897  C CA   . LEU B 2  127 ? 12.140  16.145  -29.156 1.00 80.69 127 B 1 
ATOM   4898  C C    . LEU B 2  127 ? 12.543  15.807  -27.715 1.00 82.55 127 B 1 
ATOM   4899  O O    . LEU B 2  127 ? 13.721  15.609  -27.437 1.00 80.21 127 B 1 
ATOM   4900  C CB   . LEU B 2  127 ? 11.701  17.615  -29.303 1.00 78.14 127 B 1 
ATOM   4901  C CG   . LEU B 2  127 ? 12.907  18.560  -29.453 1.00 71.76 127 B 1 
ATOM   4902  C CD1  . LEU B 2  127 ? 13.353  18.609  -30.914 1.00 65.50 127 B 1 
ATOM   4903  C CD2  . LEU B 2  127 ? 12.554  19.977  -29.019 1.00 65.18 127 B 1 
ATOM   4904  N N    . GLY B 2  128 ? 11.564  15.670  -26.843 1.00 80.03 128 B 1 
ATOM   4905  C CA   . GLY B 2  128 ? 11.786  15.249  -25.468 1.00 80.15 128 B 1 
ATOM   4906  C C    . GLY B 2  128 ? 12.333  13.830  -25.359 1.00 83.00 128 B 1 
ATOM   4907  O O    . GLY B 2  128 ? 13.226  13.586  -24.555 1.00 81.35 128 B 1 
ATOM   4908  N N    . ALA B 2  129 ? 11.882  12.912  -26.218 1.00 83.25 129 B 1 
ATOM   4909  C CA   . ALA B 2  129 ? 12.410  11.552  -26.247 1.00 84.55 129 B 1 
ATOM   4910  C C    . ALA B 2  129 ? 13.913  11.519  -26.571 1.00 86.38 129 B 1 
ATOM   4911  O O    . ALA B 2  129 ? 14.678  10.830  -25.902 1.00 85.29 129 B 1 
ATOM   4912  C CB   . ALA B 2  129 ? 11.599  10.726  -27.253 1.00 82.12 129 B 1 
ATOM   4913  N N    . TRP B 2  130 ? 14.349  12.299  -27.548 1.00 86.68 130 B 1 
ATOM   4914  C CA   . TRP B 2  130 ? 15.772  12.428  -27.873 1.00 87.44 130 B 1 
ATOM   4915  C C    . TRP B 2  130 ? 16.572  13.122  -26.766 1.00 88.53 130 B 1 
ATOM   4916  O O    . TRP B 2  130 ? 17.697  12.706  -26.492 1.00 87.08 130 B 1 
ATOM   4917  C CB   . TRP B 2  130 ? 15.940  13.162  -29.208 1.00 85.96 130 B 1 
ATOM   4918  C CG   . TRP B 2  130 ? 15.677  12.314  -30.416 1.00 81.79 130 B 1 
ATOM   4919  C CD1  . TRP B 2  130 ? 14.656  12.467  -31.286 1.00 72.27 130 B 1 
ATOM   4920  C CD2  . TRP B 2  130 ? 16.451  11.172  -30.899 1.00 76.20 130 B 1 
ATOM   4921  N NE1  . TRP B 2  130 ? 14.744  11.493  -32.281 1.00 68.89 130 B 1 
ATOM   4922  C CE2  . TRP B 2  130 ? 15.827  10.680  -32.076 1.00 72.28 130 B 1 
ATOM   4923  C CE3  . TRP B 2  130 ? 17.619  10.517  -30.448 1.00 67.36 130 B 1 
ATOM   4924  C CZ2  . TRP B 2  130 ? 16.334  9.568   -32.783 1.00 68.86 130 B 1 
ATOM   4925  C CZ3  . TRP B 2  130 ? 18.119  9.406   -31.148 1.00 64.96 130 B 1 
ATOM   4926  C CH2  . TRP B 2  130 ? 17.485  8.938   -32.302 1.00 65.39 130 B 1 
ATOM   4927  N N    . ALA B 2  131 ? 16.005  14.131  -26.127 1.00 86.81 131 B 1 
ATOM   4928  C CA   . ALA B 2  131 ? 16.646  14.801  -24.999 1.00 87.48 131 B 1 
ATOM   4929  C C    . ALA B 2  131 ? 16.858  13.842  -23.818 1.00 88.50 131 B 1 
ATOM   4930  O O    . ALA B 2  131 ? 17.976  13.710  -23.328 1.00 87.52 131 B 1 
ATOM   4931  C CB   . ALA B 2  131 ? 15.804  16.014  -24.586 1.00 86.72 131 B 1 
ATOM   4932  N N    . LEU B 2  132 ? 15.822  13.118  -23.431 1.00 87.54 132 B 1 
ATOM   4933  C CA   . LEU B 2  132 ? 15.902  12.147  -22.338 1.00 87.14 132 B 1 
ATOM   4934  C C    . LEU B 2  132 ? 16.870  11.002  -22.651 1.00 88.55 132 B 1 
ATOM   4935  O O    . LEU B 2  132 ? 17.627  10.582  -21.779 1.00 87.78 132 B 1 
ATOM   4936  C CB   . LEU B 2  132 ? 14.504  11.592  -22.035 1.00 84.41 132 B 1 
ATOM   4937  C CG   . LEU B 2  132 ? 13.539  12.588  -21.363 1.00 77.77 132 B 1 
ATOM   4938  C CD1  . LEU B 2  132 ? 12.164  11.933  -21.255 1.00 71.23 132 B 1 
ATOM   4939  C CD2  . LEU B 2  132 ? 13.990  12.985  -19.961 1.00 70.52 132 B 1 
ATOM   4940  N N    . LEU B 2  133 ? 16.886  10.515  -23.893 1.00 89.72 133 B 1 
ATOM   4941  C CA   . LEU B 2  133 ? 17.840  9.495   -24.313 1.00 90.47 133 B 1 
ATOM   4942  C C    . LEU B 2  133 ? 19.280  10.016  -24.254 1.00 91.25 133 B 1 
ATOM   4943  O O    . LEU B 2  133 ? 20.163  9.295   -23.796 1.00 90.81 133 B 1 
ATOM   4944  C CB   . LEU B 2  133 ? 17.476  9.013   -25.726 1.00 90.12 133 B 1 
ATOM   4945  C CG   . LEU B 2  133 ? 18.325  7.813   -26.199 1.00 86.10 133 B 1 
ATOM   4946  C CD1  . LEU B 2  133 ? 17.997  6.541   -25.420 1.00 80.69 133 B 1 
ATOM   4947  C CD2  . LEU B 2  133 ? 18.058  7.545   -27.680 1.00 79.94 133 B 1 
ATOM   4948  N N    . PHE B 2  134 ? 19.508  11.249  -24.692 1.00 92.25 134 B 1 
ATOM   4949  C CA   . PHE B 2  134 ? 20.811  11.898  -24.585 1.00 92.92 134 B 1 
ATOM   4950  C C    . PHE B 2  134 ? 21.248  11.998  -23.121 1.00 93.37 134 B 1 
ATOM   4951  O O    . PHE B 2  134 ? 22.333  11.528  -22.789 1.00 92.67 134 B 1 
ATOM   4952  C CB   . PHE B 2  134 ? 20.761  13.269  -25.272 1.00 92.76 134 B 1 
ATOM   4953  C CG   . PHE B 2  134 ? 22.007  14.100  -25.054 1.00 92.97 134 B 1 
ATOM   4954  C CD1  . PHE B 2  134 ? 22.040  15.071  -24.035 1.00 88.87 134 B 1 
ATOM   4955  C CD2  . PHE B 2  134 ? 23.152  13.882  -25.838 1.00 89.08 134 B 1 
ATOM   4956  C CE1  . PHE B 2  134 ? 23.206  15.817  -23.808 1.00 88.29 134 B 1 
ATOM   4957  C CE2  . PHE B 2  134 ? 24.320  14.627  -25.615 1.00 88.03 134 B 1 
ATOM   4958  C CZ   . PHE B 2  134 ? 24.348  15.594  -24.597 1.00 90.18 134 B 1 
ATOM   4959  N N    . PHE B 2  135 ? 20.396  12.507  -22.250 1.00 91.33 135 B 1 
ATOM   4960  C CA   . PHE B 2  135 ? 20.691  12.638  -20.825 1.00 91.36 135 B 1 
ATOM   4961  C C    . PHE B 2  135 ? 20.990  11.290  -20.166 1.00 91.89 135 B 1 
ATOM   4962  O O    . PHE B 2  135 ? 21.991  11.157  -19.465 1.00 90.99 135 B 1 
ATOM   4963  C CB   . PHE B 2  135 ? 19.528  13.357  -20.130 1.00 90.46 135 B 1 
ATOM   4964  C CG   . PHE B 2  135 ? 19.244  14.776  -20.590 1.00 90.07 135 B 1 
ATOM   4965  C CD1  . PHE B 2  135 ? 20.268  15.607  -21.078 1.00 85.41 135 B 1 
ATOM   4966  C CD2  . PHE B 2  135 ? 17.935  15.283  -20.496 1.00 85.47 135 B 1 
ATOM   4967  C CE1  . PHE B 2  135 ? 19.995  16.924  -21.474 1.00 83.62 135 B 1 
ATOM   4968  C CE2  . PHE B 2  135 ? 17.657  16.600  -20.888 1.00 83.10 135 B 1 
ATOM   4969  C CZ   . PHE B 2  135 ? 18.686  17.419  -21.379 1.00 85.61 135 B 1 
ATOM   4970  N N    . LEU B 2  136 ? 20.207  10.265  -20.459 1.00 91.37 136 B 1 
ATOM   4971  C CA   . LEU B 2  136 ? 20.458  8.926   -19.939 1.00 91.14 136 B 1 
ATOM   4972  C C    . LEU B 2  136 ? 21.833  8.398   -20.373 1.00 91.92 136 B 1 
ATOM   4973  O O    . LEU B 2  136 ? 22.586  7.886   -19.550 1.00 91.34 136 B 1 
ATOM   4974  C CB   . LEU B 2  136 ? 19.320  7.997   -20.400 1.00 89.73 136 B 1 
ATOM   4975  C CG   . LEU B 2  136 ? 19.467  6.536   -19.918 1.00 83.26 136 B 1 
ATOM   4976  C CD1  . LEU B 2  136 ? 19.361  6.416   -18.406 1.00 76.79 136 B 1 
ATOM   4977  C CD2  . LEU B 2  136 ? 18.368  5.676   -20.541 1.00 76.85 136 B 1 
ATOM   4978  N N    . VAL B 2  137 ? 22.170  8.519   -21.656 1.00 93.65 137 B 1 
ATOM   4979  C CA   . VAL B 2  137 ? 23.442  8.023   -22.190 1.00 94.22 137 B 1 
ATOM   4980  C C    . VAL B 2  137 ? 24.633  8.807   -21.638 1.00 94.51 137 B 1 
ATOM   4981  O O    . VAL B 2  137 ? 25.634  8.195   -21.276 1.00 93.67 137 B 1 
ATOM   4982  C CB   . VAL B 2  137 ? 23.423  8.018   -23.731 1.00 93.79 137 B 1 
ATOM   4983  C CG1  . VAL B 2  137 ? 24.791  7.696   -24.339 1.00 87.69 137 B 1 
ATOM   4984  C CG2  . VAL B 2  137 ? 22.449  6.957   -24.254 1.00 88.01 137 B 1 
ATOM   4985  N N    . THR B 2  138 ? 24.543  10.127  -21.554 1.00 94.85 138 B 1 
ATOM   4986  C CA   . THR B 2  138 ? 25.648  10.940  -21.027 1.00 94.72 138 B 1 
ATOM   4987  C C    . THR B 2  138 ? 25.863  10.716  -19.536 1.00 94.55 138 B 1 
ATOM   4988  O O    . THR B 2  138 ? 27.005  10.554  -19.119 1.00 92.97 138 B 1 
ATOM   4989  C CB   . THR B 2  138 ? 25.473  12.437  -21.314 1.00 93.67 138 B 1 
ATOM   4990  O OG1  . THR B 2  138 ? 24.249  12.926  -20.835 1.00 82.59 138 B 1 
ATOM   4991  C CG2  . THR B 2  138 ? 25.526  12.727  -22.819 1.00 80.57 138 B 1 
ATOM   4992  N N    . THR B 2  139 ? 24.803  10.588  -18.759 1.00 94.11 139 B 1 
ATOM   4993  C CA   . THR B 2  139 ? 24.910  10.262  -17.329 1.00 93.68 139 B 1 
ATOM   4994  C C    . THR B 2  139 ? 25.528  8.879   -17.115 1.00 93.86 139 B 1 
ATOM   4995  O O    . THR B 2  139 ? 26.394  8.703   -16.261 1.00 92.62 139 B 1 
ATOM   4996  C CB   . THR B 2  139 ? 23.541  10.341  -16.643 1.00 92.49 139 B 1 
ATOM   4997  O OG1  . THR B 2  139 ? 22.949  11.598  -16.851 1.00 79.84 139 B 1 
ATOM   4998  C CG2  . THR B 2  139 ? 23.637  10.176  -15.132 1.00 77.13 139 B 1 
ATOM   4999  N N    . LEU B 2  140 ? 25.161  7.894   -17.935 1.00 94.44 140 B 1 
ATOM   5000  C CA   . LEU B 2  140 ? 25.736  6.555   -17.865 1.00 94.59 140 B 1 
ATOM   5001  C C    . LEU B 2  140 ? 27.230  6.547   -18.232 1.00 94.91 140 B 1 
ATOM   5002  O O    . LEU B 2  140 ? 28.028  5.885   -17.572 1.00 94.05 140 B 1 
ATOM   5003  C CB   . LEU B 2  140 ? 24.931  5.613   -18.777 1.00 93.85 140 B 1 
ATOM   5004  C CG   . LEU B 2  140 ? 24.859  4.182   -18.212 1.00 85.57 140 B 1 
ATOM   5005  C CD1  . LEU B 2  140 ? 23.601  3.994   -17.379 1.00 79.13 140 B 1 
ATOM   5006  C CD2  . LEU B 2  140 ? 24.822  3.164   -19.349 1.00 79.60 140 B 1 
ATOM   5007  N N    . LEU B 2  141 ? 27.624  7.298   -19.257 1.00 95.29 141 B 1 
ATOM   5008  C CA   . LEU B 2  141 ? 29.026  7.457   -19.654 1.00 95.46 141 B 1 
ATOM   5009  C C    . LEU B 2  141 ? 29.847  8.189   -18.589 1.00 95.38 141 B 1 
ATOM   5010  O O    . LEU B 2  141 ? 30.977  7.791   -18.306 1.00 94.46 141 B 1 
ATOM   5011  C CB   . LEU B 2  141 ? 29.106  8.202   -20.994 1.00 95.21 141 B 1 
ATOM   5012  C CG   . LEU B 2  141 ? 28.700  7.372   -22.230 1.00 92.04 141 B 1 
ATOM   5013  C CD1  . LEU B 2  141 ? 28.652  8.282   -23.451 1.00 85.76 141 B 1 
ATOM   5014  C CD2  . LEU B 2  141 ? 29.692  6.249   -22.523 1.00 85.70 141 B 1 
ATOM   5015  N N    . SER B 2  142 ? 29.282  9.218   -17.984 1.00 95.60 142 B 1 
ATOM   5016  C CA   . SER B 2  142 ? 29.898  9.956   -16.883 1.00 95.27 142 B 1 
ATOM   5017  C C    . SER B 2  142 ? 30.139  9.058   -15.665 1.00 95.45 142 B 1 
ATOM   5018  O O    . SER B 2  142 ? 31.249  9.010   -15.135 1.00 93.75 142 B 1 
ATOM   5019  C CB   . SER B 2  142 ? 29.000  11.139  -16.509 1.00 93.76 142 B 1 
ATOM   5020  O OG   . SER B 2  142 ? 29.638  11.922  -15.534 1.00 81.02 142 B 1 
ATOM   5021  N N    . SER B 2  143 ? 29.139  8.268   -15.296 1.00 95.28 143 B 1 
ATOM   5022  C CA   . SER B 2  143 ? 29.252  7.283   -14.219 1.00 95.06 143 B 1 
ATOM   5023  C C    . SER B 2  143 ? 30.338  6.240   -14.511 1.00 95.28 143 B 1 
ATOM   5024  O O    . SER B 2  143 ? 31.212  5.997   -13.678 1.00 93.88 143 B 1 
ATOM   5025  C CB   . SER B 2  143 ? 27.903  6.586   -14.005 1.00 94.08 143 B 1 
ATOM   5026  O OG   . SER B 2  143 ? 26.902  7.516   -13.664 1.00 82.71 143 B 1 
ATOM   5027  N N    . ALA B 2  144 ? 30.343  5.666   -15.719 1.00 95.54 144 B 1 
ATOM   5028  C CA   . ALA B 2  144 ? 31.344  4.689   -16.132 1.00 95.71 144 B 1 
ATOM   5029  C C    . ALA B 2  144 ? 32.765  5.275   -16.136 1.00 95.75 144 B 1 
ATOM   5030  O O    . ALA B 2  144 ? 33.711  4.608   -15.713 1.00 94.39 144 B 1 
ATOM   5031  C CB   . ALA B 2  144 ? 30.957  4.156   -17.514 1.00 95.18 144 B 1 
ATOM   5032  N N    . LEU B 2  145 ? 32.917  6.520   -16.556 1.00 96.04 145 B 1 
ATOM   5033  C CA   . LEU B 2  145 ? 34.191  7.236   -16.505 1.00 96.18 145 B 1 
ATOM   5034  C C    . LEU B 2  145 ? 34.655  7.437   -15.059 1.00 96.12 145 B 1 
ATOM   5035  O O    . LEU B 2  145 ? 35.825  7.197   -14.764 1.00 94.90 145 B 1 
ATOM   5036  C CB   . LEU B 2  145 ? 34.037  8.574   -17.247 1.00 95.69 145 B 1 
ATOM   5037  C CG   . LEU B 2  145 ? 35.326  9.419   -17.284 1.00 94.06 145 B 1 
ATOM   5038  C CD1  . LEU B 2  145 ? 36.431  8.751   -18.099 1.00 87.62 145 B 1 
ATOM   5039  C CD2  . LEU B 2  145 ? 35.031  10.779  -17.913 1.00 87.54 145 B 1 
ATOM   5040  N N    . GLY B 2  146 ? 33.758  7.838   -14.173 1.00 95.69 146 B 1 
ATOM   5041  C CA   . GLY B 2  146 ? 34.056  8.016   -12.755 1.00 95.56 146 B 1 
ATOM   5042  C C    . GLY B 2  146 ? 34.548  6.732   -12.090 1.00 95.78 146 B 1 
ATOM   5043  O O    . GLY B 2  146 ? 35.608  6.724   -11.464 1.00 94.22 146 B 1 
ATOM   5044  N N    . VAL B 2  147 ? 33.833  5.633   -12.292 1.00 95.74 147 B 1 
ATOM   5045  C CA   . VAL B 2  147 ? 34.238  4.314   -11.780 1.00 95.42 147 B 1 
ATOM   5046  C C    . VAL B 2  147 ? 35.581  3.883   -12.376 1.00 95.19 147 B 1 
ATOM   5047  O O    . VAL B 2  147 ? 36.488  3.500   -11.638 1.00 93.82 147 B 1 
ATOM   5048  C CB   . VAL B 2  147 ? 33.149  3.255   -12.055 1.00 94.53 147 B 1 
ATOM   5049  C CG1  . VAL B 2  147 ? 33.616  1.848   -11.674 1.00 87.51 147 B 1 
ATOM   5050  C CG2  . VAL B 2  147 ? 31.889  3.537   -11.240 1.00 87.32 147 B 1 
ATOM   5051  N N    . GLY B 2  148 ? 35.751  3.982   -13.695 1.00 95.71 148 B 1 
ATOM   5052  C CA   . GLY B 2  148 ? 36.987  3.602   -14.371 1.00 95.49 148 B 1 
ATOM   5053  C C    . GLY B 2  148 ? 38.204  4.398   -13.895 1.00 95.52 148 B 1 
ATOM   5054  O O    . GLY B 2  148 ? 39.265  3.820   -13.653 1.00 93.97 148 B 1 
ATOM   5055  N N    . LEU B 2  149 ? 38.045  5.696   -13.703 1.00 95.49 149 B 1 
ATOM   5056  C CA   . LEU B 2  149 ? 39.104  6.561   -13.185 1.00 95.41 149 B 1 
ATOM   5057  C C    . LEU B 2  149 ? 39.475  6.245   -11.738 1.00 95.29 149 B 1 
ATOM   5058  O O    . LEU B 2  149 ? 40.658  6.176   -11.414 1.00 93.54 149 B 1 
ATOM   5059  C CB   . LEU B 2  149 ? 38.676  8.030   -13.331 1.00 94.40 149 B 1 
ATOM   5060  C CG   . LEU B 2  149 ? 39.377  8.721   -14.514 1.00 89.33 149 B 1 
ATOM   5061  C CD1  . LEU B 2  149 ? 38.524  9.859   -15.041 1.00 82.94 149 B 1 
ATOM   5062  C CD2  . LEU B 2  149 ? 40.720  9.302   -14.072 1.00 82.61 149 B 1 
ATOM   5063  N N    . ALA B 2  150 ? 38.484  6.026   -10.882 1.00 94.71 150 B 1 
ATOM   5064  C CA   . ALA B 2  150 ? 38.735  5.698   -9.486  1.00 94.44 150 B 1 
ATOM   5065  C C    . ALA B 2  150 ? 39.397  4.320   -9.320  1.00 94.09 150 B 1 
ATOM   5066  O O    . ALA B 2  150 ? 40.291  4.165   -8.487  1.00 91.66 150 B 1 
ATOM   5067  C CB   . ALA B 2  150 ? 37.421  5.803   -8.719  1.00 93.73 150 B 1 
ATOM   5068  N N    . LEU B 2  151 ? 39.034  3.340   -10.146 1.00 94.36 151 B 1 
ATOM   5069  C CA   . LEU B 2  151 ? 39.695  2.031   -10.176 1.00 93.72 151 B 1 
ATOM   5070  C C    . LEU B 2  151 ? 41.128  2.110   -10.722 1.00 93.32 151 B 1 
ATOM   5071  O O    . LEU B 2  151 ? 42.015  1.426   -10.216 1.00 90.76 151 B 1 
ATOM   5072  C CB   . LEU B 2  151 ? 38.859  1.047   -11.010 1.00 93.12 151 B 1 
ATOM   5073  C CG   . LEU B 2  151 ? 37.545  0.595   -10.344 1.00 91.06 151 B 1 
ATOM   5074  C CD1  . LEU B 2  151 ? 36.735  -0.220  -11.346 1.00 85.34 151 B 1 
ATOM   5075  C CD2  . LEU B 2  151 ? 37.785  -0.276  -9.113  1.00 85.47 151 B 1 
ATOM   5076  N N    . ALA B 2  152 ? 41.382  2.953   -11.724 1.00 94.11 152 B 1 
ATOM   5077  C CA   . ALA B 2  152 ? 42.708  3.112   -12.311 1.00 93.88 152 B 1 
ATOM   5078  C C    . ALA B 2  152 ? 43.673  3.908   -11.416 1.00 93.42 152 B 1 
ATOM   5079  O O    . ALA B 2  152 ? 44.836  3.534   -11.270 1.00 90.41 152 B 1 
ATOM   5080  C CB   . ALA B 2  152 ? 42.551  3.770   -13.686 1.00 93.16 152 B 1 
ATOM   5081  N N    . LEU B 2  153 ? 43.205  4.999   -10.824 1.00 93.49 153 B 1 
ATOM   5082  C CA   . LEU B 2  153 ? 44.041  5.883   -10.000 1.00 92.61 153 B 1 
ATOM   5083  C C    . LEU B 2  153 ? 44.156  5.432   -8.542  1.00 91.54 153 B 1 
ATOM   5084  O O    . LEU B 2  153 ? 45.108  5.823   -7.867  1.00 87.27 153 B 1 
ATOM   5085  C CB   . LEU B 2  153 ? 43.501  7.320   -10.076 1.00 91.45 153 B 1 
ATOM   5086  C CG   . LEU B 2  153 ? 43.597  7.981   -11.465 1.00 88.54 153 B 1 
ATOM   5087  C CD1  . LEU B 2  153 ? 42.938  9.349   -11.410 1.00 82.38 153 B 1 
ATOM   5088  C CD2  . LEU B 2  153 ? 45.043  8.170   -11.922 1.00 81.50 153 B 1 
ATOM   5089  N N    . GLN B 2  154 ? 43.209  4.655   -8.062  1.00 91.67 154 B 1 
ATOM   5090  C CA   . GLN B 2  154 ? 43.142  4.106   -6.703  1.00 91.34 154 B 1 
ATOM   5091  C C    . GLN B 2  154 ? 43.435  5.148   -5.601  1.00 91.40 154 B 1 
ATOM   5092  O O    . GLN B 2  154 ? 44.378  4.980   -4.822  1.00 86.64 154 B 1 
ATOM   5093  C CB   . GLN B 2  154 ? 44.011  2.852   -6.594  1.00 89.00 154 B 1 
ATOM   5094  C CG   . GLN B 2  154 ? 43.542  1.725   -7.523  1.00 84.19 154 B 1 
ATOM   5095  C CD   . GLN B 2  154 ? 44.178  0.382   -7.179  1.00 79.60 154 B 1 
ATOM   5096  O OE1  . GLN B 2  154 ? 45.055  0.262   -6.343  1.00 70.60 154 B 1 
ATOM   5097  N NE2  . GLN B 2  154 ? 43.732  -0.681  -7.809  1.00 68.31 154 B 1 
ATOM   5098  N N    . PRO B 2  155 ? 42.650  6.228   -5.495  1.00 91.29 155 B 1 
ATOM   5099  C CA   . PRO B 2  155 ? 42.931  7.304   -4.538  1.00 90.87 155 B 1 
ATOM   5100  C C    . PRO B 2  155 ? 42.946  6.855   -3.075  1.00 89.81 155 B 1 
ATOM   5101  O O    . PRO B 2  155 ? 43.683  7.429   -2.273  1.00 83.53 155 B 1 
ATOM   5102  C CB   . PRO B 2  155 ? 41.852  8.362   -4.808  1.00 89.35 155 B 1 
ATOM   5103  C CG   . PRO B 2  155 ? 40.716  7.590   -5.472  1.00 88.74 155 B 1 
ATOM   5104  C CD   . PRO B 2  155 ? 41.458  6.535   -6.276  1.00 91.18 155 B 1 
ATOM   5105  N N    . GLY B 2  156 ? 42.196  5.830   -2.725  1.00 88.20 156 B 1 
ATOM   5106  C CA   . GLY B 2  156 ? 42.108  5.293   -1.363  1.00 86.93 156 B 1 
ATOM   5107  C C    . GLY B 2  156 ? 43.054  4.131   -1.049  1.00 86.38 156 B 1 
ATOM   5108  O O    . GLY B 2  156 ? 43.147  3.715   0.104   1.00 79.81 156 B 1 
ATOM   5109  N N    . ALA B 2  157 ? 43.786  3.605   -2.033  1.00 84.67 157 B 1 
ATOM   5110  C CA   . ALA B 2  157 ? 44.540  2.355   -1.884  1.00 83.11 157 B 1 
ATOM   5111  C C    . ALA B 2  157 ? 45.736  2.420   -0.919  1.00 82.24 157 B 1 
ATOM   5112  O O    . ALA B 2  157 ? 46.238  1.382   -0.489  1.00 73.62 157 B 1 
ATOM   5113  C CB   . ALA B 2  157 ? 44.996  1.902   -3.269  1.00 78.30 157 B 1 
ATOM   5114  N N    . ALA B 2  158 ? 46.202  3.612   -0.562  1.00 80.23 158 B 1 
ATOM   5115  C CA   . ALA B 2  158 ? 47.325  3.768   0.361   1.00 78.99 158 B 1 
ATOM   5116  C C    . ALA B 2  158 ? 47.074  3.130   1.741   1.00 78.84 158 B 1 
ATOM   5117  O O    . ALA B 2  158 ? 48.018  2.695   2.395   1.00 71.09 158 B 1 
ATOM   5118  C CB   . ALA B 2  158 ? 47.638  5.259   0.480   1.00 74.01 158 B 1 
ATOM   5119  N N    . PHE B 2  159 ? 45.823  3.029   2.160   1.00 75.13 159 B 1 
ATOM   5120  C CA   . PHE B 2  159 ? 45.459  2.384   3.422   1.00 72.30 159 B 1 
ATOM   5121  C C    . PHE B 2  159 ? 45.767  0.883   3.435   1.00 71.49 159 B 1 
ATOM   5122  O O    . PHE B 2  159 ? 46.156  0.348   4.471   1.00 63.49 159 B 1 
ATOM   5123  C CB   . PHE B 2  159 ? 43.978  2.636   3.709   1.00 67.76 159 B 1 
ATOM   5124  C CG   . PHE B 2  159 ? 43.696  4.056   4.144   1.00 66.49 159 B 1 
ATOM   5125  C CD1  . PHE B 2  159 ? 43.738  4.387   5.504   1.00 61.89 159 B 1 
ATOM   5126  C CD2  . PHE B 2  159 ? 43.424  5.054   3.198   1.00 61.41 159 B 1 
ATOM   5127  C CE1  . PHE B 2  159 ? 43.508  5.703   5.919   1.00 58.52 159 B 1 
ATOM   5128  C CE2  . PHE B 2  159 ? 43.204  6.377   3.614   1.00 57.67 159 B 1 
ATOM   5129  C CZ   . PHE B 2  159 ? 43.245  6.701   4.973   1.00 59.17 159 B 1 
ATOM   5130  N N    . SER B 2  160 ? 45.658  0.202   2.303   1.00 71.32 160 B 1 
ATOM   5131  C CA   . SER B 2  160 ? 45.916  -1.239  2.235   1.00 69.47 160 B 1 
ATOM   5132  C C    . SER B 2  160 ? 47.379  -1.591  2.511   1.00 69.73 160 B 1 
ATOM   5133  O O    . SER B 2  160 ? 47.672  -2.584  3.169   1.00 62.12 160 B 1 
ATOM   5134  C CB   . SER B 2  160 ? 45.487  -1.800  0.876   1.00 62.93 160 B 1 
ATOM   5135  O OG   . SER B 2  160 ? 46.366  -1.416  -0.163  1.00 55.89 160 B 1 
ATOM   5136  N N    . ALA B 2  161 ? 48.310  -0.761  2.049   1.00 66.19 161 B 1 
ATOM   5137  C CA   . ALA B 2  161 ? 49.737  -1.023  2.186   1.00 65.55 161 B 1 
ATOM   5138  C C    . ALA B 2  161 ? 50.209  -0.980  3.647   1.00 65.87 161 B 1 
ATOM   5139  O O    . ALA B 2  161 ? 51.058  -1.773  4.046   1.00 60.50 161 B 1 
ATOM   5140  C CB   . ALA B 2  161 ? 50.495  -0.017  1.319   1.00 60.60 161 B 1 
ATOM   5141  N N    . ILE B 2  162 ? 49.669  -0.075  4.439   1.00 60.41 162 B 1 
ATOM   5142  C CA   . ILE B 2  162 ? 50.038  0.023   5.857   1.00 59.17 162 B 1 
ATOM   5143  C C    . ILE B 2  162 ? 49.480  -1.161  6.636   1.00 59.80 162 B 1 
ATOM   5144  O O    . ILE B 2  162 ? 50.235  -1.830  7.339   1.00 54.43 162 B 1 
ATOM   5145  C CB   . ILE B 2  162 ? 49.631  1.384   6.451   1.00 54.79 162 B 1 
ATOM   5146  C CG1  . ILE B 2  162 ? 50.416  2.487   5.709   1.00 51.35 162 B 1 
ATOM   5147  C CG2  . ILE B 2  162 ? 49.913  1.423   7.963   1.00 49.41 162 B 1 
ATOM   5148  C CD1  . ILE B 2  162 ? 50.160  3.899   6.221   1.00 46.47 162 B 1 
ATOM   5149  N N    . ASN B 2  163 ? 48.211  -1.473  6.465   1.00 58.17 163 B 1 
ATOM   5150  C CA   . ASN B 2  163 ? 47.636  -2.616  7.172   1.00 56.75 163 B 1 
ATOM   5151  C C    . ASN B 2  163 ? 48.318  -3.929  6.796   1.00 56.92 163 B 1 
ATOM   5152  O O    . ASN B 2  163 ? 48.659  -4.697  7.685   1.00 52.66 163 B 1 
ATOM   5153  C CB   . ASN B 2  163 ? 46.113  -2.657  7.002   1.00 51.86 163 B 1 
ATOM   5154  C CG   . ASN B 2  163 ? 45.386  -1.823  8.043   1.00 48.28 163 B 1 
ATOM   5155  O OD1  . ASN B 2  163 ? 45.940  -1.359  9.021   1.00 45.64 163 B 1 
ATOM   5156  N ND2  . ASN B 2  163 ? 44.099  -1.632  7.864   1.00 45.65 163 B 1 
ATOM   5157  N N    . THR B 2  164 ? 48.635  -4.153  5.529   1.00 56.11 164 B 1 
ATOM   5158  C CA   . THR B 2  164 ? 49.402  -5.351  5.138   1.00 54.95 164 B 1 
ATOM   5159  C C    . THR B 2  164 ? 50.788  -5.426  5.777   1.00 55.10 164 B 1 
ATOM   5160  O O    . THR B 2  164 ? 51.301  -6.524  5.967   1.00 50.77 164 B 1 
ATOM   5161  C CB   . THR B 2  164 ? 49.566  -5.485  3.620   1.00 50.35 164 B 1 
ATOM   5162  O OG1  . THR B 2  164 ? 49.910  -4.267  3.012   1.00 46.85 164 B 1 
ATOM   5163  C CG2  . THR B 2  164 ? 48.294  -5.989  2.948   1.00 46.05 164 B 1 
ATOM   5164  N N    . SER B 2  165 ? 51.402  -4.308  6.136   1.00 50.95 165 B 1 
ATOM   5165  C CA   . SER B 2  165 ? 52.685  -4.329  6.847   1.00 50.30 165 B 1 
ATOM   5166  C C    . SER B 2  165 ? 52.554  -4.712  8.324   1.00 49.76 165 B 1 
ATOM   5167  O O    . SER B 2  165 ? 53.449  -5.345  8.874   1.00 47.14 165 B 1 
ATOM   5168  C CB   . SER B 2  165 ? 53.411  -2.991  6.686   1.00 46.98 165 B 1 
ATOM   5169  O OG   . SER B 2  165 ? 52.871  -1.969  7.496   1.00 44.55 165 B 1 
ATOM   5170  N N    . VAL B 2  166 ? 51.449  -4.349  8.943   1.00 49.24 166 B 1 
ATOM   5171  C CA   . VAL B 2  166 ? 51.176  -4.676  10.352  1.00 48.86 166 B 1 
ATOM   5172  C C    . VAL B 2  166 ? 50.559  -6.070  10.481  1.00 48.77 166 B 1 
ATOM   5173  O O    . VAL B 2  166 ? 50.964  -6.848  11.345  1.00 46.17 166 B 1 
ATOM   5174  C CB   . VAL B 2  166 ? 50.281  -3.604  11.004  1.00 45.62 166 B 1 
ATOM   5175  C CG1  . VAL B 2  166 ? 50.085  -3.881  12.494  1.00 42.43 166 B 1 
ATOM   5176  C CG2  . VAL B 2  166 ? 50.895  -2.206  10.879  1.00 44.88 166 B 1 
ATOM   5177  N N    . SER B 2  167 ? 49.637  -6.404  9.602   1.00 47.09 167 B 1 
ATOM   5178  C CA   . SER B 2  167 ? 48.976  -7.708  9.569   1.00 46.58 167 B 1 
ATOM   5179  C C    . SER B 2  167 ? 49.800  -8.798  8.875   1.00 45.90 167 B 1 
ATOM   5180  O O    . SER B 2  167 ? 49.390  -9.951  8.858   1.00 43.60 167 B 1 
ATOM   5181  C CB   . SER B 2  167 ? 47.586  -7.581  8.953   1.00 43.11 167 B 1 
ATOM   5182  O OG   . SER B 2  167 ? 47.692  -7.275  7.580   1.00 41.00 167 B 1 
ATOM   5183  N N    . ALA B 2  168 ? 50.998  -8.477  8.377   1.00 41.74 168 B 1 
ATOM   5184  C CA   . ALA B 2  168 ? 51.904  -9.483  7.811   1.00 42.34 168 B 1 
ATOM   5185  C C    . ALA B 2  168 ? 52.233  -10.634 8.781   1.00 42.44 168 B 1 
ATOM   5186  O O    . ALA B 2  168 ? 52.584  -11.731 8.344   1.00 39.82 168 B 1 
ATOM   5187  C CB   . ALA B 2  168 ? 53.193  -8.790  7.359   1.00 38.55 168 B 1 
ATOM   5188  N N    . ALA B 2  169 ? 52.119  -10.390 10.077  1.00 40.48 169 B 1 
ATOM   5189  C CA   . ALA B 2  169 ? 52.224  -11.443 11.080  1.00 41.05 169 B 1 
ATOM   5190  C C    . ALA B 2  169 ? 50.911  -12.223 11.267  1.00 41.23 169 B 1 
ATOM   5191  O O    . ALA B 2  169 ? 50.939  -13.403 11.619  1.00 39.24 169 B 1 
ATOM   5192  C CB   . ALA B 2  169 ? 52.674  -10.806 12.397  1.00 37.85 169 B 1 
ATOM   5193  N N    . GLY B 2  170 ? 49.783  -11.559 11.063  1.00 36.98 170 B 1 
ATOM   5194  C CA   . GLY B 2  170 ? 48.479  -12.199 11.083  1.00 37.20 170 B 1 
ATOM   5195  C C    . GLY B 2  170 ? 48.188  -12.839 9.732   1.00 37.87 170 B 1 
ATOM   5196  O O    . GLY B 2  170 ? 48.460  -12.255 8.689   1.00 35.92 170 B 1 
ATOM   5197  N N    . LYS B 2  171 ? 47.613  -14.033 9.756   1.00 35.31 171 B 1 
ATOM   5198  C CA   . LYS B 2  171 ? 46.990  -14.600 8.563   1.00 36.11 171 B 1 
ATOM   5199  C C    . LYS B 2  171 ? 45.776  -13.731 8.227   1.00 36.47 171 B 1 
ATOM   5200  O O    . LYS B 2  171 ? 44.686  -14.008 8.709   1.00 34.44 171 B 1 
ATOM   5201  C CB   . LYS B 2  171 ? 46.559  -16.055 8.806   1.00 33.39 171 B 1 
ATOM   5202  C CG   . LYS B 2  171 ? 47.713  -17.062 8.885   1.00 30.76 171 B 1 
ATOM   5203  C CD   . LYS B 2  171 ? 47.115  -18.447 9.133   1.00 28.53 171 B 1 
ATOM   5204  C CE   . LYS B 2  171 ? 48.178  -19.545 9.158   1.00 25.04 171 B 1 
ATOM   5205  N NZ   . LYS B 2  171 ? 47.562  -20.859 9.438   1.00 23.40 171 B 1 
ATOM   5206  N N    . ASP B 2  172 ? 45.974  -12.685 7.434   1.00 39.28 172 B 1 
ATOM   5207  C CA   . ASP B 2  172 ? 44.859  -12.018 6.780   1.00 39.90 172 B 1 
ATOM   5208  C C    . ASP B 2  172 ? 44.242  -13.035 5.828   1.00 40.45 172 B 1 
ATOM   5209  O O    . ASP B 2  172 ? 44.700  -13.219 4.695   1.00 38.31 172 B 1 
ATOM   5210  C CB   . ASP B 2  172 ? 45.305  -10.748 6.036   1.00 36.55 172 B 1 
ATOM   5211  C CG   . ASP B 2  172 ? 45.362  -9.490  6.898   1.00 32.79 172 B 1 
ATOM   5212  O OD1  . ASP B 2  172 ? 44.851  -9.478  8.038   1.00 31.06 172 B 1 
ATOM   5213  O OD2  . ASP B 2  172 ? 45.930  -8.497  6.393   1.00 31.29 172 B 1 
ATOM   5214  N N    . GLU B 2  173 ? 43.260  -13.760 6.321   1.00 36.86 173 B 1 
ATOM   5215  C CA   . GLU B 2  173 ? 42.448  -14.633 5.497   1.00 37.12 173 B 1 
ATOM   5216  C C    . GLU B 2  173 ? 41.756  -13.737 4.481   1.00 38.14 173 B 1 
ATOM   5217  O O    . GLU B 2  173 ? 40.840  -12.989 4.802   1.00 36.70 173 B 1 
ATOM   5218  C CB   . GLU B 2  173 ? 41.459  -15.448 6.342   1.00 34.03 173 B 1 
ATOM   5219  C CG   . GLU B 2  173 ? 42.165  -16.562 7.134   1.00 30.68 173 B 1 
ATOM   5220  C CD   . GLU B 2  173 ? 41.212  -17.517 7.861   1.00 28.05 173 B 1 
ATOM   5221  O OE1  . GLU B 2  173 ? 41.702  -18.605 8.255   1.00 25.04 173 B 1 
ATOM   5222  O OE2  . GLU B 2  173 ? 40.025  -17.174 8.024   1.00 27.65 173 B 1 
ATOM   5223  N N    . LYS B 2  174 ? 42.262  -13.765 3.250   1.00 41.34 174 B 1 
ATOM   5224  C CA   . LYS B 2  174 ? 41.626  -13.072 2.139   1.00 42.00 174 B 1 
ATOM   5225  C C    . LYS B 2  174 ? 40.197  -13.572 2.074   1.00 43.07 174 B 1 
ATOM   5226  O O    . LYS B 2  174 ? 39.999  -14.749 1.779   1.00 41.04 174 B 1 
ATOM   5227  C CB   . LYS B 2  174 ? 42.341  -13.372 0.817   1.00 38.72 174 B 1 
ATOM   5228  C CG   . LYS B 2  174 ? 43.650  -12.595 0.667   1.00 34.73 174 B 1 
ATOM   5229  C CD   . LYS B 2  174 ? 44.270  -12.908 -0.694  1.00 31.66 174 B 1 
ATOM   5230  C CE   . LYS B 2  174 ? 45.533  -12.074 -0.898  1.00 27.44 174 B 1 
ATOM   5231  N NZ   . LYS B 2  174 ? 46.164  -12.351 -2.201  1.00 24.51 174 B 1 
ATOM   5232  N N    . ILE B 2  175 ? 39.252  -12.682 2.343   1.00 48.18 175 B 1 
ATOM   5233  C CA   . ILE B 2  175 ? 37.830  -13.001 2.232   1.00 48.66 175 B 1 
ATOM   5234  C C    . ILE B 2  175 ? 37.625  -13.601 0.840   1.00 50.24 175 B 1 
ATOM   5235  O O    . ILE B 2  175 ? 37.903  -12.919 -0.153  1.00 47.12 175 B 1 
ATOM   5236  C CB   . ILE B 2  175 ? 36.955  -11.755 2.457   1.00 44.42 175 B 1 
ATOM   5237  C CG1  . ILE B 2  175 ? 37.181  -11.173 3.872   1.00 40.91 175 B 1 
ATOM   5238  C CG2  . ILE B 2  175 ? 35.474  -12.109 2.244   1.00 40.30 175 B 1 
ATOM   5239  C CD1  . ILE B 2  175 ? 36.480  -9.835  4.117   1.00 37.12 175 B 1 
ATOM   5240  N N    . PRO B 2  176 ? 37.258  -14.869 0.741   1.00 47.43 176 B 1 
ATOM   5241  C CA   . PRO B 2  176 ? 37.149  -15.536 -0.541  1.00 48.50 176 B 1 
ATOM   5242  C C    . PRO B 2  176 ? 36.102  -14.805 -1.381  1.00 51.65 176 B 1 
ATOM   5243  O O    . PRO B 2  176 ? 35.002  -14.497 -0.913  1.00 49.54 176 B 1 
ATOM   5244  C CB   . PRO B 2  176 ? 36.800  -16.990 -0.223  1.00 44.05 176 B 1 
ATOM   5245  C CG   . PRO B 2  176 ? 36.166  -16.924 1.161   1.00 43.29 176 B 1 
ATOM   5246  C CD   . PRO B 2  176 ? 36.880  -15.763 1.825   1.00 45.61 176 B 1 
ATOM   5247  N N    . SER B 2  177 ? 36.460  -14.476 -2.614  1.00 54.99 177 B 1 
ATOM   5248  C CA   . SER B 2  177 ? 35.547  -13.774 -3.506  1.00 56.07 177 B 1 
ATOM   5249  C C    . SER B 2  177 ? 34.525  -14.747 -4.073  1.00 59.64 177 B 1 
ATOM   5250  O O    . SER B 2  177 ? 34.921  -15.779 -4.624  1.00 56.03 177 B 1 
ATOM   5251  C CB   . SER B 2  177 ? 36.326  -13.103 -4.637  1.00 50.69 177 B 1 
ATOM   5252  O OG   . SER B 2  177 ? 36.985  -14.076 -5.418  1.00 45.71 177 B 1 
ATOM   5253  N N    . LYS B 2  178 ? 33.252  -14.391 -4.029  1.00 60.70 178 B 1 
ATOM   5254  C CA   . LYS B 2  178 ? 32.175  -15.174 -4.646  1.00 62.59 178 B 1 
ATOM   5255  C C    . LYS B 2  178 ? 32.482  -15.457 -6.121  1.00 65.43 178 B 1 
ATOM   5256  O O    . LYS B 2  178 ? 33.048  -14.599 -6.804  1.00 62.52 178 B 1 
ATOM   5257  C CB   . LYS B 2  178 ? 30.832  -14.440 -4.515  1.00 58.72 178 B 1 
ATOM   5258  C CG   . LYS B 2  178 ? 30.325  -14.351 -3.070  1.00 54.33 178 B 1 
ATOM   5259  C CD   . LYS B 2  178 ? 28.948  -13.683 -3.023  1.00 51.02 178 B 1 
ATOM   5260  C CE   . LYS B 2  178 ? 28.433  -13.572 -1.587  1.00 45.97 178 B 1 
ATOM   5261  N NZ   . LYS B 2  178 ? 27.075  -12.978 -1.533  1.00 42.75 178 B 1 
ATOM   5262  N N    . PRO B 2  179 ? 32.090  -16.625 -6.638  1.00 65.84 179 B 1 
ATOM   5263  C CA   . PRO B 2  179 ? 32.161  -16.897 -8.068  1.00 67.60 179 B 1 
ATOM   5264  C C    . PRO B 2  179 ? 31.422  -15.814 -8.857  1.00 70.77 179 B 1 
ATOM   5265  O O    . PRO B 2  179 ? 30.313  -15.423 -8.496  1.00 67.27 179 B 1 
ATOM   5266  C CB   . PRO B 2  179 ? 31.526  -18.275 -8.263  1.00 62.49 179 B 1 
ATOM   5267  C CG   . PRO B 2  179 ? 31.666  -18.945 -6.898  1.00 58.67 179 B 1 
ATOM   5268  C CD   . PRO B 2  179 ? 31.559  -17.774 -5.929  1.00 61.26 179 B 1 
ATOM   5269  N N    . VAL B 2  180 ? 32.009  -15.365 -9.957  1.00 71.13 180 B 1 
ATOM   5270  C CA   . VAL B 2  180 ? 31.427  -14.279 -10.769 1.00 72.68 180 B 1 
ATOM   5271  C C    . VAL B 2  180 ? 30.023  -14.631 -11.264 1.00 76.66 180 B 1 
ATOM   5272  O O    . VAL B 2  180 ? 29.164  -13.757 -11.359 1.00 72.69 180 B 1 
ATOM   5273  C CB   . VAL B 2  180 ? 32.349  -13.941 -11.957 1.00 66.40 180 B 1 
ATOM   5274  C CG1  . VAL B 2  180 ? 31.782  -12.836 -12.847 1.00 56.98 180 B 1 
ATOM   5275  C CG2  . VAL B 2  180 ? 33.723  -13.471 -11.470 1.00 58.01 180 B 1 
ATOM   5276  N N    . LEU B 2  181 ? 29.778  -15.903 -11.563 1.00 74.25 181 B 1 
ATOM   5277  C CA   . LEU B 2  181 ? 28.462  -16.378 -11.974 1.00 76.31 181 B 1 
ATOM   5278  C C    . LEU B 2  181 ? 27.434  -16.194 -10.856 1.00 79.24 181 B 1 
ATOM   5279  O O    . LEU B 2  181 ? 26.375  -15.633 -11.113 1.00 75.87 181 B 1 
ATOM   5280  C CB   . LEU B 2  181 ? 28.561  -17.845 -12.422 1.00 72.63 181 B 1 
ATOM   5281  C CG   . LEU B 2  181 ? 27.212  -18.440 -12.883 1.00 67.04 181 B 1 
ATOM   5282  C CD1  . LEU B 2  181 ? 26.652  -17.726 -14.111 1.00 60.95 181 B 1 
ATOM   5283  C CD2  . LEU B 2  181 ? 27.401  -19.913 -13.234 1.00 61.25 181 B 1 
ATOM   5284  N N    . ASP B 2  182 ? 27.755  -16.614 -9.641  1.00 75.69 182 B 1 
ATOM   5285  C CA   . ASP B 2  182 ? 26.837  -16.501 -8.506  1.00 75.41 182 B 1 
ATOM   5286  C C    . ASP B 2  182 ? 26.550  -15.032 -8.174  1.00 78.15 182 B 1 
ATOM   5287  O O    . ASP B 2  182 ? 25.388  -14.652 -8.035  1.00 75.23 182 B 1 
ATOM   5288  C CB   . ASP B 2  182 ? 27.402  -17.242 -7.284  1.00 70.60 182 B 1 
ATOM   5289  C CG   . ASP B 2  182 ? 27.578  -18.749 -7.499  1.00 66.04 182 B 1 
ATOM   5290  O OD1  . ASP B 2  182 ? 26.915  -19.317 -8.393  1.00 59.00 182 B 1 
ATOM   5291  O OD2  . ASP B 2  182 ? 28.414  -19.332 -6.769  1.00 60.44 182 B 1 
ATOM   5292  N N    . SER B 2  183 ? 27.575  -14.179 -8.190  1.00 78.19 183 B 1 
ATOM   5293  C CA   . SER B 2  183 ? 27.393  -12.735 -8.018  1.00 78.82 183 B 1 
ATOM   5294  C C    . SER B 2  183 ? 26.509  -12.117 -9.109  1.00 81.59 183 B 1 
ATOM   5295  O O    . SER B 2  183 ? 25.705  -11.232 -8.825  1.00 80.11 183 B 1 
ATOM   5296  C CB   . SER B 2  183 ? 28.744  -12.020 -8.015  1.00 75.42 183 B 1 
ATOM   5297  O OG   . SER B 2  183 ? 29.563  -12.434 -6.941  1.00 65.47 183 B 1 
ATOM   5298  N N    . PHE B 2  184 ? 26.629  -12.589 -10.357 1.00 81.67 184 B 1 
ATOM   5299  C CA   . PHE B 2  184 ? 25.762  -12.136 -11.445 1.00 83.23 184 B 1 
ATOM   5300  C C    . PHE B 2  184 ? 24.317  -12.608 -11.253 1.00 84.91 184 B 1 
ATOM   5301  O O    . PHE B 2  184 ? 23.384  -11.826 -11.441 1.00 84.44 184 B 1 
ATOM   5302  C CB   . PHE B 2  184 ? 26.320  -12.605 -12.793 1.00 82.20 184 B 1 
ATOM   5303  C CG   . PHE B 2  184 ? 25.392  -12.313 -13.955 1.00 81.32 184 B 1 
ATOM   5304  C CD1  . PHE B 2  184 ? 24.616  -13.341 -14.521 1.00 76.15 184 B 1 
ATOM   5305  C CD2  . PHE B 2  184 ? 25.247  -11.000 -14.434 1.00 76.79 184 B 1 
ATOM   5306  C CE1  . PHE B 2  184 ? 23.713  -13.060 -15.560 1.00 74.13 184 B 1 
ATOM   5307  C CE2  . PHE B 2  184 ? 24.343  -10.715 -15.472 1.00 73.22 184 B 1 
ATOM   5308  C CZ   . PHE B 2  184 ? 23.578  -11.746 -16.034 1.00 75.61 184 B 1 
ATOM   5309  N N    . LEU B 2  185 ? 24.114  -13.860 -10.864 1.00 82.78 185 B 1 
ATOM   5310  C CA   . LEU B 2  185 ? 22.778  -14.389 -10.598 1.00 83.57 185 B 1 
ATOM   5311  C C    . LEU B 2  185 ? 22.128  -13.671 -9.406  1.00 85.34 185 B 1 
ATOM   5312  O O    . LEU B 2  185 ? 20.962  -13.291 -9.496  1.00 84.80 185 B 1 
ATOM   5313  C CB   . LEU B 2  185 ? 22.849  -15.908 -10.381 1.00 82.22 185 B 1 
ATOM   5314  C CG   . LEU B 2  185 ? 23.325  -16.740 -11.588 1.00 80.21 185 B 1 
ATOM   5315  C CD1  . LEU B 2  185 ? 23.275  -18.223 -11.228 1.00 75.17 185 B 1 
ATOM   5316  C CD2  . LEU B 2  185 ? 22.496  -16.521 -12.846 1.00 75.48 185 B 1 
ATOM   5317  N N    . ASP B 2  186 ? 22.887  -13.408 -8.351  1.00 85.67 186 B 1 
ATOM   5318  C CA   . ASP B 2  186 ? 22.421  -12.637 -7.196  1.00 85.89 186 B 1 
ATOM   5319  C C    . ASP B 2  186 ? 22.024  -11.207 -7.579  1.00 87.38 186 B 1 
ATOM   5320  O O    . ASP B 2  186 ? 20.980  -10.720 -7.142  1.00 85.63 186 B 1 
ATOM   5321  C CB   . ASP B 2  186 ? 23.506  -12.609 -6.105  1.00 83.01 186 B 1 
ATOM   5322  C CG   . ASP B 2  186 ? 23.670  -13.928 -5.350  1.00 79.62 186 B 1 
ATOM   5323  O OD1  . ASP B 2  186 ? 22.890  -14.872 -5.586  1.00 72.59 186 B 1 
ATOM   5324  O OD2  . ASP B 2  186 ? 24.558  -13.987 -4.470  1.00 74.72 186 B 1 
ATOM   5325  N N    . LEU B 2  187 ? 22.786  -10.555 -8.448  1.00 86.04 187 B 1 
ATOM   5326  C CA   . LEU B 2  187 ? 22.418  -9.247  -8.993  1.00 85.88 187 B 1 
ATOM   5327  C C    . LEU B 2  187 ? 21.049  -9.299  -9.684  1.00 87.25 187 B 1 
ATOM   5328  O O    . LEU B 2  187 ? 20.183  -8.471  -9.400  1.00 86.80 187 B 1 
ATOM   5329  C CB   . LEU B 2  187 ? 23.523  -8.773  -9.957  1.00 84.46 187 B 1 
ATOM   5330  C CG   . LEU B 2  187 ? 23.186  -7.464  -10.696 1.00 81.10 187 B 1 
ATOM   5331  C CD1  . LEU B 2  187 ? 23.094  -6.281  -9.747  1.00 74.65 187 B 1 
ATOM   5332  C CD2  . LEU B 2  187 ? 24.260  -7.152  -11.728 1.00 75.61 187 B 1 
ATOM   5333  N N    . VAL B 2  188 ? 20.838  -10.270 -10.567 1.00 88.00 188 B 1 
ATOM   5334  C CA   . VAL B 2  188 ? 19.565  -10.394 -11.293 1.00 87.54 188 B 1 
ATOM   5335  C C    . VAL B 2  188 ? 18.419  -10.794 -10.358 1.00 88.45 188 B 1 
ATOM   5336  O O    . VAL B 2  188 ? 17.308  -10.287 -10.507 1.00 87.62 188 B 1 
ATOM   5337  C CB   . VAL B 2  188 ? 19.693  -11.351 -12.491 1.00 86.16 188 B 1 
ATOM   5338  C CG1  . VAL B 2  188 ? 18.400  -11.389 -13.304 1.00 80.33 188 B 1 
ATOM   5339  C CG2  . VAL B 2  188 ? 20.795  -10.900 -13.451 1.00 82.23 188 B 1 
ATOM   5340  N N    . ARG B 2  189 ? 18.673  -11.630 -9.355  1.00 89.06 189 B 1 
ATOM   5341  C CA   . ARG B 2  189 ? 17.691  -11.941 -8.303  1.00 88.37 189 B 1 
ATOM   5342  C C    . ARG B 2  189 ? 17.299  -10.693 -7.512  1.00 88.61 189 B 1 
ATOM   5343  O O    . ARG B 2  189 ? 16.122  -10.506 -7.230  1.00 87.24 189 B 1 
ATOM   5344  C CB   . ARG B 2  189 ? 18.260  -13.001 -7.351  1.00 86.25 189 B 1 
ATOM   5345  C CG   . ARG B 2  189 ? 18.305  -14.406 -7.973  1.00 84.49 189 B 1 
ATOM   5346  C CD   . ARG B 2  189 ? 19.035  -15.354 -7.028  1.00 83.43 189 B 1 
ATOM   5347  N NE   . ARG B 2  189 ? 19.117  -16.713 -7.580  1.00 83.72 189 B 1 
ATOM   5348  C CZ   . ARG B 2  189 ? 20.203  -17.445 -7.738  1.00 82.64 189 B 1 
ATOM   5349  N NH1  . ARG B 2  189 ? 21.400  -17.030 -7.398  1.00 72.86 189 B 1 
ATOM   5350  N NH2  . ARG B 2  189 ? 20.091  -18.631 -8.249  1.00 79.04 189 B 1 
ATOM   5351  N N    . ASN B 2  190 ? 18.257  -9.830  -7.210  1.00 89.80 190 B 1 
ATOM   5352  C CA   . ASN B 2  190 ? 17.988  -8.583  -6.504  1.00 89.62 190 B 1 
ATOM   5353  C C    . ASN B 2  190 ? 17.301  -7.521  -7.378  1.00 90.32 190 B 1 
ATOM   5354  O O    . ASN B 2  190 ? 16.530  -6.725  -6.856  1.00 88.34 190 B 1 
ATOM   5355  C CB   . ASN B 2  190 ? 19.290  -8.078  -5.869  1.00 88.61 190 B 1 
ATOM   5356  C CG   . ASN B 2  190 ? 19.650  -8.847  -4.607  1.00 88.37 190 B 1 
ATOM   5357  O OD1  . ASN B 2  190 ? 18.809  -9.160  -3.784  1.00 79.98 190 B 1 
ATOM   5358  N ND2  . ASN B 2  190 ? 20.914  -9.137  -4.403  1.00 78.71 190 B 1 
ATOM   5359  N N    . ILE B 2  191 ? 17.510  -7.533  -8.698  1.00 89.84 191 B 1 
ATOM   5360  C CA   . ILE B 2  191 ? 16.743  -6.681  -9.623  1.00 89.33 191 B 1 
ATOM   5361  C C    . ILE B 2  191 ? 15.245  -7.018  -9.567  1.00 90.12 191 B 1 
ATOM   5362  O O    . ILE B 2  191 ? 14.407  -6.121  -9.655  1.00 88.50 191 B 1 
ATOM   5363  C CB   . ILE B 2  191 ? 17.315  -6.797  -11.058 1.00 88.40 191 B 1 
ATOM   5364  C CG1  . ILE B 2  191 ? 18.672  -6.061  -11.136 1.00 84.96 191 B 1 
ATOM   5365  C CG2  . ILE B 2  191 ? 16.363  -6.227  -12.120 1.00 84.91 191 B 1 
ATOM   5366  C CD1  . ILE B 2  191 ? 19.454  -6.330  -12.420 1.00 80.39 191 B 1 
ATOM   5367  N N    . PHE B 2  192 ? 14.913  -8.297  -9.385  1.00 90.59 192 B 1 
ATOM   5368  C CA   . PHE B 2  192 ? 13.536  -8.780  -9.273  1.00 90.23 192 B 1 
ATOM   5369  C C    . PHE B 2  192 ? 13.320  -9.478  -7.923  1.00 89.74 192 B 1 
ATOM   5370  O O    . PHE B 2  192 ? 13.368  -10.710 -7.845  1.00 86.08 192 B 1 
ATOM   5371  C CB   . PHE B 2  192 ? 13.221  -9.680  -10.470 1.00 88.93 192 B 1 
ATOM   5372  C CG   . PHE B 2  192 ? 13.355  -8.984  -11.806 1.00 88.78 192 B 1 
ATOM   5373  C CD1  . PHE B 2  192 ? 12.363  -8.091  -12.246 1.00 84.26 192 B 1 
ATOM   5374  C CD2  . PHE B 2  192 ? 14.492  -9.194  -12.604 1.00 84.79 192 B 1 
ATOM   5375  C CE1  . PHE B 2  192 ? 12.498  -7.422  -13.469 1.00 82.35 192 B 1 
ATOM   5376  C CE2  . PHE B 2  192 ? 14.636  -8.524  -13.829 1.00 81.78 192 B 1 
ATOM   5377  C CZ   . PHE B 2  192 ? 13.640  -7.636  -14.263 1.00 85.28 192 B 1 
ATOM   5378  N N    . PRO B 2  193 ? 13.101  -8.713  -6.846  1.00 90.74 193 B 1 
ATOM   5379  C CA   . PRO B 2  193 ? 12.916  -9.274  -5.516  1.00 90.21 193 B 1 
ATOM   5380  C C    . PRO B 2  193 ? 11.653  -10.132 -5.456  1.00 89.74 193 B 1 
ATOM   5381  O O    . PRO B 2  193 ? 10.649  -9.830  -6.098  1.00 86.60 193 B 1 
ATOM   5382  C CB   . PRO B 2  193 ? 12.852  -8.070  -4.570  1.00 87.84 193 B 1 
ATOM   5383  C CG   . PRO B 2  193 ? 12.325  -6.942  -5.451  1.00 87.19 193 B 1 
ATOM   5384  C CD   . PRO B 2  193 ? 12.943  -7.262  -6.812  1.00 89.25 193 B 1 
ATOM   5385  N N    . SER B 2  194 ? 11.692  -11.191 -4.656  1.00 89.17 194 B 1 
ATOM   5386  C CA   . SER B 2  194 ? 10.539  -12.081 -4.468  1.00 87.67 194 B 1 
ATOM   5387  C C    . SER B 2  194 ? 9.469   -11.503 -3.536  1.00 88.00 194 B 1 
ATOM   5388  O O    . SER B 2  194 ? 8.314   -11.913 -3.600  1.00 83.48 194 B 1 
ATOM   5389  C CB   . SER B 2  194 ? 11.013  -13.437 -3.939  1.00 84.65 194 B 1 
ATOM   5390  O OG   . SER B 2  194 ? 11.793  -13.279 -2.775  1.00 76.00 194 B 1 
ATOM   5391  N N    . ASN B 2  195 ? 9.844   -10.561 -2.678  1.00 87.47 195 B 1 
ATOM   5392  C CA   . ASN B 2  195 ? 8.940   -9.911  -1.737  1.00 87.46 195 B 1 
ATOM   5393  C C    . ASN B 2  195 ? 9.358   -8.444  -1.536  1.00 87.78 195 B 1 
ATOM   5394  O O    . ASN B 2  195 ? 10.471  -8.165  -1.104  1.00 85.36 195 B 1 
ATOM   5395  C CB   . ASN B 2  195 ? 8.949   -10.719 -0.430  1.00 84.75 195 B 1 
ATOM   5396  C CG   . ASN B 2  195 ? 7.925   -10.220 0.572   1.00 82.90 195 B 1 
ATOM   5397  O OD1  . ASN B 2  195 ? 7.844   -9.052  0.890   1.00 75.22 195 B 1 
ATOM   5398  N ND2  . ASN B 2  195 ? 7.113   -11.113 1.099   1.00 74.35 195 B 1 
ATOM   5399  N N    . LEU B 2  196 ? 8.441   -7.526  -1.813  1.00 87.95 196 B 1 
ATOM   5400  C CA   . LEU B 2  196 ? 8.724   -6.089  -1.727  1.00 88.27 196 B 1 
ATOM   5401  C C    . LEU B 2  196 ? 8.920   -5.593  -0.288  1.00 88.82 196 B 1 
ATOM   5402  O O    . LEU B 2  196 ? 9.695   -4.670  -0.066  1.00 86.58 196 B 1 
ATOM   5403  C CB   . LEU B 2  196 ? 7.586   -5.308  -2.402  1.00 86.41 196 B 1 
ATOM   5404  C CG   . LEU B 2  196 ? 7.506   -5.491  -3.928  1.00 84.72 196 B 1 
ATOM   5405  C CD1  . LEU B 2  196 ? 6.227   -4.843  -4.444  1.00 80.54 196 B 1 
ATOM   5406  C CD2  . LEU B 2  196 ? 8.702   -4.862  -4.644  1.00 80.09 196 B 1 
ATOM   5407  N N    . VAL B 2  197 ? 8.240   -6.203  0.671   1.00 87.40 197 B 1 
ATOM   5408  C CA   . VAL B 2  197 ? 8.420   -5.859  2.090   1.00 86.28 197 B 1 
ATOM   5409  C C    . VAL B 2  197 ? 9.783   -6.346  2.578   1.00 86.60 197 B 1 
ATOM   5410  O O    . VAL B 2  197 ? 10.512  -5.576  3.193   1.00 85.45 197 B 1 
ATOM   5411  C CB   . VAL B 2  197 ? 7.274   -6.411  2.956   1.00 84.42 197 B 1 
ATOM   5412  C CG1  . VAL B 2  197 ? 7.483   -6.095  4.440   1.00 77.76 197 B 1 
ATOM   5413  C CG2  . VAL B 2  197 ? 5.936   -5.794  2.533   1.00 79.91 197 B 1 
ATOM   5414  N N    . SER B 2  198 ? 10.158  -7.574  2.242   1.00 88.29 198 B 1 
ATOM   5415  C CA   . SER B 2  198 ? 11.493  -8.101  2.545   1.00 87.39 198 B 1 
ATOM   5416  C C    . SER B 2  198 ? 12.595  -7.259  1.882   1.00 87.78 198 B 1 
ATOM   5417  O O    . SER B 2  198 ? 13.559  -6.880  2.540   1.00 85.62 198 B 1 
ATOM   5418  C CB   . SER B 2  198 ? 11.588  -9.565  2.105   1.00 84.91 198 B 1 
ATOM   5419  O OG   . SER B 2  198 ? 12.771  -10.152 2.592   1.00 72.70 198 B 1 
ATOM   5420  N N    . ALA B 2  199 ? 12.391  -6.859  0.623   1.00 89.37 199 B 1 
ATOM   5421  C CA   . ALA B 2  199 ? 13.343  -6.014  -0.097  1.00 89.44 199 B 1 
ATOM   5422  C C    . ALA B 2  199 ? 13.582  -4.638  0.557   1.00 89.57 199 B 1 
ATOM   5423  O O    . ALA B 2  199 ? 14.601  -4.005  0.293   1.00 87.10 199 B 1 
ATOM   5424  C CB   . ALA B 2  199 ? 12.852  -5.850  -1.541  1.00 88.99 199 B 1 
ATOM   5425  N N    . ALA B 2  200 ? 12.682  -4.187  1.423   1.00 88.45 200 B 1 
ATOM   5426  C CA   . ALA B 2  200 ? 12.861  -2.938  2.159   1.00 88.08 200 B 1 
ATOM   5427  C C    . ALA B 2  200 ? 13.909  -3.017  3.288   1.00 88.70 200 B 1 
ATOM   5428  O O    . ALA B 2  200 ? 14.310  -1.977  3.807   1.00 85.78 200 B 1 
ATOM   5429  C CB   . ALA B 2  200 ? 11.498  -2.483  2.681   1.00 87.52 200 B 1 
ATOM   5430  N N    . PHE B 2  201 ? 14.357  -4.215  3.669   1.00 87.80 201 B 1 
ATOM   5431  C CA   . PHE B 2  201 ? 15.373  -4.395  4.719   1.00 86.38 201 B 1 
ATOM   5432  C C    . PHE B 2  201 ? 16.332  -5.579  4.510   1.00 85.87 201 B 1 
ATOM   5433  O O    . PHE B 2  201 ? 17.312  -5.703  5.246   1.00 82.21 201 B 1 
ATOM   5434  C CB   . PHE B 2  201 ? 14.678  -4.477  6.083   1.00 84.94 201 B 1 
ATOM   5435  C CG   . PHE B 2  201 ? 13.830  -5.716  6.282   1.00 85.90 201 B 1 
ATOM   5436  C CD1  . PHE B 2  201 ? 12.506  -5.759  5.809   1.00 81.73 201 B 1 
ATOM   5437  C CD2  . PHE B 2  201 ? 14.364  -6.833  6.952   1.00 82.30 201 B 1 
ATOM   5438  C CE1  . PHE B 2  201 ? 11.729  -6.911  5.982   1.00 80.14 201 B 1 
ATOM   5439  C CE2  . PHE B 2  201 ? 13.589  -7.991  7.130   1.00 79.85 201 B 1 
ATOM   5440  C CZ   . PHE B 2  201 ? 12.272  -8.033  6.638   1.00 83.87 201 B 1 
ATOM   5441  N N    . ARG B 2  202 ? 16.091  -6.433  3.513   1.00 86.98 202 B 1 
ATOM   5442  C CA   . ARG B 2  202 ? 16.940  -7.581  3.171   1.00 87.58 202 B 1 
ATOM   5443  C C    . ARG B 2  202 ? 17.255  -7.619  1.676   1.00 87.65 202 B 1 
ATOM   5444  O O    . ARG B 2  202 ? 16.470  -7.170  0.844   1.00 84.61 202 B 1 
ATOM   5445  C CB   . ARG B 2  202 ? 16.260  -8.894  3.593   1.00 84.31 202 B 1 
ATOM   5446  C CG   . ARG B 2  202 ? 16.130  -9.087  5.110   1.00 79.31 202 B 1 
ATOM   5447  C CD   . ARG B 2  202 ? 15.443  -10.429 5.343   1.00 78.44 202 B 1 
ATOM   5448  N NE   . ARG B 2  202 ? 15.240  -10.763 6.765   1.00 73.69 202 B 1 
ATOM   5449  C CZ   . ARG B 2  202 ? 14.517  -11.795 7.174   1.00 69.33 202 B 1 
ATOM   5450  N NH1  . ARG B 2  202 ? 13.881  -12.566 6.343   1.00 64.66 202 B 1 
ATOM   5451  N NH2  . ARG B 2  202 ? 14.411  -12.090 8.430   1.00 62.58 202 B 1 
ATOM   5452  N N    . SER B 2  203 ? 18.393  -8.226  1.360   1.00 87.31 203 B 1 
ATOM   5453  C CA   . SER B 2  203 ? 18.823  -8.516  -0.006  1.00 87.04 203 B 1 
ATOM   5454  C C    . SER B 2  203 ? 19.160  -9.996  -0.144  1.00 86.87 203 B 1 
ATOM   5455  O O    . SER B 2  203 ? 19.544  -10.647 0.828   1.00 83.49 203 B 1 
ATOM   5456  C CB   . SER B 2  203 ? 20.045  -7.670  -0.378  1.00 85.09 203 B 1 
ATOM   5457  O OG   . SER B 2  203 ? 19.767  -6.290  -0.250  1.00 75.12 203 B 1 
ATOM   5458  N N    . TYR B 2  204 ? 19.048  -10.524 -1.355  1.00 85.49 204 B 1 
ATOM   5459  C CA   . TYR B 2  204 ? 19.411  -11.911 -1.631  1.00 85.71 204 B 1 
ATOM   5460  C C    . TYR B 2  204 ? 20.925  -12.070 -1.752  1.00 85.09 204 B 1 
ATOM   5461  O O    . TYR B 2  204 ? 21.586  -11.295 -2.449  1.00 81.98 204 B 1 
ATOM   5462  C CB   . TYR B 2  204 ? 18.690  -12.387 -2.891  1.00 84.49 204 B 1 
ATOM   5463  C CG   . TYR B 2  204 ? 18.873  -13.863 -3.155  1.00 84.70 204 B 1 
ATOM   5464  C CD1  . TYR B 2  204 ? 20.008  -14.327 -3.842  1.00 80.24 204 B 1 
ATOM   5465  C CD2  . TYR B 2  204 ? 17.924  -14.788 -2.684  1.00 80.44 204 B 1 
ATOM   5466  C CE1  . TYR B 2  204 ? 20.198  -15.700 -4.058  1.00 79.07 204 B 1 
ATOM   5467  C CE2  . TYR B 2  204 ? 18.101  -16.163 -2.900  1.00 78.36 204 B 1 
ATOM   5468  C CZ   . TYR B 2  204 ? 19.243  -16.617 -3.588  1.00 81.56 204 B 1 
ATOM   5469  O OH   . TYR B 2  204 ? 19.423  -17.956 -3.798  1.00 79.71 204 B 1 
ATOM   5470  N N    . SER B 2  205 ? 21.458  -13.115 -1.134  1.00 83.54 205 B 1 
ATOM   5471  C CA   . SER B 2  205 ? 22.841  -13.549 -1.316  1.00 82.60 205 B 1 
ATOM   5472  C C    . SER B 2  205 ? 22.900  -15.069 -1.424  1.00 82.63 205 B 1 
ATOM   5473  O O    . SER B 2  205 ? 22.275  -15.775 -0.632  1.00 78.66 205 B 1 
ATOM   5474  C CB   . SER B 2  205 ? 23.700  -13.060 -0.149  1.00 79.41 205 B 1 
ATOM   5475  O OG   . SER B 2  205 ? 25.037  -13.486 -0.279  1.00 68.59 205 B 1 
ATOM   5476  N N    . SER B 2  206 ? 23.684  -15.576 -2.374  1.00 79.22 206 B 1 
ATOM   5477  C CA   . SER B 2  206 ? 23.920  -17.020 -2.509  1.00 77.07 206 B 1 
ATOM   5478  C C    . SER B 2  206 ? 24.681  -17.626 -1.327  1.00 75.68 206 B 1 
ATOM   5479  O O    . SER B 2  206 ? 24.649  -18.839 -1.147  1.00 69.28 206 B 1 
ATOM   5480  C CB   . SER B 2  206 ? 24.689  -17.314 -3.798  1.00 73.65 206 B 1 
ATOM   5481  O OG   . SER B 2  206 ? 23.874  -17.106 -4.932  1.00 65.70 206 B 1 
ATOM   5482  N N    . TYR B 2  207 ? 25.349  -16.802 -0.540  1.00 73.96 207 B 1 
ATOM   5483  C CA   . TYR B 2  207 ? 26.087  -17.214 0.652   1.00 71.43 207 B 1 
ATOM   5484  C C    . TYR B 2  207 ? 25.624  -16.374 1.842   1.00 70.54 207 B 1 
ATOM   5485  O O    . TYR B 2  207 ? 25.748  -15.149 1.818   1.00 63.80 207 B 1 
ATOM   5486  C CB   . TYR B 2  207 ? 27.591  -17.082 0.411   1.00 66.96 207 B 1 
ATOM   5487  C CG   . TYR B 2  207 ? 28.093  -17.870 -0.782  1.00 63.44 207 B 1 
ATOM   5488  C CD1  . TYR B 2  207 ? 28.474  -19.215 -0.639  1.00 58.92 207 B 1 
ATOM   5489  C CD2  . TYR B 2  207 ? 28.138  -17.272 -2.055  1.00 58.29 207 B 1 
ATOM   5490  C CE1  . TYR B 2  207 ? 28.897  -19.958 -1.752  1.00 52.81 207 B 1 
ATOM   5491  C CE2  . TYR B 2  207 ? 28.552  -18.011 -3.178  1.00 53.24 207 B 1 
ATOM   5492  C CZ   . TYR B 2  207 ? 28.930  -19.355 -3.023  1.00 52.60 207 B 1 
ATOM   5493  O OH   . TYR B 2  207 ? 29.322  -20.081 -4.114  1.00 49.15 207 B 1 
ATOM   5494  N N    . CYS B 2  208 ? 25.101  -17.044 2.859   1.00 70.22 208 B 1 
ATOM   5495  C CA   . CYS B 2  208 ? 24.563  -16.403 4.057   1.00 67.46 208 B 1 
ATOM   5496  C C    . CYS B 2  208 ? 25.662  -15.844 4.949   1.00 66.52 208 B 1 
ATOM   5497  O O    . CYS B 2  208 ? 25.633  -14.674 5.321   1.00 58.79 208 B 1 
ATOM   5498  C CB   . CYS B 2  208 ? 23.723  -17.419 4.838   1.00 62.31 208 B 1 
ATOM   5499  S SG   . CYS B 2  208 ? 22.416  -18.147 3.827   1.00 55.43 208 B 1 
ATOM   5500  N N    . ASP B 2  209 ? 26.624  -16.693 5.245   1.00 61.49 209 B 1 
ATOM   5501  C CA   . ASP B 2  209 ? 27.711  -16.339 6.138   1.00 59.21 209 B 1 
ATOM   5502  C C    . ASP B 2  209 ? 29.060  -16.399 5.420   1.00 58.65 209 B 1 
ATOM   5503  O O    . ASP B 2  209 ? 29.312  -17.243 4.561   1.00 53.57 209 B 1 
ATOM   5504  C CB   . ASP B 2  209 ? 27.650  -17.211 7.403   1.00 53.04 209 B 1 
ATOM   5505  C CG   . ASP B 2  209 ? 28.003  -16.419 8.657   1.00 47.54 209 B 1 
ATOM   5506  O OD1  . ASP B 2  209 ? 28.705  -15.387 8.509   1.00 42.55 209 B 1 
ATOM   5507  O OD2  . ASP B 2  209 ? 27.572  -16.845 9.744   1.00 42.33 209 B 1 
ATOM   5508  N N    . VAL B 2  210 ? 29.932  -15.473 5.766   1.00 53.79 210 B 1 
ATOM   5509  C CA   . VAL B 2  210 ? 31.258  -15.383 5.139   1.00 52.16 210 B 1 
ATOM   5510  C C    . VAL B 2  210 ? 32.120  -16.584 5.532   1.00 52.77 210 B 1 
ATOM   5511  O O    . VAL B 2  210 ? 32.946  -17.033 4.742   1.00 49.23 210 B 1 
ATOM   5512  C CB   . VAL B 2  210 ? 31.946  -14.060 5.511   1.00 47.50 210 B 1 
ATOM   5513  C CG1  . VAL B 2  210 ? 33.305  -13.915 4.827   1.00 42.98 210 B 1 
ATOM   5514  C CG2  . VAL B 2  210 ? 31.090  -12.855 5.094   1.00 42.77 210 B 1 
ATOM   5515  N N    . GLN B 2  211 ? 31.908  -17.118 6.725   1.00 49.08 211 B 1 
ATOM   5516  C CA   . GLN B 2  211 ? 32.603  -18.326 7.178   1.00 48.60 211 B 1 
ATOM   5517  C C    . GLN B 2  211 ? 32.195  -19.549 6.354   1.00 50.29 211 B 1 
ATOM   5518  O O    . GLN B 2  211 ? 33.063  -20.306 5.924   1.00 46.19 211 B 1 
ATOM   5519  C CB   . GLN B 2  211 ? 32.331  -18.565 8.667   1.00 42.95 211 B 1 
ATOM   5520  C CG   . GLN B 2  211 ? 32.990  -17.492 9.542   1.00 39.01 211 B 1 
ATOM   5521  C CD   . GLN B 2  211 ? 32.880  -17.789 11.039  1.00 34.23 211 B 1 
ATOM   5522  O OE1  . GLN B 2  211 ? 32.313  -18.766 11.485  1.00 32.12 211 B 1 
ATOM   5523  N NE2  . GLN B 2  211 ? 33.445  -16.949 11.875  1.00 30.87 211 B 1 
ATOM   5524  N N    . ASP B 2  212 ? 30.913  -19.686 6.060   1.00 48.81 212 B 1 
ATOM   5525  C CA   . ASP B 2  212 ? 30.412  -20.779 5.228   1.00 48.41 212 B 1 
ATOM   5526  C C    . ASP B 2  212 ? 31.057  -20.785 3.846   1.00 48.69 212 B 1 
ATOM   5527  O O    . ASP B 2  212 ? 31.309  -21.850 3.282   1.00 45.81 212 B 1 
ATOM   5528  C CB   . ASP B 2  212 ? 28.889  -20.682 5.076   1.00 44.47 212 B 1 
ATOM   5529  C CG   . ASP B 2  212 ? 28.112  -21.219 6.272   1.00 40.81 212 B 1 
ATOM   5530  O OD1  . ASP B 2  212 ? 28.728  -21.911 7.114   1.00 38.38 212 B 1 
ATOM   5531  O OD2  . ASP B 2  212 ? 26.882  -20.994 6.270   1.00 38.93 212 B 1 
ATOM   5532  N N    . PHE B 2  213 ? 31.418  -19.619 3.329   1.00 46.52 213 B 1 
ATOM   5533  C CA   . PHE B 2  213 ? 32.088  -19.529 2.038   1.00 45.12 213 B 1 
ATOM   5534  C C    . PHE B 2  213 ? 33.393  -20.333 1.982   1.00 45.27 213 B 1 
ATOM   5535  O O    . PHE B 2  213 ? 33.719  -20.921 0.946   1.00 42.71 213 B 1 
ATOM   5536  C CB   . PHE B 2  213 ? 32.342  -18.052 1.702   1.00 41.87 213 B 1 
ATOM   5537  C CG   . PHE B 2  213 ? 32.564  -17.837 0.227   1.00 39.56 213 B 1 
ATOM   5538  C CD1  . PHE B 2  213 ? 33.797  -18.138 -0.367  1.00 37.22 213 B 1 
ATOM   5539  C CD2  . PHE B 2  213 ? 31.490  -17.412 -0.568  1.00 37.80 213 B 1 
ATOM   5540  C CE1  . PHE B 2  213 ? 33.950  -18.056 -1.762  1.00 33.89 213 B 1 
ATOM   5541  C CE2  . PHE B 2  213 ? 31.640  -17.328 -1.959  1.00 34.70 213 B 1 
ATOM   5542  C CZ   . PHE B 2  213 ? 32.863  -17.664 -2.555  1.00 34.22 213 B 1 
ATOM   5543  N N    . ASN B 2  214 ? 34.140  -20.386 3.068   1.00 46.68 214 B 1 
ATOM   5544  C CA   . ASN B 2  214 ? 35.372  -21.175 3.126   1.00 46.34 214 B 1 
ATOM   5545  C C    . ASN B 2  214 ? 35.094  -22.682 3.194   1.00 46.78 214 B 1 
ATOM   5546  O O    . ASN B 2  214 ? 35.791  -23.469 2.560   1.00 44.19 214 B 1 
ATOM   5547  C CB   . ASN B 2  214 ? 36.225  -20.701 4.317   1.00 42.58 214 B 1 
ATOM   5548  C CG   . ASN B 2  214 ? 37.193  -19.580 3.971   1.00 38.69 214 B 1 
ATOM   5549  O OD1  . ASN B 2  214 ? 37.563  -19.351 2.831   1.00 36.33 214 B 1 
ATOM   5550  N ND2  . ASN B 2  214 ? 37.684  -18.880 4.971   1.00 36.59 214 B 1 
ATOM   5551  N N    . GLU B 2  215 ? 34.065  -23.080 3.923   1.00 46.82 215 B 1 
ATOM   5552  C CA   . GLU B 2  215 ? 33.703  -24.497 4.061   1.00 46.54 215 B 1 
ATOM   5553  C C    . GLU B 2  215 ? 32.918  -25.036 2.859   1.00 47.17 215 B 1 
ATOM   5554  O O    . GLU B 2  215 ? 32.975  -26.231 2.549   1.00 44.07 215 B 1 
ATOM   5555  C CB   . GLU B 2  215 ? 32.896  -24.711 5.346   1.00 41.87 215 B 1 
ATOM   5556  C CG   . GLU B 2  215 ? 33.696  -24.413 6.622   1.00 38.05 215 B 1 
ATOM   5557  C CD   . GLU B 2  215 ? 33.048  -24.986 7.885   1.00 34.58 215 B 1 
ATOM   5558  O OE1  . GLU B 2  215 ? 33.744  -25.003 8.922   1.00 31.18 215 B 1 
ATOM   5559  O OE2  . GLU B 2  215 ? 31.901  -25.488 7.797   1.00 32.94 215 B 1 
ATOM   5560  N N    . THR B 2  216 ? 32.190  -24.160 2.173   1.00 47.07 216 B 1 
ATOM   5561  C CA   . THR B 2  216 ? 31.308  -24.514 1.053   1.00 46.82 216 B 1 
ATOM   5562  C C    . THR B 2  216 ? 32.004  -24.572 -0.300  1.00 47.27 216 B 1 
ATOM   5563  O O    . THR B 2  216 ? 31.337  -24.723 -1.323  1.00 44.17 216 B 1 
ATOM   5564  C CB   . THR B 2  216 ? 30.063  -23.622 0.981   1.00 42.51 216 B 1 
ATOM   5565  O OG1  . THR B 2  216 ? 30.420  -22.270 0.983   1.00 39.68 216 B 1 
ATOM   5566  C CG2  . THR B 2  216 ? 29.103  -23.873 2.137   1.00 38.77 216 B 1 
ATOM   5567  N N    . MET B 2  217 ? 33.322  -24.540 -0.345  1.00 48.43 217 B 1 
ATOM   5568  C CA   . MET B 2  217 ? 34.064  -24.802 -1.580  1.00 48.91 217 B 1 
ATOM   5569  C C    . MET B 2  217 ? 33.641  -26.157 -2.163  1.00 50.09 217 B 1 
ATOM   5570  O O    . MET B 2  217 ? 33.999  -27.223 -1.673  1.00 46.57 217 B 1 
ATOM   5571  C CB   . MET B 2  217 ? 35.578  -24.755 -1.319  1.00 44.62 217 B 1 
ATOM   5572  C CG   . MET B 2  217 ? 36.121  -23.324 -1.316  1.00 40.58 217 B 1 
ATOM   5573  S SD   . MET B 2  217 ? 36.369  -22.602 -2.977  1.00 36.75 217 B 1 
ATOM   5574  C CE   . MET B 2  217 ? 38.012  -23.247 -3.359  1.00 33.40 217 B 1 
ATOM   5575  N N    . GLY B 2  218 ? 32.850  -26.096 -3.231  1.00 48.10 218 B 1 
ATOM   5576  C CA   . GLY B 2  218 ? 32.275  -27.254 -3.913  1.00 48.87 218 B 1 
ATOM   5577  C C    . GLY B 2  218 ? 30.851  -27.631 -3.505  1.00 50.85 218 B 1 
ATOM   5578  O O    . GLY B 2  218 ? 30.242  -28.456 -4.192  1.00 47.54 218 B 1 
ATOM   5579  N N    . LYS B 2  219 ? 30.287  -27.037 -2.459  1.00 53.91 219 B 1 
ATOM   5580  C CA   . LYS B 2  219 ? 28.859  -27.186 -2.166  1.00 53.85 219 B 1 
ATOM   5581  C C    . LYS B 2  219 ? 28.041  -26.224 -3.021  1.00 55.79 219 B 1 
ATOM   5582  O O    . LYS B 2  219 ? 28.507  -25.153 -3.409  1.00 51.88 219 B 1 
ATOM   5583  C CB   . LYS B 2  219 ? 28.581  -27.002 -0.664  1.00 48.53 219 B 1 
ATOM   5584  C CG   . LYS B 2  219 ? 29.097  -28.176 0.187   1.00 43.42 219 B 1 
ATOM   5585  C CD   . LYS B 2  219 ? 28.745  -27.941 1.655   1.00 39.28 219 B 1 
ATOM   5586  C CE   . LYS B 2  219 ? 29.244  -29.066 2.567   1.00 34.83 219 B 1 
ATOM   5587  N NZ   . LYS B 2  219 ? 29.069  -28.702 3.997   1.00 30.36 219 B 1 
ATOM   5588  N N    . MET B 2  220 ? 26.812  -26.627 -3.324  1.00 54.99 220 B 1 
ATOM   5589  C CA   . MET B 2  220 ? 25.857  -25.739 -3.973  1.00 55.58 220 B 1 
ATOM   5590  C C    . MET B 2  220 ? 25.516  -24.603 -3.006  1.00 57.85 220 B 1 
ATOM   5591  O O    . MET B 2  220 ? 25.192  -24.892 -1.857  1.00 53.39 220 B 1 
ATOM   5592  C CB   . MET B 2  220 ? 24.615  -26.542 -4.380  1.00 49.91 220 B 1 
ATOM   5593  C CG   . MET B 2  220 ? 23.630  -25.693 -5.179  1.00 44.61 220 B 1 
ATOM   5594  S SD   . MET B 2  220 ? 22.248  -26.649 -5.847  1.00 39.66 220 B 1 
ATOM   5595  C CE   . MET B 2  220 ? 21.306  -25.311 -6.599  1.00 36.20 220 B 1 
ATOM   5596  N N    . PRO B 2  221 ? 25.578  -23.339 -3.444  1.00 56.92 221 B 1 
ATOM   5597  C CA   . PRO B 2  221 ? 25.203  -22.229 -2.588  1.00 56.71 221 B 1 
ATOM   5598  C C    . PRO B 2  221 ? 23.717  -22.318 -2.237  1.00 59.26 221 B 1 
ATOM   5599  O O    . PRO B 2  221 ? 22.863  -22.435 -3.121  1.00 55.50 221 B 1 
ATOM   5600  C CB   . PRO B 2  221 ? 25.547  -20.965 -3.379  1.00 51.56 221 B 1 
ATOM   5601  C CG   . PRO B 2  221 ? 25.502  -21.408 -4.834  1.00 49.66 221 B 1 
ATOM   5602  C CD   . PRO B 2  221 ? 25.954  -22.862 -4.768  1.00 52.21 221 B 1 
ATOM   5603  N N    . GLU B 2  222 ? 23.417  -22.252 -0.954  1.00 61.27 222 B 1 
ATOM   5604  C CA   . GLU B 2  222 ? 22.057  -22.077 -0.465  1.00 61.87 222 B 1 
ATOM   5605  C C    . GLU B 2  222 ? 21.794  -20.582 -0.336  1.00 64.33 222 B 1 
ATOM   5606  O O    . GLU B 2  222 ? 22.432  -19.883 0.452   1.00 58.10 222 B 1 
ATOM   5607  C CB   . GLU B 2  222 ? 21.840  -22.841 0.849   1.00 55.29 222 B 1 
ATOM   5608  C CG   . GLU B 2  222 ? 21.893  -24.363 0.624   1.00 48.60 222 B 1 
ATOM   5609  C CD   . GLU B 2  222 ? 21.518  -25.194 1.856   1.00 42.64 222 B 1 
ATOM   5610  O OE1  . GLU B 2  222 ? 21.396  -26.433 1.685   1.00 37.96 222 B 1 
ATOM   5611  O OE2  . GLU B 2  222 ? 21.345  -24.614 2.949   1.00 38.59 222 B 1 
ATOM   5612  N N    . GLY B 2  223 ? 20.892  -20.087 -1.167  1.00 69.08 223 B 1 
ATOM   5613  C CA   . GLY B 2  223 ? 20.556  -18.678 -1.162  1.00 70.34 223 B 1 
ATOM   5614  C C    . GLY B 2  223 ? 19.717  -18.303 0.049   1.00 73.86 223 B 1 
ATOM   5615  O O    . GLY B 2  223 ? 18.771  -19.000 0.405   1.00 68.87 223 B 1 
ATOM   5616  N N    . CYS B 2  224 ? 20.033  -17.174 0.634   1.00 76.75 224 B 1 
ATOM   5617  C CA   . CYS B 2  224 ? 19.297  -16.622 1.755   1.00 78.37 224 B 1 
ATOM   5618  C C    . CYS B 2  224 ? 19.124  -15.110 1.629   1.00 81.82 224 B 1 
ATOM   5619  O O    . CYS B 2  224 ? 19.809  -14.429 0.861   1.00 76.06 224 B 1 
ATOM   5620  C CB   . CYS B 2  224 ? 19.995  -17.011 3.056   1.00 70.75 224 B 1 
ATOM   5621  S SG   . CYS B 2  224 ? 21.686  -16.411 3.105   1.00 60.20 224 B 1 
ATOM   5622  N N    . GLU B 2  225 ? 18.191  -14.608 2.410   1.00 80.05 225 B 1 
ATOM   5623  C CA   . GLU B 2  225 ? 17.969  -13.182 2.575   1.00 81.05 225 B 1 
ATOM   5624  C C    . GLU B 2  225 ? 18.869  -12.668 3.708   1.00 82.17 225 B 1 
ATOM   5625  O O    . GLU B 2  225 ? 18.680  -13.018 4.875   1.00 79.33 225 B 1 
ATOM   5626  C CB   . GLU B 2  225 ? 16.487  -12.929 2.862   1.00 78.48 225 B 1 
ATOM   5627  C CG   . GLU B 2  225 ? 15.550  -13.263 1.689   1.00 73.65 225 B 1 
ATOM   5628  C CD   . GLU B 2  225 ? 15.528  -12.214 0.567   1.00 69.60 225 B 1 
ATOM   5629  O OE1  . GLU B 2  225 ? 15.124  -12.570 -0.560  1.00 61.36 225 B 1 
ATOM   5630  O OE2  . GLU B 2  225 ? 15.863  -11.040 0.828   1.00 63.97 225 B 1 
ATOM   5631  N N    . VAL B 2  226 ? 19.841  -11.847 3.346   1.00 82.34 226 B 1 
ATOM   5632  C CA   . VAL B 2  226 ? 20.742  -11.194 4.292   1.00 82.72 226 B 1 
ATOM   5633  C C    . VAL B 2  226 ? 20.212  -9.812  4.652   1.00 83.64 226 B 1 
ATOM   5634  O O    . VAL B 2  226 ? 19.531  -9.169  3.850   1.00 80.68 226 B 1 
ATOM   5635  C CB   . VAL B 2  226 ? 22.185  -11.130 3.765   1.00 79.51 226 B 1 
ATOM   5636  C CG1  . VAL B 2  226 ? 22.748  -12.538 3.576   1.00 69.53 226 B 1 
ATOM   5637  C CG2  . VAL B 2  226 ? 22.325  -10.368 2.445   1.00 70.69 226 B 1 
ATOM   5638  N N    . GLU B 2  227 ? 20.544  -9.330  5.846   1.00 83.09 227 B 1 
ATOM   5639  C CA   . GLU B 2  227 ? 20.182  -7.982  6.266   1.00 82.18 227 B 1 
ATOM   5640  C C    . GLU B 2  227 ? 20.832  -6.927  5.353   1.00 82.65 227 B 1 
ATOM   5641  O O    . GLU B 2  227 ? 21.984  -7.061  4.934   1.00 77.71 227 B 1 
ATOM   5642  C CB   . GLU B 2  227 ? 20.552  -7.756  7.739   1.00 79.44 227 B 1 
ATOM   5643  C CG   . GLU B 2  227 ? 19.792  -8.660  8.730   1.00 72.37 227 B 1 
ATOM   5644  C CD   . GLU B 2  227 ? 18.272  -8.393  8.811   1.00 67.23 227 B 1 
ATOM   5645  O OE1  . GLU B 2  227 ? 17.515  -9.302  9.213   1.00 59.29 227 B 1 
ATOM   5646  O OE2  . GLU B 2  227 ? 17.829  -7.267  8.502   1.00 61.12 227 B 1 
ATOM   5647  N N    . GLY B 2  228 ? 20.084  -5.882  5.057   1.00 83.24 228 B 1 
ATOM   5648  C CA   . GLY B 2  228 ? 20.491  -4.820  4.150   1.00 84.02 228 B 1 
ATOM   5649  C C    . GLY B 2  228 ? 19.423  -4.579  3.087   1.00 86.18 228 B 1 
ATOM   5650  O O    . GLY B 2  228 ? 18.969  -5.497  2.410   1.00 82.24 228 B 1 
ATOM   5651  N N    . MET B 2  229 ? 19.028  -3.327  2.933   1.00 85.99 229 B 1 
ATOM   5652  C CA   . MET B 2  229 ? 17.976  -2.950  1.989   1.00 87.31 229 B 1 
ATOM   5653  C C    . MET B 2  229 ? 18.386  -3.244  0.544   1.00 87.86 229 B 1 
ATOM   5654  O O    . MET B 2  229 ? 19.460  -2.840  0.098   1.00 84.21 229 B 1 
ATOM   5655  C CB   . MET B 2  229 ? 17.665  -1.467  2.188   1.00 85.23 229 B 1 
ATOM   5656  C CG   . MET B 2  229 ? 16.408  -1.014  1.441   1.00 80.95 229 B 1 
ATOM   5657  S SD   . MET B 2  229 ? 16.105  0.781   1.504   1.00 79.38 229 B 1 
ATOM   5658  C CE   . MET B 2  229 ? 16.254  1.117   3.275   1.00 70.59 229 B 1 
ATOM   5659  N N    . ASN B 2  230 ? 17.497  -3.881  -0.212  1.00 88.74 230 B 1 
ATOM   5660  C CA   . ASN B 2  230 ? 17.691  -4.116  -1.640  1.00 89.50 230 B 1 
ATOM   5661  C C    . ASN B 2  230 ? 17.350  -2.850  -2.445  1.00 89.90 230 B 1 
ATOM   5662  O O    . ASN B 2  230 ? 16.287  -2.745  -3.069  1.00 87.60 230 B 1 
ATOM   5663  C CB   . ASN B 2  230 ? 16.894  -5.356  -2.066  1.00 88.33 230 B 1 
ATOM   5664  C CG   . ASN B 2  230 ? 17.105  -5.715  -3.530  1.00 88.55 230 B 1 
ATOM   5665  O OD1  . ASN B 2  230 ? 17.818  -5.073  -4.289  1.00 81.66 230 B 1 
ATOM   5666  N ND2  . ASN B 2  230 ? 16.455  -6.764  -3.972  1.00 81.66 230 B 1 
ATOM   5667  N N    . ILE B 2  231 ? 18.256  -1.894  -2.434  1.00 87.57 231 B 1 
ATOM   5668  C CA   . ILE B 2  231 ? 18.086  -0.624  -3.157  1.00 86.55 231 B 1 
ATOM   5669  C C    . ILE B 2  231 ? 17.872  -0.858  -4.654  1.00 87.35 231 B 1 
ATOM   5670  O O    . ILE B 2  231 ? 16.990  -0.246  -5.252  1.00 85.77 231 B 1 
ATOM   5671  C CB   . ILE B 2  231 ? 19.299  0.301   -2.923  1.00 84.40 231 B 1 
ATOM   5672  C CG1  . ILE B 2  231 ? 19.516  0.645   -1.432  1.00 80.47 231 B 1 
ATOM   5673  C CG2  . ILE B 2  231 ? 19.177  1.596   -3.747  1.00 79.23 231 B 1 
ATOM   5674  C CD1  . ILE B 2  231 ? 18.414  1.467   -0.785  1.00 72.00 231 B 1 
ATOM   5675  N N    . LEU B 2  232 ? 18.632  -1.765  -5.252  1.00 88.46 232 B 1 
ATOM   5676  C CA   . LEU B 2  232 ? 18.540  -2.046  -6.683  1.00 87.30 232 B 1 
ATOM   5677  C C    . LEU B 2  232 ? 17.155  -2.583  -7.070  1.00 88.16 232 B 1 
ATOM   5678  O O    . LEU B 2  232 ? 16.547  -2.091  -8.022  1.00 86.64 232 B 1 
ATOM   5679  C CB   . LEU B 2  232 ? 19.664  -3.023  -7.061  1.00 85.67 232 B 1 
ATOM   5680  C CG   . LEU B 2  232 ? 19.683  -3.394  -8.556  1.00 81.78 232 B 1 
ATOM   5681  C CD1  . LEU B 2  232 ? 19.968  -2.187  -9.446  1.00 76.51 232 B 1 
ATOM   5682  C CD2  . LEU B 2  232 ? 20.765  -4.442  -8.797  1.00 77.45 232 B 1 
ATOM   5683  N N    . GLY B 2  233 ? 16.647  -3.546  -6.321  1.00 90.45 233 B 1 
ATOM   5684  C CA   . GLY B 2  233 ? 15.311  -4.090  -6.548  1.00 90.73 233 B 1 
ATOM   5685  C C    . GLY B 2  233 ? 14.208  -3.049  -6.369  1.00 91.73 233 B 1 
ATOM   5686  O O    . GLY B 2  233 ? 13.298  -2.955  -7.194  1.00 89.68 233 B 1 
ATOM   5687  N N    . LEU B 2  234 ? 14.326  -2.210  -5.346  1.00 91.07 234 B 1 
ATOM   5688  C CA   . LEU B 2  234 ? 13.375  -1.122  -5.101  1.00 91.35 234 B 1 
ATOM   5689  C C    . LEU B 2  234 ? 13.423  -0.046  -6.198  1.00 91.61 234 B 1 
ATOM   5690  O O    . LEU B 2  234 ? 12.375  0.427   -6.623  1.00 90.28 234 B 1 
ATOM   5691  C CB   . LEU B 2  234 ? 13.638  -0.509  -3.719  1.00 90.59 234 B 1 
ATOM   5692  C CG   . LEU B 2  234 ? 13.324  -1.441  -2.530  1.00 89.12 234 B 1 
ATOM   5693  C CD1  . LEU B 2  234 ? 13.749  -0.753  -1.236  1.00 83.82 234 B 1 
ATOM   5694  C CD2  . LEU B 2  234 ? 11.836  -1.776  -2.425  1.00 83.68 234 B 1 
ATOM   5695  N N    . VAL B 2  235 ? 14.609  0.304   -6.685  1.00 89.42 235 B 1 
ATOM   5696  C CA   . VAL B 2  235 ? 14.786  1.248   -7.802  1.00 87.88 235 B 1 
ATOM   5697  C C    . VAL B 2  235 ? 14.119  0.721   -9.072  1.00 88.60 235 B 1 
ATOM   5698  O O    . VAL B 2  235 ? 13.326  1.428   -9.695  1.00 88.21 235 B 1 
ATOM   5699  C CB   . VAL B 2  235 ? 16.288  1.531   -8.035  1.00 86.09 235 B 1 
ATOM   5700  C CG1  . VAL B 2  235 ? 16.577  2.206   -9.382  1.00 80.56 235 B 1 
ATOM   5701  C CG2  . VAL B 2  235 ? 16.846  2.455   -6.953  1.00 81.16 235 B 1 
ATOM   5702  N N    . VAL B 2  236 ? 14.410  -0.519  -9.442  1.00 90.19 236 B 1 
ATOM   5703  C CA   . VAL B 2  236 ? 13.830  -1.130  -10.647 1.00 90.16 236 B 1 
ATOM   5704  C C    . VAL B 2  236 ? 12.311  -1.244  -10.519 1.00 90.68 236 B 1 
ATOM   5705  O O    . VAL B 2  236 ? 11.587  -0.854  -11.439 1.00 89.86 236 B 1 
ATOM   5706  C CB   . VAL B 2  236 ? 14.478  -2.498  -10.941 1.00 89.11 236 B 1 
ATOM   5707  C CG1  . VAL B 2  236 ? 13.794  -3.214  -12.109 1.00 82.63 236 B 1 
ATOM   5708  C CG2  . VAL B 2  236 ? 15.948  -2.316  -11.331 1.00 83.68 236 B 1 
ATOM   5709  N N    . PHE B 2  237 ? 11.823  -1.705  -9.379  1.00 91.83 237 B 1 
ATOM   5710  C CA   . PHE B 2  237 ? 10.388  -1.786  -9.133  1.00 92.03 237 B 1 
ATOM   5711  C C    . PHE B 2  237 ? 9.718   -0.411  -9.210  1.00 92.37 237 B 1 
ATOM   5712  O O    . PHE B 2  237 ? 8.715   -0.269  -9.901  1.00 92.02 237 B 1 
ATOM   5713  C CB   . PHE B 2  237 ? 10.119  -2.446  -7.777  1.00 91.69 237 B 1 
ATOM   5714  C CG   . PHE B 2  237 ? 8.637   -2.505  -7.460  1.00 91.30 237 B 1 
ATOM   5715  C CD1  . PHE B 2  237 ? 8.041   -1.519  -6.653  1.00 86.97 237 B 1 
ATOM   5716  C CD2  . PHE B 2  237 ? 7.831   -3.494  -8.050  1.00 87.58 237 B 1 
ATOM   5717  C CE1  . PHE B 2  237 ? 6.654   -1.529  -6.431  1.00 85.92 237 B 1 
ATOM   5718  C CE2  . PHE B 2  237 ? 6.444   -3.507  -7.829  1.00 85.79 237 B 1 
ATOM   5719  C CZ   . PHE B 2  237 ? 5.858   -2.524  -7.020  1.00 88.12 237 B 1 
ATOM   5720  N N    . ALA B 2  238 ? 10.280  0.598   -8.559  1.00 92.48 238 B 1 
ATOM   5721  C CA   . ALA B 2  238 ? 9.716   1.942   -8.540  1.00 92.13 238 B 1 
ATOM   5722  C C    . ALA B 2  238 ? 9.623   2.558   -9.945  1.00 92.25 238 B 1 
ATOM   5723  O O    . ALA B 2  238 ? 8.595   3.140   -10.294 1.00 90.83 238 B 1 
ATOM   5724  C CB   . ALA B 2  238 ? 10.556  2.808   -7.595  1.00 91.42 238 B 1 
ATOM   5725  N N    . ILE B 2  239 ? 10.647  2.379   -10.773 1.00 90.49 239 B 1 
ATOM   5726  C CA   . ILE B 2  239 ? 10.630  2.849   -12.167 1.00 89.06 239 B 1 
ATOM   5727  C C    . ILE B 2  239 ? 9.541   2.125   -12.967 1.00 89.48 239 B 1 
ATOM   5728  O O    . ILE B 2  239 ? 8.718   2.771   -13.616 1.00 88.67 239 B 1 
ATOM   5729  C CB   . ILE B 2  239 ? 12.026  2.698   -12.816 1.00 87.03 239 B 1 
ATOM   5730  C CG1  . ILE B 2  239 ? 13.036  3.666   -12.150 1.00 84.22 239 B 1 
ATOM   5731  C CG2  . ILE B 2  239 ? 11.962  2.976   -14.330 1.00 83.56 239 B 1 
ATOM   5732  C CD1  . ILE B 2  239 ? 14.497  3.390   -12.528 1.00 79.07 239 B 1 
ATOM   5733  N N    . ILE B 2  240 ? 9.504   0.801   -12.904 1.00 90.46 240 B 1 
ATOM   5734  C CA   . ILE B 2  240 ? 8.510   0.006   -13.645 1.00 90.23 240 B 1 
ATOM   5735  C C    . ILE B 2  240 ? 7.087   0.334   -13.173 1.00 90.97 240 B 1 
ATOM   5736  O O    . ILE B 2  240 ? 6.177   0.474   -13.992 1.00 90.32 240 B 1 
ATOM   5737  C CB   . ILE B 2  240 ? 8.829   -1.506  -13.536 1.00 89.27 240 B 1 
ATOM   5738  C CG1  . ILE B 2  240 ? 10.181  -1.831  -14.222 1.00 84.15 240 B 1 
ATOM   5739  C CG2  . ILE B 2  240 ? 7.717   -2.348  -14.185 1.00 83.68 240 B 1 
ATOM   5740  C CD1  . ILE B 2  240 ? 10.685  -3.255  -13.954 1.00 77.49 240 B 1 
ATOM   5741  N N    . PHE B 2  241 ? 6.904   0.518   -11.875 1.00 92.64 241 B 1 
ATOM   5742  C CA   . PHE B 2  241 ? 5.617   0.880   -11.292 1.00 92.88 241 B 1 
ATOM   5743  C C    . PHE B 2  241 ? 5.169   2.285   -11.710 1.00 92.62 241 B 1 
ATOM   5744  O O    . PHE B 2  241 ? 4.012   2.472   -12.071 1.00 91.20 241 B 1 
ATOM   5745  C CB   . PHE B 2  241 ? 5.702   0.739   -9.770  1.00 92.12 241 B 1 
ATOM   5746  C CG   . PHE B 2  241 ? 4.349   0.784   -9.094  1.00 92.53 241 B 1 
ATOM   5747  C CD1  . PHE B 2  241 ? 3.934   1.925   -8.389  1.00 87.73 241 B 1 
ATOM   5748  C CD2  . PHE B 2  241 ? 3.491   -0.329  -9.178  1.00 87.33 241 B 1 
ATOM   5749  C CE1  . PHE B 2  241 ? 2.676   1.952   -7.769  1.00 86.71 241 B 1 
ATOM   5750  C CE2  . PHE B 2  241 ? 2.230   -0.303  -8.560  1.00 86.22 241 B 1 
ATOM   5751  C CZ   . PHE B 2  241 ? 1.825   0.838   -7.855  1.00 89.89 241 B 1 
ATOM   5752  N N    . GLY B 2  242 ? 6.077   3.247   -11.754 1.00 91.76 242 B 1 
ATOM   5753  C CA   . GLY B 2  242 ? 5.790   4.584   -12.273 1.00 91.02 242 B 1 
ATOM   5754  C C    . GLY B 2  242 ? 5.356   4.571   -13.743 1.00 91.26 242 B 1 
ATOM   5755  O O    . GLY B 2  242 ? 4.380   5.225   -14.109 1.00 89.78 242 B 1 
ATOM   5756  N N    . VAL B 2  243 ? 6.015   3.767   -14.574 1.00 90.84 243 B 1 
ATOM   5757  C CA   . VAL B 2  243 ? 5.608   3.572   -15.979 1.00 89.36 243 B 1 
ATOM   5758  C C    . VAL B 2  243 ? 4.236   2.893   -16.072 1.00 89.18 243 B 1 
ATOM   5759  O O    . VAL B 2  243 ? 3.417   3.283   -16.908 1.00 87.51 243 B 1 
ATOM   5760  C CB   . VAL B 2  243 ? 6.675   2.783   -16.765 1.00 87.84 243 B 1 
ATOM   5761  C CG1  . VAL B 2  243 ? 6.251   2.543   -18.217 1.00 82.13 243 B 1 
ATOM   5762  C CG2  . VAL B 2  243 ? 8.002   3.546   -16.822 1.00 82.75 243 B 1 
ATOM   5763  N N    . ALA B 2  244 ? 3.951   1.928   -15.209 1.00 90.63 244 B 1 
ATOM   5764  C CA   . ALA B 2  244 ? 2.641   1.284   -15.148 1.00 90.14 244 B 1 
ATOM   5765  C C    . ALA B 2  244 ? 1.531   2.277   -14.767 1.00 90.56 244 B 1 
ATOM   5766  O O    . ALA B 2  244 ? 0.492   2.317   -15.426 1.00 89.10 244 B 1 
ATOM   5767  C CB   . ALA B 2  244 ? 2.704   0.100   -14.174 1.00 89.41 244 B 1 
ATOM   5768  N N    . LEU B 2  245 ? 1.780   3.129   -13.783 1.00 91.19 245 B 1 
ATOM   5769  C CA   . LEU B 2  245 ? 0.851   4.190   -13.385 1.00 90.91 245 B 1 
ATOM   5770  C C    . LEU B 2  245 ? 0.592   5.178   -14.523 1.00 90.41 245 B 1 
ATOM   5771  O O    . LEU B 2  245 ? -0.558  5.535   -14.776 1.00 88.09 245 B 1 
ATOM   5772  C CB   . LEU B 2  245 ? 1.401   4.933   -12.159 1.00 89.76 245 B 1 
ATOM   5773  C CG   . LEU B 2  245 ? 1.351   4.147   -10.840 1.00 89.26 245 B 1 
ATOM   5774  C CD1  . LEU B 2  245 ? 1.968   4.996   -9.731  1.00 84.11 245 B 1 
ATOM   5775  C CD2  . LEU B 2  245 ? -0.082  3.797   -10.441 1.00 84.74 245 B 1 
ATOM   5776  N N    . ARG B 2  246 ? 1.635   5.580   -15.237 1.00 89.43 246 B 1 
ATOM   5777  C CA   . ARG B 2  246 ? 1.466   6.472   -16.391 1.00 88.19 246 B 1 
ATOM   5778  C C    . ARG B 2  246 ? 0.657   5.819   -17.511 1.00 87.77 246 B 1 
ATOM   5779  O O    . ARG B 2  246 ? -0.131  6.501   -18.161 1.00 84.93 246 B 1 
ATOM   5780  C CB   . ARG B 2  246 ? 2.840   6.954   -16.872 1.00 86.48 246 B 1 
ATOM   5781  C CG   . ARG B 2  246 ? 2.770   8.025   -17.967 1.00 80.82 246 B 1 
ATOM   5782  C CD   . ARG B 2  246 ? 2.248   9.393   -17.483 1.00 78.06 246 B 1 
ATOM   5783  N NE   . ARG B 2  246 ? 0.801   9.430   -17.283 1.00 72.23 246 B 1 
ATOM   5784  C CZ   . ARG B 2  246 ? 0.118   10.312  -16.544 1.00 67.01 246 B 1 
ATOM   5785  N NH1  . ARG B 2  246 ? 0.687   11.306  -15.928 1.00 59.03 246 B 1 
ATOM   5786  N NH2  . ARG B 2  246 ? -1.161  10.206  -16.411 1.00 59.76 246 B 1 
ATOM   5787  N N    . LYS B 2  247 ? 0.831   4.522   -17.699 1.00 88.92 247 B 1 
ATOM   5788  C CA   . LYS B 2  247 ? 0.086   3.750   -18.699 1.00 87.61 247 B 1 
ATOM   5789  C C    . LYS B 2  247 ? -1.408  3.642   -18.374 1.00 86.99 247 B 1 
ATOM   5790  O O    . LYS B 2  247 ? -2.210  3.589   -19.302 1.00 84.36 247 B 1 
ATOM   5791  C CB   . LYS B 2  247 ? 0.736   2.365   -18.847 1.00 85.96 247 B 1 
ATOM   5792  C CG   . LYS B 2  247 ? 0.103   1.547   -19.982 1.00 81.66 247 B 1 
ATOM   5793  C CD   . LYS B 2  247 ? 0.749   0.167   -20.109 1.00 79.43 247 B 1 
ATOM   5794  C CE   . LYS B 2  247 ? 0.006   -0.626  -21.190 1.00 72.34 247 B 1 
ATOM   5795  N NZ   . LYS B 2  247 ? 0.514   -2.009  -21.322 1.00 66.34 247 B 1 
ATOM   5796  N N    . LEU B 2  248 ? -1.775  3.636   -17.104 1.00 88.47 248 B 1 
ATOM   5797  C CA   . LEU B 2  248 ? -3.185  3.635   -16.689 1.00 86.68 248 B 1 
ATOM   5798  C C    . LEU B 2  248 ? -3.924  4.917   -17.097 1.00 85.88 248 B 1 
ATOM   5799  O O    . LEU B 2  248 ? -5.143  4.897   -17.253 1.00 79.57 248 B 1 
ATOM   5800  C CB   . LEU B 2  248 ? -3.286  3.445   -15.169 1.00 84.71 248 B 1 
ATOM   5801  C CG   . LEU B 2  248 ? -2.956  2.035   -14.657 1.00 83.10 248 B 1 
ATOM   5802  C CD1  . LEU B 2  248 ? -3.000  2.049   -13.132 1.00 77.38 248 B 1 
ATOM   5803  C CD2  . LEU B 2  248 ? -3.955  0.993   -15.152 1.00 77.04 248 B 1 
ATOM   5804  N N    . GLY B 2  249 ? -3.212  6.013   -17.296 1.00 84.96 249 B 1 
ATOM   5805  C CA   . GLY B 2  249 ? -3.833  7.293   -17.589 1.00 83.41 249 B 1 
ATOM   5806  C C    . GLY B 2  249 ? -4.543  7.873   -16.360 1.00 84.54 249 B 1 
ATOM   5807  O O    . GLY B 2  249 ? -3.923  7.988   -15.302 1.00 80.45 249 B 1 
ATOM   5808  N N    . PRO B 2  250 ? -5.825  8.247   -16.491 1.00 84.43 250 B 1 
ATOM   5809  C CA   . PRO B 2  250 ? -6.551  8.904   -15.402 1.00 82.87 250 B 1 
ATOM   5810  C C    . PRO B 2  250 ? -6.752  8.026   -14.163 1.00 83.18 250 B 1 
ATOM   5811  O O    . PRO B 2  250 ? -6.745  8.551   -13.052 1.00 79.46 250 B 1 
ATOM   5812  C CB   . PRO B 2  250 ? -7.883  9.333   -16.025 1.00 80.57 250 B 1 
ATOM   5813  C CG   . PRO B 2  250 ? -8.078  8.385   -17.198 1.00 78.04 250 B 1 
ATOM   5814  C CD   . PRO B 2  250 ? -6.658  8.137   -17.674 1.00 79.51 250 B 1 
ATOM   5815  N N    . GLU B 2  251 ? -6.865  6.718   -14.317 1.00 83.18 251 B 1 
ATOM   5816  C CA   . GLU B 2  251 ? -6.990  5.777   -13.200 1.00 82.82 251 B 1 
ATOM   5817  C C    . GLU B 2  251 ? -5.727  5.745   -12.322 1.00 84.97 251 B 1 
ATOM   5818  O O    . GLU B 2  251 ? -5.811  5.483   -11.122 1.00 80.68 251 B 1 
ATOM   5819  C CB   . GLU B 2  251 ? -7.292  4.364   -13.724 1.00 79.49 251 B 1 
ATOM   5820  C CG   . GLU B 2  251 ? -8.637  4.207   -14.465 1.00 71.73 251 B 1 
ATOM   5821  C CD   . GLU B 2  251 ? -8.648  4.700   -15.923 1.00 62.90 251 B 1 
ATOM   5822  O OE1  . GLU B 2  251 ? -9.737  4.679   -16.534 1.00 54.63 251 B 1 
ATOM   5823  O OE2  . GLU B 2  251 ? -7.586  5.155   -16.414 1.00 56.06 251 B 1 
ATOM   5824  N N    . GLY B 2  252 ? -4.573  6.044   -12.900 1.00 85.75 252 B 1 
ATOM   5825  C CA   . GLY B 2  252 ? -3.305  6.116   -12.181 1.00 85.57 252 B 1 
ATOM   5826  C C    . GLY B 2  252 ? -3.060  7.428   -11.435 1.00 87.39 252 B 1 
ATOM   5827  O O    . GLY B 2  252 ? -2.205  7.472   -10.549 1.00 84.83 252 B 1 
ATOM   5828  N N    . GLU B 2  253 ? -3.792  8.494   -11.771 1.00 86.04 253 B 1 
ATOM   5829  C CA   . GLU B 2  253 ? -3.487  9.844   -11.264 1.00 85.70 253 B 1 
ATOM   5830  C C    . GLU B 2  253 ? -3.596  9.981   -9.739  1.00 87.16 253 B 1 
ATOM   5831  O O    . GLU B 2  253 ? -2.840  10.750  -9.142  1.00 84.76 253 B 1 
ATOM   5832  C CB   . GLU B 2  253 ? -4.392  10.894  -11.933 1.00 82.65 253 B 1 
ATOM   5833  C CG   . GLU B 2  253 ? -4.026  11.203  -13.394 1.00 74.12 253 B 1 
ATOM   5834  C CD   . GLU B 2  253 ? -2.658  11.883  -13.582 1.00 67.74 253 B 1 
ATOM   5835  O OE1  . GLU B 2  253 ? -2.182  11.940  -14.743 1.00 58.59 253 B 1 
ATOM   5836  O OE2  . GLU B 2  253 ? -2.051  12.339  -12.598 1.00 60.17 253 B 1 
ATOM   5837  N N    . LEU B 2  254 ? -4.486  9.231   -9.109  1.00 87.10 254 B 1 
ATOM   5838  C CA   . LEU B 2  254 ? -4.588  9.239   -7.648  1.00 88.00 254 B 1 
ATOM   5839  C C    . LEU B 2  254 ? -3.296  8.733   -7.002  1.00 89.13 254 B 1 
ATOM   5840  O O    . LEU B 2  254 ? -2.781  9.363   -6.080  1.00 87.32 254 B 1 
ATOM   5841  C CB   . LEU B 2  254 ? -5.799  8.398   -7.212  1.00 86.02 254 B 1 
ATOM   5842  C CG   . LEU B 2  254 ? -5.989  8.343   -5.681  1.00 83.15 254 B 1 
ATOM   5843  C CD1  . LEU B 2  254 ? -6.287  9.713   -5.084  1.00 74.48 254 B 1 
ATOM   5844  C CD2  . LEU B 2  254 ? -7.148  7.414   -5.335  1.00 76.42 254 B 1 
ATOM   5845  N N    . LEU B 2  255 ? -2.756  7.617   -7.495  1.00 88.98 255 B 1 
ATOM   5846  C CA   . LEU B 2  255 ? -1.510  7.061   -6.981  1.00 89.76 255 B 1 
ATOM   5847  C C    . LEU B 2  255 ? -0.309  7.951   -7.310  1.00 90.75 255 B 1 
ATOM   5848  O O    . LEU B 2  255 ? 0.547   8.137   -6.455  1.00 89.43 255 B 1 
ATOM   5849  C CB   . LEU B 2  255 ? -1.293  5.637   -7.506  1.00 87.92 255 B 1 
ATOM   5850  C CG   . LEU B 2  255 ? -1.662  4.564   -6.464  1.00 84.78 255 B 1 
ATOM   5851  C CD1  . LEU B 2  255 ? -3.158  4.515   -6.189  1.00 77.28 255 B 1 
ATOM   5852  C CD2  . LEU B 2  255 ? -1.207  3.198   -6.955  1.00 77.45 255 B 1 
ATOM   5853  N N    . ILE B 2  256 ? -0.274  8.527   -8.502  1.00 89.94 256 B 1 
ATOM   5854  C CA   . ILE B 2  256 ? 0.782   9.479   -8.871  1.00 89.54 256 B 1 
ATOM   5855  C C    . ILE B 2  256 ? 0.768   10.674  -7.909  1.00 89.92 256 B 1 
ATOM   5856  O O    . ILE B 2  256 ? 1.805   11.040  -7.362  1.00 88.87 256 B 1 
ATOM   5857  C CB   . ILE B 2  256 ? 0.632   9.922   -10.344 1.00 88.28 256 B 1 
ATOM   5858  C CG1  . ILE B 2  256 ? 0.848   8.726   -11.299 1.00 85.88 256 B 1 
ATOM   5859  C CG2  . ILE B 2  256 ? 1.637   11.040  -10.678 1.00 85.05 256 B 1 
ATOM   5860  C CD1  . ILE B 2  256 ? 0.413   8.991   -12.744 1.00 81.25 256 B 1 
ATOM   5861  N N    . SER B 2  257 ? -0.406  11.231  -7.650  1.00 88.16 257 B 1 
ATOM   5862  C CA   . SER B 2  257 ? -0.560  12.338  -6.702  1.00 87.55 257 B 1 
ATOM   5863  C C    . SER B 2  257 ? -0.191  11.932  -5.271  1.00 89.10 257 B 1 
ATOM   5864  O O    . SER B 2  257 ? 0.449   12.700  -4.561  1.00 87.73 257 B 1 
ATOM   5865  C CB   . SER B 2  257 ? -1.999  12.859  -6.721  1.00 86.12 257 B 1 
ATOM   5866  O OG   . SER B 2  257 ? -2.380  13.254  -8.023  1.00 74.20 257 B 1 
ATOM   5867  N N    . PHE B 2  258 ? -0.546  10.716  -4.869  1.00 88.81 258 B 1 
ATOM   5868  C CA   . PHE B 2  258 ? -0.178  10.168  -3.566  1.00 89.45 258 B 1 
ATOM   5869  C C    . PHE B 2  258 ? 1.342   10.076  -3.406  1.00 90.58 258 B 1 
ATOM   5870  O O    . PHE B 2  258 ? 1.881   10.595  -2.433  1.00 89.97 258 B 1 
ATOM   5871  C CB   . PHE B 2  258 ? -0.844  8.800   -3.374  1.00 89.23 258 B 1 
ATOM   5872  C CG   . PHE B 2  258 ? -0.425  8.093   -2.101  1.00 89.37 258 B 1 
ATOM   5873  C CD1  . PHE B 2  258 ? 0.686   7.230   -2.095  1.00 84.28 258 B 1 
ATOM   5874  C CD2  . PHE B 2  258 ? -1.122  8.333   -0.902  1.00 84.53 258 B 1 
ATOM   5875  C CE1  . PHE B 2  258 ? 1.104   6.619   -0.901  1.00 84.21 258 B 1 
ATOM   5876  C CE2  . PHE B 2  258 ? -0.709  7.720   0.290   1.00 83.34 258 B 1 
ATOM   5877  C CZ   . PHE B 2  258 ? 0.406   6.867   0.291   1.00 86.76 258 B 1 
ATOM   5878  N N    . PHE B 2  259 ? 2.038   9.462   -4.363  1.00 90.08 259 B 1 
ATOM   5879  C CA   . PHE B 2  259 ? 3.490   9.305   -4.294  1.00 90.69 259 B 1 
ATOM   5880  C C    . PHE B 2  259 ? 4.238   10.634  -4.416  1.00 90.57 259 B 1 
ATOM   5881  O O    . PHE B 2  259 ? 5.238   10.819  -3.733  1.00 88.88 259 B 1 
ATOM   5882  C CB   . PHE B 2  259 ? 3.962   8.296   -5.344  1.00 90.53 259 B 1 
ATOM   5883  C CG   . PHE B 2  259 ? 3.659   6.853   -4.987  1.00 91.89 259 B 1 
ATOM   5884  C CD1  . PHE B 2  259 ? 4.266   6.261   -3.862  1.00 87.24 259 B 1 
ATOM   5885  C CD2  . PHE B 2  259 ? 2.774   6.094   -5.766  1.00 87.64 259 B 1 
ATOM   5886  C CE1  . PHE B 2  259 ? 3.982   4.935   -3.510  1.00 86.50 259 B 1 
ATOM   5887  C CE2  . PHE B 2  259 ? 2.484   4.764   -5.417  1.00 86.56 259 B 1 
ATOM   5888  C CZ   . PHE B 2  259 ? 3.084   4.185   -4.289  1.00 90.01 259 B 1 
ATOM   5889  N N    . ASN B 2  260 ? 3.740   11.570  -5.199  1.00 89.88 260 B 1 
ATOM   5890  C CA   . ASN B 2  260 ? 4.311   12.915  -5.254  1.00 88.09 260 B 1 
ATOM   5891  C C    . ASN B 2  260 ? 4.164   13.637  -3.908  1.00 87.95 260 B 1 
ATOM   5892  O O    . ASN B 2  260 ? 5.154   14.125  -3.376  1.00 85.93 260 B 1 
ATOM   5893  C CB   . ASN B 2  260 ? 3.666   13.706  -6.400  1.00 86.16 260 B 1 
ATOM   5894  C CG   . ASN B 2  260 ? 4.138   13.259  -7.778  1.00 82.35 260 B 1 
ATOM   5895  O OD1  . ASN B 2  260 ? 5.146   12.608  -7.961  1.00 73.52 260 B 1 
ATOM   5896  N ND2  . ASN B 2  260 ? 3.415   13.645  -8.809  1.00 74.41 260 B 1 
ATOM   5897  N N    . SER B 2  261 ? 2.980   13.620  -3.313  1.00 88.91 261 B 1 
ATOM   5898  C CA   . SER B 2  261 ? 2.771   14.229  -1.993  1.00 88.17 261 B 1 
ATOM   5899  C C    . SER B 2  261 ? 3.613   13.552  -0.901  1.00 89.22 261 B 1 
ATOM   5900  O O    . SER B 2  261 ? 4.147   14.222  -0.019  1.00 88.37 261 B 1 
ATOM   5901  C CB   . SER B 2  261 ? 1.281   14.179  -1.650  1.00 87.15 261 B 1 
ATOM   5902  O OG   . SER B 2  261 ? 1.002   14.868  -0.451  1.00 73.31 261 B 1 
ATOM   5903  N N    . PHE B 2  262 ? 3.792   12.232  -0.986  1.00 88.49 262 B 1 
ATOM   5904  C CA   . PHE B 2  262 ? 4.668   11.504  -0.065  1.00 89.50 262 B 1 
ATOM   5905  C C    . PHE B 2  262 ? 6.138   11.885  -0.268  1.00 89.08 262 B 1 
ATOM   5906  O O    . PHE B 2  262 ? 6.880   12.030  0.699   1.00 87.72 262 B 1 
ATOM   5907  C CB   . PHE B 2  262 ? 4.450   9.993   -0.225  1.00 88.92 262 B 1 
ATOM   5908  C CG   . PHE B 2  262 ? 4.762   9.184   1.021   1.00 87.91 262 B 1 
ATOM   5909  C CD1  . PHE B 2  262 ? 6.071   9.068   1.507   1.00 81.91 262 B 1 
ATOM   5910  C CD2  . PHE B 2  262 ? 3.713   8.547   1.713   1.00 81.38 262 B 1 
ATOM   5911  C CE1  . PHE B 2  262 ? 6.340   8.346   2.684   1.00 79.82 262 B 1 
ATOM   5912  C CE2  . PHE B 2  262 ? 3.975   7.819   2.884   1.00 79.38 262 B 1 
ATOM   5913  C CZ   . PHE B 2  262 ? 5.289   7.722   3.373   1.00 82.97 262 B 1 
ATOM   5914  N N    . ASN B 2  263 ? 6.553   12.076  -1.506  1.00 89.39 263 B 1 
ATOM   5915  C CA   . ASN B 2  263 ? 7.893   12.551  -1.816  1.00 87.61 263 B 1 
ATOM   5916  C C    . ASN B 2  263 ? 8.121   13.963  -1.261  1.00 87.08 263 B 1 
ATOM   5917  O O    . ASN B 2  263 ? 9.109   14.181  -0.567  1.00 85.57 263 B 1 
ATOM   5918  C CB   . ASN B 2  263 ? 8.114   12.468  -3.329  1.00 85.66 263 B 1 
ATOM   5919  C CG   . ASN B 2  263 ? 9.533   12.844  -3.697  1.00 83.49 263 B 1 
ATOM   5920  O OD1  . ASN B 2  263 ? 10.495  12.267  -3.224  1.00 74.11 263 B 1 
ATOM   5921  N ND2  . ASN B 2  263 ? 9.693   13.826  -4.553  1.00 74.56 263 B 1 
ATOM   5922  N N    . ASP B 2  264 ? 7.181   14.874  -1.459  1.00 88.22 264 B 1 
ATOM   5923  C CA   . ASP B 2  264 ? 7.276   16.241  -0.944  1.00 86.77 264 B 1 
ATOM   5924  C C    . ASP B 2  264 ? 7.348   16.274  0.592   1.00 87.26 264 B 1 
ATOM   5925  O O    . ASP B 2  264 ? 8.180   16.980  1.167   1.00 85.50 264 B 1 
ATOM   5926  C CB   . ASP B 2  264 ? 6.079   17.060  -1.445  1.00 84.92 264 B 1 
ATOM   5927  C CG   . ASP B 2  264 ? 6.053   17.256  -2.963  1.00 81.35 264 B 1 
ATOM   5928  O OD1  . ASP B 2  264 ? 7.120   17.114  -3.600  1.00 74.77 264 B 1 
ATOM   5929  O OD2  . ASP B 2  264 ? 4.950   17.556  -3.473  1.00 75.83 264 B 1 
ATOM   5930  N N    . ALA B 2  265 ? 6.548   15.453  1.266   1.00 88.68 265 B 1 
ATOM   5931  C CA   . ALA B 2  265 ? 6.641   15.300  2.716   1.00 88.23 265 B 1 
ATOM   5932  C C    . ALA B 2  265 ? 8.007   14.743  3.154   1.00 89.55 265 B 1 
ATOM   5933  O O    . ALA B 2  265 ? 8.581   15.197  4.146   1.00 88.63 265 B 1 
ATOM   5934  C CB   . ALA B 2  265 ? 5.496   14.398  3.188   1.00 87.33 265 B 1 
ATOM   5935  N N    . THR B 2  266 ? 8.551   13.802  2.389   1.00 88.36 266 B 1 
ATOM   5936  C CA   . THR B 2  266 ? 9.892   13.256  2.628   1.00 88.03 266 B 1 
ATOM   5937  C C    . THR B 2  266 ? 10.969  14.325  2.436   1.00 88.11 266 B 1 
ATOM   5938  O O    . THR B 2  266 ? 11.884  14.412  3.249   1.00 87.26 266 B 1 
ATOM   5939  C CB   . THR B 2  266 ? 10.166  12.037  1.737   1.00 87.53 266 B 1 
ATOM   5940  O OG1  . THR B 2  266 ? 9.162   11.064  1.921   1.00 77.63 266 B 1 
ATOM   5941  C CG2  . THR B 2  266 ? 11.484  11.354  2.084   1.00 78.18 266 B 1 
ATOM   5942  N N    . MET B 2  267 ? 10.834  15.198  1.443   1.00 87.31 267 B 1 
ATOM   5943  C CA   . MET B 2  267 ? 11.757  16.323  1.237   1.00 85.00 267 B 1 
ATOM   5944  C C    . MET B 2  267 ? 11.755  17.302  2.414   1.00 85.65 267 B 1 
ATOM   5945  O O    . MET B 2  267 ? 12.811  17.807  2.797   1.00 84.17 267 B 1 
ATOM   5946  C CB   . MET B 2  267 ? 11.410  17.071  -0.060  1.00 82.08 267 B 1 
ATOM   5947  C CG   . MET B 2  267 ? 11.588  16.227  -1.319  1.00 76.21 267 B 1 
ATOM   5948  S SD   . MET B 2  267 ? 13.255  15.615  -1.603  1.00 68.07 267 B 1 
ATOM   5949  C CE   . MET B 2  267 ? 12.966  14.830  -3.207  1.00 59.74 267 B 1 
ATOM   5950  N N    . VAL B 2  268 ? 10.605  17.538  3.031   1.00 87.99 268 B 1 
ATOM   5951  C CA   . VAL B 2  268 ? 10.534  18.344  4.261   1.00 87.62 268 B 1 
ATOM   5952  C C    . VAL B 2  268 ? 11.321  17.679  5.396   1.00 88.94 268 B 1 
ATOM   5953  O O    . VAL B 2  268 ? 12.092  18.357  6.080   1.00 88.50 268 B 1 
ATOM   5954  C CB   . VAL B 2  268 ? 9.075   18.607  4.678   1.00 86.59 268 B 1 
ATOM   5955  C CG1  . VAL B 2  268 ? 8.986   19.360  6.011   1.00 78.62 268 B 1 
ATOM   5956  C CG2  . VAL B 2  268 ? 8.350   19.470  3.639   1.00 79.20 268 B 1 
ATOM   5957  N N    . LEU B 2  269 ? 11.195  16.367  5.562   1.00 88.77 269 B 1 
ATOM   5958  C CA   . LEU B 2  269 ? 11.976  15.619  6.554   1.00 88.62 269 B 1 
ATOM   5959  C C    . LEU B 2  269 ? 13.481  15.670  6.246   1.00 89.30 269 B 1 
ATOM   5960  O O    . LEU B 2  269 ? 14.278  15.900  7.152   1.00 88.86 269 B 1 
ATOM   5961  C CB   . LEU B 2  269 ? 11.491  14.162  6.621   1.00 88.14 269 B 1 
ATOM   5962  C CG   . LEU B 2  269 ? 10.052  13.967  7.134   1.00 86.16 269 B 1 
ATOM   5963  C CD1  . LEU B 2  269 ? 9.693   12.483  7.061   1.00 79.73 269 B 1 
ATOM   5964  C CD2  . LEU B 2  269 ? 9.884   14.426  8.575   1.00 79.83 269 B 1 
ATOM   5965  N N    . VAL B 2  270 ? 13.867  15.524  4.987   1.00 88.04 270 B 1 
ATOM   5966  C CA   . VAL B 2  270 ? 15.266  15.666  4.553   1.00 86.71 270 B 1 
ATOM   5967  C C    . VAL B 2  270 ? 15.810  17.048  4.921   1.00 86.78 270 B 1 
ATOM   5968  O O    . VAL B 2  270 ? 16.891  17.140  5.497   1.00 85.72 270 B 1 
ATOM   5969  C CB   . VAL B 2  270 ? 15.408  15.406  3.040   1.00 85.47 270 B 1 
ATOM   5970  C CG1  . VAL B 2  270 ? 16.810  15.752  2.522   1.00 78.10 270 B 1 
ATOM   5971  C CG2  . VAL B 2  270 ? 15.167  13.931  2.711   1.00 78.89 270 B 1 
ATOM   5972  N N    . SER B 2  271 ? 15.051  18.109  4.676   1.00 87.30 271 B 1 
ATOM   5973  C CA   . SER B 2  271 ? 15.442  19.471  5.056   1.00 86.19 271 B 1 
ATOM   5974  C C    . SER B 2  271 ? 15.713  19.593  6.562   1.00 86.71 271 B 1 
ATOM   5975  O O    . SER B 2  271 ? 16.708  20.192  6.967   1.00 85.35 271 B 1 
ATOM   5976  C CB   . SER B 2  271 ? 14.354  20.454  4.612   1.00 84.57 271 B 1 
ATOM   5977  O OG   . SER B 2  271 ? 14.729  21.787  4.889   1.00 71.68 271 B 1 
ATOM   5978  N N    . TRP B 2  272 ? 14.884  18.986  7.386   1.00 89.03 272 B 1 
ATOM   5979  C CA   . TRP B 2  272 ? 15.083  18.992  8.841   1.00 89.22 272 B 1 
ATOM   5980  C C    . TRP B 2  272 ? 16.285  18.150  9.286   1.00 89.17 272 B 1 
ATOM   5981  O O    . TRP B 2  272 ? 17.023  18.571  10.175  1.00 87.59 272 B 1 
ATOM   5982  C CB   . TRP B 2  272 ? 13.801  18.529  9.526   1.00 89.13 272 B 1 
ATOM   5983  C CG   . TRP B 2  272 ? 12.605  19.413  9.351   1.00 89.29 272 B 1 
ATOM   5984  C CD1  . TRP B 2  272 ? 12.591  20.692  8.915   1.00 84.60 272 B 1 
ATOM   5985  C CD2  . TRP B 2  272 ? 11.209  19.086  9.646   1.00 88.32 272 B 1 
ATOM   5986  N NE1  . TRP B 2  272 ? 11.288  21.176  8.912   1.00 84.22 272 B 1 
ATOM   5987  C CE2  . TRP B 2  272 ? 10.413  20.225  9.359   1.00 87.00 272 B 1 
ATOM   5988  C CE3  . TRP B 2  272 ? 10.552  17.935  10.133  1.00 85.79 272 B 1 
ATOM   5989  C CZ2  . TRP B 2  272 ? 9.014   20.231  9.550   1.00 86.05 272 B 1 
ATOM   5990  C CZ3  . TRP B 2  272 ? 9.162   17.943  10.322  1.00 84.29 272 B 1 
ATOM   5991  C CH2  . TRP B 2  272 ? 8.403   19.080  10.033  1.00 84.25 272 B 1 
ATOM   5992  N N    . ILE B 2  273 ? 16.524  17.011  8.654   1.00 88.97 273 B 1 
ATOM   5993  C CA   . ILE B 2  273 ? 17.724  16.195  8.899   1.00 88.51 273 B 1 
ATOM   5994  C C    . ILE B 2  273 ? 18.989  16.986  8.543   1.00 88.40 273 B 1 
ATOM   5995  O O    . ILE B 2  273 ? 19.961  16.964  9.301   1.00 86.91 273 B 1 
ATOM   5996  C CB   . ILE B 2  273 ? 17.646  14.861  8.123   1.00 88.28 273 B 1 
ATOM   5997  C CG1  . ILE B 2  273 ? 16.508  13.979  8.684   1.00 86.24 273 B 1 
ATOM   5998  C CG2  . ILE B 2  273 ? 18.980  14.091  8.201   1.00 86.10 273 B 1 
ATOM   5999  C CD1  . ILE B 2  273 ? 16.141  12.802  7.772   1.00 82.62 273 B 1 
ATOM   6000  N N    . MET B 2  274 ? 18.971  17.746  7.452   1.00 87.41 274 B 1 
ATOM   6001  C CA   . MET B 2  274 ? 20.112  18.573  7.054   1.00 86.39 274 B 1 
ATOM   6002  C C    . MET B 2  274 ? 20.411  19.697  8.051   1.00 87.11 274 B 1 
ATOM   6003  O O    . MET B 2  274 ? 21.568  20.078  8.196   1.00 85.76 274 B 1 
ATOM   6004  C CB   . MET B 2  274 ? 19.903  19.135  5.645   1.00 84.55 274 B 1 
ATOM   6005  C CG   . MET B 2  274 ? 19.970  18.057  4.562   1.00 79.63 274 B 1 
ATOM   6006  S SD   . MET B 2  274 ? 21.498  17.086  4.576   1.00 73.02 274 B 1 
ATOM   6007  C CE   . MET B 2  274 ? 20.825  15.429  4.734   1.00 63.27 274 B 1 
ATOM   6008  N N    . TRP B 2  275 ? 19.425  20.177  8.789   1.00 90.02 275 B 1 
ATOM   6009  C CA   . TRP B 2  275 ? 19.666  21.119  9.887   1.00 90.68 275 B 1 
ATOM   6010  C C    . TRP B 2  275 ? 20.350  20.474  11.105  1.00 91.08 275 B 1 
ATOM   6011  O O    . TRP B 2  275 ? 21.033  21.170  11.856  1.00 89.05 275 B 1 
ATOM   6012  C CB   . TRP B 2  275 ? 18.360  21.805  10.284  1.00 90.15 275 B 1 
ATOM   6013  C CG   . TRP B 2  275 ? 17.971  22.930  9.374   1.00 88.69 275 B 1 
ATOM   6014  C CD1  . TRP B 2  275 ? 16.954  22.933  8.488   1.00 81.81 275 B 1 
ATOM   6015  C CD2  . TRP B 2  275 ? 18.623  24.231  9.240   1.00 85.15 275 B 1 
ATOM   6016  N NE1  . TRP B 2  275 ? 16.923  24.144  7.808   1.00 80.91 275 B 1 
ATOM   6017  C CE2  . TRP B 2  275 ? 17.936  24.963  8.236   1.00 83.43 275 B 1 
ATOM   6018  C CE3  . TRP B 2  275 ? 19.731  24.844  9.861   1.00 80.36 275 B 1 
ATOM   6019  C CZ2  . TRP B 2  275 ? 18.338  26.264  7.856   1.00 81.97 275 B 1 
ATOM   6020  C CZ3  . TRP B 2  275 ? 20.128  26.133  9.480   1.00 78.25 275 B 1 
ATOM   6021  C CH2  . TRP B 2  275 ? 19.443  26.835  8.490   1.00 78.35 275 B 1 
ATOM   6022  N N    . TYR B 2  276 ? 20.205  19.182  11.290  1.00 90.80 276 B 1 
ATOM   6023  C CA   . TYR B 2  276 ? 20.955  18.427  12.294  1.00 91.45 276 B 1 
ATOM   6024  C C    . TYR B 2  276 ? 22.357  18.026  11.800  1.00 91.67 276 B 1 
ATOM   6025  O O    . TYR B 2  276 ? 23.284  17.896  12.600  1.00 90.36 276 B 1 
ATOM   6026  C CB   . TYR B 2  276 ? 20.136  17.196  12.713  1.00 91.35 276 B 1 
ATOM   6027  C CG   . TYR B 2  276 ? 20.856  16.325  13.717  1.00 92.60 276 B 1 
ATOM   6028  C CD1  . TYR B 2  276 ? 21.508  15.149  13.303  1.00 88.63 276 B 1 
ATOM   6029  C CD2  . TYR B 2  276 ? 20.925  16.713  15.067  1.00 89.40 276 B 1 
ATOM   6030  C CE1  . TYR B 2  276 ? 22.220  14.370  14.228  1.00 88.74 276 B 1 
ATOM   6031  C CE2  . TYR B 2  276 ? 21.637  15.942  15.997  1.00 89.13 276 B 1 
ATOM   6032  C CZ   . TYR B 2  276 ? 22.287  14.771  15.571  1.00 91.69 276 B 1 
ATOM   6033  O OH   . TYR B 2  276 ? 23.001  14.017  16.478  1.00 89.78 276 B 1 
ATOM   6034  N N    . ALA B 2  277 ? 22.531  17.893  10.497  1.00 88.88 277 B 1 
ATOM   6035  C CA   . ALA B 2  277 ? 23.753  17.371  9.893   1.00 88.13 277 B 1 
ATOM   6036  C C    . ALA B 2  277 ? 25.065  18.042  10.357  1.00 88.66 277 B 1 
ATOM   6037  O O    . ALA B 2  277 ? 26.015  17.304  10.618  1.00 86.90 277 B 1 
ATOM   6038  C CB   . ALA B 2  277 ? 23.613  17.380  8.369   1.00 86.56 277 B 1 
ATOM   6039  N N    . PRO B 2  278 ? 25.170  19.371  10.545  1.00 91.06 278 B 1 
ATOM   6040  C CA   . PRO B 2  278 ? 26.407  19.983  11.042  1.00 91.27 278 B 1 
ATOM   6041  C C    . PRO B 2  278 ? 26.897  19.377  12.364  1.00 91.88 278 B 1 
ATOM   6042  O O    . PRO B 2  278 ? 28.089  19.118  12.523  1.00 90.96 278 B 1 
ATOM   6043  C CB   . PRO B 2  278 ? 26.091  21.476  11.193  1.00 89.93 278 B 1 
ATOM   6044  C CG   . PRO B 2  278 ? 24.987  21.718  10.175  1.00 88.55 278 B 1 
ATOM   6045  C CD   . PRO B 2  278 ? 24.201  20.413  10.217  1.00 90.74 278 B 1 
ATOM   6046  N N    . LEU B 2  279 ? 25.987  19.103  13.291  1.00 92.81 279 B 1 
ATOM   6047  C CA   . LEU B 2  279 ? 26.336  18.472  14.560  1.00 93.67 279 B 1 
ATOM   6048  C C    . LEU B 2  279 ? 26.811  17.028  14.347  1.00 93.67 279 B 1 
ATOM   6049  O O    . LEU B 2  279 ? 27.869  16.650  14.851  1.00 92.37 279 B 1 
ATOM   6050  C CB   . LEU B 2  279 ? 25.128  18.550  15.506  1.00 93.23 279 B 1 
ATOM   6051  C CG   . LEU B 2  279 ? 25.436  18.056  16.933  1.00 89.08 279 B 1 
ATOM   6052  C CD1  . LEU B 2  279 ? 26.390  18.995  17.668  1.00 82.77 279 B 1 
ATOM   6053  C CD2  . LEU B 2  279 ? 24.144  17.971  17.741  1.00 82.80 279 B 1 
ATOM   6054  N N    . GLY B 2  280 ? 26.072  16.258  13.572  1.00 92.35 280 B 1 
ATOM   6055  C CA   . GLY B 2  280 ? 26.442  14.880  13.249  1.00 92.22 280 B 1 
ATOM   6056  C C    . GLY B 2  280 ? 27.789  14.776  12.529  1.00 92.58 280 B 1 
ATOM   6057  O O    . GLY B 2  280 ? 28.633  13.963  12.898  1.00 90.98 280 B 1 
ATOM   6058  N N    . ILE B 2  281 ? 28.030  15.645  11.555  1.00 90.59 281 B 1 
ATOM   6059  C CA   . ILE B 2  281 ? 29.280  15.685  10.781  1.00 89.44 281 B 1 
ATOM   6060  C C    . ILE B 2  281 ? 30.478  16.004  11.678  1.00 89.69 281 B 1 
ATOM   6061  O O    . ILE B 2  281 ? 31.519  15.367  11.540  1.00 88.52 281 B 1 
ATOM   6062  C CB   . ILE B 2  281 ? 29.156  16.683  9.612   1.00 87.88 281 B 1 
ATOM   6063  C CG1  . ILE B 2  281 ? 28.156  16.154  8.562   1.00 82.83 281 B 1 
ATOM   6064  C CG2  . ILE B 2  281 ? 30.514  16.936  8.931   1.00 80.91 281 B 1 
ATOM   6065  C CD1  . ILE B 2  281 ? 27.636  17.242  7.624   1.00 74.00 281 B 1 
ATOM   6066  N N    . LEU B 2  282 ? 30.340  16.936  12.614  1.00 91.26 282 B 1 
ATOM   6067  C CA   . LEU B 2  282 ? 31.403  17.268  13.568  1.00 91.98 282 B 1 
ATOM   6068  C C    . LEU B 2  282 ? 31.888  16.015  14.306  1.00 91.73 282 B 1 
ATOM   6069  O O    . LEU B 2  282 ? 33.090  15.738  14.336  1.00 90.64 282 B 1 
ATOM   6070  C CB   . LEU B 2  282 ? 30.898  18.371  14.518  1.00 91.97 282 B 1 
ATOM   6071  C CG   . LEU B 2  282 ? 31.936  18.920  15.523  1.00 89.99 282 B 1 
ATOM   6072  C CD1  . LEU B 2  282 ? 31.483  20.304  15.987  1.00 80.74 282 B 1 
ATOM   6073  C CD2  . LEU B 2  282 ? 32.095  18.074  16.787  1.00 81.51 282 B 1 
ATOM   6074  N N    . PHE B 2  283 ? 30.961  15.236  14.859  1.00 92.45 283 B 1 
ATOM   6075  C CA   . PHE B 2  283 ? 31.307  14.027  15.606  1.00 92.58 283 B 1 
ATOM   6076  C C    . PHE B 2  283 ? 31.762  12.869  14.709  1.00 92.07 283 B 1 
ATOM   6077  O O    . PHE B 2  283 ? 32.645  12.109  15.108  1.00 89.77 283 B 1 
ATOM   6078  C CB   . PHE B 2  283 ? 30.134  13.628  16.498  1.00 92.33 283 B 1 
ATOM   6079  C CG   . PHE B 2  283 ? 29.964  14.526  17.705  1.00 92.86 283 B 1 
ATOM   6080  C CD1  . PHE B 2  283 ? 30.796  14.365  18.826  1.00 87.59 283 B 1 
ATOM   6081  C CD2  . PHE B 2  283 ? 28.989  15.536  17.713  1.00 87.52 283 B 1 
ATOM   6082  C CE1  . PHE B 2  283 ? 30.651  15.196  19.944  1.00 86.59 283 B 1 
ATOM   6083  C CE2  . PHE B 2  283 ? 28.842  16.374  18.830  1.00 86.59 283 B 1 
ATOM   6084  C CZ   . PHE B 2  283 ? 29.671  16.202  19.946  1.00 90.00 283 B 1 
ATOM   6085  N N    . LEU B 2  284 ? 31.231  12.747  13.494  1.00 90.40 284 B 1 
ATOM   6086  C CA   . LEU B 2  284 ? 31.700  11.744  12.530  1.00 89.06 284 B 1 
ATOM   6087  C C    . LEU B 2  284 ? 33.154  11.995  12.111  1.00 88.95 284 B 1 
ATOM   6088  O O    . LEU B 2  284 ? 33.963  11.071  12.118  1.00 87.65 284 B 1 
ATOM   6089  C CB   . LEU B 2  284 ? 30.789  11.728  11.291  1.00 88.11 284 B 1 
ATOM   6090  C CG   . LEU B 2  284 ? 29.440  11.018  11.489  1.00 85.74 284 B 1 
ATOM   6091  C CD1  . LEU B 2  284 ? 28.563  11.246  10.261  1.00 80.66 284 B 1 
ATOM   6092  C CD2  . LEU B 2  284 ? 29.610  9.511   11.676  1.00 80.66 284 B 1 
ATOM   6093  N N    . VAL B 2  285 ? 33.495  13.239  11.787  1.00 89.59 285 B 1 
ATOM   6094  C CA   . VAL B 2  285 ? 34.865  13.620  11.415  1.00 88.66 285 B 1 
ATOM   6095  C C    . VAL B 2  285 ? 35.810  13.457  12.606  1.00 88.47 285 B 1 
ATOM   6096  O O    . VAL B 2  285 ? 36.869  12.845  12.470  1.00 87.20 285 B 1 
ATOM   6097  C CB   . VAL B 2  285 ? 34.902  15.054  10.853  1.00 87.94 285 B 1 
ATOM   6098  C CG1  . VAL B 2  285 ? 36.330  15.548  10.614  1.00 81.58 285 B 1 
ATOM   6099  C CG2  . VAL B 2  285 ? 34.176  15.134  9.505   1.00 82.43 285 B 1 
ATOM   6100  N N    . ALA B 2  286 ? 35.423  13.948  13.772  1.00 90.58 286 B 1 
ATOM   6101  C CA   . ALA B 2  286 ? 36.237  13.835  14.976  1.00 90.62 286 B 1 
ATOM   6102  C C    . ALA B 2  286 ? 36.513  12.373  15.361  1.00 90.30 286 B 1 
ATOM   6103  O O    . ALA B 2  286 ? 37.657  12.017  15.638  1.00 88.61 286 B 1 
ATOM   6104  C CB   . ALA B 2  286 ? 35.542  14.592  16.112  1.00 90.60 286 B 1 
ATOM   6105  N N    . SER B 2  287 ? 35.500  11.515  15.326  1.00 89.95 287 B 1 
ATOM   6106  C CA   . SER B 2  287 ? 35.664  10.095  15.640  1.00 89.19 287 B 1 
ATOM   6107  C C    . SER B 2  287 ? 36.499  9.355   14.599  1.00 88.63 287 B 1 
ATOM   6108  O O    . SER B 2  287 ? 37.374  8.578   14.969  1.00 85.94 287 B 1 
ATOM   6109  C CB   . SER B 2  287 ? 34.307  9.417   15.839  1.00 88.08 287 B 1 
ATOM   6110  O OG   . SER B 2  287 ? 33.542  9.399   14.656  1.00 76.02 287 B 1 
ATOM   6111  N N    . LYS B 2  288 ? 36.323  9.649   13.313  1.00 87.52 288 B 1 
ATOM   6112  C CA   . LYS B 2  288 ? 37.117  9.027   12.247  1.00 86.22 288 B 1 
ATOM   6113  C C    . LYS B 2  288 ? 38.603  9.380   12.363  1.00 85.89 288 B 1 
ATOM   6114  O O    . LYS B 2  288 ? 39.445  8.511   12.182  1.00 83.98 288 B 1 
ATOM   6115  C CB   . LYS B 2  288 ? 36.551  9.418   10.873  1.00 84.95 288 B 1 
ATOM   6116  C CG   . LYS B 2  288 ? 37.172  8.638   9.699   1.00 78.36 288 B 1 
ATOM   6117  C CD   . LYS B 2  288 ? 36.728  7.172   9.648   1.00 75.89 288 B 1 
ATOM   6118  C CE   . LYS B 2  288 ? 37.311  6.458   8.428   1.00 69.44 288 B 1 
ATOM   6119  N NZ   . LYS B 2  288 ? 36.630  5.167   8.130   1.00 63.53 288 B 1 
ATOM   6120  N N    . ILE B 2  289 ? 38.928  10.623  12.697  1.00 86.94 289 B 1 
ATOM   6121  C CA   . ILE B 2  289 ? 40.313  11.051  12.937  1.00 86.27 289 B 1 
ATOM   6122  C C    . ILE B 2  289 ? 40.879  10.411  14.214  1.00 85.96 289 B 1 
ATOM   6123  O O    . ILE B 2  289 ? 42.030  9.994   14.224  1.00 83.98 289 B 1 
ATOM   6124  C CB   . ILE B 2  289 ? 40.398  12.592  12.962  1.00 85.72 289 B 1 
ATOM   6125  C CG1  . ILE B 2  289 ? 40.127  13.137  11.540  1.00 82.44 289 B 1 
ATOM   6126  C CG2  . ILE B 2  289 ? 41.768  13.077  13.462  1.00 81.07 289 B 1 
ATOM   6127  C CD1  . ILE B 2  289 ? 39.993  14.653  11.475  1.00 75.61 289 B 1 
ATOM   6128  N N    . ALA B 2  290 ? 40.076  10.295  15.259  1.00 87.00 290 B 1 
ATOM   6129  C CA   . ALA B 2  290 ? 40.497  9.642   16.493  1.00 86.37 290 B 1 
ATOM   6130  C C    . ALA B 2  290 ? 40.755  8.131   16.325  1.00 85.72 290 B 1 
ATOM   6131  O O    . ALA B 2  290 ? 41.591  7.571   17.033  1.00 82.03 290 B 1 
ATOM   6132  C CB   . ALA B 2  290 ? 39.434  9.908   17.565  1.00 85.52 290 B 1 
ATOM   6133  N N    . GLU B 2  291 ? 40.056  7.473   15.391  1.00 84.78 291 B 1 
ATOM   6134  C CA   . GLU B 2  291 ? 40.264  6.057   15.055  1.00 82.77 291 B 1 
ATOM   6135  C C    . GLU B 2  291 ? 41.533  5.815   14.231  1.00 81.82 291 B 1 
ATOM   6136  O O    . GLU B 2  291 ? 42.135  4.748   14.334  1.00 77.82 291 B 1 
ATOM   6137  C CB   . GLU B 2  291 ? 39.054  5.533   14.270  1.00 80.52 291 B 1 
ATOM   6138  C CG   . GLU B 2  291 ? 37.863  5.204   15.177  1.00 72.47 291 B 1 
ATOM   6139  C CD   . GLU B 2  291 ? 36.543  4.993   14.420  1.00 69.93 291 B 1 
ATOM   6140  O OE1  . GLU B 2  291 ? 35.487  4.934   15.088  1.00 62.64 291 B 1 
ATOM   6141  O OE2  . GLU B 2  291 ? 36.510  4.979   13.169  1.00 63.88 291 B 1 
ATOM   6142  N N    . MET B 2  292 ? 41.940  6.790   13.405  1.00 81.21 292 B 1 
ATOM   6143  C CA   . MET B 2  292 ? 43.077  6.631   12.508  1.00 78.92 292 B 1 
ATOM   6144  C C    . MET B 2  292 ? 44.395  6.929   13.226  1.00 79.17 292 B 1 
ATOM   6145  O O    . MET B 2  292 ? 44.589  8.010   13.774  1.00 73.77 292 B 1 
ATOM   6146  C CB   . MET B 2  292 ? 42.900  7.513   11.270  1.00 75.12 292 B 1 
ATOM   6147  C CG   . MET B 2  292 ? 41.833  6.939   10.330  1.00 68.49 292 B 1 
ATOM   6148  S SD   . MET B 2  292 ? 41.677  7.857   8.777   1.00 63.66 292 B 1 
ATOM   6149  C CE   . MET B 2  292 ? 40.562  6.752   7.893   1.00 56.82 292 B 1 
ATOM   6150  N N    . ASP B 2  293 ? 45.333  5.987   13.129  1.00 77.62 293 B 1 
ATOM   6151  C CA   . ASP B 2  293 ? 46.687  6.181   13.661  1.00 76.09 293 B 1 
ATOM   6152  C C    . ASP B 2  293 ? 47.504  7.186   12.818  1.00 77.42 293 B 1 
ATOM   6153  O O    . ASP B 2  293 ? 48.351  7.897   13.353  1.00 69.38 293 B 1 
ATOM   6154  C CB   . ASP B 2  293 ? 47.410  4.817   13.757  1.00 70.37 293 B 1 
ATOM   6155  C CG   . ASP B 2  293 ? 47.050  3.945   14.976  1.00 62.02 293 B 1 
ATOM   6156  O OD1  . ASP B 2  293 ? 46.763  4.469   16.072  1.00 54.04 293 B 1 
ATOM   6157  O OD2  . ASP B 2  293 ? 47.177  2.705   14.898  1.00 54.15 293 B 1 
ATOM   6158  N N    . ASP B 2  294 ? 47.245  7.273   11.511  1.00 78.30 294 B 1 
ATOM   6159  C CA   . ASP B 2  294 ? 47.926  8.206   10.605  1.00 78.60 294 B 1 
ATOM   6160  C C    . ASP B 2  294 ? 46.948  9.181   9.928   1.00 80.35 294 B 1 
ATOM   6161  O O    . ASP B 2  294 ? 46.334  8.911   8.893   1.00 76.31 294 B 1 
ATOM   6162  C CB   . ASP B 2  294 ? 48.792  7.447   9.592   1.00 73.72 294 B 1 
ATOM   6163  C CG   . ASP B 2  294 ? 49.730  8.374   8.803   1.00 66.52 294 B 1 
ATOM   6164  O OD1  . ASP B 2  294 ? 49.572  9.618   8.876   1.00 59.77 294 B 1 
ATOM   6165  O OD2  . ASP B 2  294 ? 50.618  7.845   8.106   1.00 59.99 294 B 1 
ATOM   6166  N N    . VAL B 2  295 ? 46.872  10.373  10.495  1.00 80.76 295 B 1 
ATOM   6167  C CA   . VAL B 2  295 ? 46.017  11.456  9.987   1.00 81.43 295 B 1 
ATOM   6168  C C    . VAL B 2  295 ? 46.527  12.014  8.653   1.00 83.07 295 B 1 
ATOM   6169  O O    . VAL B 2  295 ? 45.739  12.412  7.798   1.00 81.14 295 B 1 
ATOM   6170  C CB   . VAL B 2  295 ? 45.905  12.571  11.043  1.00 78.49 295 B 1 
ATOM   6171  C CG1  . VAL B 2  295 ? 44.935  13.666  10.601  1.00 69.96 295 B 1 
ATOM   6172  C CG2  . VAL B 2  295 ? 45.401  12.022  12.384  1.00 70.00 295 B 1 
ATOM   6173  N N    . MET B 2  296 ? 47.846  12.027  8.437   1.00 83.14 296 B 1 
ATOM   6174  C CA   . MET B 2  296 ? 48.422  12.523  7.180   1.00 84.16 296 B 1 
ATOM   6175  C C    . MET B 2  296 ? 48.061  11.636  5.992   1.00 85.50 296 B 1 
ATOM   6176  O O    . MET B 2  296 ? 47.864  12.136  4.884   1.00 83.32 296 B 1 
ATOM   6177  C CB   . MET B 2  296 ? 49.944  12.652  7.306   1.00 81.92 296 B 1 
ATOM   6178  C CG   . MET B 2  296 ? 50.354  13.849  8.165   1.00 72.07 296 B 1 
ATOM   6179  S SD   . MET B 2  296 ? 49.830  15.475  7.522   1.00 64.20 296 B 1 
ATOM   6180  C CE   . MET B 2  296 ? 50.858  15.615  6.047   1.00 55.93 296 B 1 
ATOM   6181  N N    . LEU B 2  297 ? 47.924  10.347  6.217   1.00 84.52 297 B 1 
ATOM   6182  C CA   . LEU B 2  297 ? 47.448  9.417   5.201   1.00 85.40 297 B 1 
ATOM   6183  C C    . LEU B 2  297 ? 46.022  9.762   4.753   1.00 86.49 297 B 1 
ATOM   6184  O O    . LEU B 2  297 ? 45.748  9.782   3.552   1.00 84.53 297 B 1 
ATOM   6185  C CB   . LEU B 2  297 ? 47.534  7.996   5.777   1.00 83.44 297 B 1 
ATOM   6186  C CG   . LEU B 2  297 ? 47.314  6.917   4.705   1.00 76.76 297 B 1 
ATOM   6187  C CD1  . LEU B 2  297 ? 48.537  6.782   3.803   1.00 70.06 297 B 1 
ATOM   6188  C CD2  . LEU B 2  297 ? 47.056  5.573   5.373   1.00 69.82 297 B 1 
ATOM   6189  N N    . LEU B 2  298 ? 45.151  10.107  5.694   1.00 85.45 298 B 1 
ATOM   6190  C CA   . LEU B 2  298 ? 43.782  10.528  5.400   1.00 85.57 298 B 1 
ATOM   6191  C C    . LEU B 2  298 ? 43.756  11.784  4.522   1.00 86.81 298 B 1 
ATOM   6192  O O    . LEU B 2  298 ? 43.102  11.788  3.479   1.00 85.98 298 B 1 
ATOM   6193  C CB   . LEU B 2  298 ? 43.024  10.741  6.721   1.00 84.11 298 B 1 
ATOM   6194  C CG   . LEU B 2  298 ? 41.563  11.198  6.530   1.00 79.79 298 B 1 
ATOM   6195  C CD1  . LEU B 2  298 ? 40.723  10.142  5.821   1.00 73.80 298 B 1 
ATOM   6196  C CD2  . LEU B 2  298 ? 40.933  11.499  7.884   1.00 74.15 298 B 1 
ATOM   6197  N N    . PHE B 2  299 ? 44.505  12.832  4.894   1.00 87.06 299 B 1 
ATOM   6198  C CA   . PHE B 2  299 ? 44.562  14.059  4.097   1.00 87.45 299 B 1 
ATOM   6199  C C    . PHE B 2  299 ? 45.163  13.833  2.707   1.00 88.75 299 B 1 
ATOM   6200  O O    . PHE B 2  299 ? 44.689  14.406  1.727   1.00 87.44 299 B 1 
ATOM   6201  C CB   . PHE B 2  299 ? 45.353  15.135  4.845   1.00 85.45 299 B 1 
ATOM   6202  C CG   . PHE B 2  299 ? 44.645  15.699  6.059   1.00 81.69 299 B 1 
ATOM   6203  C CD1  . PHE B 2  299 ? 43.376  16.290  5.932   1.00 75.00 299 B 1 
ATOM   6204  C CD2  . PHE B 2  299 ? 45.261  15.649  7.320   1.00 73.15 299 B 1 
ATOM   6205  C CE1  . PHE B 2  299 ? 42.724  16.814  7.058   1.00 69.89 299 B 1 
ATOM   6206  C CE2  . PHE B 2  299 ? 44.611  16.173  8.447   1.00 68.16 299 B 1 
ATOM   6207  C CZ   . PHE B 2  299 ? 43.340  16.751  8.317   1.00 69.36 299 B 1 
ATOM   6208  N N    . THR B 2  300 ? 46.172  12.982  2.604   1.00 89.57 300 B 1 
ATOM   6209  C CA   . THR B 2  300 ? 46.780  12.643  1.309   1.00 90.10 300 B 1 
ATOM   6210  C C    . THR B 2  300 ? 45.794  11.894  0.411   1.00 90.97 300 B 1 
ATOM   6211  O O    . THR B 2  300 ? 45.699  12.185  -0.781  1.00 89.52 300 B 1 
ATOM   6212  C CB   . THR B 2  300 ? 48.058  11.810  1.502   1.00 88.27 300 B 1 
ATOM   6213  O OG1  . THR B 2  300 ? 48.941  12.454  2.389   1.00 73.70 300 B 1 
ATOM   6214  C CG2  . THR B 2  300 ? 48.827  11.636  0.195   1.00 71.49 300 B 1 
ATOM   6215  N N    . SER B 2  301 ? 45.041  10.974  0.974   1.00 89.88 301 B 1 
ATOM   6216  C CA   . SER B 2  301 ? 44.008  10.232  0.250   1.00 90.36 301 B 1 
ATOM   6217  C C    . SER B 2  301 ? 42.842  11.130  -0.173  1.00 91.37 301 B 1 
ATOM   6218  O O    . SER B 2  301 ? 42.413  11.059  -1.322  1.00 89.90 301 B 1 
ATOM   6219  C CB   . SER B 2  301 ? 43.512  9.063   1.100   1.00 89.00 301 B 1 
ATOM   6220  O OG   . SER B 2  301 ? 44.581  8.151   1.297   1.00 76.53 301 B 1 
ATOM   6221  N N    . LEU B 2  302 ? 42.400  12.042  0.679   1.00 90.30 302 B 1 
ATOM   6222  C CA   . LEU B 2  302 ? 41.399  13.051  0.317   1.00 90.50 302 B 1 
ATOM   6223  C C    . LEU B 2  302 ? 41.891  13.973  -0.807  1.00 91.53 302 B 1 
ATOM   6224  O O    . LEU B 2  302 ? 41.138  14.277  -1.726  1.00 90.64 302 B 1 
ATOM   6225  C CB   . LEU B 2  302 ? 41.011  13.872  1.559   1.00 89.38 302 B 1 
ATOM   6226  C CG   . LEU B 2  302 ? 40.016  13.163  2.498   1.00 84.17 302 B 1 
ATOM   6227  C CD1  . LEU B 2  302 ? 39.878  13.961  3.789   1.00 78.41 302 B 1 
ATOM   6228  C CD2  . LEU B 2  302 ? 38.627  13.048  1.868   1.00 78.31 302 B 1 
ATOM   6229  N N    . GLY B 2  303 ? 43.169  14.371  -0.787  1.00 91.94 303 B 1 
ATOM   6230  C CA   . GLY B 2  303 ? 43.767  15.127  -1.888  1.00 92.49 303 B 1 
ATOM   6231  C C    . GLY B 2  303 ? 43.733  14.367  -3.216  1.00 93.33 303 B 1 
ATOM   6232  O O    . GLY B 2  303 ? 43.363  14.932  -4.244  1.00 92.55 303 B 1 
ATOM   6233  N N    . LYS B 2  304 ? 44.057  13.081  -3.202  1.00 93.61 304 B 1 
ATOM   6234  C CA   . LYS B 2  304 ? 43.949  12.214  -4.390  1.00 93.99 304 B 1 
ATOM   6235  C C    . LYS B 2  304 ? 42.502  12.049  -4.859  1.00 94.22 304 B 1 
ATOM   6236  O O    . LYS B 2  304 ? 42.261  12.053  -6.062  1.00 93.05 304 B 1 
ATOM   6237  C CB   . LYS B 2  304 ? 44.553  10.835  -4.101  1.00 92.91 304 B 1 
ATOM   6238  C CG   . LYS B 2  304 ? 46.083  10.842  -3.959  1.00 88.24 304 B 1 
ATOM   6239  C CD   . LYS B 2  304 ? 46.545  9.426   -3.608  1.00 85.82 304 B 1 
ATOM   6240  C CE   . LYS B 2  304 ? 48.056  9.338   -3.389  1.00 77.28 304 B 1 
ATOM   6241  N NZ   . LYS B 2  304 ? 48.448  7.966   -2.996  1.00 70.05 304 B 1 
ATOM   6242  N N    . TYR B 2  305 ? 41.563  11.938  -3.932  1.00 94.25 305 B 1 
ATOM   6243  C CA   . TYR B 2  305 ? 40.134  11.876  -4.241  1.00 94.49 305 B 1 
ATOM   6244  C C    . TYR B 2  305 ? 39.657  13.142  -4.964  1.00 94.95 305 B 1 
ATOM   6245  O O    . TYR B 2  305 ? 39.054  13.042  -6.032  1.00 94.10 305 B 1 
ATOM   6246  C CB   . TYR B 2  305 ? 39.348  11.631  -2.946  1.00 94.02 305 B 1 
ATOM   6247  C CG   . TYR B 2  305 ? 37.882  11.980  -3.055  1.00 94.02 305 B 1 
ATOM   6248  C CD1  . TYR B 2  305 ? 37.405  13.191  -2.515  1.00 90.90 305 B 1 
ATOM   6249  C CD2  . TYR B 2  305 ? 37.001  11.136  -3.755  1.00 91.57 305 B 1 
ATOM   6250  C CE1  . TYR B 2  305 ? 36.063  13.559  -2.674  1.00 90.78 305 B 1 
ATOM   6251  C CE2  . TYR B 2  305 ? 35.654  11.499  -3.921  1.00 90.50 305 B 1 
ATOM   6252  C CZ   . TYR B 2  305 ? 35.192  12.717  -3.380  1.00 92.45 305 B 1 
ATOM   6253  O OH   . TYR B 2  305 ? 33.885  13.090  -3.558  1.00 91.03 305 B 1 
ATOM   6254  N N    . ILE B 2  306 ? 39.993  14.327  -4.454  1.00 94.64 306 B 1 
ATOM   6255  C CA   . ILE B 2  306 ? 39.653  15.604  -5.101  1.00 94.32 306 B 1 
ATOM   6256  C C    . ILE B 2  306 ? 40.240  15.655  -6.515  1.00 94.48 306 B 1 
ATOM   6257  O O    . ILE B 2  306 ? 39.547  16.004  -7.468  1.00 93.44 306 B 1 
ATOM   6258  C CB   . ILE B 2  306 ? 40.154  16.796  -4.254  1.00 93.42 306 B 1 
ATOM   6259  C CG1  . ILE B 2  306 ? 39.422  16.879  -2.897  1.00 89.39 306 B 1 
ATOM   6260  C CG2  . ILE B 2  306 ? 39.971  18.127  -5.011  1.00 89.38 306 B 1 
ATOM   6261  C CD1  . ILE B 2  306 ? 40.126  17.789  -1.885  1.00 84.99 306 B 1 
ATOM   6262  N N    . LEU B 2  307 ? 41.508  15.278  -6.671  1.00 95.12 307 B 1 
ATOM   6263  C CA   . LEU B 2  307 ? 42.179  15.240  -7.969  1.00 95.27 307 B 1 
ATOM   6264  C C    . LEU B 2  307 ? 41.501  14.277  -8.944  1.00 95.41 307 B 1 
ATOM   6265  O O    . LEU B 2  307 ? 41.348  14.612  -10.116 1.00 94.37 307 B 1 
ATOM   6266  C CB   . LEU B 2  307 ? 43.661  14.876  -7.749  1.00 94.45 307 B 1 
ATOM   6267  C CG   . LEU B 2  307 ? 44.603  16.068  -8.016  1.00 82.51 307 B 1 
ATOM   6268  C CD1  . LEU B 2  307 ? 45.864  15.960  -7.167  1.00 74.65 307 B 1 
ATOM   6269  C CD2  . LEU B 2  307 ? 45.013  16.104  -9.489  1.00 73.81 307 B 1 
ATOM   6270  N N    . CYS B 2  308 ? 41.064  13.125  -8.468  1.00 95.21 308 B 1 
ATOM   6271  C CA   . CYS B 2  308 ? 40.339  12.144  -9.272  1.00 95.48 308 B 1 
ATOM   6272  C C    . CYS B 2  308 ? 38.991  12.698  -9.759  1.00 95.69 308 B 1 
ATOM   6273  O O    . CYS B 2  308 ? 38.691  12.609  -10.950 1.00 94.27 308 B 1 
ATOM   6274  C CB   . CYS B 2  308 ? 40.178  10.862  -8.441  1.00 94.77 308 B 1 
ATOM   6275  S SG   . CYS B 2  308 ? 39.628  9.499   -9.494  1.00 89.10 308 B 1 
ATOM   6276  N N    . CYS B 2  309 ? 38.219  13.343  -8.885  1.00 95.31 309 B 1 
ATOM   6277  C CA   . CYS B 2  309 ? 36.953  13.982  -9.252  1.00 95.14 309 B 1 
ATOM   6278  C C    . CYS B 2  309 ? 37.153  15.103  -10.284 1.00 95.32 309 B 1 
ATOM   6279  O O    . CYS B 2  309 ? 36.485  15.127  -11.312 1.00 94.04 309 B 1 
ATOM   6280  C CB   . CYS B 2  309 ? 36.272  14.542  -7.995  1.00 94.36 309 B 1 
ATOM   6281  S SG   . CYS B 2  309 ? 35.622  13.206  -6.958  1.00 89.85 309 B 1 
ATOM   6282  N N    . LEU B 2  310 ? 38.100  16.005  -10.038 1.00 95.60 310 B 1 
ATOM   6283  C CA   . LEU B 2  310 ? 38.377  17.124  -10.946 1.00 95.59 310 B 1 
ATOM   6284  C C    . LEU B 2  310 ? 38.892  16.642  -12.308 1.00 95.80 310 B 1 
ATOM   6285  O O    . LEU B 2  310 ? 38.506  17.191  -13.339 1.00 94.77 310 B 1 
ATOM   6286  C CB   . LEU B 2  310 ? 39.387  18.082  -10.295 1.00 95.04 310 B 1 
ATOM   6287  C CG   . LEU B 2  310 ? 38.878  18.843  -9.050  1.00 92.51 310 B 1 
ATOM   6288  C CD1  . LEU B 2  310 ? 40.010  19.709  -8.496  1.00 85.05 310 B 1 
ATOM   6289  C CD2  . LEU B 2  310 ? 37.688  19.743  -9.340  1.00 85.12 310 B 1 
ATOM   6290  N N    . LEU B 2  311 ? 39.723  15.611  -12.333 1.00 95.56 311 B 1 
ATOM   6291  C CA   . LEU B 2  311 ? 40.193  15.000  -13.572 1.00 95.93 311 B 1 
ATOM   6292  C C    . LEU B 2  311 ? 39.043  14.337  -14.336 1.00 95.99 311 B 1 
ATOM   6293  O O    . LEU B 2  311 ? 38.940  14.517  -15.547 1.00 95.03 311 B 1 
ATOM   6294  C CB   . LEU B 2  311 ? 41.313  14.000  -13.235 1.00 95.66 311 B 1 
ATOM   6295  C CG   . LEU B 2  311 ? 41.968  13.358  -14.478 1.00 91.81 311 B 1 
ATOM   6296  C CD1  . LEU B 2  311 ? 42.745  14.376  -15.311 1.00 84.63 311 B 1 
ATOM   6297  C CD2  . LEU B 2  311 ? 42.947  12.270  -14.038 1.00 83.98 311 B 1 
ATOM   6298  N N    . GLY B 2  312 ? 38.172  13.624  -13.650 1.00 95.81 312 B 1 
ATOM   6299  C CA   . GLY B 2  312 ? 36.982  13.023  -14.236 1.00 95.90 312 B 1 
ATOM   6300  C C    . GLY B 2  312 ? 36.056  14.058  -14.868 1.00 96.15 312 B 1 
ATOM   6301  O O    . GLY B 2  312 ? 35.685  13.929  -16.035 1.00 94.96 312 B 1 
ATOM   6302  N N    . HIS B 2  313 ? 35.772  15.132  -14.152 1.00 96.13 313 B 1 
ATOM   6303  C CA   . HIS B 2  313 ? 34.992  16.258  -14.677 1.00 95.91 313 B 1 
ATOM   6304  C C    . HIS B 2  313 ? 35.664  16.917  -15.887 1.00 95.85 313 B 1 
ATOM   6305  O O    . HIS B 2  313 ? 35.005  17.178  -16.891 1.00 94.62 313 B 1 
ATOM   6306  C CB   . HIS B 2  313 ? 34.760  17.289  -13.566 1.00 95.29 313 B 1 
ATOM   6307  C CG   . HIS B 2  313 ? 33.815  16.853  -12.484 1.00 94.67 313 B 1 
ATOM   6308  N ND1  . HIS B 2  313 ? 33.909  17.194  -11.148 1.00 82.76 313 B 1 
ATOM   6309  C CD2  . HIS B 2  313 ? 32.691  16.085  -12.615 1.00 84.02 313 B 1 
ATOM   6310  C CE1  . HIS B 2  313 ? 32.880  16.642  -10.502 1.00 86.29 313 B 1 
ATOM   6311  N NE2  . HIS B 2  313 ? 32.117  15.958  -11.356 1.00 87.93 313 B 1 
ATOM   6312  N N    . ALA B 2  314 ? 36.981  17.125  -15.846 1.00 95.82 314 B 1 
ATOM   6313  C CA   . ALA B 2  314 ? 37.704  17.695  -16.974 1.00 95.87 314 B 1 
ATOM   6314  C C    . ALA B 2  314 ? 37.664  16.786  -18.213 1.00 95.86 314 B 1 
ATOM   6315  O O    . ALA B 2  314 ? 37.467  17.274  -19.323 1.00 94.39 314 B 1 
ATOM   6316  C CB   . ALA B 2  314 ? 39.141  17.991  -16.535 1.00 95.24 314 B 1 
ATOM   6317  N N    . ILE B 2  315 ? 37.824  15.483  -18.047 1.00 95.95 315 B 1 
ATOM   6318  C CA   . ILE B 2  315 ? 37.735  14.520  -19.152 1.00 95.93 315 B 1 
ATOM   6319  C C    . ILE B 2  315 ? 36.315  14.489  -19.720 1.00 95.70 315 B 1 
ATOM   6320  O O    . ILE B 2  315 ? 36.144  14.543  -20.939 1.00 94.48 315 B 1 
ATOM   6321  C CB   . ILE B 2  315 ? 38.210  13.118  -18.702 1.00 95.58 315 B 1 
ATOM   6322  C CG1  . ILE B 2  315 ? 39.734  13.140  -18.424 1.00 92.95 315 B 1 
ATOM   6323  C CG2  . ILE B 2  315 ? 37.896  12.050  -19.765 1.00 93.20 315 B 1 
ATOM   6324  C CD1  . ILE B 2  315 ? 40.236  11.899  -17.675 1.00 87.29 315 B 1 
ATOM   6325  N N    . HIS B 2  316 ? 35.305  14.442  -18.874 1.00 96.51 316 B 1 
ATOM   6326  C CA   . HIS B 2  316 ? 33.918  14.413  -19.326 1.00 96.35 316 B 1 
ATOM   6327  C C    . HIS B 2  316 ? 33.530  15.707  -20.049 1.00 96.29 316 B 1 
ATOM   6328  O O    . HIS B 2  316 ? 33.103  15.660  -21.202 1.00 95.16 316 B 1 
ATOM   6329  C CB   . HIS B 2  316 ? 32.988  14.101  -18.149 1.00 95.90 316 B 1 
ATOM   6330  C CG   . HIS B 2  316 ? 31.616  13.700  -18.612 1.00 95.85 316 B 1 
ATOM   6331  N ND1  . HIS B 2  316 ? 31.279  12.487  -19.192 1.00 85.73 316 B 1 
ATOM   6332  C CD2  . HIS B 2  316 ? 30.482  14.464  -18.592 1.00 87.09 316 B 1 
ATOM   6333  C CE1  . HIS B 2  316 ? 29.977  12.525  -19.497 1.00 88.26 316 B 1 
ATOM   6334  N NE2  . HIS B 2  316 ? 29.466  13.702  -19.153 1.00 89.94 316 B 1 
ATOM   6335  N N    . GLY B 2  317 ? 33.760  16.852  -19.433 1.00 95.29 317 B 1 
ATOM   6336  C CA   . GLY B 2  317 ? 33.365  18.147  -19.982 1.00 95.15 317 B 1 
ATOM   6337  C C    . GLY B 2  317 ? 34.210  18.638  -21.160 1.00 95.40 317 B 1 
ATOM   6338  O O    . GLY B 2  317 ? 33.707  19.323  -22.047 1.00 93.29 317 B 1 
ATOM   6339  N N    . LEU B 2  318 ? 35.493  18.285  -21.224 1.00 95.46 318 B 1 
ATOM   6340  C CA   . LEU B 2  318 ? 36.393  18.759  -22.285 1.00 95.62 318 B 1 
ATOM   6341  C C    . LEU B 2  318 ? 36.681  17.729  -23.383 1.00 95.75 318 B 1 
ATOM   6342  O O    . LEU B 2  318 ? 37.217  18.105  -24.428 1.00 93.55 318 B 1 
ATOM   6343  C CB   . LEU B 2  318 ? 37.703  19.274  -21.671 1.00 94.69 318 B 1 
ATOM   6344  C CG   . LEU B 2  318 ? 37.554  20.481  -20.728 1.00 92.18 318 B 1 
ATOM   6345  C CD1  . LEU B 2  318 ? 38.904  20.783  -20.075 1.00 85.06 318 B 1 
ATOM   6346  C CD2  . LEU B 2  318 ? 37.106  21.739  -21.477 1.00 84.39 318 B 1 
ATOM   6347  N N    . LEU B 2  319 ? 36.361  16.463  -23.178 1.00 95.78 319 B 1 
ATOM   6348  C CA   . LEU B 2  319 ? 36.595  15.401  -24.161 1.00 95.85 319 B 1 
ATOM   6349  C C    . LEU B 2  319 ? 35.327  14.619  -24.503 1.00 96.01 319 B 1 
ATOM   6350  O O    . LEU B 2  319 ? 34.990  14.512  -25.680 1.00 94.38 319 B 1 
ATOM   6351  C CB   . LEU B 2  319 ? 37.719  14.460  -23.681 1.00 94.84 319 B 1 
ATOM   6352  C CG   . LEU B 2  319 ? 39.124  15.095  -23.649 1.00 88.35 319 B 1 
ATOM   6353  C CD1  . LEU B 2  319 ? 40.060  14.271  -22.785 1.00 80.88 319 B 1 
ATOM   6354  C CD2  . LEU B 2  319 ? 39.718  15.150  -25.062 1.00 79.67 319 B 1 
ATOM   6355  N N    . VAL B 2  320 ? 34.621  14.076  -23.526 1.00 95.80 320 B 1 
ATOM   6356  C CA   . VAL B 2  320 ? 33.502  13.155  -23.788 1.00 95.66 320 B 1 
ATOM   6357  C C    . VAL B 2  320 ? 32.299  13.893  -24.371 1.00 95.52 320 B 1 
ATOM   6358  O O    . VAL B 2  320 ? 31.871  13.582  -25.483 1.00 94.22 320 B 1 
ATOM   6359  C CB   . VAL B 2  320 ? 33.117  12.346  -22.532 1.00 94.94 320 B 1 
ATOM   6360  C CG1  . VAL B 2  320 ? 31.977  11.366  -22.829 1.00 89.66 320 B 1 
ATOM   6361  C CG2  . VAL B 2  320 ? 34.305  11.529  -22.013 1.00 90.20 320 B 1 
ATOM   6362  N N    . LEU B 2  321 ? 31.776  14.894  -23.675 1.00 95.71 321 B 1 
ATOM   6363  C CA   . LEU B 2  321 ? 30.653  15.703  -24.164 1.00 95.68 321 B 1 
ATOM   6364  C C    . LEU B 2  321 ? 30.980  16.422  -25.491 1.00 95.73 321 B 1 
ATOM   6365  O O    . LEU B 2  321 ? 30.191  16.314  -26.436 1.00 94.63 321 B 1 
ATOM   6366  C CB   . LEU B 2  321 ? 30.185  16.696  -23.084 1.00 95.14 321 B 1 
ATOM   6367  C CG   . LEU B 2  321 ? 29.455  16.068  -21.881 1.00 93.94 321 B 1 
ATOM   6368  C CD1  . LEU B 2  321 ? 29.203  17.146  -20.831 1.00 87.74 321 B 1 
ATOM   6369  C CD2  . LEU B 2  321 ? 28.105  15.474  -22.284 1.00 87.91 321 B 1 
ATOM   6370  N N    . PRO B 2  322 ? 32.153  17.071  -25.649 1.00 95.99 322 B 1 
ATOM   6371  C CA   . PRO B 2  322 ? 32.547  17.646  -26.937 1.00 96.02 322 B 1 
ATOM   6372  C C    . PRO B 2  322 ? 32.641  16.620  -28.067 1.00 96.09 322 B 1 
ATOM   6373  O O    . PRO B 2  322 ? 32.254  16.917  -29.197 1.00 94.71 322 B 1 
ATOM   6374  C CB   . PRO B 2  322 ? 33.900  18.309  -26.686 1.00 95.12 322 B 1 
ATOM   6375  C CG   . PRO B 2  322 ? 33.856  18.676  -25.215 1.00 92.98 322 B 1 
ATOM   6376  C CD   . PRO B 2  322 ? 33.093  17.497  -24.618 1.00 95.29 322 B 1 
ATOM   6377  N N    . LEU B 2  323 ? 33.119  15.414  -27.789 1.00 95.74 323 B 1 
ATOM   6378  C CA   . LEU B 2  323 ? 33.205  14.345  -28.780 1.00 95.95 323 B 1 
ATOM   6379  C C    . LEU B 2  323 ? 31.815  13.905  -29.246 1.00 95.87 323 B 1 
ATOM   6380  O O    . LEU B 2  323 ? 31.592  13.774  -30.450 1.00 94.73 323 B 1 
ATOM   6381  C CB   . LEU B 2  323 ? 34.009  13.172  -28.192 1.00 95.69 323 B 1 
ATOM   6382  C CG   . LEU B 2  323 ? 34.246  12.018  -29.189 1.00 91.21 323 B 1 
ATOM   6383  C CD1  . LEU B 2  323 ? 35.209  12.414  -30.302 1.00 82.86 323 B 1 
ATOM   6384  C CD2  . LEU B 2  323 ? 34.834  10.814  -28.457 1.00 82.52 323 B 1 
ATOM   6385  N N    . ILE B 2  324 ? 30.878  13.722  -28.326 1.00 95.58 324 B 1 
ATOM   6386  C CA   . ILE B 2  324 ? 29.481  13.390  -28.653 1.00 95.18 324 B 1 
ATOM   6387  C C    . ILE B 2  324 ? 28.867  14.500  -29.516 1.00 95.01 324 B 1 
ATOM   6388  O O    . ILE B 2  324 ? 28.315  14.228  -30.585 1.00 93.51 324 B 1 
ATOM   6389  C CB   . ILE B 2  324 ? 28.665  13.138  -27.365 1.00 94.54 324 B 1 
ATOM   6390  C CG1  . ILE B 2  324 ? 29.176  11.875  -26.631 1.00 91.04 324 B 1 
ATOM   6391  C CG2  . ILE B 2  324 ? 27.166  12.969  -27.686 1.00 91.08 324 B 1 
ATOM   6392  C CD1  . ILE B 2  324 ? 28.648  11.744  -25.198 1.00 85.46 324 B 1 
ATOM   6393  N N    . TYR B 2  325 ? 29.025  15.753  -29.107 1.00 95.19 325 B 1 
ATOM   6394  C CA   . TYR B 2  325 ? 28.540  16.901  -29.876 1.00 95.15 325 B 1 
ATOM   6395  C C    . TYR B 2  325 ? 29.140  16.938  -31.287 1.00 95.17 325 B 1 
ATOM   6396  O O    . TYR B 2  325 ? 28.415  17.112  -32.268 1.00 93.91 325 B 1 
ATOM   6397  C CB   . TYR B 2  325 ? 28.851  18.190  -29.111 1.00 94.60 325 B 1 
ATOM   6398  C CG   . TYR B 2  325 ? 28.344  19.436  -29.805 1.00 94.46 325 B 1 
ATOM   6399  C CD1  . TYR B 2  325 ? 29.186  20.182  -30.654 1.00 89.70 325 B 1 
ATOM   6400  C CD2  . TYR B 2  325 ? 27.009  19.852  -29.620 1.00 90.29 325 B 1 
ATOM   6401  C CE1  . TYR B 2  325 ? 28.708  21.330  -31.306 1.00 89.29 325 B 1 
ATOM   6402  C CE2  . TYR B 2  325 ? 26.521  20.999  -30.267 1.00 89.06 325 B 1 
ATOM   6403  C CZ   . TYR B 2  325 ? 27.377  21.737  -31.110 1.00 92.01 325 B 1 
ATOM   6404  O OH   . TYR B 2  325 ? 26.907  22.864  -31.744 1.00 90.69 325 B 1 
ATOM   6405  N N    . PHE B 2  326 ? 30.451  16.733  -31.423 1.00 95.16 326 B 1 
ATOM   6406  C CA   . PHE B 2  326 ? 31.129  16.726  -32.715 1.00 95.35 326 B 1 
ATOM   6407  C C    . PHE B 2  326 ? 30.674  15.571  -33.612 1.00 95.33 326 B 1 
ATOM   6408  O O    . PHE B 2  326 ? 30.449  15.780  -34.804 1.00 94.28 326 B 1 
ATOM   6409  C CB   . PHE B 2  326 ? 32.640  16.680  -32.493 1.00 95.25 326 B 1 
ATOM   6410  C CG   . PHE B 2  326 ? 33.422  16.638  -33.790 1.00 94.33 326 B 1 
ATOM   6411  C CD1  . PHE B 2  326 ? 33.969  15.430  -34.256 1.00 89.29 326 B 1 
ATOM   6412  C CD2  . PHE B 2  326 ? 33.565  17.804  -34.562 1.00 90.03 326 B 1 
ATOM   6413  C CE1  . PHE B 2  326 ? 34.660  15.392  -35.476 1.00 89.14 326 B 1 
ATOM   6414  C CE2  . PHE B 2  326 ? 34.253  17.770  -35.783 1.00 88.91 326 B 1 
ATOM   6415  C CZ   . PHE B 2  326 ? 34.802  16.561  -36.239 1.00 90.37 326 B 1 
ATOM   6416  N N    . LEU B 2  327 ? 30.496  14.381  -33.071 1.00 94.94 327 B 1 
ATOM   6417  C CA   . LEU B 2  327 ? 30.053  13.210  -33.835 1.00 94.75 327 B 1 
ATOM   6418  C C    . LEU B 2  327 ? 28.683  13.427  -34.486 1.00 94.23 327 B 1 
ATOM   6419  O O    . LEU B 2  327 ? 28.493  13.057  -35.648 1.00 92.14 327 B 1 
ATOM   6420  C CB   . LEU B 2  327 ? 30.026  11.978  -32.913 1.00 94.53 327 B 1 
ATOM   6421  C CG   . LEU B 2  327 ? 31.419  11.378  -32.608 1.00 89.45 327 B 1 
ATOM   6422  C CD1  . LEU B 2  327 ? 31.292  10.341  -31.496 1.00 83.03 327 B 1 
ATOM   6423  C CD2  . LEU B 2  327 ? 32.026  10.693  -33.833 1.00 82.83 327 B 1 
ATOM   6424  N N    . PHE B 2  328 ? 27.763  14.063  -33.787 1.00 93.56 328 B 1 
ATOM   6425  C CA   . PHE B 2  328 ? 26.412  14.299  -34.303 1.00 92.45 328 B 1 
ATOM   6426  C C    . PHE B 2  328 ? 26.286  15.586  -35.127 1.00 91.66 328 B 1 
ATOM   6427  O O    . PHE B 2  328 ? 25.629  15.588  -36.173 1.00 87.09 328 B 1 
ATOM   6428  C CB   . PHE B 2  328 ? 25.416  14.275  -33.140 1.00 91.17 328 B 1 
ATOM   6429  C CG   . PHE B 2  328 ? 25.176  12.887  -32.580 1.00 90.25 328 B 1 
ATOM   6430  C CD1  . PHE B 2  328 ? 24.509  11.920  -33.352 1.00 83.53 328 B 1 
ATOM   6431  C CD2  . PHE B 2  328 ? 25.620  12.547  -31.293 1.00 83.09 328 B 1 
ATOM   6432  C CE1  . PHE B 2  328 ? 24.290  10.630  -32.845 1.00 81.40 328 B 1 
ATOM   6433  C CE2  . PHE B 2  328 ? 25.404  11.255  -30.781 1.00 80.75 328 B 1 
ATOM   6434  C CZ   . PHE B 2  328 ? 24.740  10.295  -31.556 1.00 83.35 328 B 1 
ATOM   6435  N N    . THR B 2  329 ? 26.909  16.678  -34.699 1.00 92.24 329 B 1 
ATOM   6436  C CA   . THR B 2  329 ? 26.736  17.991  -35.349 1.00 91.28 329 B 1 
ATOM   6437  C C    . THR B 2  329 ? 27.811  18.319  -36.380 1.00 90.74 329 B 1 
ATOM   6438  O O    . THR B 2  329 ? 27.594  19.176  -37.242 1.00 85.49 329 B 1 
ATOM   6439  C CB   . THR B 2  329 ? 26.670  19.130  -34.329 1.00 89.54 329 B 1 
ATOM   6440  O OG1  . THR B 2  329 ? 27.922  19.347  -33.730 1.00 77.79 329 B 1 
ATOM   6441  C CG2  . THR B 2  329 ? 25.639  18.898  -33.226 1.00 78.34 329 B 1 
ATOM   6442  N N    . ARG B 2  330 ? 28.976  17.677  -36.287 1.00 91.95 330 B 1 
ATOM   6443  C CA   . ARG B 2  330 ? 30.188  18.014  -37.058 1.00 92.70 330 B 1 
ATOM   6444  C C    . ARG B 2  330 ? 30.637  19.479  -36.892 1.00 92.84 330 B 1 
ATOM   6445  O O    . ARG B 2  330 ? 31.424  19.973  -37.693 1.00 87.83 330 B 1 
ATOM   6446  C CB   . ARG B 2  330 ? 30.007  17.607  -38.525 1.00 91.09 330 B 1 
ATOM   6447  C CG   . ARG B 2  330 ? 29.768  16.097  -38.730 1.00 85.09 330 B 1 
ATOM   6448  C CD   . ARG B 2  330 ? 30.984  15.433  -39.339 1.00 79.96 330 B 1 
ATOM   6449  N NE   . ARG B 2  330 ? 30.703  14.034  -39.713 1.00 73.36 330 B 1 
ATOM   6450  C CZ   . ARG B 2  330 ? 31.482  13.246  -40.431 1.00 65.65 330 B 1 
ATOM   6451  N NH1  . ARG B 2  330 ? 32.633  13.655  -40.906 1.00 57.58 330 B 1 
ATOM   6452  N NH2  . ARG B 2  330 ? 31.115  12.019  -40.695 1.00 59.16 330 B 1 
ATOM   6453  N N    . LYS B 2  331 ? 30.167  20.177  -35.886 1.00 92.15 331 B 1 
ATOM   6454  C CA   . LYS B 2  331 ? 30.581  21.540  -35.539 1.00 92.20 331 B 1 
ATOM   6455  C C    . LYS B 2  331 ? 31.648  21.501  -34.446 1.00 92.98 331 B 1 
ATOM   6456  O O    . LYS B 2  331 ? 31.775  20.520  -33.720 1.00 90.54 331 B 1 
ATOM   6457  C CB   . LYS B 2  331 ? 29.361  22.374  -35.112 1.00 90.42 331 B 1 
ATOM   6458  C CG   . LYS B 2  331 ? 28.335  22.576  -36.246 1.00 86.33 331 B 1 
ATOM   6459  C CD   . LYS B 2  331 ? 27.118  23.362  -35.743 1.00 82.39 331 B 1 
ATOM   6460  C CE   . LYS B 2  331 ? 26.060  23.513  -36.844 1.00 73.51 331 B 1 
ATOM   6461  N NZ   . LYS B 2  331 ? 24.782  24.085  -36.332 1.00 66.04 331 B 1 
ATOM   6462  N N    . ASN B 2  332 ? 32.411  22.592  -34.336 1.00 93.33 332 B 1 
ATOM   6463  C CA   . ASN B 2  332 ? 33.442  22.695  -33.305 1.00 94.06 332 B 1 
ATOM   6464  C C    . ASN B 2  332 ? 32.800  22.890  -31.915 1.00 94.35 332 B 1 
ATOM   6465  O O    . ASN B 2  332 ? 32.252  23.963  -31.664 1.00 92.83 332 B 1 
ATOM   6466  C CB   . ASN B 2  332 ? 34.402  23.841  -33.685 1.00 92.65 332 B 1 
ATOM   6467  C CG   . ASN B 2  332 ? 35.571  23.979  -32.721 1.00 89.54 332 B 1 
ATOM   6468  O OD1  . ASN B 2  332 ? 35.610  23.428  -31.641 1.00 80.61 332 B 1 
ATOM   6469  N ND2  . ASN B 2  332 ? 36.573  24.752  -33.093 1.00 80.55 332 B 1 
ATOM   6470  N N    . PRO B 2  333 ? 32.907  21.923  -31.018 1.00 93.47 333 B 1 
ATOM   6471  C CA   . PRO B 2  333 ? 32.280  22.002  -29.699 1.00 93.97 333 B 1 
ATOM   6472  C C    . PRO B 2  333 ? 32.918  23.059  -28.799 1.00 94.30 333 B 1 
ATOM   6473  O O    . PRO B 2  333 ? 32.229  23.688  -28.004 1.00 92.35 333 B 1 
ATOM   6474  C CB   . PRO B 2  333 ? 32.431  20.592  -29.115 1.00 92.67 333 B 1 
ATOM   6475  C CG   . PRO B 2  333 ? 33.680  20.043  -29.791 1.00 90.56 333 B 1 
ATOM   6476  C CD   . PRO B 2  333 ? 33.609  20.656  -31.179 1.00 92.91 333 B 1 
ATOM   6477  N N    . TYR B 2  334 ? 34.208  23.334  -28.967 1.00 94.83 334 B 1 
ATOM   6478  C CA   . TYR B 2  334 ? 34.896  24.351  -28.162 1.00 95.22 334 B 1 
ATOM   6479  C C    . TYR B 2  334 ? 34.418  25.771  -28.472 1.00 94.86 334 B 1 
ATOM   6480  O O    . TYR B 2  334 ? 34.454  26.642  -27.608 1.00 92.46 334 B 1 
ATOM   6481  C CB   . TYR B 2  334 ? 36.404  24.231  -28.363 1.00 94.72 334 B 1 
ATOM   6482  C CG   . TYR B 2  334 ? 36.940  22.862  -28.018 1.00 95.12 334 B 1 
ATOM   6483  C CD1  . TYR B 2  334 ? 36.986  22.427  -26.677 1.00 90.40 334 B 1 
ATOM   6484  C CD2  . TYR B 2  334 ? 37.356  21.983  -29.038 1.00 90.56 334 B 1 
ATOM   6485  C CE1  . TYR B 2  334 ? 37.438  21.140  -26.359 1.00 89.87 334 B 1 
ATOM   6486  C CE2  . TYR B 2  334 ? 37.811  20.689  -28.728 1.00 89.68 334 B 1 
ATOM   6487  C CZ   . TYR B 2  334 ? 37.849  20.272  -27.386 1.00 93.05 334 B 1 
ATOM   6488  O OH   . TYR B 2  334 ? 38.282  19.003  -27.083 1.00 91.71 334 B 1 
ATOM   6489  N N    . ARG B 2  335 ? 33.917  26.011  -29.689 1.00 94.21 335 B 1 
ATOM   6490  C CA   . ARG B 2  335 ? 33.271  27.274  -30.045 1.00 94.25 335 B 1 
ATOM   6491  C C    . ARG B 2  335 ? 31.917  27.419  -29.351 1.00 94.42 335 B 1 
ATOM   6492  O O    . ARG B 2  335 ? 31.553  28.525  -28.971 1.00 91.63 335 B 1 
ATOM   6493  C CB   . ARG B 2  335 ? 33.137  27.365  -31.569 1.00 92.84 335 B 1 
ATOM   6494  C CG   . ARG B 2  335 ? 33.531  28.747  -32.091 1.00 81.58 335 B 1 
ATOM   6495  C CD   . ARG B 2  335 ? 33.395  28.783  -33.612 1.00 77.77 335 B 1 
ATOM   6496  N NE   . ARG B 2  335 ? 34.016  29.988  -34.190 1.00 67.77 335 B 1 
ATOM   6497  C CZ   . ARG B 2  335 ? 34.052  30.311  -35.474 1.00 59.87 335 B 1 
ATOM   6498  N NH1  . ARG B 2  335 ? 33.486  29.563  -36.385 1.00 52.95 335 B 1 
ATOM   6499  N NH2  . ARG B 2  335 ? 34.668  31.390  -35.868 1.00 52.22 335 B 1 
ATOM   6500  N N    . PHE B 2  336 ? 31.214  26.305  -29.182 1.00 93.94 336 B 1 
ATOM   6501  C CA   . PHE B 2  336 ? 29.977  26.247  -28.411 1.00 94.00 336 B 1 
ATOM   6502  C C    . PHE B 2  336 ? 30.249  26.530  -26.925 1.00 94.13 336 B 1 
ATOM   6503  O O    . PHE B 2  336 ? 29.634  27.433  -26.361 1.00 92.46 336 B 1 
ATOM   6504  C CB   . PHE B 2  336 ? 29.309  24.886  -28.644 1.00 93.43 336 B 1 
ATOM   6505  C CG   . PHE B 2  336 ? 27.903  24.801  -28.100 1.00 93.71 336 B 1 
ATOM   6506  C CD1  . PHE B 2  336 ? 27.676  24.465  -26.756 1.00 89.16 336 B 1 
ATOM   6507  C CD2  . PHE B 2  336 ? 26.806  25.061  -28.943 1.00 89.38 336 B 1 
ATOM   6508  C CE1  . PHE B 2  336 ? 26.367  24.397  -26.254 1.00 88.81 336 B 1 
ATOM   6509  C CE2  . PHE B 2  336 ? 25.496  24.989  -28.447 1.00 88.51 336 B 1 
ATOM   6510  C CZ   . PHE B 2  336 ? 25.276  24.662  -27.099 1.00 91.33 336 B 1 
ATOM   6511  N N    . LEU B 2  337 ? 31.243  25.861  -26.340 1.00 94.08 337 B 1 
ATOM   6512  C CA   . LEU B 2  337 ? 31.685  26.087  -24.957 1.00 94.25 337 B 1 
ATOM   6513  C C    . LEU B 2  337 ? 32.108  27.539  -24.705 1.00 94.34 337 B 1 
ATOM   6514  O O    . LEU B 2  337 ? 31.741  28.125  -23.692 1.00 92.65 337 B 1 
ATOM   6515  C CB   . LEU B 2  337 ? 32.858  25.145  -24.630 1.00 93.48 337 B 1 
ATOM   6516  C CG   . LEU B 2  337 ? 32.440  23.699  -24.306 1.00 90.72 337 B 1 
ATOM   6517  C CD1  . LEU B 2  337 ? 33.685  22.823  -24.192 1.00 84.43 337 B 1 
ATOM   6518  C CD2  . LEU B 2  337 ? 31.683  23.624  -22.981 1.00 84.55 337 B 1 
ATOM   6519  N N    . TRP B 2  338 ? 32.816  28.154  -25.656 1.00 93.64 338 B 1 
ATOM   6520  C CA   . TRP B 2  338 ? 33.210  29.558  -25.534 1.00 93.39 338 B 1 
ATOM   6521  C C    . TRP B 2  338 ? 32.003  30.507  -25.480 1.00 93.05 338 B 1 
ATOM   6522  O O    . TRP B 2  338 ? 32.040  31.522  -24.786 1.00 90.45 338 B 1 
ATOM   6523  C CB   . TRP B 2  338 ? 34.166  29.916  -26.674 1.00 92.59 338 B 1 
ATOM   6524  C CG   . TRP B 2  338 ? 35.042  31.092  -26.369 1.00 88.88 338 B 1 
ATOM   6525  C CD1  . TRP B 2  338 ? 36.095  31.075  -25.523 1.00 79.91 338 B 1 
ATOM   6526  C CD2  . TRP B 2  338 ? 34.952  32.462  -26.879 1.00 83.98 338 B 1 
ATOM   6527  N NE1  . TRP B 2  338 ? 36.674  32.343  -25.478 1.00 78.25 338 B 1 
ATOM   6528  C CE2  . TRP B 2  338 ? 36.004  33.223  -26.300 1.00 82.02 338 B 1 
ATOM   6529  C CE3  . TRP B 2  338 ? 34.097  33.124  -27.777 1.00 78.05 338 B 1 
ATOM   6530  C CZ2  . TRP B 2  338 ? 36.210  34.586  -26.591 1.00 79.86 338 B 1 
ATOM   6531  C CZ3  . TRP B 2  338 ? 34.292  34.483  -28.070 1.00 73.62 338 B 1 
ATOM   6532  C CH2  . TRP B 2  338 ? 35.341  35.206  -27.484 1.00 74.49 338 B 1 
ATOM   6533  N N    . GLY B 2  339 ? 30.915  30.165  -26.150 1.00 92.36 339 B 1 
ATOM   6534  C CA   . GLY B 2  339 ? 29.657  30.906  -26.069 1.00 91.70 339 B 1 
ATOM   6535  C C    . GLY B 2  339 ? 29.010  30.872  -24.680 1.00 92.36 339 B 1 
ATOM   6536  O O    . GLY B 2  339 ? 28.431  31.875  -24.250 1.00 89.80 339 B 1 
ATOM   6537  N N    . ILE B 2  340 ? 29.158  29.764  -23.966 1.00 92.59 340 B 1 
ATOM   6538  C CA   . ILE B 2  340 ? 28.553  29.528  -22.645 1.00 92.62 340 B 1 
ATOM   6539  C C    . ILE B 2  340 ? 29.540  29.682  -21.476 1.00 93.04 340 B 1 
ATOM   6540  O O    . ILE B 2  340 ? 29.234  29.312  -20.351 1.00 90.99 340 B 1 
ATOM   6541  C CB   . ILE B 2  340 ? 27.811  28.177  -22.610 1.00 91.17 340 B 1 
ATOM   6542  C CG1  . ILE B 2  340 ? 28.757  26.984  -22.866 1.00 85.92 340 B 1 
ATOM   6543  C CG2  . ILE B 2  340 ? 26.651  28.189  -23.625 1.00 83.02 340 B 1 
ATOM   6544  C CD1  . ILE B 2  340 ? 28.145  25.624  -22.519 1.00 82.84 340 B 1 
ATOM   6545  N N    . MET B 2  341 ? 30.715  30.248  -21.715 1.00 92.94 341 B 1 
ATOM   6546  C CA   . MET B 2  341 ? 31.762  30.369  -20.697 1.00 93.04 341 B 1 
ATOM   6547  C C    . MET B 2  341 ? 31.318  31.180  -19.467 1.00 93.59 341 B 1 
ATOM   6548  O O    . MET B 2  341 ? 31.693  30.866  -18.342 1.00 91.77 341 B 1 
ATOM   6549  C CB   . MET B 2  341 ? 33.000  30.982  -21.362 1.00 91.35 341 B 1 
ATOM   6550  C CG   . MET B 2  341 ? 34.269  30.688  -20.568 1.00 80.21 341 B 1 
ATOM   6551  S SD   . MET B 2  341 ? 35.772  31.308  -21.379 1.00 72.25 341 B 1 
ATOM   6552  C CE   . MET B 2  341 ? 37.025  30.517  -20.351 1.00 61.57 341 B 1 
ATOM   6553  N N    . MET B 2  342 ? 30.486  32.207  -19.670 1.00 91.61 342 B 1 
ATOM   6554  C CA   . MET B 2  342 ? 29.933  33.013  -18.577 1.00 90.59 342 B 1 
ATOM   6555  C C    . MET B 2  342 ? 28.956  32.228  -17.680 1.00 91.01 342 B 1 
ATOM   6556  O O    . MET B 2  342 ? 29.139  32.259  -16.462 1.00 88.31 342 B 1 
ATOM   6557  C CB   . MET B 2  342 ? 29.296  34.296  -19.131 1.00 88.91 342 B 1 
ATOM   6558  C CG   . MET B 2  342 ? 30.322  35.421  -19.282 1.00 77.42 342 B 1 
ATOM   6559  S SD   . MET B 2  342 ? 30.801  36.155  -17.691 1.00 68.84 342 B 1 
ATOM   6560  C CE   . MET B 2  342 ? 29.959  37.750  -17.804 1.00 59.22 342 B 1 
ATOM   6561  N N    . PRO B 2  343 ? 27.973  31.506  -18.220 1.00 92.58 343 B 1 
ATOM   6562  C CA   . PRO B 2  343 ? 27.152  30.602  -17.416 1.00 92.18 343 B 1 
ATOM   6563  C C    . PRO B 2  343 ? 27.961  29.538  -16.671 1.00 92.22 343 B 1 
ATOM   6564  O O    . PRO B 2  343 ? 27.702  29.308  -15.495 1.00 90.33 343 B 1 
ATOM   6565  C CB   . PRO B 2  343 ? 26.166  29.959  -18.391 1.00 90.91 343 B 1 
ATOM   6566  C CG   . PRO B 2  343 ? 26.040  30.973  -19.507 1.00 87.57 343 B 1 
ATOM   6567  C CD   . PRO B 2  343 ? 27.403  31.641  -19.550 1.00 90.57 343 B 1 
ATOM   6568  N N    . LEU B 2  344 ? 28.975  28.951  -17.295 1.00 92.88 344 B 1 
ATOM   6569  C CA   . LEU B 2  344 ? 29.839  27.962  -16.632 1.00 93.18 344 B 1 
ATOM   6570  C C    . LEU B 2  344 ? 30.617  28.573  -15.452 1.00 92.91 344 B 1 
ATOM   6571  O O    . LEU B 2  344 ? 30.700  27.972  -14.384 1.00 90.89 344 B 1 
ATOM   6572  C CB   . LEU B 2  344 ? 30.806  27.334  -17.655 1.00 93.11 344 B 1 
ATOM   6573  C CG   . LEU B 2  344 ? 30.148  26.512  -18.783 1.00 92.27 344 B 1 
ATOM   6574  C CD1  . LEU B 2  344 ? 31.230  25.961  -19.709 1.00 86.54 344 B 1 
ATOM   6575  C CD2  . LEU B 2  344 ? 29.320  25.345  -18.269 1.00 86.61 344 B 1 
ATOM   6576  N N    . ALA B 2  345 ? 31.135  29.798  -15.615 1.00 91.75 345 B 1 
ATOM   6577  C CA   . ALA B 2  345 ? 31.769  30.517  -14.512 1.00 91.58 345 B 1 
ATOM   6578  C C    . ALA B 2  345 ? 30.774  30.845  -13.380 1.00 91.37 345 B 1 
ATOM   6579  O O    . ALA B 2  345 ? 31.126  30.773  -12.203 1.00 89.25 345 B 1 
ATOM   6580  C CB   . ALA B 2  345 ? 32.422  31.786  -15.073 1.00 90.81 345 B 1 
ATOM   6581  N N    . THR B 2  346 ? 29.538  31.172  -13.736 1.00 89.77 346 B 1 
ATOM   6582  C CA   . THR B 2  346 ? 28.474  31.392  -12.748 1.00 87.87 346 B 1 
ATOM   6583  C C    . THR B 2  346 ? 28.109  30.100  -12.014 1.00 87.54 346 B 1 
ATOM   6584  O O    . THR B 2  346 ? 27.951  30.135  -10.797 1.00 85.78 346 B 1 
ATOM   6585  C CB   . THR B 2  346 ? 27.235  32.017  -13.403 1.00 86.57 346 B 1 
ATOM   6586  O OG1  . THR B 2  346 ? 27.606  33.222  -14.044 1.00 75.96 346 B 1 
ATOM   6587  C CG2  . THR B 2  346 ? 26.152  32.388  -12.399 1.00 74.64 346 B 1 
ATOM   6588  N N    . ALA B 2  347 ? 28.057  28.974  -12.717 1.00 88.91 347 B 1 
ATOM   6589  C CA   . ALA B 2  347 ? 27.825  27.659  -12.124 1.00 88.40 347 B 1 
ATOM   6590  C C    . ALA B 2  347 ? 28.904  27.308  -11.086 1.00 88.02 347 B 1 
ATOM   6591  O O    . ALA B 2  347 ? 28.585  26.946  -9.957  1.00 86.03 347 B 1 
ATOM   6592  C CB   . ALA B 2  347 ? 27.764  26.618  -13.249 1.00 88.56 347 B 1 
ATOM   6593  N N    . PHE B 2  348 ? 30.174  27.523  -11.425 1.00 88.79 348 B 1 
ATOM   6594  C CA   . PHE B 2  348 ? 31.278  27.330  -10.479 1.00 87.98 348 B 1 
ATOM   6595  C C    . PHE B 2  348 ? 31.186  28.264  -9.264  1.00 87.08 348 B 1 
ATOM   6596  O O    . PHE B 2  348 ? 31.412  27.842  -8.129  1.00 84.72 348 B 1 
ATOM   6597  C CB   . PHE B 2  348 ? 32.608  27.530  -11.209 1.00 87.42 348 B 1 
ATOM   6598  C CG   . PHE B 2  348 ? 33.808  27.200  -10.345 1.00 87.05 348 B 1 
ATOM   6599  C CD1  . PHE B 2  348 ? 34.499  28.213  -9.654  1.00 81.23 348 B 1 
ATOM   6600  C CD2  . PHE B 2  348 ? 34.227  25.864  -10.204 1.00 81.42 348 B 1 
ATOM   6601  C CE1  . PHE B 2  348 ? 35.597  27.891  -8.841  1.00 80.19 348 B 1 
ATOM   6602  C CE2  . PHE B 2  348 ? 35.323  25.539  -9.393  1.00 79.71 348 B 1 
ATOM   6603  C CZ   . PHE B 2  348 ? 36.009  26.554  -8.713  1.00 84.09 348 B 1 
ATOM   6604  N N    . GLY B 2  349 ? 30.846  29.531  -9.492  1.00 86.35 349 B 1 
ATOM   6605  C CA   . GLY B 2  349 ? 30.746  30.516  -8.415  1.00 84.32 349 B 1 
ATOM   6606  C C    . GLY B 2  349 ? 29.569  30.285  -7.467  1.00 84.14 349 B 1 
ATOM   6607  O O    . GLY B 2  349 ? 29.706  30.478  -6.258  1.00 81.76 349 B 1 
ATOM   6608  N N    . THR B 2  350 ? 28.433  29.881  -8.011  1.00 83.43 350 B 1 
ATOM   6609  C CA   . THR B 2  350 ? 27.191  29.734  -7.240  1.00 80.15 350 B 1 
ATOM   6610  C C    . THR B 2  350 ? 26.958  28.324  -6.709  1.00 79.99 350 B 1 
ATOM   6611  O O    . THR B 2  350 ? 26.260  28.199  -5.712  1.00 76.14 350 B 1 
ATOM   6612  C CB   . THR B 2  350 ? 25.959  30.164  -8.048  1.00 78.16 350 B 1 
ATOM   6613  O OG1  . THR B 2  350 ? 25.822  29.391  -9.209  1.00 72.25 350 B 1 
ATOM   6614  C CG2  . THR B 2  350 ? 25.999  31.640  -8.448  1.00 71.42 350 B 1 
ATOM   6615  N N    . SER B 2  351 ? 27.528  27.305  -7.340  1.00 82.55 351 B 1 
ATOM   6616  C CA   . SER B 2  351 ? 27.217  25.896  -7.053  1.00 81.63 351 B 1 
ATOM   6617  C C    . SER B 2  351 ? 25.708  25.593  -7.133  1.00 81.15 351 B 1 
ATOM   6618  O O    . SER B 2  351 ? 25.161  24.885  -6.297  1.00 75.74 351 B 1 
ATOM   6619  C CB   . SER B 2  351 ? 27.854  25.462  -5.730  1.00 79.20 351 B 1 
ATOM   6620  O OG   . SER B 2  351 ? 28.264  24.126  -5.788  1.00 70.74 351 B 1 
ATOM   6621  N N    . SER B 2  352 ? 25.029  26.201  -8.117  1.00 78.30 352 B 1 
ATOM   6622  C CA   . SER B 2  352 ? 23.582  26.049  -8.288  1.00 77.16 352 B 1 
ATOM   6623  C C    . SER B 2  352 ? 23.194  26.068  -9.765  1.00 78.86 352 B 1 
ATOM   6624  O O    . SER B 2  352 ? 23.315  27.095  -10.440 1.00 76.98 352 B 1 
ATOM   6625  C CB   . SER B 2  352 ? 22.852  27.155  -7.522  1.00 73.91 352 B 1 
ATOM   6626  O OG   . SER B 2  352 ? 21.458  27.085  -7.750  1.00 65.96 352 B 1 
ATOM   6627  N N    . SER B 2  353 ? 22.667  24.946  -10.250 1.00 78.89 353 B 1 
ATOM   6628  C CA   . SER B 2  353 ? 22.154  24.830  -11.617 1.00 78.74 353 B 1 
ATOM   6629  C C    . SER B 2  353 ? 20.932  25.725  -11.848 1.00 79.20 353 B 1 
ATOM   6630  O O    . SER B 2  353 ? 20.817  26.339  -12.907 1.00 77.04 353 B 1 
ATOM   6631  C CB   . SER B 2  353 ? 21.796  23.371  -11.926 1.00 77.09 353 B 1 
ATOM   6632  O OG   . SER B 2  353 ? 22.924  22.537  -11.732 1.00 70.21 353 B 1 
ATOM   6633  N N    . SER B 2  354 ? 20.065  25.872  -10.857 1.00 77.60 354 B 1 
ATOM   6634  C CA   . SER B 2  354 ? 18.888  26.743  -10.955 1.00 74.63 354 B 1 
ATOM   6635  C C    . SER B 2  354 ? 19.268  28.220  -11.096 1.00 76.75 354 B 1 
ATOM   6636  O O    . SER B 2  354 ? 18.706  28.926  -11.930 1.00 74.29 354 B 1 
ATOM   6637  C CB   . SER B 2  354 ? 17.963  26.533  -9.750  1.00 70.05 354 B 1 
ATOM   6638  O OG   . SER B 2  354 ? 18.626  26.833  -8.541  1.00 61.86 354 B 1 
ATOM   6639  N N    . ALA B 2  355 ? 20.288  28.678  -10.372 1.00 77.75 355 B 1 
ATOM   6640  C CA   . ALA B 2  355 ? 20.767  30.055  -10.462 1.00 76.66 355 B 1 
ATOM   6641  C C    . ALA B 2  355 ? 21.444  30.373  -11.810 1.00 79.75 355 B 1 
ATOM   6642  O O    . ALA B 2  355 ? 21.437  31.525  -12.245 1.00 77.83 355 B 1 
ATOM   6643  C CB   . ALA B 2  355 ? 21.718  30.312  -9.291  1.00 74.33 355 B 1 
ATOM   6644  N N    . THR B 2  356 ? 22.016  29.381  -12.477 1.00 82.43 356 B 1 
ATOM   6645  C CA   . THR B 2  356 ? 22.667  29.568  -13.784 1.00 84.37 356 B 1 
ATOM   6646  C C    . THR B 2  356 ? 21.712  29.450  -14.963 1.00 85.77 356 B 1 
ATOM   6647  O O    . THR B 2  356 ? 22.003  30.000  -16.029 1.00 83.81 356 B 1 
ATOM   6648  C CB   . THR B 2  356 ? 23.835  28.597  -13.983 1.00 84.07 356 B 1 
ATOM   6649  O OG1  . THR B 2  356 ? 23.430  27.262  -13.863 1.00 74.04 356 B 1 
ATOM   6650  C CG2  . THR B 2  356 ? 24.945  28.835  -12.966 1.00 74.00 356 B 1 
ATOM   6651  N N    . LEU B 2  357 ? 20.572  28.804  -14.793 1.00 83.93 357 B 1 
ATOM   6652  C CA   . LEU B 2  357 ? 19.622  28.503  -15.866 1.00 83.63 357 B 1 
ATOM   6653  C C    . LEU B 2  357 ? 19.197  29.731  -16.698 1.00 84.76 357 B 1 
ATOM   6654  O O    . LEU B 2  357 ? 19.269  29.658  -17.927 1.00 83.60 357 B 1 
ATOM   6655  C CB   . LEU B 2  357 ? 18.424  27.744  -15.257 1.00 81.45 357 B 1 
ATOM   6656  C CG   . LEU B 2  357 ? 17.359  27.310  -16.278 1.00 78.29 357 B 1 
ATOM   6657  C CD1  . LEU B 2  357 ? 17.905  26.301  -17.274 1.00 71.52 357 B 1 
ATOM   6658  C CD2  . LEU B 2  357 ? 16.175  26.677  -15.551 1.00 72.52 357 B 1 
ATOM   6659  N N    . PRO B 2  358 ? 18.826  30.893  -16.120 1.00 83.95 358 B 1 
ATOM   6660  C CA   . PRO B 2  358 ? 18.452  32.069  -16.914 1.00 81.21 358 B 1 
ATOM   6661  C C    . PRO B 2  358 ? 19.600  32.590  -17.778 1.00 82.89 358 B 1 
ATOM   6662  O O    . PRO B 2  358 ? 19.412  32.958  -18.937 1.00 81.75 358 B 1 
ATOM   6663  C CB   . PRO B 2  358 ? 17.999  33.128  -15.902 1.00 78.43 358 B 1 
ATOM   6664  C CG   . PRO B 2  358 ? 17.655  32.326  -14.655 1.00 75.56 358 B 1 
ATOM   6665  C CD   . PRO B 2  358 ? 18.639  31.168  -14.709 1.00 77.61 358 B 1 
ATOM   6666  N N    . GLN B 2  359 ? 20.807  32.604  -17.222 1.00 85.59 359 B 1 
ATOM   6667  C CA   . GLN B 2  359 ? 21.996  33.064  -17.931 1.00 86.21 359 B 1 
ATOM   6668  C C    . GLN B 2  359 ? 22.408  32.075  -19.027 1.00 87.28 359 B 1 
ATOM   6669  O O    . GLN B 2  359 ? 22.802  32.496  -20.117 1.00 85.69 359 B 1 
ATOM   6670  C CB   . GLN B 2  359 ? 23.115  33.304  -16.913 1.00 84.63 359 B 1 
ATOM   6671  C CG   . GLN B 2  359 ? 24.242  34.159  -17.506 1.00 77.61 359 B 1 
ATOM   6672  C CD   . GLN B 2  359 ? 25.374  34.413  -16.507 1.00 76.14 359 B 1 
ATOM   6673  O OE1  . GLN B 2  359 ? 25.487  33.786  -15.471 1.00 68.66 359 B 1 
ATOM   6674  N NE2  . GLN B 2  359 ? 26.265  35.334  -16.784 1.00 66.94 359 B 1 
ATOM   6675  N N    . MET B 2  360 ? 22.257  30.787  -18.768 1.00 89.16 360 B 1 
ATOM   6676  C CA   . MET B 2  360 ? 22.504  29.727  -19.743 1.00 89.81 360 B 1 
ATOM   6677  C C    . MET B 2  360 ? 21.547  29.840  -20.928 1.00 89.98 360 B 1 
ATOM   6678  O O    . MET B 2  360 ? 22.012  29.908  -22.061 1.00 88.12 360 B 1 
ATOM   6679  C CB   . MET B 2  360 ? 22.418  28.352  -19.068 1.00 89.85 360 B 1 
ATOM   6680  C CG   . MET B 2  360 ? 22.830  27.221  -20.011 1.00 86.22 360 B 1 
ATOM   6681  S SD   . MET B 2  360 ? 24.550  27.312  -20.584 1.00 85.85 360 B 1 
ATOM   6682  C CE   . MET B 2  360 ? 25.379  26.528  -19.189 1.00 78.30 360 B 1 
ATOM   6683  N N    . MET B 2  361 ? 20.249  29.964  -20.694 1.00 88.47 361 B 1 
ATOM   6684  C CA   . MET B 2  361 ? 19.263  30.159  -21.767 1.00 87.09 361 B 1 
ATOM   6685  C C    . MET B 2  361 ? 19.631  31.352  -22.651 1.00 87.73 361 B 1 
ATOM   6686  O O    . MET B 2  361 ? 19.700  31.221  -23.869 1.00 85.85 361 B 1 
ATOM   6687  C CB   . MET B 2  361 ? 17.858  30.353  -21.187 1.00 85.04 361 B 1 
ATOM   6688  C CG   . MET B 2  361 ? 17.255  29.050  -20.661 1.00 78.62 361 B 1 
ATOM   6689  S SD   . MET B 2  361 ? 15.496  29.165  -20.229 1.00 74.90 361 B 1 
ATOM   6690  C CE   . MET B 2  361 ? 15.573  30.190  -18.753 1.00 66.27 361 B 1 
ATOM   6691  N N    . LYS B 2  362 ? 19.951  32.490  -22.048 1.00 87.51 362 B 1 
ATOM   6692  C CA   . LYS B 2  362 ? 20.324  33.693  -22.787 1.00 86.39 362 B 1 
ATOM   6693  C C    . LYS B 2  362 ? 21.584  33.494  -23.633 1.00 87.05 362 B 1 
ATOM   6694  O O    . LYS B 2  362 ? 21.597  33.840  -24.811 1.00 85.37 362 B 1 
ATOM   6695  C CB   . LYS B 2  362 ? 20.464  34.857  -21.797 1.00 84.60 362 B 1 
ATOM   6696  C CG   . LYS B 2  362 ? 20.669  36.173  -22.548 1.00 76.75 362 B 1 
ATOM   6697  C CD   . LYS B 2  362 ? 20.696  37.369  -21.601 1.00 73.09 362 B 1 
ATOM   6698  C CE   . LYS B 2  362 ? 20.899  38.608  -22.477 1.00 64.10 362 B 1 
ATOM   6699  N NZ   . LYS B 2  362 ? 20.885  39.862  -21.704 1.00 57.49 362 B 1 
ATOM   6700  N N    . CYS B 2  363 ? 22.645  32.933  -23.074 1.00 90.04 363 B 1 
ATOM   6701  C CA   . CYS B 2  363 ? 23.896  32.736  -23.804 1.00 89.84 363 B 1 
ATOM   6702  C C    . CYS B 2  363 ? 23.784  31.695  -24.926 1.00 90.59 363 B 1 
ATOM   6703  O O    . CYS B 2  363 ? 24.366  31.888  -25.989 1.00 88.45 363 B 1 
ATOM   6704  C CB   . CYS B 2  363 ? 25.013  32.366  -22.825 1.00 88.17 363 B 1 
ATOM   6705  S SG   . CYS B 2  363 ? 25.531  33.833  -21.885 1.00 80.95 363 B 1 
ATOM   6706  N N    . VAL B 2  364 ? 23.040  30.614  -24.699 1.00 91.48 364 B 1 
ATOM   6707  C CA   . VAL B 2  364 ? 22.798  29.580  -25.715 1.00 91.42 364 B 1 
ATOM   6708  C C    . VAL B 2  364 ? 21.953  30.133  -26.867 1.00 91.59 364 B 1 
ATOM   6709  O O    . VAL B 2  364 ? 22.251  29.870  -28.031 1.00 88.46 364 B 1 
ATOM   6710  C CB   . VAL B 2  364 ? 22.150  28.341  -25.062 1.00 90.09 364 B 1 
ATOM   6711  C CG1  . VAL B 2  364 ? 21.707  27.303  -26.090 1.00 78.23 364 B 1 
ATOM   6712  C CG2  . VAL B 2  364 ? 23.137  27.619  -24.141 1.00 78.63 364 B 1 
ATOM   6713  N N    . GLU B 2  365 ? 20.948  30.950  -26.573 1.00 90.13 365 B 1 
ATOM   6714  C CA   . GLU B 2  365 ? 20.112  31.604  -27.580 1.00 89.44 365 B 1 
ATOM   6715  C C    . GLU B 2  365 ? 20.893  32.659  -28.383 1.00 89.73 365 B 1 
ATOM   6716  O O    . GLU B 2  365 ? 20.889  32.630  -29.612 1.00 87.14 365 B 1 
ATOM   6717  C CB   . GLU B 2  365 ? 18.884  32.251  -26.910 1.00 87.79 365 B 1 
ATOM   6718  C CG   . GLU B 2  365 ? 17.838  31.230  -26.439 1.00 82.75 365 B 1 
ATOM   6719  C CD   . GLU B 2  365 ? 16.659  31.842  -25.655 1.00 81.97 365 B 1 
ATOM   6720  O OE1  . GLU B 2  365 ? 15.853  31.068  -25.093 1.00 73.85 365 B 1 
ATOM   6721  O OE2  . GLU B 2  365 ? 16.491  33.083  -25.633 1.00 75.58 365 B 1 
ATOM   6722  N N    . GLU B 2  366 ? 21.584  33.576  -27.719 1.00 89.87 366 B 1 
ATOM   6723  C CA   . GLU B 2  366 ? 22.236  34.713  -28.374 1.00 89.25 366 B 1 
ATOM   6724  C C    . GLU B 2  366 ? 23.564  34.342  -29.050 1.00 89.53 366 B 1 
ATOM   6725  O O    . GLU B 2  366 ? 23.854  34.813  -30.147 1.00 86.09 366 B 1 
ATOM   6726  C CB   . GLU B 2  366 ? 22.478  35.842  -27.359 1.00 87.87 366 B 1 
ATOM   6727  C CG   . GLU B 2  366 ? 21.197  36.530  -26.862 1.00 81.17 366 B 1 
ATOM   6728  C CD   . GLU B 2  366 ? 21.461  37.614  -25.798 1.00 76.29 366 B 1 
ATOM   6729  O OE1  . GLU B 2  366 ? 20.504  38.304  -25.391 1.00 68.87 366 B 1 
ATOM   6730  O OE2  . GLU B 2  366 ? 22.621  37.770  -25.340 1.00 70.71 366 B 1 
ATOM   6731  N N    . LYS B 2  367 ? 24.386  33.531  -28.402 1.00 90.86 367 B 1 
ATOM   6732  C CA   . LYS B 2  367 ? 25.749  33.259  -28.873 1.00 90.20 367 B 1 
ATOM   6733  C C    . LYS B 2  367 ? 25.875  31.966  -29.663 1.00 90.73 367 B 1 
ATOM   6734  O O    . LYS B 2  367 ? 26.684  31.904  -30.588 1.00 86.37 367 B 1 
ATOM   6735  C CB   . LYS B 2  367 ? 26.732  33.251  -27.700 1.00 88.49 367 B 1 
ATOM   6736  C CG   . LYS B 2  367 ? 26.779  34.575  -26.933 1.00 84.54 367 B 1 
ATOM   6737  C CD   . LYS B 2  367 ? 27.922  34.512  -25.923 1.00 78.12 367 B 1 
ATOM   6738  C CE   . LYS B 2  367 ? 28.056  35.804  -25.124 1.00 70.85 367 B 1 
ATOM   6739  N NZ   . LYS B 2  367 ? 29.169  35.696  -24.160 1.00 62.26 367 B 1 
ATOM   6740  N N    . ASN B 2  368 ? 25.100  30.953  -29.329 1.00 90.58 368 B 1 
ATOM   6741  C CA   . ASN B 2  368 ? 25.190  29.633  -29.956 1.00 90.21 368 B 1 
ATOM   6742  C C    . ASN B 2  368 ? 24.080  29.376  -30.987 1.00 89.95 368 B 1 
ATOM   6743  O O    . ASN B 2  368 ? 24.124  28.372  -31.690 1.00 83.76 368 B 1 
ATOM   6744  C CB   . ASN B 2  368 ? 25.273  28.557  -28.868 1.00 88.37 368 B 1 
ATOM   6745  C CG   . ASN B 2  368 ? 26.551  28.631  -28.037 1.00 88.31 368 B 1 
ATOM   6746  O OD1  . ASN B 2  368 ? 27.495  29.336  -28.330 1.00 76.71 368 B 1 
ATOM   6747  N ND2  . ASN B 2  368 ? 26.630  27.867  -26.972 1.00 78.02 368 B 1 
ATOM   6748  N N    . GLY B 2  369 ? 23.128  30.291  -31.121 1.00 87.86 369 B 1 
ATOM   6749  C CA   . GLY B 2  369 ? 22.081  30.230  -32.142 1.00 87.56 369 B 1 
ATOM   6750  C C    . GLY B 2  369 ? 21.069  29.102  -31.946 1.00 88.68 369 B 1 
ATOM   6751  O O    . GLY B 2  369 ? 20.501  28.611  -32.921 1.00 83.37 369 B 1 
ATOM   6752  N N    . VAL B 2  370 ? 20.867  28.682  -30.720 1.00 88.84 370 B 1 
ATOM   6753  C CA   . VAL B 2  370 ? 19.835  27.693  -30.394 1.00 89.13 370 B 1 
ATOM   6754  C C    . VAL B 2  370 ? 18.472  28.380  -30.376 1.00 89.29 370 B 1 
ATOM   6755  O O    . VAL B 2  370 ? 18.310  29.456  -29.801 1.00 86.51 370 B 1 
ATOM   6756  C CB   . VAL B 2  370 ? 20.138  26.978  -29.067 1.00 88.04 370 B 1 
ATOM   6757  C CG1  . VAL B 2  370 ? 19.064  25.942  -28.719 1.00 79.32 370 B 1 
ATOM   6758  C CG2  . VAL B 2  370 ? 21.474  26.234  -29.141 1.00 79.97 370 B 1 
ATOM   6759  N N    . ALA B 2  371 ? 17.479  27.754  -31.011 1.00 87.65 371 B 1 
ATOM   6760  C CA   . ALA B 2  371 ? 16.134  28.303  -31.049 1.00 86.79 371 B 1 
ATOM   6761  C C    . ALA B 2  371 ? 15.513  28.343  -29.647 1.00 87.20 371 B 1 
ATOM   6762  O O    . ALA B 2  371 ? 15.591  27.379  -28.890 1.00 84.11 371 B 1 
ATOM   6763  C CB   . ALA B 2  371 ? 15.283  27.488  -32.021 1.00 84.51 371 B 1 
ATOM   6764  N N    . ARG B 2  372 ? 14.807  29.428  -29.353 1.00 84.21 372 B 1 
ATOM   6765  C CA   . ARG B 2  372 ? 14.182  29.663  -28.038 1.00 82.94 372 B 1 
ATOM   6766  C C    . ARG B 2  372 ? 13.264  28.537  -27.564 1.00 83.53 372 B 1 
ATOM   6767  O O    . ARG B 2  372 ? 13.203  28.271  -26.375 1.00 79.31 372 B 1 
ATOM   6768  C CB   . ARG B 2  372 ? 13.377  30.967  -28.072 1.00 80.18 372 B 1 
ATOM   6769  C CG   . ARG B 2  372 ? 14.282  32.196  -28.058 1.00 72.70 372 B 1 
ATOM   6770  C CD   . ARG B 2  372 ? 13.459  33.468  -27.905 1.00 70.50 372 B 1 
ATOM   6771  N NE   . ARG B 2  372 ? 14.335  34.630  -27.703 1.00 62.32 372 B 1 
ATOM   6772  C CZ   . ARG B 2  372 ? 13.955  35.892  -27.581 1.00 56.11 372 B 1 
ATOM   6773  N NH1  . ARG B 2  372 ? 12.700  36.248  -27.653 1.00 50.98 372 B 1 
ATOM   6774  N NH2  . ARG B 2  372 ? 14.843  36.820  -27.380 1.00 49.62 372 B 1 
ATOM   6775  N N    . HIS B 2  373 ? 12.539  27.898  -28.476 1.00 84.81 373 B 1 
ATOM   6776  C CA   . HIS B 2  373 ? 11.657  26.797  -28.096 1.00 82.42 373 B 1 
ATOM   6777  C C    . HIS B 2  373 ? 12.433  25.537  -27.679 1.00 83.38 373 B 1 
ATOM   6778  O O    . HIS B 2  373 ? 11.915  24.755  -26.897 1.00 80.43 373 B 1 
ATOM   6779  C CB   . HIS B 2  373 ? 10.670  26.494  -29.228 1.00 80.04 373 B 1 
ATOM   6780  C CG   . HIS B 2  373 ? 11.303  25.879  -30.447 1.00 74.52 373 B 1 
ATOM   6781  N ND1  . HIS B 2  373 ? 11.923  26.551  -31.474 1.00 64.34 373 B 1 
ATOM   6782  C CD2  . HIS B 2  373 ? 11.359  24.541  -30.755 1.00 64.87 373 B 1 
ATOM   6783  C CE1  . HIS B 2  373 ? 12.337  25.643  -32.372 1.00 61.59 373 B 1 
ATOM   6784  N NE2  . HIS B 2  373 ? 12.018  24.412  -31.973 1.00 62.74 373 B 1 
ATOM   6785  N N    . ILE B 2  374 ? 13.650  25.361  -28.179 1.00 85.18 374 B 1 
ATOM   6786  C CA   . ILE B 2  374 ? 14.521  24.244  -27.808 1.00 85.58 374 B 1 
ATOM   6787  C C    . ILE B 2  374 ? 15.247  24.552  -26.496 1.00 86.02 374 B 1 
ATOM   6788  O O    . ILE B 2  374 ? 15.195  23.736  -25.585 1.00 83.35 374 B 1 
ATOM   6789  C CB   . ILE B 2  374 ? 15.504  23.900  -28.949 1.00 84.58 374 B 1 
ATOM   6790  C CG1  . ILE B 2  374 ? 14.708  23.445  -30.193 1.00 80.31 374 B 1 
ATOM   6791  C CG2  . ILE B 2  374 ? 16.499  22.809  -28.508 1.00 79.13 374 B 1 
ATOM   6792  C CD1  . ILE B 2  374 ? 15.571  23.140  -31.413 1.00 73.47 374 B 1 
ATOM   6793  N N    . SER B 2  375 ? 15.868  25.726  -26.383 1.00 86.17 375 B 1 
ATOM   6794  C CA   . SER B 2  375 ? 16.580  26.113  -25.162 1.00 86.15 375 B 1 
ATOM   6795  C C    . SER B 2  375 ? 15.657  26.112  -23.942 1.00 86.12 375 B 1 
ATOM   6796  O O    . SER B 2  375 ? 15.978  25.502  -22.930 1.00 83.49 375 B 1 
ATOM   6797  C CB   . SER B 2  375 ? 17.241  27.489  -25.328 1.00 85.29 375 B 1 
ATOM   6798  O OG   . SER B 2  375 ? 16.276  28.509  -25.445 1.00 73.92 375 B 1 
ATOM   6799  N N    . ARG B 2  376 ? 14.476  26.702  -24.072 1.00 82.55 376 B 1 
ATOM   6800  C CA   . ARG B 2  376 ? 13.495  26.789  -22.979 1.00 79.46 376 B 1 
ATOM   6801  C C    . ARG B 2  376 ? 12.782  25.471  -22.676 1.00 80.22 376 B 1 
ATOM   6802  O O    . ARG B 2  376 ? 12.103  25.391  -21.661 1.00 76.45 376 B 1 
ATOM   6803  C CB   . ARG B 2  376 ? 12.472  27.888  -23.280 1.00 77.61 376 B 1 
ATOM   6804  C CG   . ARG B 2  376 ? 13.129  29.269  -23.351 1.00 74.25 376 B 1 
ATOM   6805  C CD   . ARG B 2  376 ? 12.081  30.333  -23.641 1.00 71.07 376 B 1 
ATOM   6806  N NE   . ARG B 2  376 ? 12.709  31.653  -23.787 1.00 67.31 376 B 1 
ATOM   6807  C CZ   . ARG B 2  376 ? 12.148  32.827  -23.562 1.00 61.60 376 B 1 
ATOM   6808  N NH1  . ARG B 2  376 ? 10.899  32.955  -23.207 1.00 54.83 376 B 1 
ATOM   6809  N NH2  . ARG B 2  376 ? 12.853  33.905  -23.693 1.00 57.15 376 B 1 
ATOM   6810  N N    . PHE B 2  377 ? 12.905  24.482  -23.542 1.00 83.38 377 B 1 
ATOM   6811  C CA   . PHE B 2  377 ? 12.355  23.149  -23.316 1.00 80.67 377 B 1 
ATOM   6812  C C    . PHE B 2  377 ? 13.408  22.200  -22.731 1.00 81.92 377 B 1 
ATOM   6813  O O    . PHE B 2  377 ? 13.153  21.538  -21.734 1.00 79.57 377 B 1 
ATOM   6814  C CB   . PHE B 2  377 ? 11.779  22.626  -24.638 1.00 77.18 377 B 1 
ATOM   6815  C CG   . PHE B 2  377 ? 11.182  21.241  -24.537 1.00 73.98 377 B 1 
ATOM   6816  C CD1  . PHE B 2  377 ? 11.890  20.125  -25.009 1.00 67.53 377 B 1 
ATOM   6817  C CD2  . PHE B 2  377 ? 9.918   21.066  -23.946 1.00 66.42 377 B 1 
ATOM   6818  C CE1  . PHE B 2  377 ? 11.337  18.843  -24.898 1.00 62.96 377 B 1 
ATOM   6819  C CE2  . PHE B 2  377 ? 9.362   19.785  -23.830 1.00 62.26 377 B 1 
ATOM   6820  C CZ   . PHE B 2  377 ? 10.073  18.673  -24.308 1.00 63.22 377 B 1 
ATOM   6821  N N    . VAL B 2  378 ? 14.587  22.161  -23.334 1.00 84.03 378 B 1 
ATOM   6822  C CA   . VAL B 2  378 ? 15.634  21.199  -22.970 1.00 84.75 378 B 1 
ATOM   6823  C C    . VAL B 2  378 ? 16.357  21.596  -21.687 1.00 85.00 378 B 1 
ATOM   6824  O O    . VAL B 2  378 ? 16.532  20.751  -20.816 1.00 82.97 378 B 1 
ATOM   6825  C CB   . VAL B 2  378 ? 16.624  21.013  -24.134 1.00 83.82 378 B 1 
ATOM   6826  C CG1  . VAL B 2  378 ? 17.758  20.048  -23.777 1.00 76.56 378 B 1 
ATOM   6827  C CG2  . VAL B 2  378 ? 15.903  20.446  -25.359 1.00 77.65 378 B 1 
ATOM   6828  N N    . LEU B 2  379 ? 16.757  22.856  -21.552 1.00 86.56 379 B 1 
ATOM   6829  C CA   . LEU B 2  379 ? 17.546  23.305  -20.400 1.00 87.03 379 B 1 
ATOM   6830  C C    . LEU B 2  379 ? 16.818  23.143  -19.049 1.00 86.39 379 B 1 
ATOM   6831  O O    . LEU B 2  379 ? 17.446  22.648  -18.117 1.00 84.14 379 B 1 
ATOM   6832  C CB   . LEU B 2  379 ? 18.036  24.748  -20.607 1.00 87.28 379 B 1 
ATOM   6833  C CG   . LEU B 2  379 ? 18.998  24.962  -21.786 1.00 87.37 379 B 1 
ATOM   6834  C CD1  . LEU B 2  379 ? 19.257  26.458  -21.957 1.00 82.00 379 B 1 
ATOM   6835  C CD2  . LEU B 2  379 ? 20.340  24.273  -21.569 1.00 81.94 379 B 1 
ATOM   6836  N N    . PRO B 2  380 ? 15.521  23.479  -18.917 1.00 83.44 380 B 1 
ATOM   6837  C CA   . PRO B 2  380 ? 14.809  23.229  -17.658 1.00 79.16 380 B 1 
ATOM   6838  C C    . PRO B 2  380 ? 14.661  21.741  -17.328 1.00 78.34 380 B 1 
ATOM   6839  O O    . PRO B 2  380 ? 14.713  21.371  -16.159 1.00 75.82 380 B 1 
ATOM   6840  C CB   . PRO B 2  380 ? 13.440  23.898  -17.811 1.00 77.12 380 B 1 
ATOM   6841  C CG   . PRO B 2  380 ? 13.669  24.955  -18.878 1.00 75.58 380 B 1 
ATOM   6842  C CD   . PRO B 2  380 ? 14.687  24.277  -19.794 1.00 79.20 380 B 1 
ATOM   6843  N N    . ILE B 2  381 ? 14.487  20.891  -18.340 1.00 81.18 381 B 1 
ATOM   6844  C CA   . ILE B 2  381 ? 14.437  19.436  -18.133 1.00 78.68 381 B 1 
ATOM   6845  C C    . ILE B 2  381 ? 15.821  18.924  -17.717 1.00 78.81 381 B 1 
ATOM   6846  O O    . ILE B 2  381 ? 15.925  18.174  -16.751 1.00 76.42 381 B 1 
ATOM   6847  C CB   . ILE B 2  381 ? 13.901  18.710  -19.392 1.00 75.95 381 B 1 
ATOM   6848  C CG1  . ILE B 2  381 ? 12.426  19.099  -19.646 1.00 71.27 381 B 1 
ATOM   6849  C CG2  . ILE B 2  381 ? 14.014  17.181  -19.239 1.00 69.93 381 B 1 
ATOM   6850  C CD1  . ILE B 2  381 ? 11.871  18.581  -20.980 1.00 64.62 381 B 1 
ATOM   6851  N N    . GLY B 2  382 ? 16.871  19.352  -18.410 1.00 83.12 382 B 1 
ATOM   6852  C CA   . GLY B 2  382 ? 18.241  18.976  -18.086 1.00 83.10 382 B 1 
ATOM   6853  C C    . GLY B 2  382 ? 18.635  19.352  -16.661 1.00 82.61 382 B 1 
ATOM   6854  O O    . GLY B 2  382 ? 19.139  18.511  -15.924 1.00 79.07 382 B 1 
ATOM   6855  N N    . ALA B 2  383 ? 18.295  20.562  -16.231 1.00 81.93 383 B 1 
ATOM   6856  C CA   . ALA B 2  383 ? 18.585  21.038  -14.878 1.00 79.56 383 B 1 
ATOM   6857  C C    . ALA B 2  383 ? 17.938  20.198  -13.755 1.00 78.17 383 B 1 
ATOM   6858  O O    . ALA B 2  383 ? 18.332  20.322  -12.596 1.00 73.97 383 B 1 
ATOM   6859  C CB   . ALA B 2  383 ? 18.153  22.505  -14.784 1.00 78.33 383 B 1 
ATOM   6860  N N    . THR B 2  384 ? 16.968  19.357  -14.086 1.00 78.40 384 B 1 
ATOM   6861  C CA   . THR B 2  384 ? 16.293  18.464  -13.131 1.00 75.63 384 B 1 
ATOM   6862  C C    . THR B 2  384 ? 16.642  16.988  -13.314 1.00 76.64 384 B 1 
ATOM   6863  O O    . THR B 2  384 ? 16.637  16.241  -12.339 1.00 72.77 384 B 1 
ATOM   6864  C CB   . THR B 2  384 ? 14.770  18.633  -13.194 1.00 70.86 384 B 1 
ATOM   6865  O OG1  . THR B 2  384 ? 14.280  18.528  -14.511 1.00 62.45 384 B 1 
ATOM   6866  C CG2  . THR B 2  384 ? 14.323  19.985  -12.656 1.00 61.16 384 B 1 
ATOM   6867  N N    . VAL B 2  385 ? 16.947  16.565  -14.537 1.00 78.76 385 B 1 
ATOM   6868  C CA   . VAL B 2  385 ? 17.147  15.146  -14.876 1.00 78.75 385 B 1 
ATOM   6869  C C    . VAL B 2  385 ? 18.614  14.813  -15.161 1.00 79.79 385 B 1 
ATOM   6870  O O    . VAL B 2  385 ? 19.082  13.737  -14.793 1.00 75.58 385 B 1 
ATOM   6871  C CB   . VAL B 2  385 ? 16.249  14.751  -16.067 1.00 75.41 385 B 1 
ATOM   6872  C CG1  . VAL B 2  385 ? 16.394  13.271  -16.440 1.00 69.48 385 B 1 
ATOM   6873  C CG2  . VAL B 2  385 ? 14.764  14.991  -15.757 1.00 69.70 385 B 1 
ATOM   6874  N N    . ASN B 2  386 ? 19.344  15.711  -15.813 1.00 81.06 386 B 1 
ATOM   6875  C CA   . ASN B 2  386 ? 20.710  15.478  -16.257 1.00 83.00 386 B 1 
ATOM   6876  C C    . ASN B 2  386 ? 21.726  16.063  -15.275 1.00 83.09 386 B 1 
ATOM   6877  O O    . ASN B 2  386 ? 21.979  17.264  -15.258 1.00 78.17 386 B 1 
ATOM   6878  C CB   . ASN B 2  386 ? 20.871  16.053  -17.665 1.00 81.76 386 B 1 
ATOM   6879  C CG   . ASN B 2  386 ? 22.184  15.629  -18.281 1.00 80.76 386 B 1 
ATOM   6880  O OD1  . ASN B 2  386 ? 22.535  14.466  -18.277 1.00 72.54 386 B 1 
ATOM   6881  N ND2  . ASN B 2  386 ? 22.925  16.550  -18.848 1.00 71.54 386 B 1 
ATOM   6882  N N    . MET B 2  387 ? 22.339  15.190  -14.493 1.00 85.00 387 B 1 
ATOM   6883  C CA   . MET B 2  387 ? 23.355  15.566  -13.507 1.00 85.80 387 B 1 
ATOM   6884  C C    . MET B 2  387 ? 24.631  14.738  -13.695 1.00 88.35 387 B 1 
ATOM   6885  O O    . MET B 2  387 ? 25.066  14.009  -12.808 1.00 84.81 387 B 1 
ATOM   6886  C CB   . MET B 2  387 ? 22.773  15.479  -12.094 1.00 81.35 387 B 1 
ATOM   6887  C CG   . MET B 2  387 ? 21.722  16.562  -11.844 1.00 76.71 387 B 1 
ATOM   6888  S SD   . MET B 2  387 ? 21.237  16.715  -10.114 1.00 68.80 387 B 1 
ATOM   6889  C CE   . MET B 2  387 ? 20.109  15.311  -10.002 1.00 61.53 387 B 1 
ATOM   6890  N N    . ASP B 2  388 ? 25.260  14.873  -14.855 1.00 88.19 388 B 1 
ATOM   6891  C CA   . ASP B 2  388 ? 26.473  14.133  -15.218 1.00 89.54 388 B 1 
ATOM   6892  C C    . ASP B 2  388 ? 27.616  14.345  -14.213 1.00 90.44 388 B 1 
ATOM   6893  O O    . ASP B 2  388 ? 28.334  13.409  -13.862 1.00 87.61 388 B 1 
ATOM   6894  C CB   . ASP B 2  388 ? 26.954  14.581  -16.614 1.00 88.29 388 B 1 
ATOM   6895  C CG   . ASP B 2  388 ? 26.054  14.174  -17.779 1.00 88.36 388 B 1 
ATOM   6896  O OD1  . ASP B 2  388 ? 25.104  13.399  -17.574 1.00 78.90 388 B 1 
ATOM   6897  O OD2  . ASP B 2  388 ? 26.347  14.621  -18.911 1.00 80.78 388 B 1 
ATOM   6898  N N    . GLY B 2  389 ? 27.781  15.578  -13.738 1.00 90.03 389 B 1 
ATOM   6899  C CA   . GLY B 2  389 ? 28.794  15.905  -12.739 1.00 90.29 389 B 1 
ATOM   6900  C C    . GLY B 2  389 ? 28.539  15.230  -11.393 1.00 90.83 389 B 1 
ATOM   6901  O O    . GLY B 2  389 ? 29.466  14.680  -10.795 1.00 88.97 389 B 1 
ATOM   6902  N N    . ALA B 2  390 ? 27.289  15.208  -10.954 1.00 89.66 390 B 1 
ATOM   6903  C CA   . ALA B 2  390 ? 26.897  14.530  -9.725  1.00 88.96 390 B 1 
ATOM   6904  C C    . ALA B 2  390 ? 27.048  13.005  -9.843  1.00 89.46 390 B 1 
ATOM   6905  O O    . ALA B 2  390 ? 27.600  12.376  -8.943  1.00 87.92 390 B 1 
ATOM   6906  C CB   . ALA B 2  390 ? 25.463  14.937  -9.372  1.00 87.13 390 B 1 
ATOM   6907  N N    . ALA B 2  391 ? 26.645  12.414  -10.974 1.00 90.42 391 B 1 
ATOM   6908  C CA   . ALA B 2  391 ? 26.800  10.981  -11.209 1.00 90.95 391 B 1 
ATOM   6909  C C    . ALA B 2  391 ? 28.277  10.545  -11.188 1.00 91.62 391 B 1 
ATOM   6910  O O    . ALA B 2  391 ? 28.624  9.535   -10.573 1.00 90.49 391 B 1 
ATOM   6911  C CB   . ALA B 2  391 ? 26.125  10.639  -12.542 1.00 90.51 391 B 1 
ATOM   6912  N N    . LEU B 2  392 ? 29.170  11.339  -11.796 1.00 91.98 392 B 1 
ATOM   6913  C CA   . LEU B 2  392 ? 30.611  11.072  -11.764 1.00 92.87 392 B 1 
ATOM   6914  C C    . LEU B 2  392 ? 31.168  11.174  -10.340 1.00 92.96 392 B 1 
ATOM   6915  O O    . LEU B 2  392 ? 31.881  10.273  -9.892  1.00 91.71 392 B 1 
ATOM   6916  C CB   . LEU B 2  392 ? 31.315  12.010  -12.759 1.00 92.74 392 B 1 
ATOM   6917  C CG   . LEU B 2  392 ? 32.801  11.671  -13.007 1.00 91.77 392 B 1 
ATOM   6918  C CD1  . LEU B 2  392 ? 33.202  12.151  -14.400 1.00 83.10 392 B 1 
ATOM   6919  C CD2  . LEU B 2  392 ? 33.746  12.333  -12.010 1.00 83.26 392 B 1 
ATOM   6920  N N    . PHE B 2  393 ? 30.829  12.239  -9.630  1.00 91.90 393 B 1 
ATOM   6921  C CA   . PHE B 2  393 ? 31.217  12.429  -8.230  1.00 91.42 393 B 1 
ATOM   6922  C C    . PHE B 2  393 ? 30.799  11.243  -7.353  1.00 91.98 393 B 1 
ATOM   6923  O O    . PHE B 2  393 ? 31.628  10.697  -6.631  1.00 91.18 393 B 1 
ATOM   6924  C CB   . PHE B 2  393 ? 30.608  13.744  -7.721  1.00 89.66 393 B 1 
ATOM   6925  C CG   . PHE B 2  393 ? 30.279  13.758  -6.243  1.00 88.89 393 B 1 
ATOM   6926  C CD1  . PHE B 2  393 ? 28.943  13.670  -5.811  1.00 81.64 393 B 1 
ATOM   6927  C CD2  . PHE B 2  393 ? 31.311  13.801  -5.295  1.00 81.29 393 B 1 
ATOM   6928  C CE1  . PHE B 2  393 ? 28.640  13.634  -4.440  1.00 78.97 393 B 1 
ATOM   6929  C CE2  . PHE B 2  393 ? 31.010  13.759  -3.919  1.00 77.94 393 B 1 
ATOM   6930  C CZ   . PHE B 2  393 ? 29.673  13.675  -3.496  1.00 80.25 393 B 1 
ATOM   6931  N N    . GLN B 2  394 ? 29.548  10.815  -7.451  1.00 92.03 394 B 1 
ATOM   6932  C CA   . GLN B 2  394 ? 29.011  9.705   -6.666  1.00 91.46 394 B 1 
ATOM   6933  C C    . GLN B 2  394 ? 29.764  8.397   -6.935  1.00 92.64 394 B 1 
ATOM   6934  O O    . GLN B 2  394 ? 30.121  7.686   -5.997  1.00 91.35 394 B 1 
ATOM   6935  C CB   . GLN B 2  394 ? 27.530  9.526   -7.004  1.00 89.29 394 B 1 
ATOM   6936  C CG   . GLN B 2  394 ? 26.639  10.642  -6.442  1.00 83.54 394 B 1 
ATOM   6937  C CD   . GLN B 2  394 ? 25.244  10.627  -7.063  1.00 78.93 394 B 1 
ATOM   6938  O OE1  . GLN B 2  394 ? 24.834  9.694   -7.735  1.00 69.33 394 B 1 
ATOM   6939  N NE2  . GLN B 2  394 ? 24.469  11.664  -6.876  1.00 68.49 394 B 1 
ATOM   6940  N N    . CYS B 2  395 ? 30.055  8.103   -8.202  1.00 93.40 395 B 1 
ATOM   6941  C CA   . CYS B 2  395 ? 30.809  6.907   -8.569  1.00 94.05 395 B 1 
ATOM   6942  C C    . CYS B 2  395 ? 32.250  6.935   -8.033  1.00 94.51 395 B 1 
ATOM   6943  O O    . CYS B 2  395 ? 32.718  5.943   -7.481  1.00 93.05 395 B 1 
ATOM   6944  C CB   . CYS B 2  395 ? 30.788  6.750   -10.089 1.00 93.66 395 B 1 
ATOM   6945  S SG   . CYS B 2  395 ? 29.128  6.285   -10.655 1.00 90.65 395 B 1 
ATOM   6946  N N    . VAL B 2  396 ? 32.944  8.063   -8.157  1.00 94.62 396 B 1 
ATOM   6947  C CA   . VAL B 2  396 ? 34.300  8.220   -7.598  1.00 95.00 396 B 1 
ATOM   6948  C C    . VAL B 2  396 ? 34.274  8.109   -6.072  1.00 94.97 396 B 1 
ATOM   6949  O O    . VAL B 2  396 ? 35.114  7.417   -5.501  1.00 93.92 396 B 1 
ATOM   6950  C CB   . VAL B 2  396 ? 34.950  9.545   -8.042  1.00 94.78 396 B 1 
ATOM   6951  C CG1  . VAL B 2  396 ? 36.323  9.750   -7.389  1.00 89.94 396 B 1 
ATOM   6952  C CG2  . VAL B 2  396 ? 35.181  9.580   -9.556  1.00 89.80 396 B 1 
ATOM   6953  N N    . ALA B 2  397 ? 33.312  8.743   -5.425  1.00 94.43 397 B 1 
ATOM   6954  C CA   . ALA B 2  397 ? 33.178  8.704   -3.974  1.00 94.44 397 B 1 
ATOM   6955  C C    . ALA B 2  397 ? 32.892  7.288   -3.448  1.00 94.54 397 B 1 
ATOM   6956  O O    . ALA B 2  397 ? 33.533  6.854   -2.494  1.00 93.22 397 B 1 
ATOM   6957  C CB   . ALA B 2  397 ? 32.086  9.694   -3.561  1.00 93.67 397 B 1 
ATOM   6958  N N    . ALA B 2  398 ? 32.001  6.544   -4.102  1.00 94.37 398 B 1 
ATOM   6959  C CA   . ALA B 2  398 ? 31.693  5.168   -3.718  1.00 94.45 398 B 1 
ATOM   6960  C C    . ALA B 2  398 ? 32.918  4.245   -3.836  1.00 94.50 398 B 1 
ATOM   6961  O O    . ALA B 2  398 ? 33.247  3.524   -2.896  1.00 92.91 398 B 1 
ATOM   6962  C CB   . ALA B 2  398 ? 30.518  4.675   -4.571  1.00 93.78 398 B 1 
ATOM   6963  N N    . VAL B 2  399 ? 33.644  4.311   -4.956  1.00 94.81 399 B 1 
ATOM   6964  C CA   . VAL B 2  399 ? 34.872  3.519   -5.149  1.00 94.75 399 B 1 
ATOM   6965  C C    . VAL B 2  399 ? 35.964  3.937   -4.160  1.00 94.53 399 B 1 
ATOM   6966  O O    . VAL B 2  399 ? 36.650  3.079   -3.607  1.00 93.17 399 B 1 
ATOM   6967  C CB   . VAL B 2  399 ? 35.371  3.611   -6.604  1.00 94.33 399 B 1 
ATOM   6968  C CG1  . VAL B 2  399 ? 36.692  2.864   -6.802  1.00 89.21 399 B 1 
ATOM   6969  C CG2  . VAL B 2  399 ? 34.363  2.992   -7.579  1.00 89.23 399 B 1 
ATOM   6970  N N    . PHE B 2  400 ? 36.115  5.226   -3.895  1.00 94.25 400 B 1 
ATOM   6971  C CA   . PHE B 2  400 ? 37.072  5.738   -2.910  1.00 94.04 400 B 1 
ATOM   6972  C C    . PHE B 2  400 ? 36.780  5.225   -1.498  1.00 93.90 400 B 1 
ATOM   6973  O O    . PHE B 2  400 ? 37.693  4.768   -0.814  1.00 92.81 400 B 1 
ATOM   6974  C CB   . PHE B 2  400 ? 37.043  7.269   -2.957  1.00 93.82 400 B 1 
ATOM   6975  C CG   . PHE B 2  400 ? 37.884  7.935   -1.892  1.00 93.87 400 B 1 
ATOM   6976  C CD1  . PHE B 2  400 ? 37.271  8.651   -0.847  1.00 89.61 400 B 1 
ATOM   6977  C CD2  . PHE B 2  400 ? 39.282  7.859   -1.954  1.00 90.30 400 B 1 
ATOM   6978  C CE1  . PHE B 2  400 ? 38.058  9.303   0.113   1.00 89.75 400 B 1 
ATOM   6979  C CE2  . PHE B 2  400 ? 40.072  8.508   -0.992  1.00 89.36 400 B 1 
ATOM   6980  C CZ   . PHE B 2  400 ? 39.462  9.236   0.039   1.00 91.73 400 B 1 
ATOM   6981  N N    . ILE B 2  401 ? 35.521  5.236   -1.080  1.00 93.62 401 B 1 
ATOM   6982  C CA   . ILE B 2  401 ? 35.105  4.705   0.223   1.00 93.17 401 B 1 
ATOM   6983  C C    . ILE B 2  401 ? 35.376  3.198   0.314   1.00 92.48 401 B 1 
ATOM   6984  O O    . ILE B 2  401 ? 35.883  2.735   1.335   1.00 91.01 401 B 1 
ATOM   6985  C CB   . ILE B 2  401 ? 33.631  5.072   0.499   1.00 92.75 401 B 1 
ATOM   6986  C CG1  . ILE B 2  401 ? 33.538  6.593   0.780   1.00 90.09 401 B 1 
ATOM   6987  C CG2  . ILE B 2  401 ? 33.060  4.279   1.685   1.00 89.55 401 B 1 
ATOM   6988  C CD1  . ILE B 2  401 ? 32.113  7.145   0.815   1.00 83.51 401 B 1 
ATOM   6989  N N    . ALA B 2  402 ? 35.128  2.447   -0.757  1.00 93.10 402 B 1 
ATOM   6990  C CA   . ALA B 2  402 ? 35.481  1.028   -0.802  1.00 92.63 402 B 1 
ATOM   6991  C C    . ALA B 2  402 ? 36.993  0.806   -0.618  1.00 92.03 402 B 1 
ATOM   6992  O O    . ALA B 2  402 ? 37.406  -0.037  0.177   1.00 90.10 402 B 1 
ATOM   6993  C CB   . ALA B 2  402 ? 34.986  0.437   -2.126  1.00 92.32 402 B 1 
ATOM   6994  N N    . GLN B 2  403 ? 37.818  1.606   -1.282  1.00 92.24 403 B 1 
ATOM   6995  C CA   . GLN B 2  403 ? 39.280  1.522   -1.178  1.00 91.45 403 B 1 
ATOM   6996  C C    . GLN B 2  403 ? 39.800  1.892   0.221   1.00 90.50 403 B 1 
ATOM   6997  O O    . GLN B 2  403 ? 40.694  1.216   0.729   1.00 87.87 403 B 1 
ATOM   6998  C CB   . GLN B 2  403 ? 39.917  2.430   -2.236  1.00 91.28 403 B 1 
ATOM   6999  C CG   . GLN B 2  403 ? 39.768  1.887   -3.665  1.00 89.63 403 B 1 
ATOM   7000  C CD   . GLN B 2  403 ? 40.180  2.900   -4.738  1.00 90.41 403 B 1 
ATOM   7001  O OE1  . GLN B 2  403 ? 40.608  4.014   -4.482  1.00 84.57 403 B 1 
ATOM   7002  N NE2  . GLN B 2  403 ? 40.053  2.542   -5.997  1.00 83.14 403 B 1 
ATOM   7003  N N    . ILE B 2  404 ? 39.261  2.929   0.851   1.00 90.49 404 B 1 
ATOM   7004  C CA   . ILE B 2  404 ? 39.630  3.310   2.226   1.00 89.13 404 B 1 
ATOM   7005  C C    . ILE B 2  404 ? 39.333  2.180   3.213   1.00 88.13 404 B 1 
ATOM   7006  O O    . ILE B 2  404 ? 40.138  1.911   4.103   1.00 84.75 404 B 1 
ATOM   7007  C CB   . ILE B 2  404 ? 38.901  4.605   2.650   1.00 87.55 404 B 1 
ATOM   7008  C CG1  . ILE B 2  404 ? 39.521  5.806   1.911   1.00 79.20 404 B 1 
ATOM   7009  C CG2  . ILE B 2  404 ? 38.961  4.844   4.171   1.00 76.95 404 B 1 
ATOM   7010  C CD1  . ILE B 2  404 ? 38.792  7.119   2.181   1.00 73.24 404 B 1 
ATOM   7011  N N    . ASN B 2  405 ? 38.196  1.521   3.041   1.00 88.65 405 B 1 
ATOM   7012  C CA   . ASN B 2  405 ? 37.755  0.434   3.912   1.00 87.03 405 B 1 
ATOM   7013  C C    . ASN B 2  405 ? 38.290  -0.943  3.488   1.00 85.68 405 B 1 
ATOM   7014  O O    . ASN B 2  405 ? 37.903  -1.947  4.078   1.00 81.07 405 B 1 
ATOM   7015  C CB   . ASN B 2  405 ? 36.228  0.477   4.029   1.00 86.34 405 B 1 
ATOM   7016  C CG   . ASN B 2  405 ? 35.762  1.684   4.821   1.00 85.38 405 B 1 
ATOM   7017  O OD1  . ASN B 2  405 ? 35.777  1.695   6.039   1.00 75.80 405 B 1 
ATOM   7018  N ND2  . ASN B 2  405 ? 35.346  2.736   4.157   1.00 75.42 405 B 1 
ATOM   7019  N N    . GLN B 2  406 ? 39.174  -0.987  2.483   1.00 86.62 406 B 1 
ATOM   7020  C CA   . GLN B 2  406 ? 39.775  -2.223  1.956   1.00 85.45 406 B 1 
ATOM   7021  C C    . GLN B 2  406 ? 38.740  -3.251  1.472   1.00 85.15 406 B 1 
ATOM   7022  O O    . GLN B 2  406 ? 39.017  -4.452  1.416   1.00 78.92 406 B 1 
ATOM   7023  C CB   . GLN B 2  406 ? 40.774  -2.812  2.961   1.00 82.36 406 B 1 
ATOM   7024  C CG   . GLN B 2  406 ? 41.860  -1.805  3.354   1.00 75.55 406 B 1 
ATOM   7025  C CD   . GLN B 2  406 ? 42.827  -2.344  4.403   1.00 68.60 406 B 1 
ATOM   7026  O OE1  . GLN B 2  406 ? 42.744  -3.451  4.894   1.00 60.96 406 B 1 
ATOM   7027  N NE2  . GLN B 2  406 ? 43.790  -1.540  4.788   1.00 58.76 406 B 1 
ATOM   7028  N N    . GLN B 2  407 ? 37.559  -2.791  1.116   1.00 86.03 407 B 1 
ATOM   7029  C CA   . GLN B 2  407 ? 36.533  -3.634  0.525   1.00 85.01 407 B 1 
ATOM   7030  C C    . GLN B 2  407 ? 36.761  -3.697  -0.984  1.00 84.72 407 B 1 
ATOM   7031  O O    . GLN B 2  407 ? 36.686  -2.691  -1.684  1.00 79.68 407 B 1 
ATOM   7032  C CB   . GLN B 2  407 ? 35.136  -3.124  0.886   1.00 82.69 407 B 1 
ATOM   7033  C CG   . GLN B 2  407 ? 34.853  -3.274  2.390   1.00 76.13 407 B 1 
ATOM   7034  C CD   . GLN B 2  407 ? 33.403  -2.967  2.760   1.00 71.75 407 B 1 
ATOM   7035  O OE1  . GLN B 2  407 ? 32.607  -2.505  1.968   1.00 64.99 407 B 1 
ATOM   7036  N NE2  . GLN B 2  407 ? 33.002  -3.229  3.984   1.00 62.66 407 B 1 
ATOM   7037  N N    . SER B 2  408 ? 37.048  -4.887  -1.483  1.00 84.26 408 B 1 
ATOM   7038  C CA   . SER B 2  408 ? 37.149  -5.091  -2.922  1.00 83.39 408 B 1 
ATOM   7039  C C    . SER B 2  408 ? 35.761  -5.026  -3.548  1.00 84.02 408 B 1 
ATOM   7040  O O    . SER B 2  408 ? 34.879  -5.797  -3.161  1.00 78.43 408 B 1 
ATOM   7041  C CB   . SER B 2  408 ? 37.816  -6.433  -3.228  1.00 78.49 408 B 1 
ATOM   7042  O OG   . SER B 2  408 ? 37.054  -7.502  -2.728  1.00 66.17 408 B 1 
ATOM   7043  N N    . LEU B 2  409 ? 35.585  -4.163  -4.539  1.00 84.53 409 B 1 
ATOM   7044  C CA   . LEU B 2  409 ? 34.371  -4.141  -5.345  1.00 85.45 409 B 1 
ATOM   7045  C C    . LEU B 2  409 ? 34.452  -5.226  -6.414  1.00 85.66 409 B 1 
ATOM   7046  O O    . LEU B 2  409 ? 35.345  -5.193  -7.267  1.00 82.25 409 B 1 
ATOM   7047  C CB   . LEU B 2  409 ? 34.186  -2.755  -5.972  1.00 84.69 409 B 1 
ATOM   7048  C CG   . LEU B 2  409 ? 33.875  -1.640  -4.960  1.00 84.45 409 B 1 
ATOM   7049  C CD1  . LEU B 2  409 ? 33.886  -0.293  -5.673  1.00 78.93 409 B 1 
ATOM   7050  C CD2  . LEU B 2  409 ? 32.509  -1.820  -4.303  1.00 79.71 409 B 1 
ATOM   7051  N N    . ASP B 2  410 ? 33.516  -6.150  -6.384  1.00 85.38 410 B 1 
ATOM   7052  C CA   . ASP B 2  410 ? 33.344  -7.078  -7.491  1.00 85.10 410 B 1 
ATOM   7053  C C    . ASP B 2  410 ? 32.680  -6.386  -8.699  1.00 87.02 410 B 1 
ATOM   7054  O O    . ASP B 2  410 ? 32.218  -5.238  -8.643  1.00 84.19 410 B 1 
ATOM   7055  C CB   . ASP B 2  410 ? 32.647  -8.367  -7.009  1.00 80.68 410 B 1 
ATOM   7056  C CG   . ASP B 2  410 ? 31.162  -8.224  -6.675  1.00 73.27 410 B 1 
ATOM   7057  O OD1  . ASP B 2  410 ? 30.477  -7.420  -7.332  1.00 62.57 410 B 1 
ATOM   7058  O OD2  . ASP B 2  410 ? 30.688  -8.996  -5.816  1.00 67.31 410 B 1 
ATOM   7059  N N    . LEU B 2  411 ? 32.655  -7.088  -9.829  1.00 86.37 411 B 1 
ATOM   7060  C CA   . LEU B 2  411 ? 32.069  -6.554  -11.059 1.00 87.40 411 B 1 
ATOM   7061  C C    . LEU B 2  411 ? 30.581  -6.220  -10.887 1.00 88.41 411 B 1 
ATOM   7062  O O    . LEU B 2  411 ? 30.095  -5.250  -11.471 1.00 87.02 411 B 1 
ATOM   7063  C CB   . LEU B 2  411 ? 32.283  -7.584  -12.179 1.00 85.71 411 B 1 
ATOM   7064  C CG   . LEU B 2  411 ? 31.735  -7.144  -13.549 1.00 79.50 411 B 1 
ATOM   7065  C CD1  . LEU B 2  411 ? 32.460  -5.912  -14.090 1.00 72.77 411 B 1 
ATOM   7066  C CD2  . LEU B 2  411 ? 31.904  -8.273  -14.559 1.00 73.22 411 B 1 
ATOM   7067  N N    . MET B 2  412 ? 29.864  -7.009  -10.095 1.00 85.32 412 B 1 
ATOM   7068  C CA   . MET B 2  412 ? 28.435  -6.806  -9.889  1.00 84.88 412 B 1 
ATOM   7069  C C    . MET B 2  412 ? 28.164  -5.583  -9.017  1.00 86.83 412 B 1 
ATOM   7070  O O    . MET B 2  412 ? 27.296  -4.783  -9.355  1.00 84.81 412 B 1 
ATOM   7071  C CB   . MET B 2  412 ? 27.796  -8.071  -9.314  1.00 82.89 412 B 1 
ATOM   7072  C CG   . MET B 2  412 ? 27.995  -9.291  -10.227 1.00 78.21 412 B 1 
ATOM   7073  S SD   . MET B 2  412 ? 27.428  -9.044  -11.930 1.00 71.36 412 B 1 
ATOM   7074  C CE   . MET B 2  412 ? 28.870  -9.603  -12.841 1.00 62.51 412 B 1 
ATOM   7075  N N    . GLN B 2  413 ? 28.957  -5.368  -7.981  1.00 87.13 413 B 1 
ATOM   7076  C CA   . GLN B 2  413 ? 28.896  -4.139  -7.184  1.00 87.51 413 B 1 
ATOM   7077  C C    . GLN B 2  413 ? 29.190  -2.899  -8.036  1.00 88.88 413 B 1 
ATOM   7078  O O    . GLN B 2  413 ? 28.501  -1.890  -7.910  1.00 87.88 413 B 1 
ATOM   7079  C CB   . GLN B 2  413 ? 29.888  -4.235  -6.022  1.00 85.97 413 B 1 
ATOM   7080  C CG   . GLN B 2  413 ? 29.435  -5.219  -4.935  1.00 83.68 413 B 1 
ATOM   7081  C CD   . GLN B 2  413 ? 30.513  -5.418  -3.869  1.00 81.21 413 B 1 
ATOM   7082  O OE1  . GLN B 2  413 ? 31.703  -5.355  -4.127  1.00 73.48 413 B 1 
ATOM   7083  N NE2  . GLN B 2  413 ? 30.134  -5.674  -2.640  1.00 71.50 413 B 1 
ATOM   7084  N N    . ILE B 2  414 ? 30.146  -2.977  -8.960  1.00 90.97 414 B 1 
ATOM   7085  C CA   . ILE B 2  414 ? 30.423  -1.888  -9.911  1.00 91.71 414 B 1 
ATOM   7086  C C    . ILE B 2  414 ? 29.196  -1.597  -10.789 1.00 92.19 414 B 1 
ATOM   7087  O O    . ILE B 2  414 ? 28.839  -0.437  -10.991 1.00 91.11 414 B 1 
ATOM   7088  C CB   . ILE B 2  414 ? 31.673  -2.220  -10.755 1.00 91.44 414 B 1 
ATOM   7089  C CG1  . ILE B 2  414 ? 32.936  -2.158  -9.863  1.00 87.82 414 B 1 
ATOM   7090  C CG2  . ILE B 2  414 ? 31.822  -1.270  -11.954 1.00 87.12 414 B 1 
ATOM   7091  C CD1  . ILE B 2  414 ? 34.179  -2.769  -10.508 1.00 79.64 414 B 1 
ATOM   7092  N N    . ILE B 2  415 ? 28.528  -2.634  -11.288 1.00 90.85 415 B 1 
ATOM   7093  C CA   . ILE B 2  415 ? 27.294  -2.481  -12.071 1.00 90.36 415 B 1 
ATOM   7094  C C    . ILE B 2  415 ? 26.184  -1.851  -11.220 1.00 90.73 415 B 1 
ATOM   7095  O O    . ILE B 2  415 ? 25.501  -0.945  -11.695 1.00 89.75 415 B 1 
ATOM   7096  C CB   . ILE B 2  415 ? 26.872  -3.832  -12.691 1.00 89.79 415 B 1 
ATOM   7097  C CG1  . ILE B 2  415 ? 27.888  -4.265  -13.774 1.00 86.49 415 B 1 
ATOM   7098  C CG2  . ILE B 2  415 ? 25.467  -3.747  -13.307 1.00 85.32 415 B 1 
ATOM   7099  C CD1  . ILE B 2  415 ? 27.776  -5.739  -14.164 1.00 77.73 415 B 1 
ATOM   7100  N N    . VAL B 2  416 ? 26.031  -2.273  -9.970  1.00 90.68 416 B 1 
ATOM   7101  C CA   . VAL B 2  416 ? 25.054  -1.674  -9.044  1.00 90.16 416 B 1 
ATOM   7102  C C    . VAL B 2  416 ? 25.350  -0.192  -8.814  1.00 90.34 416 B 1 
ATOM   7103  O O    . VAL B 2  416 ? 24.431  0.619   -8.901  1.00 89.25 416 B 1 
ATOM   7104  C CB   . VAL B 2  416 ? 24.988  -2.435  -7.707  1.00 89.24 416 B 1 
ATOM   7105  C CG1  . VAL B 2  416 ? 24.053  -1.744  -6.708  1.00 81.39 416 B 1 
ATOM   7106  C CG2  . VAL B 2  416 ? 24.448  -3.852  -7.902  1.00 82.72 416 B 1 
ATOM   7107  N N    . ILE B 2  417 ? 26.605  0.185   -8.601  1.00 92.69 417 B 1 
ATOM   7108  C CA   . ILE B 2  417 ? 27.011  1.592   -8.462  1.00 92.38 417 B 1 
ATOM   7109  C C    . ILE B 2  417 ? 26.611  2.396   -9.706  1.00 92.13 417 B 1 
ATOM   7110  O O    . ILE B 2  417 ? 25.979  3.442   -9.579  1.00 90.81 417 B 1 
ATOM   7111  C CB   . ILE B 2  417 ? 28.526  1.708   -8.162  1.00 92.04 417 B 1 
ATOM   7112  C CG1  . ILE B 2  417 ? 28.840  1.193   -6.741  1.00 88.91 417 B 1 
ATOM   7113  C CG2  . ILE B 2  417 ? 29.024  3.162   -8.297  1.00 88.86 417 B 1 
ATOM   7114  C CD1  . ILE B 2  417 ? 30.330  0.939   -6.484  1.00 85.74 417 B 1 
ATOM   7115  N N    . LEU B 2  418 ? 26.928  1.896   -10.903 1.00 92.98 418 B 1 
ATOM   7116  C CA   . LEU B 2  418 ? 26.605  2.571   -12.165 1.00 92.71 418 B 1 
ATOM   7117  C C    . LEU B 2  418 ? 25.095  2.773   -12.355 1.00 92.50 418 B 1 
ATOM   7118  O O    . LEU B 2  418 ? 24.647  3.868   -12.693 1.00 90.87 418 B 1 
ATOM   7119  C CB   . LEU B 2  418 ? 27.173  1.760   -13.341 1.00 92.46 418 B 1 
ATOM   7120  C CG   . LEU B 2  418 ? 28.706  1.779   -13.471 1.00 89.11 418 B 1 
ATOM   7121  C CD1  . LEU B 2  418 ? 29.135  0.774   -14.539 1.00 82.83 418 B 1 
ATOM   7122  C CD2  . LEU B 2  418 ? 29.219  3.149   -13.877 1.00 83.46 418 B 1 
ATOM   7123  N N    . ILE B 2  419 ? 24.311  1.725   -12.135 1.00 90.30 419 B 1 
ATOM   7124  C CA   . ILE B 2  419 ? 22.855  1.778   -12.299 1.00 88.82 419 B 1 
ATOM   7125  C C    . ILE B 2  419 ? 22.230  2.702   -11.251 1.00 88.41 419 B 1 
ATOM   7126  O O    . ILE B 2  419 ? 21.413  3.554   -11.593 1.00 87.04 419 B 1 
ATOM   7127  C CB   . ILE B 2  419 ? 22.248  0.359   -12.253 1.00 87.78 419 B 1 
ATOM   7128  C CG1  . ILE B 2  419 ? 22.723  -0.486  -13.459 1.00 83.49 419 B 1 
ATOM   7129  C CG2  . ILE B 2  419 ? 20.716  0.429   -12.265 1.00 82.08 419 B 1 
ATOM   7130  C CD1  . ILE B 2  419 ? 22.374  -1.974  -13.337 1.00 74.41 419 B 1 
ATOM   7131  N N    . THR B 2  420 ? 22.638  2.564   -10.005 1.00 90.26 420 B 1 
ATOM   7132  C CA   . THR B 2  420 ? 22.062  3.333   -8.895  1.00 88.83 420 B 1 
ATOM   7133  C C    . THR B 2  420 ? 22.430  4.812   -8.987  1.00 88.17 420 B 1 
ATOM   7134  O O    . THR B 2  420 ? 21.561  5.656   -8.805  1.00 85.98 420 B 1 
ATOM   7135  C CB   . THR B 2  420 ? 22.462  2.744   -7.535  1.00 87.91 420 B 1 
ATOM   7136  O OG1  . THR B 2  420 ? 22.245  1.356   -7.518  1.00 75.71 420 B 1 
ATOM   7137  C CG2  . THR B 2  420 ? 21.625  3.315   -6.397  1.00 75.08 420 B 1 
ATOM   7138  N N    . ALA B 2  421 ? 23.667  5.143   -9.358  1.00 89.86 421 B 1 
ATOM   7139  C CA   . ALA B 2  421 ? 24.076  6.525   -9.598  1.00 89.13 421 B 1 
ATOM   7140  C C    . ALA B 2  421 ? 23.281  7.167   -10.745 1.00 88.40 421 B 1 
ATOM   7141  O O    . ALA B 2  421 ? 22.816  8.298   -10.625 1.00 86.02 421 B 1 
ATOM   7142  C CB   . ALA B 2  421 ? 25.581  6.557   -9.887  1.00 89.09 421 B 1 
ATOM   7143  N N    . THR B 2  422 ? 23.066  6.427   -11.825 1.00 89.21 422 B 1 
ATOM   7144  C CA   . THR B 2  422 ? 22.276  6.908   -12.966 1.00 88.09 422 B 1 
ATOM   7145  C C    . THR B 2  422 ? 20.799  7.080   -12.595 1.00 86.84 422 B 1 
ATOM   7146  O O    . THR B 2  422 ? 20.201  8.100   -12.916 1.00 84.37 422 B 1 
ATOM   7147  C CB   . THR B 2  422 ? 22.425  5.973   -14.174 1.00 88.25 422 B 1 
ATOM   7148  O OG1  . THR B 2  422 ? 23.786  5.758   -14.471 1.00 78.44 422 B 1 
ATOM   7149  C CG2  . THR B 2  422 ? 21.798  6.556   -15.433 1.00 78.57 422 B 1 
ATOM   7150  N N    . ALA B 2  423 ? 20.227  6.117   -11.896 1.00 85.61 423 B 1 
ATOM   7151  C CA   . ALA B 2  423 ? 18.828  6.182   -11.481 1.00 83.62 423 B 1 
ATOM   7152  C C    . ALA B 2  423 ? 18.567  7.273   -10.430 1.00 82.79 423 B 1 
ATOM   7153  O O    . ALA B 2  423 ? 17.564  7.976   -10.514 1.00 79.27 423 B 1 
ATOM   7154  C CB   . ALA B 2  423 ? 18.407  4.807   -10.970 1.00 82.14 423 B 1 
ATOM   7155  N N    . SER B 2  424 ? 19.478  7.446   -9.479  1.00 82.70 424 B 1 
ATOM   7156  C CA   . SER B 2  424 ? 19.341  8.455   -8.427  1.00 79.84 424 B 1 
ATOM   7157  C C    . SER B 2  424 ? 19.475  9.889   -8.937  1.00 78.86 424 B 1 
ATOM   7158  O O    . SER B 2  424 ? 18.998  10.806  -8.279  1.00 73.96 424 B 1 
ATOM   7159  C CB   . SER B 2  424 ? 20.344  8.198   -7.302  1.00 77.80 424 B 1 
ATOM   7160  O OG   . SER B 2  424 ? 21.668  8.442   -7.723  1.00 70.30 424 B 1 
ATOM   7161  N N    . SER B 2  425 ? 20.070  10.087  -10.112 1.00 80.87 425 B 1 
ATOM   7162  C CA   . SER B 2  425 ? 20.131  11.408  -10.735 1.00 78.24 425 B 1 
ATOM   7163  C C    . SER B 2  425 ? 18.751  11.922  -11.164 1.00 77.22 425 B 1 
ATOM   7164  O O    . SER B 2  425 ? 18.521  13.127  -11.206 1.00 71.79 425 B 1 
ATOM   7165  C CB   . SER B 2  425 ? 21.109  11.395  -11.915 1.00 75.72 425 B 1 
ATOM   7166  O OG   . SER B 2  425 ? 20.559  10.782  -13.061 1.00 67.39 425 B 1 
ATOM   7167  N N    . VAL B 2  426 ? 17.820  11.025  -11.448 1.00 73.64 426 B 1 
ATOM   7168  C CA   . VAL B 2  426 ? 16.463  11.401  -11.848 1.00 70.74 426 B 1 
ATOM   7169  C C    . VAL B 2  426 ? 15.694  11.907  -10.630 1.00 68.69 426 B 1 
ATOM   7170  O O    . VAL B 2  426 ? 15.452  11.170  -9.684  1.00 62.01 426 B 1 
ATOM   7171  C CB   . VAL B 2  426 ? 15.731  10.237  -12.535 1.00 67.97 426 B 1 
ATOM   7172  C CG1  . VAL B 2  426 ? 14.359  10.681  -13.041 1.00 62.25 426 B 1 
ATOM   7173  C CG2  . VAL B 2  426 ? 16.523  9.723   -13.740 1.00 62.09 426 B 1 
ATOM   7174  N N    . GLY B 2  427 ? 15.309  13.160  -10.660 1.00 65.06 427 B 1 
ATOM   7175  C CA   . GLY B 2  427 ? 14.575  13.808  -9.571  1.00 63.02 427 B 1 
ATOM   7176  C C    . GLY B 2  427 ? 15.430  14.235  -8.371  1.00 64.65 427 B 1 
ATOM   7177  O O    . GLY B 2  427 ? 14.916  14.893  -7.467  1.00 59.56 427 B 1 
ATOM   7178  N N    . ALA B 2  428 ? 16.725  13.920  -8.370  1.00 66.14 428 B 1 
ATOM   7179  C CA   . ALA B 2  428 ? 17.607  14.275  -7.259  1.00 64.71 428 B 1 
ATOM   7180  C C    . ALA B 2  428 ? 17.808  15.791  -7.081  1.00 66.11 428 B 1 
ATOM   7181  O O    . ALA B 2  428 ? 18.158  16.233  -5.992  1.00 61.06 428 B 1 
ATOM   7182  C CB   . ALA B 2  428 ? 18.943  13.551  -7.442  1.00 59.37 428 B 1 
ATOM   7183  N N    . ALA B 2  429 ? 17.549  16.586  -8.118  1.00 64.82 429 B 1 
ATOM   7184  C CA   . ALA B 2  429 ? 17.672  18.041  -8.047  1.00 63.40 429 B 1 
ATOM   7185  C C    . ALA B 2  429 ? 16.755  18.689  -6.996  1.00 64.76 429 B 1 
ATOM   7186  O O    . ALA B 2  429 ? 17.093  19.728  -6.434  1.00 59.13 429 B 1 
ATOM   7187  C CB   . ALA B 2  429 ? 17.381  18.613  -9.435  1.00 57.52 429 B 1 
ATOM   7188  N N    . GLY B 2  430 ? 15.618  18.069  -6.717  1.00 64.25 430 B 1 
ATOM   7189  C CA   . GLY B 2  430 ? 14.692  18.551  -5.694  1.00 61.67 430 B 1 
ATOM   7190  C C    . GLY B 2  430 ? 15.099  18.217  -4.257  1.00 63.75 430 B 1 
ATOM   7191  O O    . GLY B 2  430 ? 14.478  18.707  -3.316  1.00 59.37 430 B 1 
ATOM   7192  N N    . ILE B 2  431 ? 16.106  17.380  -4.080  1.00 66.29 431 B 1 
ATOM   7193  C CA   . ILE B 2  431 ? 16.493  16.873  -2.763  1.00 65.79 431 B 1 
ATOM   7194  C C    . ILE B 2  431 ? 17.464  17.861  -2.106  1.00 67.71 431 B 1 
ATOM   7195  O O    . ILE B 2  431 ? 18.548  18.090  -2.640  1.00 64.75 431 B 1 
ATOM   7196  C CB   . ILE B 2  431 ? 17.111  15.461  -2.860  1.00 61.51 431 B 1 
ATOM   7197  C CG1  . ILE B 2  431 ? 16.200  14.491  -3.645  1.00 58.67 431 B 1 
ATOM   7198  C CG2  . ILE B 2  431 ? 17.365  14.917  -1.445  1.00 57.69 431 B 1 
ATOM   7199  C CD1  . ILE B 2  431 ? 16.816  13.110  -3.893  1.00 52.06 431 B 1 
ATOM   7200  N N    . PRO B 2  432 ? 17.136  18.406  -0.932  1.00 66.51 432 B 1 
ATOM   7201  C CA   . PRO B 2  432 ? 18.098  19.180  -0.161  1.00 63.47 432 B 1 
ATOM   7202  C C    . PRO B 2  432 ? 19.303  18.303  0.187   1.00 65.64 432 B 1 
ATOM   7203  O O    . PRO B 2  432 ? 19.130  17.189  0.669   1.00 62.51 432 B 1 
ATOM   7204  C CB   . PRO B 2  432 ? 17.347  19.649  1.092   1.00 59.69 432 B 1 
ATOM   7205  C CG   . PRO B 2  432 ? 15.874  19.498  0.724   1.00 59.98 432 B 1 
ATOM   7206  C CD   . PRO B 2  432 ? 15.867  18.327  -0.235  1.00 63.09 432 B 1 
ATOM   7207  N N    . ALA B 2  433 ? 20.516  18.807  -0.057  1.00 70.36 433 B 1 
ATOM   7208  C CA   . ALA B 2  433 ? 21.752  18.029  0.060   1.00 69.66 433 B 1 
ATOM   7209  C C    . ALA B 2  433 ? 21.721  16.721  -0.756  1.00 73.14 433 B 1 
ATOM   7210  O O    . ALA B 2  433 ? 22.153  15.662  -0.307  1.00 68.44 433 B 1 
ATOM   7211  C CB   . ALA B 2  433 ? 22.106  17.850  1.532   1.00 65.15 433 B 1 
ATOM   7212  N N    . GLY B 2  434 ? 21.204  16.815  -1.979  1.00 73.63 434 B 1 
ATOM   7213  C CA   . GLY B 2  434 ? 20.979  15.670  -2.859  1.00 73.49 434 B 1 
ATOM   7214  C C    . GLY B 2  434 ? 22.218  14.813  -3.100  1.00 76.47 434 B 1 
ATOM   7215  O O    . GLY B 2  434 ? 22.125  13.587  -3.078  1.00 72.40 434 B 1 
ATOM   7216  N N    . GLY B 2  435 ? 23.393  15.431  -3.257  1.00 77.99 435 B 1 
ATOM   7217  C CA   . GLY B 2  435 ? 24.652  14.704  -3.442  1.00 79.15 435 B 1 
ATOM   7218  C C    . GLY B 2  435 ? 24.976  13.751  -2.289  1.00 81.91 435 B 1 
ATOM   7219  O O    . GLY B 2  435 ? 25.332  12.594  -2.511  1.00 79.57 435 B 1 
ATOM   7220  N N    . VAL B 2  436 ? 24.774  14.205  -1.070  1.00 79.49 436 B 1 
ATOM   7221  C CA   . VAL B 2  436 ? 25.027  13.397  0.136   1.00 80.23 436 B 1 
ATOM   7222  C C    . VAL B 2  436 ? 24.037  12.248  0.255   1.00 82.79 436 B 1 
ATOM   7223  O O    . VAL B 2  436 ? 24.417  11.115  0.545   1.00 81.11 436 B 1 
ATOM   7224  C CB   . VAL B 2  436 ? 24.950  14.271  1.392   1.00 76.80 436 B 1 
ATOM   7225  C CG1  . VAL B 2  436 ? 25.289  13.473  2.655   1.00 69.00 436 B 1 
ATOM   7226  C CG2  . VAL B 2  436 ? 25.905  15.462  1.280   1.00 68.82 436 B 1 
ATOM   7227  N N    . LEU B 2  437 ? 22.766  12.540  0.024   1.00 80.54 437 B 1 
ATOM   7228  C CA   . LEU B 2  437 ? 21.708  11.560  0.198   1.00 81.50 437 B 1 
ATOM   7229  C C    . LEU B 2  437 ? 21.740  10.486  -0.897  1.00 83.70 437 B 1 
ATOM   7230  O O    . LEU B 2  437 ? 21.590  9.303   -0.609  1.00 82.62 437 B 1 
ATOM   7231  C CB   . LEU B 2  437 ? 20.374  12.307  0.258   1.00 79.32 437 B 1 
ATOM   7232  C CG   . LEU B 2  437 ? 19.257  11.465  0.891   1.00 73.28 437 B 1 
ATOM   7233  C CD1  . LEU B 2  437 ? 19.484  11.224  2.380   1.00 67.60 437 B 1 
ATOM   7234  C CD2  . LEU B 2  437 ? 17.952  12.236  0.763   1.00 67.96 437 B 1 
ATOM   7235  N N    . THR B 2  438 ? 22.006  10.885  -2.132  1.00 83.30 438 B 1 
ATOM   7236  C CA   . THR B 2  438 ? 22.184  9.943   -3.244  1.00 83.49 438 B 1 
ATOM   7237  C C    . THR B 2  438 ? 23.445  9.098   -3.082  1.00 85.67 438 B 1 
ATOM   7238  O O    . THR B 2  438 ? 23.404  7.903   -3.359  1.00 84.35 438 B 1 
ATOM   7239  C CB   . THR B 2  438 ? 22.191  10.662  -4.594  1.00 80.83 438 B 1 
ATOM   7240  O OG1  . THR B 2  438 ? 23.092  11.739  -4.585  1.00 72.10 438 B 1 
ATOM   7241  C CG2  . THR B 2  438 ? 20.820  11.232  -4.942  1.00 70.09 438 B 1 
ATOM   7242  N N    . LEU B 2  439 ? 24.524  9.653   -2.540  1.00 86.39 439 B 1 
ATOM   7243  C CA   . LEU B 2  439 ? 25.690  8.861   -2.157  1.00 87.98 439 B 1 
ATOM   7244  C C    . LEU B 2  439 ? 25.340  7.844   -1.061  1.00 88.91 439 B 1 
ATOM   7245  O O    . LEU B 2  439 ? 25.737  6.689   -1.174  1.00 87.98 439 B 1 
ATOM   7246  C CB   . LEU B 2  439 ? 26.834  9.797   -1.741  1.00 88.08 439 B 1 
ATOM   7247  C CG   . LEU B 2  439 ? 28.129  9.064   -1.348  1.00 87.75 439 B 1 
ATOM   7248  C CD1  . LEU B 2  439 ? 28.716  8.245   -2.496  1.00 82.71 439 B 1 
ATOM   7249  C CD2  . LEU B 2  439 ? 29.180  10.082  -0.910  1.00 83.68 439 B 1 
ATOM   7250  N N    . ALA B 2  440 ? 24.557  8.231   -0.057  1.00 86.99 440 B 1 
ATOM   7251  C CA   . ALA B 2  440 ? 24.092  7.297   0.967   1.00 86.71 440 B 1 
ATOM   7252  C C    . ALA B 2  440 ? 23.278  6.136   0.370   1.00 87.66 440 B 1 
ATOM   7253  O O    . ALA B 2  440 ? 23.471  4.990   0.768   1.00 86.29 440 B 1 
ATOM   7254  C CB   . ALA B 2  440 ? 23.283  8.056   2.024   1.00 85.51 440 B 1 
ATOM   7255  N N    . ILE B 2  441 ? 22.432  6.419   -0.622  1.00 86.48 441 B 1 
ATOM   7256  C CA   . ILE B 2  441 ? 21.675  5.393   -1.357  1.00 85.35 441 B 1 
ATOM   7257  C C    . ILE B 2  441 ? 22.624  4.411   -2.058  1.00 86.21 441 B 1 
ATOM   7258  O O    . ILE B 2  441 ? 22.434  3.202   -1.957  1.00 85.73 441 B 1 
ATOM   7259  C CB   . ILE B 2  441 ? 20.700  6.054   -2.360  1.00 84.11 441 B 1 
ATOM   7260  C CG1  . ILE B 2  441 ? 19.571  6.803   -1.616  1.00 81.50 441 B 1 
ATOM   7261  C CG2  . ILE B 2  441 ? 20.085  5.023   -3.326  1.00 80.74 441 B 1 
ATOM   7262  C CD1  . ILE B 2  441 ? 18.802  7.797   -2.496  1.00 76.55 441 B 1 
ATOM   7263  N N    . ILE B 2  442 ? 23.653  4.915   -2.741  1.00 88.63 442 B 1 
ATOM   7264  C CA   . ILE B 2  442 ? 24.621  4.073   -3.460  1.00 88.46 442 B 1 
ATOM   7265  C C    . ILE B 2  442 ? 25.445  3.224   -2.489  1.00 88.88 442 B 1 
ATOM   7266  O O    . ILE B 2  442 ? 25.635  2.037   -2.732  1.00 87.58 442 B 1 
ATOM   7267  C CB   . ILE B 2  442 ? 25.530  4.937   -4.357  1.00 87.57 442 B 1 
ATOM   7268  C CG1  . ILE B 2  442 ? 24.701  5.617   -5.465  1.00 83.49 442 B 1 
ATOM   7269  C CG2  . ILE B 2  442 ? 26.646  4.095   -5.006  1.00 82.84 442 B 1 
ATOM   7270  C CD1  . ILE B 2  442 ? 25.425  6.799   -6.100  1.00 77.84 442 B 1 
ATOM   7271  N N    . LEU B 2  443 ? 25.912  3.814   -1.391  1.00 90.25 443 B 1 
ATOM   7272  C CA   . LEU B 2  443 ? 26.683  3.091   -0.378  1.00 89.71 443 B 1 
ATOM   7273  C C    . LEU B 2  443 ? 25.857  1.970   0.262   1.00 89.64 443 B 1 
ATOM   7274  O O    . LEU B 2  443 ? 26.354  0.855   0.401   1.00 87.86 443 B 1 
ATOM   7275  C CB   . LEU B 2  443 ? 27.198  4.073   0.685   1.00 89.46 443 B 1 
ATOM   7276  C CG   . LEU B 2  443 ? 28.238  5.093   0.189   1.00 89.67 443 B 1 
ATOM   7277  C CD1  . LEU B 2  443 ? 28.579  6.048   1.326   1.00 84.31 443 B 1 
ATOM   7278  C CD2  . LEU B 2  443 ? 29.526  4.453   -0.296  1.00 84.52 443 B 1 
ATOM   7279  N N    . GLU B 2  444 ? 24.602  2.240   0.578   1.00 88.82 444 B 1 
ATOM   7280  C CA   . GLU B 2  444 ? 23.705  1.215   1.122   1.00 87.49 444 B 1 
ATOM   7281  C C    . GLU B 2  444 ? 23.400  0.111   0.092   1.00 87.89 444 B 1 
ATOM   7282  O O    . GLU B 2  444 ? 23.314  -1.054  0.452   1.00 85.66 444 B 1 
ATOM   7283  C CB   . GLU B 2  444 ? 22.417  1.881   1.637   1.00 86.47 444 B 1 
ATOM   7284  C CG   . GLU B 2  444 ? 21.652  1.032   2.666   1.00 77.84 444 B 1 
ATOM   7285  C CD   . GLU B 2  444 ? 22.327  0.947   4.054   1.00 76.12 444 B 1 
ATOM   7286  O OE1  . GLU B 2  444 ? 21.823  0.228   4.940   1.00 67.40 444 B 1 
ATOM   7287  O OE2  . GLU B 2  444 ? 23.338  1.642   4.314   1.00 69.06 444 B 1 
ATOM   7288  N N    . ALA B 2  445 ? 23.308  0.465   -1.193  1.00 87.84 445 B 1 
ATOM   7289  C CA   . ALA B 2  445 ? 23.048  -0.500  -2.263  1.00 86.39 445 B 1 
ATOM   7290  C C    . ALA B 2  445 ? 24.175  -1.529  -2.474  1.00 86.80 445 B 1 
ATOM   7291  O O    . ALA B 2  445 ? 23.919  -2.613  -2.996  1.00 84.14 445 B 1 
ATOM   7292  C CB   . ALA B 2  445 ? 22.777  0.266   -3.564  1.00 85.33 445 B 1 
ATOM   7293  N N    . VAL B 2  446 ? 25.401  -1.190  -2.089  1.00 88.61 446 B 1 
ATOM   7294  C CA   . VAL B 2  446 ? 26.581  -2.068  -2.204  1.00 87.59 446 B 1 
ATOM   7295  C C    . VAL B 2  446 ? 27.195  -2.432  -0.848  1.00 86.76 446 B 1 
ATOM   7296  O O    . VAL B 2  446 ? 28.329  -2.900  -0.795  1.00 82.18 446 B 1 
ATOM   7297  C CB   . VAL B 2  446 ? 27.632  -1.499  -3.181  1.00 86.61 446 B 1 
ATOM   7298  C CG1  . VAL B 2  446 ? 27.076  -1.411  -4.598  1.00 77.66 446 B 1 
ATOM   7299  C CG2  . VAL B 2  446 ? 28.141  -0.115  -2.773  1.00 78.37 446 B 1 
ATOM   7300  N N    . ASN B 2  447 ? 26.460  -2.217  0.243   1.00 85.93 447 B 1 
ATOM   7301  C CA   . ASN B 2  447 ? 26.882  -2.514  1.616   1.00 85.04 447 B 1 
ATOM   7302  C C    . ASN B 2  447 ? 28.224  -1.867  2.011   1.00 85.62 447 B 1 
ATOM   7303  O O    . ASN B 2  447 ? 29.027  -2.448  2.739   1.00 81.18 447 B 1 
ATOM   7304  C CB   . ASN B 2  447 ? 26.813  -4.029  1.871   1.00 82.03 447 B 1 
ATOM   7305  C CG   . ASN B 2  447 ? 25.394  -4.576  1.876   1.00 74.39 447 B 1 
ATOM   7306  O OD1  . ASN B 2  447 ? 24.434  -3.890  2.160   1.00 65.19 447 B 1 
ATOM   7307  N ND2  . ASN B 2  447 ? 25.233  -5.848  1.596   1.00 65.18 447 B 1 
ATOM   7308  N N    . LEU B 2  448 ? 28.474  -0.653  1.530   1.00 88.31 448 B 1 
ATOM   7309  C CA   . LEU B 2  448 ? 29.615  0.149   1.957   1.00 89.13 448 B 1 
ATOM   7310  C C    . LEU B 2  448 ? 29.255  0.989   3.193   1.00 89.32 448 B 1 
ATOM   7311  O O    . LEU B 2  448 ? 28.103  1.389   3.364   1.00 87.01 448 B 1 
ATOM   7312  C CB   . LEU B 2  448 ? 30.115  1.021   0.798   1.00 88.96 448 B 1 
ATOM   7313  C CG   . LEU B 2  448 ? 30.826  0.246   -0.326  1.00 88.35 448 B 1 
ATOM   7314  C CD1  . LEU B 2  448 ? 31.132  1.196   -1.484  1.00 82.92 448 B 1 
ATOM   7315  C CD2  . LEU B 2  448 ? 32.154  -0.358  0.135   1.00 83.22 448 B 1 
ATOM   7316  N N    . PRO B 2  449 ? 30.240  1.314   4.045   1.00 88.24 449 B 1 
ATOM   7317  C CA   . PRO B 2  449 ? 29.976  2.063   5.267   1.00 87.61 449 B 1 
ATOM   7318  C C    . PRO B 2  449 ? 29.545  3.505   4.978   1.00 87.92 449 B 1 
ATOM   7319  O O    . PRO B 2  449 ? 30.340  4.355   4.575   1.00 84.65 449 B 1 
ATOM   7320  C CB   . PRO B 2  449 ? 31.263  1.964   6.092   1.00 84.78 449 B 1 
ATOM   7321  C CG   . PRO B 2  449 ? 32.346  1.712   5.051   1.00 82.40 449 B 1 
ATOM   7322  C CD   . PRO B 2  449 ? 31.624  0.895   3.985   1.00 85.38 449 B 1 
ATOM   7323  N N    . VAL B 2  450 ? 28.283  3.800   5.269   1.00 87.38 450 B 1 
ATOM   7324  C CA   . VAL B 2  450 ? 27.685  5.137   5.098   1.00 86.72 450 B 1 
ATOM   7325  C C    . VAL B 2  450 ? 28.372  6.191   5.980   1.00 86.52 450 B 1 
ATOM   7326  O O    . VAL B 2  450 ? 28.362  7.374   5.659   1.00 83.51 450 B 1 
ATOM   7327  C CB   . VAL B 2  450 ? 26.169  5.071   5.386   1.00 85.09 450 B 1 
ATOM   7328  C CG1  . VAL B 2  450 ? 25.453  6.394   5.130   1.00 74.87 450 B 1 
ATOM   7329  C CG2  . VAL B 2  450 ? 25.479  4.019   4.508   1.00 76.45 450 B 1 
ATOM   7330  N N    . ARG B 2  451 ? 29.027  5.763   7.047   1.00 86.32 451 B 1 
ATOM   7331  C CA   . ARG B 2  451 ? 29.756  6.645   7.974   1.00 84.99 451 B 1 
ATOM   7332  C C    . ARG B 2  451 ? 30.789  7.533   7.279   1.00 85.76 451 B 1 
ATOM   7333  O O    . ARG B 2  451 ? 30.992  8.676   7.688   1.00 81.64 451 B 1 
ATOM   7334  C CB   . ARG B 2  451 ? 30.410  5.765   9.052   1.00 81.49 451 B 1 
ATOM   7335  C CG   . ARG B 2  451 ? 31.074  6.592   10.161  1.00 73.03 451 B 1 
ATOM   7336  C CD   . ARG B 2  451 ? 31.629  5.681   11.246  1.00 69.62 451 B 1 
ATOM   7337  N NE   . ARG B 2  451 ? 32.271  6.461   12.321  1.00 60.78 451 B 1 
ATOM   7338  C CZ   . ARG B 2  451 ? 33.041  5.973   13.282  1.00 54.62 451 B 1 
ATOM   7339  N NH1  . ARG B 2  451 ? 33.260  4.704   13.430  1.00 49.46 451 B 1 
ATOM   7340  N NH2  . ARG B 2  451 ? 33.624  6.759   14.114  1.00 47.37 451 B 1 
ATOM   7341  N N    . ASP B 2  452 ? 31.421  7.042   6.223   1.00 86.34 452 B 1 
ATOM   7342  C CA   . ASP B 2  452 ? 32.498  7.750   5.528   1.00 86.40 452 B 1 
ATOM   7343  C C    . ASP B 2  452 ? 32.013  8.884   4.607   1.00 86.95 452 B 1 
ATOM   7344  O O    . ASP B 2  452 ? 32.830  9.648   4.094   1.00 83.81 452 B 1 
ATOM   7345  C CB   . ASP B 2  452 ? 33.402  6.730   4.823   1.00 84.52 452 B 1 
ATOM   7346  C CG   . ASP B 2  452 ? 34.287  5.937   5.799   1.00 83.62 452 B 1 
ATOM   7347  O OD1  . ASP B 2  452 ? 34.298  6.218   7.020   1.00 75.83 452 B 1 
ATOM   7348  O OD2  . ASP B 2  452 ? 35.048  5.061   5.348   1.00 77.16 452 B 1 
ATOM   7349  N N    . ILE B 2  453 ? 30.702  9.084   4.477   1.00 87.51 453 B 1 
ATOM   7350  C CA   . ILE B 2  453 ? 30.126  10.291  3.856   1.00 86.91 453 B 1 
ATOM   7351  C C    . ILE B 2  453 ? 30.684  11.573  4.489   1.00 86.61 453 B 1 
ATOM   7352  O O    . ILE B 2  453 ? 30.879  12.568  3.796   1.00 83.98 453 B 1 
ATOM   7353  C CB   . ILE B 2  453 ? 28.582  10.258  3.965   1.00 85.52 453 B 1 
ATOM   7354  C CG1  . ILE B 2  453 ? 28.024  9.223   2.967   1.00 79.15 453 B 1 
ATOM   7355  C CG2  . ILE B 2  453 ? 27.936  11.626  3.709   1.00 77.36 453 B 1 
ATOM   7356  C CD1  . ILE B 2  453 ? 26.530  8.957   3.138   1.00 72.81 453 B 1 
ATOM   7357  N N    . SER B 2  454 ? 31.004  11.547  5.777   1.00 85.64 454 B 1 
ATOM   7358  C CA   . SER B 2  454 ? 31.591  12.703  6.464   1.00 83.99 454 B 1 
ATOM   7359  C C    . SER B 2  454 ? 32.916  13.168  5.848   1.00 84.75 454 B 1 
ATOM   7360  O O    . SER B 2  454 ? 33.186  14.367  5.813   1.00 81.92 454 B 1 
ATOM   7361  C CB   . SER B 2  454 ? 31.799  12.373  7.941   1.00 81.85 454 B 1 
ATOM   7362  O OG   . SER B 2  454 ? 32.709  11.312  8.129   1.00 73.46 454 B 1 
ATOM   7363  N N    . LEU B 2  455 ? 33.727  12.248  5.327   1.00 85.64 455 B 1 
ATOM   7364  C CA   . LEU B 2  455 ? 34.985  12.569  4.650   1.00 85.43 455 B 1 
ATOM   7365  C C    . LEU B 2  455 ? 34.745  13.231  3.293   1.00 86.38 455 B 1 
ATOM   7366  O O    . LEU B 2  455 ? 35.463  14.157  2.923   1.00 84.24 455 B 1 
ATOM   7367  C CB   . LEU B 2  455 ? 35.816  11.291  4.460   1.00 83.72 455 B 1 
ATOM   7368  C CG   . LEU B 2  455 ? 36.200  10.555  5.753   1.00 80.39 455 B 1 
ATOM   7369  C CD1  . LEU B 2  455 ? 36.997  9.304   5.384   1.00 74.62 455 B 1 
ATOM   7370  C CD2  . LEU B 2  455 ? 37.051  11.423  6.674   1.00 74.69 455 B 1 
ATOM   7371  N N    . ILE B 2  456 ? 33.726  12.778  2.574   1.00 87.68 456 B 1 
ATOM   7372  C CA   . ILE B 2  456 ? 33.338  13.352  1.284   1.00 87.87 456 B 1 
ATOM   7373  C C    . ILE B 2  456 ? 32.774  14.761  1.486   1.00 87.43 456 B 1 
ATOM   7374  O O    . ILE B 2  456 ? 33.232  15.708  0.843   1.00 85.22 456 B 1 
ATOM   7375  C CB   . ILE B 2  456 ? 32.349  12.418  0.559   1.00 87.84 456 B 1 
ATOM   7376  C CG1  . ILE B 2  456 ? 32.879  10.972  0.413   1.00 84.24 456 B 1 
ATOM   7377  C CG2  . ILE B 2  456 ? 31.984  12.987  -0.817  1.00 83.96 456 B 1 
ATOM   7378  C CD1  . ILE B 2  456 ? 34.231  10.834  -0.294  1.00 78.30 456 B 1 
ATOM   7379  N N    . LEU B 2  457 ? 31.881  14.927  2.448   1.00 84.27 457 B 1 
ATOM   7380  C CA   . LEU B 2  457 ? 31.319  16.228  2.827   1.00 82.37 457 B 1 
ATOM   7381  C C    . LEU B 2  457 ? 32.375  17.249  3.257   1.00 82.98 457 B 1 
ATOM   7382  O O    . LEU B 2  457 ? 32.207  18.443  3.023   1.00 80.06 457 B 1 
ATOM   7383  C CB   . LEU B 2  457 ? 30.324  16.017  3.976   1.00 79.54 457 B 1 
ATOM   7384  C CG   . LEU B 2  457 ? 28.907  15.700  3.485   1.00 72.66 457 B 1 
ATOM   7385  C CD1  . LEU B 2  457 ? 28.070  15.202  4.659   1.00 65.86 457 B 1 
ATOM   7386  C CD2  . LEU B 2  457 ? 28.249  16.956  2.910   1.00 65.89 457 B 1 
ATOM   7387  N N    . ALA B 2  458 ? 33.467  16.797  3.848   1.00 83.04 458 B 1 
ATOM   7388  C CA   . ALA B 2  458 ? 34.540  17.688  4.282   1.00 81.70 458 B 1 
ATOM   7389  C C    . ALA B 2  458 ? 35.186  18.480  3.132   1.00 82.76 458 B 1 
ATOM   7390  O O    . ALA B 2  458 ? 35.681  19.587  3.342   1.00 80.16 458 B 1 
ATOM   7391  C CB   . ALA B 2  458 ? 35.581  16.848  5.028   1.00 79.61 458 B 1 
ATOM   7392  N N    . VAL B 2  459 ? 35.187  17.924  1.936   1.00 84.67 459 B 1 
ATOM   7393  C CA   . VAL B 2  459 ? 35.805  18.523  0.740   1.00 85.00 459 B 1 
ATOM   7394  C C    . VAL B 2  459 ? 34.793  18.842  -0.365  1.00 84.64 459 B 1 
ATOM   7395  O O    . VAL B 2  459 ? 35.172  19.341  -1.423  1.00 81.24 459 B 1 
ATOM   7396  C CB   . VAL B 2  459 ? 36.953  17.642  0.217   1.00 84.25 459 B 1 
ATOM   7397  C CG1  . VAL B 2  459 ? 38.059  17.494  1.269   1.00 77.57 459 B 1 
ATOM   7398  C CG2  . VAL B 2  459 ? 36.495  16.242  -0.200  1.00 77.71 459 B 1 
ATOM   7399  N N    . ASP B 2  460 ? 33.529  18.607  -0.101  1.00 84.52 460 B 1 
ATOM   7400  C CA   . ASP B 2  460 ? 32.443  18.720  -1.070  1.00 84.03 460 B 1 
ATOM   7401  C C    . ASP B 2  460 ? 32.285  20.133  -1.645  1.00 85.10 460 B 1 
ATOM   7402  O O    . ASP B 2  460 ? 32.055  20.291  -2.841  1.00 82.13 460 B 1 
ATOM   7403  C CB   . ASP B 2  460 ? 31.149  18.261  -0.395  1.00 80.29 460 B 1 
ATOM   7404  C CG   . ASP B 2  460 ? 30.073  17.926  -1.416  1.00 74.51 460 B 1 
ATOM   7405  O OD1  . ASP B 2  460 ? 30.419  17.210  -2.384  1.00 65.87 460 B 1 
ATOM   7406  O OD2  . ASP B 2  460 ? 28.934  18.374  -1.203  1.00 65.44 460 B 1 
ATOM   7407  N N    . TRP B 2  461 ? 32.543  21.164  -0.845  1.00 81.98 461 B 1 
ATOM   7408  C CA   . TRP B 2  461 ? 32.455  22.567  -1.284  1.00 80.22 461 B 1 
ATOM   7409  C C    . TRP B 2  461 ? 33.259  22.884  -2.559  1.00 81.76 461 B 1 
ATOM   7410  O O    . TRP B 2  461 ? 32.926  23.829  -3.278  1.00 79.61 461 B 1 
ATOM   7411  C CB   . TRP B 2  461 ? 32.928  23.475  -0.147  1.00 76.65 461 B 1 
ATOM   7412  C CG   . TRP B 2  461 ? 34.407  23.425  0.115   1.00 70.75 461 B 1 
ATOM   7413  C CD1  . TRP B 2  461 ? 35.029  22.579  0.962   1.00 60.86 461 B 1 
ATOM   7414  C CD2  . TRP B 2  461 ? 35.468  24.220  -0.513  1.00 66.75 461 B 1 
ATOM   7415  N NE1  . TRP B 2  461 ? 36.407  22.786  0.900   1.00 56.55 461 B 1 
ATOM   7416  C CE2  . TRP B 2  461 ? 36.718  23.784  0.003   1.00 60.61 461 B 1 
ATOM   7417  C CE3  . TRP B 2  461 ? 35.485  25.254  -1.467  1.00 58.97 461 B 1 
ATOM   7418  C CZ2  . TRP B 2  461 ? 37.945  24.345  -0.420  1.00 58.11 461 B 1 
ATOM   7419  C CZ3  . TRP B 2  461 ? 36.705  25.813  -1.886  1.00 55.91 461 B 1 
ATOM   7420  C CH2  . TRP B 2  461 ? 37.922  25.361  -1.369  1.00 54.73 461 B 1 
ATOM   7421  N N    . LEU B 2  462 ? 34.337  22.146  -2.837  1.00 83.65 462 B 1 
ATOM   7422  C CA   . LEU B 2  462 ? 35.137  22.314  -4.050  1.00 85.08 462 B 1 
ATOM   7423  C C    . LEU B 2  462 ? 34.642  21.396  -5.171  1.00 86.26 462 B 1 
ATOM   7424  O O    . LEU B 2  462 ? 34.524  21.833  -6.315  1.00 84.75 462 B 1 
ATOM   7425  C CB   . LEU B 2  462 ? 36.616  22.050  -3.716  1.00 83.60 462 B 1 
ATOM   7426  C CG   . LEU B 2  462 ? 37.565  22.230  -4.921  1.00 77.53 462 B 1 
ATOM   7427  C CD1  . LEU B 2  462 ? 37.564  23.667  -5.446  1.00 71.87 462 B 1 
ATOM   7428  C CD2  . LEU B 2  462 ? 38.991  21.876  -4.514  1.00 72.46 462 B 1 
ATOM   7429  N N    . VAL B 2  463 ? 34.367  20.158  -4.843  1.00 88.06 463 B 1 
ATOM   7430  C CA   . VAL B 2  463 ? 33.910  19.153  -5.810  1.00 89.18 463 B 1 
ATOM   7431  C C    . VAL B 2  463 ? 32.530  19.519  -6.364  1.00 89.15 463 B 1 
ATOM   7432  O O    . VAL B 2  463 ? 32.344  19.479  -7.577  1.00 87.76 463 B 1 
ATOM   7433  C CB   . VAL B 2  463 ? 33.929  17.743  -5.186  1.00 89.23 463 B 1 
ATOM   7434  C CG1  . VAL B 2  463 ? 33.455  16.686  -6.185  1.00 83.55 463 B 1 
ATOM   7435  C CG2  . VAL B 2  463 ? 35.354  17.357  -4.756  1.00 83.49 463 B 1 
ATOM   7436  N N    . ASP B 2  464 ? 31.620  19.994  -5.531  1.00 87.26 464 B 1 
ATOM   7437  C CA   . ASP B 2  464 ? 30.263  20.402  -5.921  1.00 86.14 464 B 1 
ATOM   7438  C C    . ASP B 2  464 ? 30.257  21.554  -6.946  1.00 87.26 464 B 1 
ATOM   7439  O O    . ASP B 2  464 ? 29.467  21.567  -7.895  1.00 85.27 464 B 1 
ATOM   7440  C CB   . ASP B 2  464 ? 29.494  20.794  -4.649  1.00 82.55 464 B 1 
ATOM   7441  C CG   . ASP B 2  464 ? 28.030  21.117  -4.933  1.00 74.50 464 B 1 
ATOM   7442  O OD1  . ASP B 2  464 ? 27.400  20.350  -5.687  1.00 65.53 464 B 1 
ATOM   7443  O OD2  . ASP B 2  464 ? 27.568  22.174  -4.448  1.00 64.58 464 B 1 
ATOM   7444  N N    . ARG B 2  465 ? 31.201  22.485  -6.846  1.00 87.63 465 B 1 
ATOM   7445  C CA   . ARG B 2  465 ? 31.364  23.550  -7.849  1.00 87.55 465 B 1 
ATOM   7446  C C    . ARG B 2  465 ? 31.765  22.985  -9.212  1.00 88.84 465 B 1 
ATOM   7447  O O    . ARG B 2  465 ? 31.273  23.452  -10.239 1.00 87.35 465 B 1 
ATOM   7448  C CB   . ARG B 2  465 ? 32.410  24.560  -7.374  1.00 85.74 465 B 1 
ATOM   7449  C CG   . ARG B 2  465 ? 31.924  25.340  -6.156  1.00 80.92 465 B 1 
ATOM   7450  C CD   . ARG B 2  465 ? 33.063  26.173  -5.560  1.00 77.39 465 B 1 
ATOM   7451  N NE   . ARG B 2  465 ? 32.647  26.751  -4.274  1.00 74.97 465 B 1 
ATOM   7452  C CZ   . ARG B 2  465 ? 31.850  27.802  -4.118  1.00 70.75 465 B 1 
ATOM   7453  N NH1  . ARG B 2  465 ? 31.475  28.551  -5.120  1.00 61.78 465 B 1 
ATOM   7454  N NH2  . ARG B 2  465 ? 31.403  28.095  -2.941  1.00 66.37 465 B 1 
ATOM   7455  N N    . SER B 2  466 ? 32.641  22.002  -9.217  1.00 90.48 466 B 1 
ATOM   7456  C CA   . SER B 2  466 ? 33.030  21.294  -10.439 1.00 90.91 466 B 1 
ATOM   7457  C C    . SER B 2  466 ? 31.874  20.456  -10.994 1.00 91.09 466 B 1 
ATOM   7458  O O    . SER B 2  466 ? 31.623  20.495  -12.198 1.00 89.47 466 B 1 
ATOM   7459  C CB   . SER B 2  466 ? 34.267  20.436  -10.160 1.00 90.23 466 B 1 
ATOM   7460  O OG   . SER B 2  466 ? 34.777  19.888  -11.353 1.00 80.33 466 B 1 
ATOM   7461  N N    . CYS B 2  467 ? 31.124  19.771  -10.136 1.00 89.63 467 B 1 
ATOM   7462  C CA   . CYS B 2  467 ? 29.916  19.038  -10.530 1.00 89.43 467 B 1 
ATOM   7463  C C    . CYS B 2  467 ? 28.908  19.954  -11.227 1.00 89.76 467 B 1 
ATOM   7464  O O    . CYS B 2  467 ? 28.399  19.623  -12.293 1.00 88.15 467 B 1 
ATOM   7465  C CB   . CYS B 2  467 ? 29.243  18.409  -9.299  1.00 87.55 467 B 1 
ATOM   7466  S SG   . CYS B 2  467 ? 30.253  17.101  -8.567  1.00 81.36 467 B 1 
ATOM   7467  N N    . THR B 2  468 ? 28.669  21.131  -10.664 1.00 89.87 468 B 1 
ATOM   7468  C CA   . THR B 2  468 ? 27.691  22.083  -11.203 1.00 89.56 468 B 1 
ATOM   7469  C C    . THR B 2  468 ? 28.055  22.553  -12.614 1.00 89.89 468 B 1 
ATOM   7470  O O    . THR B 2  468 ? 27.170  22.711  -13.447 1.00 88.72 468 B 1 
ATOM   7471  C CB   . THR B 2  468 ? 27.525  23.289  -10.272 1.00 88.52 468 B 1 
ATOM   7472  O OG1  . THR B 2  468 ? 27.317  22.892  -8.943  1.00 79.09 468 B 1 
ATOM   7473  C CG2  . THR B 2  468 ? 26.307  24.126  -10.647 1.00 77.45 468 B 1 
ATOM   7474  N N    . ILE B 2  469 ? 29.352  22.737  -12.917 1.00 91.92 469 B 1 
ATOM   7475  C CA   . ILE B 2  469 ? 29.793  23.062  -14.285 1.00 92.23 469 B 1 
ATOM   7476  C C    . ILE B 2  469 ? 29.356  21.965  -15.253 1.00 92.19 469 B 1 
ATOM   7477  O O    . ILE B 2  469 ? 28.777  22.263  -16.292 1.00 91.07 469 B 1 
ATOM   7478  C CB   . ILE B 2  469 ? 31.326  23.266  -14.368 1.00 92.01 469 B 1 
ATOM   7479  C CG1  . ILE B 2  469 ? 31.766  24.504  -13.563 1.00 86.34 469 B 1 
ATOM   7480  C CG2  . ILE B 2  469 ? 31.792  23.420  -15.832 1.00 86.37 469 B 1 
ATOM   7481  C CD1  . ILE B 2  469 ? 33.286  24.657  -13.472 1.00 81.66 469 B 1 
ATOM   7482  N N    . ILE B 2  470 ? 29.630  20.714  -14.923 1.00 92.76 470 B 1 
ATOM   7483  C CA   . ILE B 2  470 ? 29.360  19.583  -15.816 1.00 92.95 470 B 1 
ATOM   7484  C C    . ILE B 2  470 ? 27.857  19.331  -15.965 1.00 92.60 470 B 1 
ATOM   7485  O O    . ILE B 2  470 ? 27.398  19.041  -17.067 1.00 91.27 470 B 1 
ATOM   7486  C CB   . ILE B 2  470 ? 30.124  18.329  -15.348 1.00 92.73 470 B 1 
ATOM   7487  C CG1  . ILE B 2  470 ? 31.635  18.589  -15.171 1.00 89.14 470 B 1 
ATOM   7488  C CG2  . ILE B 2  470 ? 29.925  17.160  -16.329 1.00 89.44 470 B 1 
ATOM   7489  C CD1  . ILE B 2  470 ? 32.357  19.133  -16.408 1.00 83.60 470 B 1 
ATOM   7490  N N    . ASN B 2  471 ? 27.090  19.523  -14.912 1.00 91.60 471 B 1 
ATOM   7491  C CA   . ASN B 2  471 ? 25.630  19.420  -14.963 1.00 90.60 471 B 1 
ATOM   7492  C C    . ASN B 2  471 ? 25.042  20.395  -15.998 1.00 90.77 471 B 1 
ATOM   7493  O O    . ASN B 2  471 ? 24.336  19.976  -16.910 1.00 88.74 471 B 1 
ATOM   7494  C CB   . ASN B 2  471 ? 25.046  19.667  -13.558 1.00 89.41 471 B 1 
ATOM   7495  C CG   . ASN B 2  471 ? 25.373  18.588  -12.532 1.00 88.43 471 B 1 
ATOM   7496  O OD1  . ASN B 2  471 ? 25.893  17.530  -12.809 1.00 81.16 471 B 1 
ATOM   7497  N ND2  . ASN B 2  471 ? 25.043  18.840  -11.281 1.00 80.83 471 B 1 
ATOM   7498  N N    . VAL B 2  472 ? 25.404  21.675  -15.919 1.00 91.69 472 B 1 
ATOM   7499  C CA   . VAL B 2  472 ? 24.874  22.682  -16.855 1.00 91.54 472 B 1 
ATOM   7500  C C    . VAL B 2  472 ? 25.495  22.594  -18.253 1.00 91.76 472 B 1 
ATOM   7501  O O    . VAL B 2  472 ? 24.864  22.988  -19.231 1.00 90.43 472 B 1 
ATOM   7502  C CB   . VAL B 2  472 ? 24.999  24.115  -16.303 1.00 90.60 472 B 1 
ATOM   7503  C CG1  . VAL B 2  472 ? 24.299  24.254  -14.951 1.00 82.41 472 B 1 
ATOM   7504  C CG2  . VAL B 2  472 ? 26.436  24.611  -16.160 1.00 82.28 472 B 1 
ATOM   7505  N N    . GLU B 2  473 ? 26.716  22.086  -18.375 1.00 93.49 473 B 1 
ATOM   7506  C CA   . GLU B 2  473 ? 27.367  21.872  -19.664 1.00 93.93 473 B 1 
ATOM   7507  C C    . GLU B 2  473 ? 26.674  20.763  -20.464 1.00 94.08 473 B 1 
ATOM   7508  O O    . GLU B 2  473 ? 26.424  20.930  -21.658 1.00 93.15 473 B 1 
ATOM   7509  C CB   . GLU B 2  473 ? 28.856  21.551  -19.442 1.00 93.36 473 B 1 
ATOM   7510  C CG   . GLU B 2  473 ? 29.606  21.452  -20.775 1.00 89.94 473 B 1 
ATOM   7511  C CD   . GLU B 2  473 ? 31.079  21.058  -20.643 1.00 90.22 473 B 1 
ATOM   7512  O OE1  . GLU B 2  473 ? 31.675  20.738  -21.694 1.00 82.16 473 B 1 
ATOM   7513  O OE2  . GLU B 2  473 ? 31.642  21.071  -19.531 1.00 83.30 473 B 1 
ATOM   7514  N N    . GLY B 2  474 ? 26.322  19.669  -19.814 1.00 93.07 474 B 1 
ATOM   7515  C CA   . GLY B 2  474 ? 25.564  18.582  -20.425 1.00 93.20 474 B 1 
ATOM   7516  C C    . GLY B 2  474 ? 24.221  19.050  -20.987 1.00 93.60 474 B 1 
ATOM   7517  O O    . GLY B 2  474 ? 23.882  18.752  -22.134 1.00 91.67 474 B 1 
ATOM   7518  N N    . ASP B 2  475 ? 23.515  19.883  -20.242 1.00 93.19 475 B 1 
ATOM   7519  C CA   . ASP B 2  475 ? 22.246  20.476  -20.684 1.00 92.27 475 B 1 
ATOM   7520  C C    . ASP B 2  475 ? 22.430  21.366  -21.922 1.00 92.99 475 B 1 
ATOM   7521  O O    . ASP B 2  475 ? 21.667  21.285  -22.891 1.00 91.01 475 B 1 
ATOM   7522  C CB   . ASP B 2  475 ? 21.648  21.325  -19.553 1.00 90.08 475 B 1 
ATOM   7523  C CG   . ASP B 2  475 ? 21.377  20.563  -18.258 1.00 86.67 475 B 1 
ATOM   7524  O OD1  . ASP B 2  475 ? 21.319  19.321  -18.292 1.00 77.36 475 B 1 
ATOM   7525  O OD2  . ASP B 2  475 ? 21.202  21.256  -17.228 1.00 78.41 475 B 1 
ATOM   7526  N N    . ALA B 2  476 ? 23.475  22.201  -21.916 1.00 93.76 476 B 1 
ATOM   7527  C CA   . ALA B 2  476 ? 23.774  23.106  -23.018 1.00 94.07 476 B 1 
ATOM   7528  C C    . ALA B 2  476 ? 24.144  22.349  -24.303 1.00 94.27 476 B 1 
ATOM   7529  O O    . ALA B 2  476 ? 23.642  22.676  -25.384 1.00 92.89 476 B 1 
ATOM   7530  C CB   . ALA B 2  476 ? 24.888  24.056  -22.575 1.00 93.60 476 B 1 
ATOM   7531  N N    . PHE B 2  477 ? 24.973  21.313  -24.200 1.00 94.28 477 B 1 
ATOM   7532  C CA   . PHE B 2  477 ? 25.285  20.451  -25.336 1.00 94.66 477 B 1 
ATOM   7533  C C    . PHE B 2  477 ? 24.057  19.690  -25.840 1.00 94.30 477 B 1 
ATOM   7534  O O    . PHE B 2  477 ? 23.880  19.575  -27.052 1.00 92.86 477 B 1 
ATOM   7535  C CB   . PHE B 2  477 ? 26.417  19.485  -24.980 1.00 94.71 477 B 1 
ATOM   7536  C CG   . PHE B 2  477 ? 27.806  20.050  -25.196 1.00 94.99 477 B 1 
ATOM   7537  C CD1  . PHE B 2  477 ? 28.208  20.468  -26.478 1.00 90.66 477 B 1 
ATOM   7538  C CD2  . PHE B 2  477 ? 28.720  20.119  -24.133 1.00 89.96 477 B 1 
ATOM   7539  C CE1  . PHE B 2  477 ? 29.505  20.956  -26.699 1.00 89.21 477 B 1 
ATOM   7540  C CE2  . PHE B 2  477 ? 30.020  20.604  -24.349 1.00 88.74 477 B 1 
ATOM   7541  C CZ   . PHE B 2  477 ? 30.411  21.023  -25.631 1.00 92.96 477 B 1 
ATOM   7542  N N    . GLY B 2  478 ? 23.184  19.242  -24.965 1.00 93.72 478 B 1 
ATOM   7543  C CA   . GLY B 2  478 ? 21.910  18.638  -25.339 1.00 93.34 478 B 1 
ATOM   7544  C C    . GLY B 2  478 ? 21.047  19.582  -26.178 1.00 93.59 478 B 1 
ATOM   7545  O O    . GLY B 2  478 ? 20.577  19.208  -27.256 1.00 92.16 478 B 1 
ATOM   7546  N N    . ALA B 2  479 ? 20.925  20.837  -25.759 1.00 93.15 479 B 1 
ATOM   7547  C CA   . ALA B 2  479 ? 20.200  21.858  -26.511 1.00 92.98 479 B 1 
ATOM   7548  C C    . ALA B 2  479 ? 20.826  22.124  -27.894 1.00 92.94 479 B 1 
ATOM   7549  O O    . ALA B 2  479 ? 20.116  22.174  -28.899 1.00 91.29 479 B 1 
ATOM   7550  C CB   . ALA B 2  479 ? 20.136  23.131  -25.660 1.00 92.31 479 B 1 
ATOM   7551  N N    . GLY B 2  480 ? 22.157  22.240  -27.970 1.00 93.29 480 B 1 
ATOM   7552  C CA   . GLY B 2  480 ? 22.867  22.439  -29.233 1.00 93.18 480 B 1 
ATOM   7553  C C    . GLY B 2  480 ? 22.751  21.255  -30.196 1.00 93.43 480 B 1 
ATOM   7554  O O    . GLY B 2  480 ? 22.612  21.439  -31.407 1.00 91.71 480 B 1 
ATOM   7555  N N    . LEU B 2  481 ? 22.771  20.046  -29.672 1.00 93.46 481 B 1 
ATOM   7556  C CA   . LEU B 2  481 ? 22.629  18.816  -30.447 1.00 93.22 481 B 1 
ATOM   7557  C C    . LEU B 2  481 ? 21.206  18.665  -31.006 1.00 93.06 481 B 1 
ATOM   7558  O O    . LEU B 2  481 ? 21.028  18.365  -32.189 1.00 90.96 481 B 1 
ATOM   7559  C CB   . LEU B 2  481 ? 23.077  17.647  -29.548 1.00 91.87 481 B 1 
ATOM   7560  C CG   . LEU B 2  481 ? 23.344  16.328  -30.305 1.00 85.83 481 B 1 
ATOM   7561  C CD1  . LEU B 2  481 ? 24.383  15.515  -29.537 1.00 77.05 481 B 1 
ATOM   7562  C CD2  . LEU B 2  481 ? 22.096  15.466  -30.448 1.00 76.83 481 B 1 
ATOM   7563  N N    . LEU B 2  482 ? 20.193  18.951  -30.201 1.00 92.50 482 B 1 
ATOM   7564  C CA   . LEU B 2  482 ? 18.795  18.928  -30.633 1.00 91.74 482 B 1 
ATOM   7565  C C    . LEU B 2  482 ? 18.474  20.024  -31.649 1.00 91.49 482 B 1 
ATOM   7566  O O    . LEU B 2  482 ? 17.750  19.756  -32.611 1.00 89.40 482 B 1 
ATOM   7567  C CB   . LEU B 2  482 ? 17.887  19.027  -29.407 1.00 90.32 482 B 1 
ATOM   7568  C CG   . LEU B 2  482 ? 17.769  17.679  -28.676 1.00 83.77 482 B 1 
ATOM   7569  C CD1  . LEU B 2  482 ? 17.224  17.912  -27.283 1.00 76.12 482 B 1 
ATOM   7570  C CD2  . LEU B 2  482 ? 16.805  16.728  -29.399 1.00 75.07 482 B 1 
ATOM   7571  N N    . GLN B 2  483 ? 19.060  21.210  -31.512 1.00 91.58 483 B 1 
ATOM   7572  C CA   . GLN B 2  483 ? 18.947  22.270  -32.521 1.00 91.30 483 B 1 
ATOM   7573  C C    . GLN B 2  483 ? 19.423  21.779  -33.887 1.00 91.09 483 B 1 
ATOM   7574  O O    . GLN B 2  483 ? 18.733  21.962  -34.889 1.00 88.66 483 B 1 
ATOM   7575  C CB   . GLN B 2  483 ? 19.757  23.495  -32.073 1.00 90.59 483 B 1 
ATOM   7576  C CG   . GLN B 2  483 ? 19.693  24.662  -33.072 1.00 87.54 483 B 1 
ATOM   7577  C CD   . GLN B 2  483 ? 18.276  25.214  -33.240 1.00 85.42 483 B 1 
ATOM   7578  O OE1  . GLN B 2  483 ? 17.597  25.522  -32.274 1.00 78.40 483 B 1 
ATOM   7579  N NE2  . GLN B 2  483 ? 17.793  25.364  -34.447 1.00 75.48 483 B 1 
ATOM   7580  N N    . HIS B 2  484 ? 20.560  21.104  -33.936 1.00 91.79 484 B 1 
ATOM   7581  C CA   . HIS B 2  484 ? 21.087  20.565  -35.186 1.00 91.09 484 B 1 
ATOM   7582  C C    . HIS B 2  484 ? 20.162  19.516  -35.815 1.00 90.66 484 B 1 
ATOM   7583  O O    . HIS B 2  484 ? 20.009  19.481  -37.038 1.00 87.27 484 B 1 
ATOM   7584  C CB   . HIS B 2  484 ? 22.476  19.981  -34.938 1.00 90.44 484 B 1 
ATOM   7585  C CG   . HIS B 2  484 ? 23.184  19.640  -36.217 1.00 88.11 484 B 1 
ATOM   7586  N ND1  . HIS B 2  484 ? 23.635  20.554  -37.149 1.00 76.52 484 B 1 
ATOM   7587  C CD2  . HIS B 2  484 ? 23.491  18.395  -36.699 1.00 77.71 484 B 1 
ATOM   7588  C CE1  . HIS B 2  484 ? 24.202  19.874  -38.153 1.00 78.25 484 B 1 
ATOM   7589  N NE2  . HIS B 2  484 ? 24.139  18.557  -37.914 1.00 79.70 484 B 1 
ATOM   7590  N N    . TYR B 2  485 ? 19.517  18.690  -35.000 1.00 89.91 485 B 1 
ATOM   7591  C CA   . TYR B 2  485 ? 18.532  17.724  -35.489 1.00 88.28 485 B 1 
ATOM   7592  C C    . TYR B 2  485 ? 17.298  18.403  -36.092 1.00 87.67 485 B 1 
ATOM   7593  O O    . TYR B 2  485 ? 16.835  18.005  -37.160 1.00 83.31 485 B 1 
ATOM   7594  C CB   . TYR B 2  485 ? 18.133  16.766  -34.358 1.00 85.97 485 B 1 
ATOM   7595  C CG   . TYR B 2  485 ? 18.699  15.379  -34.563 1.00 77.19 485 B 1 
ATOM   7596  C CD1  . TYR B 2  485 ? 18.031  14.464  -35.405 1.00 70.20 485 B 1 
ATOM   7597  C CD2  . TYR B 2  485 ? 19.905  15.001  -33.944 1.00 68.24 485 B 1 
ATOM   7598  C CE1  . TYR B 2  485 ? 18.560  13.181  -35.618 1.00 62.22 485 B 1 
ATOM   7599  C CE2  . TYR B 2  485 ? 20.442  13.718  -34.153 1.00 60.33 485 B 1 
ATOM   7600  C CZ   . TYR B 2  485 ? 19.764  12.805  -34.990 1.00 59.37 485 B 1 
ATOM   7601  O OH   . TYR B 2  485 ? 20.285  11.549  -35.190 1.00 58.69 485 B 1 
ATOM   7602  N N    . VAL B 2  486 ? 16.793  19.450  -35.453 1.00 86.78 486 B 1 
ATOM   7603  C CA   . VAL B 2  486 ? 15.636  20.214  -35.939 1.00 85.43 486 B 1 
ATOM   7604  C C    . VAL B 2  486 ? 15.975  20.971  -37.227 1.00 84.81 486 B 1 
ATOM   7605  O O    . VAL B 2  486 ? 15.204  20.924  -38.184 1.00 80.02 486 B 1 
ATOM   7606  C CB   . VAL B 2  486 ? 15.117  21.163  -34.846 1.00 83.75 486 B 1 
ATOM   7607  C CG1  . VAL B 2  486 ? 14.003  22.083  -35.357 1.00 75.67 486 B 1 
ATOM   7608  C CG2  . VAL B 2  486 ? 14.537  20.360  -33.674 1.00 76.61 486 B 1 
ATOM   7609  N N    . ASP B 2  487 ? 17.136  21.599  -37.298 1.00 86.07 487 B 1 
ATOM   7610  C CA   . ASP B 2  487 ? 17.585  22.314  -38.496 1.00 84.81 487 B 1 
ATOM   7611  C C    . ASP B 2  487 ? 17.755  21.369  -39.693 1.00 83.97 487 B 1 
ATOM   7612  O O    . ASP B 2  487 ? 17.347  21.684  -40.809 1.00 78.50 487 B 1 
ATOM   7613  C CB   . ASP B 2  487 ? 18.915  23.027  -38.210 1.00 82.06 487 B 1 
ATOM   7614  C CG   . ASP B 2  487 ? 18.784  24.235  -37.283 1.00 77.57 487 B 1 
ATOM   7615  O OD1  . ASP B 2  487 ? 17.673  24.799  -37.185 1.00 69.90 487 B 1 
ATOM   7616  O OD2  . ASP B 2  487 ? 19.820  24.619  -36.700 1.00 70.62 487 B 1 
ATOM   7617  N N    . ARG B 2  488 ? 18.298  20.189  -39.461 1.00 84.34 488 B 1 
ATOM   7618  C CA   . ARG B 2  488 ? 18.483  19.187  -40.515 1.00 83.81 488 B 1 
ATOM   7619  C C    . ARG B 2  488 ? 17.148  18.627  -41.014 1.00 83.18 488 B 1 
ATOM   7620  O O    . ARG B 2  488 ? 16.995  18.411  -42.212 1.00 76.20 488 B 1 
ATOM   7621  C CB   . ARG B 2  488 ? 19.416  18.089  -39.986 1.00 79.60 488 B 1 
ATOM   7622  C CG   . ARG B 2  488 ? 20.041  17.284  -41.126 1.00 70.45 488 B 1 
ATOM   7623  C CD   . ARG B 2  488 ? 21.004  16.249  -40.545 1.00 67.65 488 B 1 
ATOM   7624  N NE   . ARG B 2  488 ? 21.760  15.557  -41.609 1.00 59.36 488 B 1 
ATOM   7625  C CZ   . ARG B 2  488 ? 22.611  14.563  -41.435 1.00 54.27 488 B 1 
ATOM   7626  N NH1  . ARG B 2  488 ? 22.858  14.070  -40.252 1.00 50.17 488 B 1 
ATOM   7627  N NH2  . ARG B 2  488 ? 23.240  14.051  -42.453 1.00 47.13 488 B 1 
ATOM   7628  N N    . ALA B 2  489 ? 16.196  18.437  -40.145 1.00 78.28 489 B 1 
ATOM   7629  C CA   . ALA B 2  489 ? 14.853  18.005  -40.520 1.00 76.82 489 B 1 
ATOM   7630  C C    . ALA B 2  489 ? 14.127  19.079  -41.347 1.00 76.56 489 B 1 
ATOM   7631  O O    . ALA B 2  489 ? 13.566  18.773  -42.402 1.00 70.61 489 B 1 
ATOM   7632  C CB   . ALA B 2  489 ? 14.080  17.641  -39.249 1.00 72.98 489 B 1 
ATOM   7633  N N    . LYS B 2  490 ? 14.198  20.344  -40.944 1.00 75.37 490 B 1 
ATOM   7634  C CA   . LYS B 2  490 ? 13.650  21.467  -41.720 1.00 73.93 490 B 1 
ATOM   7635  C C    . LYS B 2  490 ? 14.370  21.637  -43.055 1.00 73.48 490 B 1 
ATOM   7636  O O    . LYS B 2  490 ? 13.714  21.817  -44.075 1.00 65.66 490 B 1 
ATOM   7637  C CB   . LYS B 2  490 ? 13.715  22.771  -40.918 1.00 69.08 490 B 1 
ATOM   7638  C CG   . LYS B 2  490 ? 12.617  22.851  -39.848 1.00 62.54 490 B 1 
ATOM   7639  C CD   . LYS B 2  490 ? 12.651  24.224  -39.170 1.00 58.03 490 B 1 
ATOM   7640  C CE   . LYS B 2  490 ? 11.516  24.354  -38.149 1.00 51.37 490 B 1 
ATOM   7641  N NZ   . LYS B 2  490 ? 11.546  25.666  -37.462 1.00 46.02 490 B 1 
ATOM   7642  N N    . GLY B 2  491 ? 15.680  21.527  -43.070 1.00 69.74 491 B 1 
ATOM   7643  C CA   . GLY B 2  491 ? 16.473  21.638  -44.293 1.00 68.76 491 B 1 
ATOM   7644  C C    . GLY B 2  491 ? 16.056  20.640  -45.374 1.00 69.47 491 B 1 
ATOM   7645  O O    . GLY B 2  491 ? 16.003  20.989  -46.549 1.00 62.06 491 B 1 
ATOM   7646  N N    . HIS B 2  492 ? 15.686  19.434  -45.001 1.00 62.19 492 B 1 
ATOM   7647  C CA   . HIS B 2  492 ? 15.139  18.471  -45.955 1.00 60.34 492 B 1 
ATOM   7648  C C    . HIS B 2  492 ? 13.735  18.836  -46.452 1.00 59.59 492 B 1 
ATOM   7649  O O    . HIS B 2  492 ? 13.411  18.524  -47.597 1.00 54.05 492 B 1 
ATOM   7650  C CB   . HIS B 2  492 ? 15.175  17.061  -45.355 1.00 55.85 492 B 1 
ATOM   7651  C CG   . HIS B 2  492 ? 16.494  16.374  -45.594 1.00 53.22 492 B 1 
ATOM   7652  N ND1  . HIS B 2  492 ? 17.033  16.081  -46.826 1.00 48.85 492 B 1 
ATOM   7653  C CD2  . HIS B 2  492 ? 17.382  15.912  -44.656 1.00 48.04 492 B 1 
ATOM   7654  C CE1  . HIS B 2  492 ? 18.209  15.462  -46.634 1.00 44.75 492 B 1 
ATOM   7655  N NE2  . HIS B 2  492 ? 18.460  15.338  -45.327 1.00 46.06 492 B 1 
ATOM   7656  N N    . SER B 2  493 ? 12.914  19.498  -45.673 1.00 54.89 493 B 1 
ATOM   7657  C CA   . SER B 2  493 ? 11.577  19.920  -46.105 1.00 55.17 493 B 1 
ATOM   7658  C C    . SER B 2  493 ? 11.576  21.250  -46.863 1.00 55.57 493 B 1 
ATOM   7659  O O    . SER B 2  493 ? 10.725  21.459  -47.721 1.00 52.00 493 B 1 
ATOM   7660  C CB   . SER B 2  493 ? 10.614  19.984  -44.916 1.00 51.67 493 B 1 
ATOM   7661  O OG   . SER B 2  493 ? 10.955  21.016  -44.009 1.00 48.13 493 B 1 
ATOM   7662  N N    . SER B 2  494 ? 12.515  22.147  -46.590 1.00 46.29 494 B 1 
ATOM   7663  C CA   . SER B 2  494 ? 12.529  23.492  -47.178 1.00 47.90 494 B 1 
ATOM   7664  C C    . SER B 2  494 ? 13.275  23.597  -48.507 1.00 47.83 494 B 1 
ATOM   7665  O O    . SER B 2  494 ? 13.220  24.646  -49.145 1.00 44.91 494 B 1 
ATOM   7666  C CB   . SER B 2  494 ? 13.070  24.509  -46.171 1.00 44.96 494 B 1 
ATOM   7667  O OG   . SER B 2  494 ? 14.463  24.351  -45.981 1.00 42.60 494 B 1 
ATOM   7668  N N    . ILE B 2  495 ? 13.957  22.548  -48.961 1.00 40.77 495 B 1 
ATOM   7669  C CA   . ILE B 2  495 ? 14.604  22.550  -50.286 1.00 42.14 495 B 1 
ATOM   7670  C C    . ILE B 2  495 ? 13.613  22.921  -51.408 1.00 41.94 495 B 1 
ATOM   7671  O O    . ILE B 2  495 ? 13.975  23.745  -52.242 1.00 40.01 495 B 1 
ATOM   7672  C CB   . ILE B 2  495 ? 15.331  21.214  -50.576 1.00 39.70 495 B 1 
ATOM   7673  C CG1  . ILE B 2  495 ? 16.568  21.055  -49.668 1.00 37.19 495 B 1 
ATOM   7674  C CG2  . ILE B 2  495 ? 15.784  21.122  -52.052 1.00 38.49 495 B 1 
ATOM   7675  C CD1  . ILE B 2  495 ? 17.139  19.635  -49.639 1.00 35.88 495 B 1 
ATOM   7676  N N    . PRO B 2  496 ? 12.396  22.384  -51.479 1.00 37.95 496 B 1 
ATOM   7677  C CA   . PRO B 2  496 ? 11.486  22.754  -52.563 1.00 38.86 496 B 1 
ATOM   7678  C C    . PRO B 2  496 ? 10.999  24.206  -52.494 1.00 39.85 496 B 1 
ATOM   7679  O O    . PRO B 2  496 ? 10.882  24.845  -53.536 1.00 38.38 496 B 1 
ATOM   7680  C CB   . PRO B 2  496 ? 10.336  21.744  -52.493 1.00 35.92 496 B 1 
ATOM   7681  C CG   . PRO B 2  496 ? 10.357  21.240  -51.058 1.00 35.81 496 B 1 
ATOM   7682  C CD   . PRO B 2  496 ? 11.832  21.301  -50.698 1.00 39.86 496 B 1 
ATOM   7683  N N    . GLU B 2  497 ? 10.744  24.754  -51.319 1.00 35.88 497 B 1 
ATOM   7684  C CA   . GLU B 2  497 ? 10.197  26.116  -51.211 1.00 35.37 497 B 1 
ATOM   7685  C C    . GLU B 2  497 ? 11.200  27.207  -51.613 1.00 34.06 497 B 1 
ATOM   7686  O O    . GLU B 2  497 ? 10.808  28.230  -52.170 1.00 33.98 497 B 1 
ATOM   7687  C CB   . GLU B 2  497 ? 9.662   26.386  -49.799 1.00 34.67 497 B 1 
ATOM   7688  C CG   . GLU B 2  497 ? 8.288   25.757  -49.560 1.00 32.80 497 B 1 
ATOM   7689  C CD   . GLU B 2  497 ? 7.656   26.176  -48.226 1.00 31.37 497 B 1 
ATOM   7690  O OE1  . GLU B 2  497 ? 6.429   25.991  -48.090 1.00 28.73 497 B 1 
ATOM   7691  O OE2  . GLU B 2  497 ? 8.402   26.642  -47.330 1.00 30.99 497 B 1 
ATOM   7692  N N    . LEU B 2  498 ? 12.491  26.992  -51.420 1.00 36.09 498 B 1 
ATOM   7693  C CA   . LEU B 2  498 ? 13.517  27.961  -51.831 1.00 36.96 498 B 1 
ATOM   7694  C C    . LEU B 2  498 ? 13.566  28.214  -53.346 1.00 35.77 498 B 1 
ATOM   7695  O O    . LEU B 2  498 ? 14.115  29.231  -53.775 1.00 35.38 498 B 1 
ATOM   7696  C CB   . LEU B 2  498 ? 14.889  27.498  -51.317 1.00 35.84 498 B 1 
ATOM   7697  C CG   . LEU B 2  498 ? 15.257  28.096  -49.948 1.00 33.16 498 B 1 
ATOM   7698  C CD1  . LEU B 2  498 ? 16.421  27.321  -49.340 1.00 32.70 498 B 1 
ATOM   7699  C CD2  . LEU B 2  498 ? 15.691  29.563  -50.087 1.00 35.84 498 B 1 
ATOM   7700  N N    . LEU B 2  499 ? 13.020  27.320  -54.169 1.00 33.57 499 B 1 
ATOM   7701  C CA   . LEU B 2  499 ? 12.969  27.518  -55.618 1.00 35.12 499 B 1 
ATOM   7702  C C    . LEU B 2  499 ? 11.890  28.514  -56.051 1.00 34.18 499 B 1 
ATOM   7703  O O    . LEU B 2  499 ? 12.122  29.268  -56.997 1.00 34.03 499 B 1 
ATOM   7704  C CB   . LEU B 2  499 ? 12.785  26.162  -56.321 1.00 34.89 499 B 1 
ATOM   7705  C CG   . LEU B 2  499 ? 14.111  25.436  -56.600 1.00 31.86 499 B 1 
ATOM   7706  C CD1  . LEU B 2  499 ? 13.863  23.967  -56.892 1.00 30.68 499 B 1 
ATOM   7707  C CD2  . LEU B 2  499 ? 14.817  26.048  -57.823 1.00 32.73 499 B 1 
ATOM   7708  N N    . GLN B 2  500 ? 10.726  28.517  -55.422 1.00 31.89 500 B 1 
ATOM   7709  C CA   . GLN B 2  500 ? 9.587   29.291  -55.938 1.00 32.44 500 B 1 
ATOM   7710  C C    . GLN B 2  500 ? 9.635   30.783  -55.605 1.00 31.51 500 B 1 
ATOM   7711  O O    . GLN B 2  500 ? 9.198   31.590  -56.424 1.00 31.32 500 B 1 
ATOM   7712  C CB   . GLN B 2  500 ? 8.262   28.676  -55.477 1.00 32.25 500 B 1 
ATOM   7713  C CG   . GLN B 2  500 ? 7.804   27.548  -56.408 1.00 30.93 500 B 1 
ATOM   7714  C CD   . GLN B 2  500 ? 6.406   27.023  -56.077 1.00 28.93 500 B 1 
ATOM   7715  O OE1  . GLN B 2  500 ? 5.867   27.220  -55.008 1.00 28.18 500 B 1 
ATOM   7716  N NE2  . GLN B 2  500 ? 5.778   26.308  -56.986 1.00 28.03 500 B 1 
ATOM   7717  N N    . VAL B 2  501 ? 10.177  31.178  -54.478 1.00 35.03 501 B 1 
ATOM   7718  C CA   . VAL B 2  501 ? 10.076  32.566  -53.976 1.00 35.05 501 B 1 
ATOM   7719  C C    . VAL B 2  501 ? 10.878  33.590  -54.803 1.00 34.59 501 B 1 
ATOM   7720  O O    . VAL B 2  501 ? 10.902  34.777  -54.492 1.00 33.37 501 B 1 
ATOM   7721  C CB   . VAL B 2  501 ? 10.407  32.637  -52.465 1.00 33.28 501 B 1 
ATOM   7722  C CG1  . VAL B 2  501 ? 10.013  33.966  -51.817 1.00 30.39 501 B 1 
ATOM   7723  C CG2  . VAL B 2  501 ? 9.676   31.549  -51.664 1.00 33.51 501 B 1 
ATOM   7724  N N    . LYS B 2  502 ? 11.537  33.179  -55.887 1.00 32.97 502 B 1 
ATOM   7725  C CA   . LYS B 2  502 ? 12.342  34.104  -56.697 1.00 33.19 502 B 1 
ATOM   7726  C C    . LYS B 2  502 ? 11.551  35.162  -57.464 1.00 31.46 502 B 1 
ATOM   7727  O O    . LYS B 2  502 ? 12.124  36.204  -57.758 1.00 30.77 502 B 1 
ATOM   7728  C CB   . LYS B 2  502 ? 13.216  33.326  -57.692 1.00 32.38 502 B 1 
ATOM   7729  C CG   . LYS B 2  502 ? 14.598  32.999  -57.125 1.00 31.10 502 B 1 
ATOM   7730  C CD   . LYS B 2  502 ? 15.497  32.467  -58.233 1.00 30.33 502 B 1 
ATOM   7731  C CE   . LYS B 2  502 ? 16.917  32.265  -57.719 1.00 26.71 502 B 1 
ATOM   7732  N NZ   . LYS B 2  502 ? 17.818  31.771  -58.776 1.00 25.39 502 B 1 
ATOM   7733  N N    . SER B 2  503 ? 10.340  34.875  -57.928 1.00 31.88 503 B 1 
ATOM   7734  C CA   . SER B 2  503 ? 9.837   35.572  -59.112 1.00 32.20 503 B 1 
ATOM   7735  C C    . SER B 2  503 ? 9.282   36.971  -58.876 1.00 31.75 503 B 1 
ATOM   7736  O O    . SER B 2  503 ? 9.717   37.913  -59.534 1.00 30.56 503 B 1 
ATOM   7737  C CB   . SER B 2  503 ? 8.813   34.718  -59.864 1.00 30.78 503 B 1 
ATOM   7738  O OG   . SER B 2  503 ? 7.699   34.408  -59.062 1.00 29.20 503 B 1 
ATOM   7739  N N    . GLU B 2  504 ? 8.300   37.107  -58.045 1.00 30.00 504 B 1 
ATOM   7740  C CA   . GLU B 2  504 ? 7.499   38.332  -58.040 1.00 30.41 504 B 1 
ATOM   7741  C C    . GLU B 2  504 ? 8.170   39.438  -57.217 1.00 29.54 504 B 1 
ATOM   7742  O O    . GLU B 2  504 ? 7.983   39.562  -56.016 1.00 28.76 504 B 1 
ATOM   7743  C CB   . GLU B 2  504 ? 6.045   38.048  -57.637 1.00 29.33 504 B 1 
ATOM   7744  C CG   . GLU B 2  504 ? 5.299   37.255  -58.718 1.00 28.00 504 B 1 
ATOM   7745  C CD   . GLU B 2  504 ? 3.791   37.138  -58.486 1.00 26.83 504 B 1 
ATOM   7746  O OE1  . GLU B 2  504 ? 3.100   36.733  -59.445 1.00 24.85 504 B 1 
ATOM   7747  O OE2  . GLU B 2  504 ? 3.328   37.441  -57.364 1.00 28.04 504 B 1 
ATOM   7748  N N    . MET B 2  505 ? 8.960   40.265  -57.925 1.00 30.53 505 B 1 
ATOM   7749  C CA   . MET B 2  505 ? 9.439   41.546  -57.403 1.00 31.83 505 B 1 
ATOM   7750  C C    . MET B 2  505 ? 8.258   42.527  -57.393 1.00 31.01 505 B 1 
ATOM   7751  O O    . MET B 2  505 ? 7.914   43.049  -58.453 1.00 30.25 505 B 1 
ATOM   7752  C CB   . MET B 2  505 ? 10.563  42.116  -58.284 1.00 30.76 505 B 1 
ATOM   7753  C CG   . MET B 2  505 ? 11.883  41.361  -58.185 1.00 28.70 505 B 1 
ATOM   7754  S SD   . MET B 2  505 ? 13.201  42.178  -59.144 1.00 26.90 505 B 1 
ATOM   7755  C CE   . MET B 2  505 ? 14.549  41.012  -58.888 1.00 25.03 505 B 1 
ATOM   7756  N N    . PRO B 2  506 ? 7.616   42.796  -56.268 1.00 30.79 506 B 1 
ATOM   7757  C CA   . PRO B 2  506 ? 6.544   43.779  -56.250 1.00 30.78 506 B 1 
ATOM   7758  C C    . PRO B 2  506 ? 7.109   45.177  -56.547 1.00 30.99 506 B 1 
ATOM   7759  O O    . PRO B 2  506 ? 8.259   45.469  -56.202 1.00 29.03 506 B 1 
ATOM   7760  C CB   . PRO B 2  506 ? 5.903   43.658  -54.865 1.00 28.02 506 B 1 
ATOM   7761  C CG   . PRO B 2  506 ? 7.032   43.132  -53.992 1.00 27.66 506 B 1 
ATOM   7762  C CD   . PRO B 2  506 ? 7.860   42.265  -54.935 1.00 31.50 506 B 1 
ATOM   7763  N N    . PRO B 2  507 ? 6.335   46.045  -57.215 1.00 29.02 507 B 1 
ATOM   7764  C CA   . PRO B 2  507 ? 6.833   47.304  -57.756 1.00 29.72 507 B 1 
ATOM   7765  C C    . PRO B 2  507 ? 7.281   48.289  -56.666 1.00 30.06 507 B 1 
ATOM   7766  O O    . PRO B 2  507 ? 6.741   48.346  -55.565 1.00 28.21 507 B 1 
ATOM   7767  C CB   . PRO B 2  507 ? 5.689   47.854  -58.617 1.00 27.19 507 B 1 
ATOM   7768  C CG   . PRO B 2  507 ? 4.442   47.229  -58.002 1.00 27.32 507 B 1 
ATOM   7769  C CD   . PRO B 2  507 ? 4.930   45.863  -57.537 1.00 31.70 507 B 1 
ATOM   7770  N N    . SER B 2  508 ? 8.244   49.116  -57.054 1.00 29.96 508 B 1 
ATOM   7771  C CA   . SER B 2  508 ? 8.895   50.129  -56.217 1.00 30.34 508 B 1 
ATOM   7772  C C    . SER B 2  508 ? 7.979   51.320  -55.894 1.00 29.73 508 B 1 
ATOM   7773  O O    . SER B 2  508 ? 8.092   52.372  -56.523 1.00 28.42 508 B 1 
ATOM   7774  C CB   . SER B 2  508 ? 10.149  50.611  -56.952 1.00 28.24 508 B 1 
ATOM   7775  O OG   . SER B 2  508 ? 9.805   51.167  -58.207 1.00 27.27 508 B 1 
ATOM   7776  N N    . SER B 2  509 ? 7.066   51.184  -54.984 1.00 27.80 509 B 1 
ATOM   7777  C CA   . SER B 2  509 ? 6.217   52.315  -54.588 1.00 28.71 509 B 1 
ATOM   7778  C C    . SER B 2  509 ? 7.019   53.449  -53.934 1.00 28.36 509 B 1 
ATOM   7779  O O    . SER B 2  509 ? 8.092   53.239  -53.375 1.00 27.27 509 B 1 
ATOM   7780  C CB   . SER B 2  509 ? 5.051   51.847  -53.715 1.00 26.83 509 B 1 
ATOM   7781  O OG   . SER B 2  509 ? 5.504   51.147  -52.580 1.00 25.64 509 B 1 
ATOM   7782  N N    . LEU B 2  510 ? 6.487   54.662  -54.091 1.00 28.09 510 B 1 
ATOM   7783  C CA   . LEU B 2  510 ? 7.183   55.937  -53.894 1.00 29.74 510 B 1 
ATOM   7784  C C    . LEU B 2  510 ? 7.701   56.160  -52.457 1.00 28.96 510 B 1 
ATOM   7785  O O    . LEU B 2  510 ? 7.056   55.763  -51.493 1.00 27.76 510 B 1 
ATOM   7786  C CB   . LEU B 2  510 ? 6.234   57.077  -54.308 1.00 28.31 510 B 1 
ATOM   7787  C CG   . LEU B 2  510 ? 6.205   57.346  -55.823 1.00 25.71 510 B 1 
ATOM   7788  C CD1  . LEU B 2  510 ? 4.896   58.025  -56.228 1.00 25.01 510 B 1 
ATOM   7789  C CD2  . LEU B 2  510 ? 7.365   58.255  -56.235 1.00 28.29 510 B 1 
ATOM   7790  N N    . PRO B 2  511 ? 8.837   56.879  -52.325 1.00 28.84 511 B 1 
ATOM   7791  C CA   . PRO B 2  511 ? 9.457   57.182  -51.039 1.00 29.77 511 B 1 
ATOM   7792  C C    . PRO B 2  511 ? 8.651   58.255  -50.295 1.00 30.18 511 B 1 
ATOM   7793  O O    . PRO B 2  511 ? 8.790   59.445  -50.569 1.00 28.52 511 B 1 
ATOM   7794  C CB   . PRO B 2  511 ? 10.875  57.640  -51.396 1.00 27.43 511 B 1 
ATOM   7795  C CG   . PRO B 2  511 ? 10.706  58.293  -52.761 1.00 27.42 511 B 1 
ATOM   7796  C CD   . PRO B 2  511 ? 9.596   57.461  -53.411 1.00 31.62 511 B 1 
ATOM   7797  N N    . ILE B 2  512 ? 7.790   57.846  -49.394 1.00 29.59 512 B 1 
ATOM   7798  C CA   . ILE B 2  512 ? 7.052   58.802  -48.551 1.00 30.49 512 B 1 
ATOM   7799  C C    . ILE B 2  512 ? 8.061   59.562  -47.677 1.00 29.88 512 B 1 
ATOM   7800  O O    . ILE B 2  512 ? 8.995   58.947  -47.164 1.00 28.47 512 B 1 
ATOM   7801  C CB   . ILE B 2  512 ? 5.926   58.096  -47.762 1.00 28.73 512 B 1 
ATOM   7802  C CG1  . ILE B 2  512 ? 4.896   57.501  -48.745 1.00 27.09 512 B 1 
ATOM   7803  C CG2  . ILE B 2  512 ? 5.232   59.069  -46.786 1.00 28.57 512 B 1 
ATOM   7804  C CD1  . ILE B 2  512 ? 3.763   56.702  -48.092 1.00 26.88 512 B 1 
ATOM   7805  N N    . PRO B 2  513 ? 7.928   60.893  -47.569 1.00 28.40 513 B 1 
ATOM   7806  C CA   . PRO B 2  513 ? 8.992   61.762  -47.072 1.00 28.93 513 B 1 
ATOM   7807  C C    . PRO B 2  513 ? 9.315   61.557  -45.589 1.00 28.97 513 B 1 
ATOM   7808  O O    . PRO B 2  513 ? 8.473   61.228  -44.760 1.00 27.11 513 B 1 
ATOM   7809  C CB   . PRO B 2  513 ? 8.532   63.192  -47.386 1.00 26.40 513 B 1 
ATOM   7810  C CG   . PRO B 2  513 ? 7.014   63.074  -47.452 1.00 26.36 513 B 1 
ATOM   7811  C CD   . PRO B 2  513 ? 6.798   61.681  -48.023 1.00 31.07 513 B 1 
ATOM   7812  N N    . THR B 2  514 ? 10.585  61.843  -45.300 1.00 27.17 514 B 1 
ATOM   7813  C CA   . THR B 2  514 ? 11.253  61.656  -44.009 1.00 27.48 514 B 1 
ATOM   7814  C C    . THR B 2  514 ? 10.969  62.768  -42.995 1.00 26.84 514 B 1 
ATOM   7815  O O    . THR B 2  514 ? 11.905  63.461  -42.603 1.00 25.43 514 B 1 
ATOM   7816  C CB   . THR B 2  514 ? 12.769  61.579  -44.244 1.00 25.71 514 B 1 
ATOM   7817  O OG1  . THR B 2  514 ? 13.190  62.689  -45.013 1.00 24.79 514 B 1 
ATOM   7818  C CG2  . THR B 2  514 ? 13.185  60.318  -44.997 1.00 25.83 514 B 1 
ATOM   7819  N N    . GLU B 2  515 ? 9.742   63.014  -42.620 1.00 26.81 515 B 1 
ATOM   7820  C CA   . GLU B 2  515 ? 9.490   64.096  -41.659 1.00 28.06 515 B 1 
ATOM   7821  C C    . GLU B 2  515 ? 10.232  63.873  -40.334 1.00 27.02 515 B 1 
ATOM   7822  O O    . GLU B 2  515 ? 10.132  62.836  -39.683 1.00 26.51 515 B 1 
ATOM   7823  C CB   . GLU B 2  515 ? 7.994   64.371  -41.447 1.00 27.40 515 B 1 
ATOM   7824  C CG   . GLU B 2  515 ? 7.413   65.248  -42.560 1.00 26.42 515 B 1 
ATOM   7825  C CD   . GLU B 2  515 ? 6.007   65.790  -42.257 1.00 25.75 515 B 1 
ATOM   7826  O OE1  . GLU B 2  515 ? 5.582   66.725  -42.977 1.00 23.92 515 B 1 
ATOM   7827  O OE2  . GLU B 2  515 ? 5.348   65.285  -41.317 1.00 28.73 515 B 1 
ATOM   7828  N N    . GLU B 2  516 ? 11.005  64.901  -39.972 1.00 31.27 516 B 1 
ATOM   7829  C CA   . GLU B 2  516 ? 12.076  64.895  -38.964 1.00 31.45 516 B 1 
ATOM   7830  C C    . GLU B 2  516 ? 11.618  64.894  -37.496 1.00 30.21 516 B 1 
ATOM   7831  O O    . GLU B 2  516 ? 12.441  65.170  -36.622 1.00 29.59 516 B 1 
ATOM   7832  C CB   . GLU B 2  516 ? 12.949  66.147  -39.167 1.00 30.30 516 B 1 
ATOM   7833  C CG   . GLU B 2  516 ? 13.791  66.177  -40.443 1.00 28.68 516 B 1 
ATOM   7834  C CD   . GLU B 2  516 ? 14.709  67.409  -40.483 1.00 27.77 516 B 1 
ATOM   7835  O OE1  . GLU B 2  516 ? 15.839  67.283  -41.018 1.00 26.27 516 B 1 
ATOM   7836  O OE2  . GLU B 2  516 ? 14.296  68.478  -39.979 1.00 29.90 516 B 1 
ATOM   7837  N N    . GLY B 2  517 ? 10.357  64.671  -37.220 1.00 30.45 517 B 1 
ATOM   7838  C CA   . GLY B 2  517 ? 9.762   65.045  -35.936 1.00 30.24 517 B 1 
ATOM   7839  C C    . GLY B 2  517 ? 10.598  64.630  -34.725 1.00 29.94 517 B 1 
ATOM   7840  O O    . GLY B 2  517 ? 10.681  63.458  -34.369 1.00 28.79 517 B 1 
ATOM   7841  N N    . ASN B 2  518 ? 11.212  65.638  -34.127 1.00 30.09 518 B 1 
ATOM   7842  C CA   . ASN B 2  518 ? 12.401  65.516  -33.286 1.00 30.59 518 B 1 
ATOM   7843  C C    . ASN B 2  518 ? 12.140  65.258  -31.786 1.00 29.18 518 B 1 
ATOM   7844  O O    . ASN B 2  518 ? 13.037  65.574  -31.010 1.00 28.22 518 B 1 
ATOM   7845  C CB   . ASN B 2  518 ? 13.208  66.814  -33.504 1.00 29.94 518 B 1 
ATOM   7846  C CG   . ASN B 2  518 ? 14.718  66.643  -33.543 1.00 27.25 518 B 1 
ATOM   7847  O OD1  . ASN B 2  518 ? 15.293  65.618  -33.234 1.00 27.50 518 B 1 
ATOM   7848  N ND2  . ASN B 2  518 ? 15.421  67.688  -33.932 1.00 29.41 518 B 1 
ATOM   7849  N N    . PRO B 2  519 ? 10.970  64.853  -31.308 1.00 29.94 519 B 1 
ATOM   7850  C CA   . PRO B 2  519 ? 10.608  65.073  -29.912 1.00 30.77 519 B 1 
ATOM   7851  C C    . PRO B 2  519 ? 11.532  64.298  -28.971 1.00 31.26 519 B 1 
ATOM   7852  O O    . PRO B 2  519 ? 11.380  63.101  -28.734 1.00 29.46 519 B 1 
ATOM   7853  C CB   . PRO B 2  519 ? 9.134   64.690  -29.800 1.00 28.77 519 B 1 
ATOM   7854  C CG   . PRO B 2  519 ? 8.938   63.684  -30.916 1.00 30.30 519 B 1 
ATOM   7855  C CD   . PRO B 2  519 ? 9.898   64.184  -32.002 1.00 36.50 519 B 1 
ATOM   7856  N N    . LEU B 2  520 ? 12.483  65.052  -28.457 1.00 27.61 520 B 1 
ATOM   7857  C CA   . LEU B 2  520 ? 13.555  64.654  -27.546 1.00 28.97 520 B 1 
ATOM   7858  C C    . LEU B 2  520 ? 13.064  64.302  -26.140 1.00 28.14 520 B 1 
ATOM   7859  O O    . LEU B 2  520 ? 13.832  64.463  -25.188 1.00 26.78 520 B 1 
ATOM   7860  C CB   . LEU B 2  520 ? 14.567  65.816  -27.477 1.00 27.63 520 B 1 
ATOM   7861  C CG   . LEU B 2  520 ? 15.678  65.782  -28.520 1.00 26.06 520 B 1 
ATOM   7862  C CD1  . LEU B 2  520 ? 16.347  67.152  -28.594 1.00 26.00 520 B 1 
ATOM   7863  C CD2  . LEU B 2  520 ? 16.749  64.748  -28.149 1.00 30.26 520 B 1 
ATOM   7864  N N    . LEU B 2  521 ? 11.811  63.928  -25.983 1.00 25.48 521 B 1 
ATOM   7865  C CA   . LEU B 2  521 ? 11.259  63.734  -24.646 1.00 27.90 521 B 1 
ATOM   7866  C C    . LEU B 2  521 ? 12.043  62.642  -23.918 1.00 27.01 521 B 1 
ATOM   7867  O O    . LEU B 2  521 ? 11.846  61.447  -24.110 1.00 26.67 521 B 1 
ATOM   7868  C CB   . LEU B 2  521 ? 9.744   63.471  -24.704 1.00 27.74 521 B 1 
ATOM   7869  C CG   . LEU B 2  521 ? 8.916   64.767  -24.738 1.00 26.12 521 B 1 
ATOM   7870  C CD1  . LEU B 2  521 ? 7.471   64.477  -25.124 1.00 26.39 521 B 1 
ATOM   7871  C CD2  . LEU B 2  521 ? 8.914   65.473  -23.372 1.00 30.26 521 B 1 
ATOM   7872  N N    . GLN B 2  522 ? 12.960  63.121  -23.100 1.00 26.77 522 B 1 
ATOM   7873  C CA   . GLN B 2  522 ? 13.836  62.340  -22.237 1.00 28.29 522 B 1 
ATOM   7874  C C    . GLN B 2  522 ? 13.001  61.688  -21.133 1.00 27.98 522 B 1 
ATOM   7875  O O    . GLN B 2  522 ? 12.992  62.156  -19.997 1.00 27.50 522 B 1 
ATOM   7876  C CB   . GLN B 2  522 ? 14.912  63.255  -21.623 1.00 27.73 522 B 1 
ATOM   7877  C CG   . GLN B 2  522 ? 15.967  63.762  -22.603 1.00 27.46 522 B 1 
ATOM   7878  C CD   . GLN B 2  522 ? 17.014  64.656  -21.919 1.00 26.04 522 B 1 
ATOM   7879  O OE1  . GLN B 2  522 ? 16.826  65.201  -20.850 1.00 25.75 522 B 1 
ATOM   7880  N NE2  . GLN B 2  522 ? 18.162  64.843  -22.533 1.00 27.02 522 B 1 
ATOM   7881  N N    . HIS B 2  523 ? 12.267  60.640  -21.468 1.00 27.58 523 B 1 
ATOM   7882  C CA   . HIS B 2  523 ? 11.621  59.850  -20.438 1.00 28.71 523 B 1 
ATOM   7883  C C    . HIS B 2  523 ? 12.705  59.259  -19.550 1.00 27.20 523 B 1 
ATOM   7884  O O    . HIS B 2  523 ? 13.510  58.440  -19.991 1.00 26.22 523 B 1 
ATOM   7885  C CB   . HIS B 2  523 ? 10.691  58.798  -21.047 1.00 27.49 523 B 1 
ATOM   7886  C CG   . HIS B 2  523 ? 9.305   59.343  -21.252 1.00 26.34 523 B 1 
ATOM   7887  N ND1  . HIS B 2  523 ? 8.396   59.626  -20.257 1.00 26.24 523 B 1 
ATOM   7888  C CD2  . HIS B 2  523 ? 8.705   59.684  -22.438 1.00 27.06 523 B 1 
ATOM   7889  C CE1  . HIS B 2  523 ? 7.284   60.111  -20.831 1.00 26.40 523 B 1 
ATOM   7890  N NE2  . HIS B 2  523 ? 7.430   60.171  -22.154 1.00 27.77 523 B 1 
ATOM   7891  N N    . GLN B 2  524 ? 12.767  59.772  -18.329 1.00 25.20 524 B 1 
ATOM   7892  C CA   . GLN B 2  524 ? 13.748  59.328  -17.352 1.00 26.70 524 B 1 
ATOM   7893  C C    . GLN B 2  524 ? 13.575  57.824  -17.134 1.00 25.77 524 B 1 
ATOM   7894  O O    . GLN B 2  524 ? 12.463  57.384  -16.853 1.00 25.11 524 B 1 
ATOM   7895  C CB   . GLN B 2  524 ? 13.592  60.087  -16.030 1.00 25.82 524 B 1 
ATOM   7896  C CG   . GLN B 2  524 ? 14.176  61.502  -16.096 1.00 25.83 524 B 1 
ATOM   7897  C CD   . GLN B 2  524 ? 14.111  62.236  -14.752 1.00 25.22 524 B 1 
ATOM   7898  O OE1  . GLN B 2  524 ? 13.380  61.895  -13.843 1.00 25.44 524 B 1 
ATOM   7899  N NE2  . GLN B 2  524 ? 14.887  63.283  -14.582 1.00 27.75 524 B 1 
ATOM   7900  N N    . PRO B 2  525 ? 14.648  57.043  -17.270 1.00 25.37 525 B 1 
ATOM   7901  C CA   . PRO B 2  525 ? 14.574  55.609  -17.064 1.00 27.00 525 B 1 
ATOM   7902  C C    . PRO B 2  525 ? 14.318  55.356  -15.579 1.00 27.43 525 B 1 
ATOM   7903  O O    . PRO B 2  525 ? 15.216  55.531  -14.757 1.00 26.06 525 B 1 
ATOM   7904  C CB   . PRO B 2  525 ? 15.919  55.060  -17.555 1.00 25.11 525 B 1 
ATOM   7905  C CG   . PRO B 2  525 ? 16.886  56.222  -17.352 1.00 25.51 525 B 1 
ATOM   7906  C CD   . PRO B 2  525 ? 16.008  57.454  -17.576 1.00 30.22 525 B 1 
ATOM   7907  N N    . GLU B 2  526 ? 13.101  54.998  -15.234 1.00 25.77 526 B 1 
ATOM   7908  C CA   . GLU B 2  526 ? 12.796  54.582  -13.870 1.00 26.87 526 B 1 
ATOM   7909  C C    . GLU B 2  526 ? 13.691  53.399  -13.512 1.00 25.98 526 B 1 
ATOM   7910  O O    . GLU B 2  526 ? 13.725  52.376  -14.193 1.00 25.34 526 B 1 
ATOM   7911  C CB   . GLU B 2  526 ? 11.314  54.248  -13.683 1.00 25.69 526 B 1 
ATOM   7912  C CG   . GLU B 2  526 ? 10.440  55.508  -13.610 1.00 24.73 526 B 1 
ATOM   7913  C CD   . GLU B 2  526 ? 8.997   55.216  -13.178 1.00 23.85 526 B 1 
ATOM   7914  O OE1  . GLU B 2  526 ? 8.352   56.155  -12.664 1.00 22.70 526 B 1 
ATOM   7915  O OE2  . GLU B 2  526 ? 8.545   54.059  -13.339 1.00 27.04 526 B 1 
ATOM   7916  N N    . SER B 2  527 ? 14.469  53.602  -12.464 1.00 24.91 527 B 1 
ATOM   7917  C CA   . SER B 2  527 ? 15.454  52.630  -12.008 1.00 26.27 527 B 1 
ATOM   7918  C C    . SER B 2  527 ? 14.748  51.385  -11.480 1.00 25.78 527 B 1 
ATOM   7919  O O    . SER B 2  527 ? 14.341  51.354  -10.319 1.00 24.82 527 B 1 
ATOM   7920  C CB   . SER B 2  527 ? 16.343  53.265  -10.933 1.00 24.61 527 B 1 
ATOM   7921  O OG   . SER B 2  527 ? 15.565  53.722  -9.844  1.00 23.33 527 B 1 
ATOM   7922  N N    . ALA B 2  528 ? 14.609  50.375  -12.330 1.00 25.40 528 B 1 
ATOM   7923  C CA   . ALA B 2  528 ? 14.125  49.064  -11.922 1.00 25.83 528 B 1 
ATOM   7924  C C    . ALA B 2  528 ? 15.049  48.518  -10.823 1.00 25.67 528 B 1 
ATOM   7925  O O    . ALA B 2  528 ? 16.234  48.289  -11.051 1.00 25.10 528 B 1 
ATOM   7926  C CB   . ALA B 2  528 ? 14.063  48.156  -13.150 1.00 24.33 528 B 1 
ATOM   7927  N N    . GLY B 2  529 ? 14.522  48.414  -9.617  1.00 27.44 529 B 1 
ATOM   7928  C CA   . GLY B 2  529 ? 15.321  48.064  -8.449  1.00 27.79 529 B 1 
ATOM   7929  C C    . GLY B 2  529 ? 15.904  46.655  -8.549  1.00 27.77 529 B 1 
ATOM   7930  O O    . GLY B 2  529 ? 15.225  45.725  -8.970  1.00 26.82 529 B 1 
ATOM   7931  N N    . ASP B 2  530 ? 17.145  46.532  -8.095  1.00 29.87 530 B 1 
ATOM   7932  C CA   . ASP B 2  530 ? 17.945  45.296  -8.047  1.00 30.05 530 B 1 
ATOM   7933  C C    . ASP B 2  530 ? 17.407  44.255  -7.045  1.00 28.79 530 B 1 
ATOM   7934  O O    . ASP B 2  530 ? 18.104  43.812  -6.129  1.00 28.10 530 B 1 
ATOM   7935  C CB   . ASP B 2  530 ? 19.404  45.648  -7.701  1.00 28.46 530 B 1 
ATOM   7936  C CG   . ASP B 2  530 ? 20.224  46.234  -8.840  1.00 26.03 530 B 1 
ATOM   7937  O OD1  . ASP B 2  530 ? 20.032  45.791  -9.988  1.00 27.28 530 B 1 
ATOM   7938  O OD2  . ASP B 2  530 ? 21.081  47.087  -8.527  1.00 29.42 530 B 1 
ATOM   7939  N N    . ALA B 2  531 ? 16.171  43.852  -7.179  1.00 27.63 531 B 1 
ATOM   7940  C CA   . ALA B 2  531 ? 15.598  42.756  -6.412  1.00 28.54 531 B 1 
ATOM   7941  C C    . ALA B 2  531 ? 16.043  41.393  -6.971  1.00 28.13 531 B 1 
ATOM   7942  O O    . ALA B 2  531 ? 15.221  40.520  -7.242  1.00 27.56 531 B 1 
ATOM   7943  C CB   . ALA B 2  531 ? 14.080  42.940  -6.327  1.00 27.31 531 B 1 
ATOM   7944  N N    . ALA B 2  532 ? 17.351  41.230  -7.156  1.00 28.87 532 B 1 
ATOM   7945  C CA   . ALA B 2  532 ? 17.943  39.928  -7.418  1.00 30.93 532 B 1 
ATOM   7946  C C    . ALA B 2  532 ? 17.849  39.085  -6.135  1.00 30.85 532 B 1 
ATOM   7947  O O    . ALA B 2  532 ? 18.780  39.027  -5.337  1.00 30.06 532 B 1 
ATOM   7948  C CB   . ALA B 2  532 ? 19.373  40.117  -7.929  1.00 29.64 532 B 1 
ATOM   7949  N N    . ALA B 2  533 ? 16.689  38.499  -5.923  1.00 28.22 533 B 1 
ATOM   7950  C CA   . ALA B 2  533 ? 16.492  37.528  -4.863  1.00 29.36 533 B 1 
ATOM   7951  C C    . ALA B 2  533 ? 17.377  36.315  -5.166  1.00 29.37 533 B 1 
ATOM   7952  O O    . ALA B 2  533 ? 17.063  35.494  -6.021  1.00 28.55 533 B 1 
ATOM   7953  C CB   . ALA B 2  533 ? 15.004  37.178  -4.769  1.00 28.13 533 B 1 
ATOM   7954  N N    . CYS B 2  534 ? 18.511  36.271  -4.500  1.00 35.59 534 B 1 
ATOM   7955  C CA   . CYS B 2  534 ? 19.443  35.161  -4.590  1.00 37.04 534 B 1 
ATOM   7956  C C    . CYS B 2  534 ? 18.905  34.006  -3.729  1.00 35.04 534 B 1 
ATOM   7957  O O    . CYS B 2  534 ? 19.451  33.708  -2.674  1.00 34.12 534 B 1 
ATOM   7958  C CB   . CYS B 2  534 ? 20.842  35.659  -4.203  1.00 36.94 534 B 1 
ATOM   7959  S SG   . CYS B 2  534 ? 22.148  34.628  -4.920  1.00 34.53 534 B 1 
ATOM   7960  N N    . GLU B 2  535 ? 17.812  33.410  -4.157  1.00 29.51 535 B 1 
ATOM   7961  C CA   . GLU B 2  535 ? 17.356  32.122  -3.641  1.00 30.31 535 B 1 
ATOM   7962  C C    . GLU B 2  535 ? 18.358  31.059  -4.090  1.00 29.20 535 B 1 
ATOM   7963  O O    . GLU B 2  535 ? 18.176  30.349  -5.070  1.00 28.89 535 B 1 
ATOM   7964  C CB   . GLU B 2  535 ? 15.918  31.808  -4.078  1.00 29.81 535 B 1 
ATOM   7965  C CG   . GLU B 2  535 ? 14.881  32.595  -3.267  1.00 28.41 535 B 1 
ATOM   7966  C CD   . GLU B 2  535 ? 13.429  32.292  -3.640  1.00 28.02 535 B 1 
ATOM   7967  O OE1  . GLU B 2  535 ? 12.550  32.676  -2.832  1.00 26.75 535 B 1 
ATOM   7968  O OE2  . GLU B 2  535 ? 13.189  31.757  -4.744  1.00 29.56 535 B 1 
ATOM   7969  N N    . LYS B 2  536 ? 19.465  31.007  -3.381  1.00 32.46 536 B 1 
ATOM   7970  C CA   . LYS B 2  536 ? 20.317  29.837  -3.429  1.00 34.31 536 B 1 
ATOM   7971  C C    . LYS B 2  536 ? 19.579  28.725  -2.704  1.00 32.97 536 B 1 
ATOM   7972  O O    . LYS B 2  536 ? 19.669  28.619  -1.486  1.00 31.81 536 B 1 
ATOM   7973  C CB   . LYS B 2  536 ? 21.678  30.103  -2.786  1.00 33.81 536 B 1 
ATOM   7974  C CG   . LYS B 2  536 ? 22.641  30.876  -3.688  1.00 31.79 536 B 1 
ATOM   7975  C CD   . LYS B 2  536 ? 23.992  30.900  -2.983  1.00 30.88 536 B 1 
ATOM   7976  C CE   . LYS B 2  536 ? 25.107  31.485  -3.841  1.00 28.07 536 B 1 
ATOM   7977  N NZ   . LYS B 2  536 ? 26.396  31.257  -3.172  1.00 26.22 536 B 1 
ATOM   7978  N N    . GLU B 2  537 ? 18.884  27.908  -3.459  1.00 33.03 537 B 1 
ATOM   7979  C CA   . GLU B 2  537 ? 18.682  26.542  -3.019  1.00 32.95 537 B 1 
ATOM   7980  C C    . GLU B 2  537 ? 20.073  25.935  -2.834  1.00 31.16 537 B 1 
ATOM   7981  O O    . GLU B 2  537 ? 20.791  25.676  -3.797  1.00 31.06 537 B 1 
ATOM   7982  C CB   . GLU B 2  537 ? 17.854  25.750  -4.030  1.00 32.44 537 B 1 
ATOM   7983  C CG   . GLU B 2  537 ? 16.367  26.107  -3.954  1.00 30.56 537 B 1 
ATOM   7984  C CD   . GLU B 2  537 ? 15.514  25.262  -4.902  1.00 29.86 537 B 1 
ATOM   7985  O OE1  . GLU B 2  537 ? 14.316  25.105  -4.600  1.00 28.23 537 B 1 
ATOM   7986  O OE2  . GLU B 2  537 ? 16.059  24.794  -5.934  1.00 30.56 537 B 1 
ATOM   7987  N N    . SER B 2  538 ? 20.493  25.815  -1.598  1.00 34.67 538 B 1 
ATOM   7988  C CA   . SER B 2  538 ? 21.726  25.124  -1.256  1.00 34.66 538 B 1 
ATOM   7989  C C    . SER B 2  538 ? 21.506  23.629  -1.464  1.00 32.95 538 B 1 
ATOM   7990  O O    . SER B 2  538 ? 21.210  22.906  -0.513  1.00 32.03 538 B 1 
ATOM   7991  C CB   . SER B 2  538 ? 22.158  25.458  0.176   1.00 33.70 538 B 1 
ATOM   7992  O OG   . SER B 2  538 ? 21.176  25.079  1.112   1.00 32.17 538 B 1 
ATOM   7993  N N    . VAL B 2  539 ? 21.611  23.200  -2.702  1.00 33.49 539 B 1 
ATOM   7994  C CA   . VAL B 2  539 ? 21.829  21.789  -3.008  1.00 33.85 539 B 1 
ATOM   7995  C C    . VAL B 2  539 ? 23.236  21.483  -2.509  1.00 32.88 539 B 1 
ATOM   7996  O O    . VAL B 2  539 ? 24.208  21.875  -3.143  1.00 31.61 539 B 1 
ATOM   7997  C CB   . VAL B 2  539 ? 21.666  21.499  -4.511  1.00 32.50 539 B 1 
ATOM   7998  C CG1  . VAL B 2  539 ? 21.707  19.996  -4.777  1.00 29.94 539 B 1 
ATOM   7999  C CG2  . VAL B 2  539 ? 20.339  22.038  -5.059  1.00 32.48 539 B 1 
ATOM   8000  N N    . MET B 2  540 ? 23.333  20.914  -1.317  1.00 31.88 540 B 1 
ATOM   8001  C CA   . MET B 2  540 ? 24.583  20.305  -0.863  1.00 32.53 540 B 1 
ATOM   8002  C C    . MET B 2  540 ? 24.749  18.928  -1.489  1.00 30.20 540 B 1 
ATOM   8003  O O    . MET B 2  540 ? 23.727  18.211  -1.608  1.00 27.23 540 B 1 
ATOM   8004  C CB   . MET B 2  540 ? 24.672  20.210  0.660   1.00 31.28 540 B 1 
ATOM   8005  C CG   . MET B 2  540 ? 25.351  21.439  1.272   1.00 29.05 540 B 1 
ATOM   8006  S SD   . MET B 2  540 ? 26.064  21.150  2.910   1.00 26.54 540 B 1 
ATOM   8007  C CE   . MET B 2  540 ? 24.553  20.965  3.894   1.00 24.23 540 B 1 
ATOM   8008  O OXT  . MET B 2  540 ? 25.917  18.574  -1.815  1.00 25.98 540 B 1 
ATOM   8009  N N    . MET C 3  1   ? -25.231 -48.830 55.035  1.00 17.79 1   C 1 
ATOM   8010  C CA   . MET C 3  1   ? -26.262 -49.546 55.812  1.00 22.36 1   C 1 
ATOM   8011  C C    . MET C 3  1   ? -27.655 -49.231 55.280  1.00 22.60 1   C 1 
ATOM   8012  O O    . MET C 3  1   ? -27.797 -48.381 54.436  1.00 21.34 1   C 1 
ATOM   8013  C CB   . MET C 3  1   ? -26.152 -49.248 57.308  1.00 21.85 1   C 1 
ATOM   8014  C CG   . MET C 3  1   ? -25.176 -50.203 58.012  1.00 20.55 1   C 1 
ATOM   8015  S SD   . MET C 3  1   ? -25.109 -49.913 59.798  1.00 19.46 1   C 1 
ATOM   8016  C CE   . MET C 3  1   ? -24.137 -51.340 60.351  1.00 17.43 1   C 1 
ATOM   8017  N N    . LEU C 3  2   ? -28.680 -49.977 55.785  1.00 21.15 2   C 1 
ATOM   8018  C CA   . LEU C 3  2   ? -29.900 -50.359 55.062  1.00 24.01 2   C 1 
ATOM   8019  C C    . LEU C 3  2   ? -31.073 -49.365 55.034  1.00 23.43 2   C 1 
ATOM   8020  O O    . LEU C 3  2   ? -31.998 -49.600 54.271  1.00 22.43 2   C 1 
ATOM   8021  C CB   . LEU C 3  2   ? -30.420 -51.633 55.755  1.00 22.87 2   C 1 
ATOM   8022  C CG   . LEU C 3  2   ? -29.694 -52.939 55.384  1.00 21.01 2   C 1 
ATOM   8023  C CD1  . LEU C 3  2   ? -29.921 -53.991 56.458  1.00 20.90 2   C 1 
ATOM   8024  C CD2  . LEU C 3  2   ? -30.226 -53.474 54.049  1.00 24.67 2   C 1 
ATOM   8025  N N    . THR C 3  3   ? -31.182 -48.439 55.960  1.00 25.36 3   C 1 
ATOM   8026  C CA   . THR C 3  3   ? -32.483 -48.048 56.516  1.00 27.21 3   C 1 
ATOM   8027  C C    . THR C 3  3   ? -33.442 -47.446 55.493  1.00 26.79 3   C 1 
ATOM   8028  O O    . THR C 3  3   ? -33.122 -46.472 54.821  1.00 24.82 3   C 1 
ATOM   8029  C CB   . THR C 3  3   ? -32.340 -47.107 57.717  1.00 24.76 3   C 1 
ATOM   8030  O OG1  . THR C 3  3   ? -31.351 -46.131 57.482  1.00 23.35 3   C 1 
ATOM   8031  C CG2  . THR C 3  3   ? -31.921 -47.875 58.966  1.00 23.65 3   C 1 
ATOM   8032  N N    . ASP C 3  4   ? -34.660 -48.058 55.476  1.00 29.56 4   C 1 
ATOM   8033  C CA   . ASP C 3  4   ? -35.770 -47.778 54.559  1.00 32.57 4   C 1 
ATOM   8034  C C    . ASP C 3  4   ? -36.427 -46.412 54.837  1.00 31.08 4   C 1 
ATOM   8035  O O    . ASP C 3  4   ? -37.212 -46.299 55.781  1.00 29.31 4   C 1 
ATOM   8036  C CB   . ASP C 3  4   ? -36.829 -48.874 54.750  1.00 30.29 4   C 1 
ATOM   8037  C CG   . ASP C 3  4   ? -36.390 -50.261 54.290  1.00 27.75 4   C 1 
ATOM   8038  O OD1  . ASP C 3  4   ? -35.893 -50.352 53.152  1.00 27.80 4   C 1 
ATOM   8039  O OD2  . ASP C 3  4   ? -36.584 -51.218 55.070  1.00 30.27 4   C 1 
ATOM   8040  N N    . PRO C 3  5   ? -36.172 -45.350 54.074  1.00 28.04 5   C 1 
ATOM   8041  C CA   . PRO C 3  5   ? -36.853 -44.083 54.306  1.00 29.29 5   C 1 
ATOM   8042  C C    . PRO C 3  5   ? -38.340 -44.216 53.937  1.00 29.83 5   C 1 
ATOM   8043  O O    . PRO C 3  5   ? -38.663 -44.665 52.835  1.00 27.75 5   C 1 
ATOM   8044  C CB   . PRO C 3  5   ? -36.097 -43.048 53.473  1.00 26.79 5   C 1 
ATOM   8045  C CG   . PRO C 3  5   ? -35.501 -43.867 52.331  1.00 27.55 5   C 1 
ATOM   8046  C CD   . PRO C 3  5   ? -35.243 -45.240 52.950  1.00 33.72 5   C 1 
ATOM   8047  N N    . PRO C 3  6   ? -39.277 -43.877 54.852  1.00 25.00 6   C 1 
ATOM   8048  C CA   . PRO C 3  6   ? -40.673 -44.295 54.748  1.00 28.14 6   C 1 
ATOM   8049  C C    . PRO C 3  6   ? -41.462 -43.566 53.650  1.00 28.67 6   C 1 
ATOM   8050  O O    . PRO C 3  6   ? -41.212 -42.414 53.313  1.00 26.56 6   C 1 
ATOM   8051  C CB   . PRO C 3  6   ? -41.262 -44.078 56.148  1.00 25.82 6   C 1 
ATOM   8052  C CG   . PRO C 3  6   ? -40.407 -42.963 56.727  1.00 26.22 6   C 1 
ATOM   8053  C CD   . PRO C 3  6   ? -39.033 -43.214 56.127  1.00 31.27 6   C 1 
ATOM   8054  N N    . LYS C 3  7   ? -42.516 -44.265 53.175  1.00 25.83 7   C 1 
ATOM   8055  C CA   . LYS C 3  7   ? -43.445 -43.911 52.081  1.00 29.22 7   C 1 
ATOM   8056  C C    . LYS C 3  7   ? -44.458 -42.799 52.427  1.00 27.93 7   C 1 
ATOM   8057  O O    . LYS C 3  7   ? -45.658 -43.028 52.304  1.00 26.78 7   C 1 
ATOM   8058  C CB   . LYS C 3  7   ? -44.240 -45.169 51.691  1.00 28.99 7   C 1 
ATOM   8059  C CG   . LYS C 3  7   ? -43.451 -46.325 51.067  1.00 27.76 7   C 1 
ATOM   8060  C CD   . LYS C 3  7   ? -44.421 -47.475 50.783  1.00 26.31 7   C 1 
ATOM   8061  C CE   . LYS C 3  7   ? -43.741 -48.608 50.022  1.00 23.89 7   C 1 
ATOM   8062  N NZ   . LYS C 3  7   ? -44.641 -49.754 49.786  1.00 23.06 7   C 1 
ATOM   8063  N N    . ALA C 3  8   ? -44.068 -41.645 52.934  1.00 26.81 8   C 1 
ATOM   8064  C CA   . ALA C 3  8   ? -45.023 -40.683 53.494  1.00 28.87 8   C 1 
ATOM   8065  C C    . ALA C 3  8   ? -46.156 -40.307 52.512  1.00 28.61 8   C 1 
ATOM   8066  O O    . ALA C 3  8   ? -45.914 -39.880 51.385  1.00 27.06 8   C 1 
ATOM   8067  C CB   . ALA C 3  8   ? -44.270 -39.461 54.007  1.00 27.28 8   C 1 
ATOM   8068  N N    . ASP C 3  9   ? -47.401 -40.486 53.003  1.00 28.08 9   C 1 
ATOM   8069  C CA   . ASP C 3  9   ? -48.640 -40.400 52.228  1.00 28.94 9   C 1 
ATOM   8070  C C    . ASP C 3  9   ? -48.977 -38.969 51.756  1.00 27.11 9   C 1 
ATOM   8071  O O    . ASP C 3  9   ? -48.957 -38.024 52.545  1.00 26.49 9   C 1 
ATOM   8072  C CB   . ASP C 3  9   ? -49.806 -40.935 53.076  1.00 28.14 9   C 1 
ATOM   8073  C CG   . ASP C 3  9   ? -50.142 -42.405 52.848  1.00 26.06 9   C 1 
ATOM   8074  O OD1  . ASP C 3  9   ? -50.103 -42.831 51.676  1.00 27.21 9   C 1 
ATOM   8075  O OD2  . ASP C 3  9   ? -50.529 -43.058 53.838  1.00 29.02 9   C 1 
ATOM   8076  N N    . PRO C 3  10  ? -49.394 -38.790 50.498  1.00 27.43 10  C 1 
ATOM   8077  C CA   . PRO C 3  10  ? -49.744 -37.490 49.926  1.00 29.36 10  C 1 
ATOM   8078  C C    . PRO C 3  10  ? -51.168 -37.058 50.333  1.00 29.84 10  C 1 
ATOM   8079  O O    . PRO C 3  10  ? -52.134 -37.267 49.594  1.00 28.31 10  C 1 
ATOM   8080  C CB   . PRO C 3  10  ? -49.563 -37.681 48.417  1.00 27.36 10  C 1 
ATOM   8081  C CG   . PRO C 3  10  ? -49.934 -39.145 48.195  1.00 28.70 10  C 1 
ATOM   8082  C CD   . PRO C 3  10  ? -49.439 -39.828 49.480  1.00 34.89 10  C 1 
ATOM   8083  N N    . LYS C 3  11  ? -51.352 -36.490 51.522  1.00 26.22 11  C 1 
ATOM   8084  C CA   . LYS C 3  11  ? -52.690 -36.149 52.044  1.00 30.26 11  C 1 
ATOM   8085  C C    . LYS C 3  11  ? -53.433 -35.085 51.220  1.00 29.19 11  C 1 
ATOM   8086  O O    . LYS C 3  11  ? -52.870 -34.148 50.683  1.00 28.17 11  C 1 
ATOM   8087  C CB   . LYS C 3  11  ? -52.639 -35.761 53.533  1.00 29.53 11  C 1 
ATOM   8088  C CG   . LYS C 3  11  ? -52.733 -36.986 54.454  1.00 28.54 11  C 1 
ATOM   8089  C CD   . LYS C 3  11  ? -52.849 -36.571 55.922  1.00 26.95 11  C 1 
ATOM   8090  C CE   . LYS C 3  11  ? -53.024 -37.803 56.820  1.00 24.03 11  C 1 
ATOM   8091  N NZ   . LYS C 3  11  ? -53.063 -37.452 58.256  1.00 22.56 11  C 1 
ATOM   8092  N N    . ARG C 3  12  ? -54.781 -35.257 51.247  1.00 22.62 12  C 1 
ATOM   8093  C CA   . ARG C 3  12  ? -55.837 -34.537 50.503  1.00 25.84 12  C 1 
ATOM   8094  C C    . ARG C 3  12  ? -56.119 -33.096 50.980  1.00 24.36 12  C 1 
ATOM   8095  O O    . ARG C 3  12  ? -57.272 -32.812 51.301  1.00 24.39 12  C 1 
ATOM   8096  C CB   . ARG C 3  12  ? -57.152 -35.322 50.659  1.00 25.90 12  C 1 
ATOM   8097  C CG   . ARG C 3  12  ? -57.285 -36.643 49.902  1.00 25.27 12  C 1 
ATOM   8098  C CD   . ARG C 3  12  ? -58.678 -37.204 50.238  1.00 25.43 12  C 1 
ATOM   8099  N NE   . ARG C 3  12  ? -59.049 -38.340 49.386  1.00 22.98 12  C 1 
ATOM   8100  C CZ   . ARG C 3  12  ? -60.172 -39.038 49.457  1.00 22.71 12  C 1 
ATOM   8101  N NH1  . ARG C 3  12  ? -61.077 -38.790 50.371  1.00 21.90 12  C 1 
ATOM   8102  N NH2  . ARG C 3  12  ? -60.415 -40.000 48.610  1.00 20.69 12  C 1 
ATOM   8103  N N    . LEU C 3  13  ? -55.182 -32.194 51.092  1.00 24.48 13  C 1 
ATOM   8104  C CA   . LEU C 3  13  ? -55.517 -30.859 51.611  1.00 25.91 13  C 1 
ATOM   8105  C C    . LEU C 3  13  ? -56.617 -30.178 50.776  1.00 24.44 13  C 1 
ATOM   8106  O O    . LEU C 3  13  ? -56.548 -30.106 49.551  1.00 23.98 13  C 1 
ATOM   8107  C CB   . LEU C 3  13  ? -54.254 -29.998 51.794  1.00 25.69 13  C 1 
ATOM   8108  C CG   . LEU C 3  13  ? -53.676 -30.132 53.216  1.00 24.48 13  C 1 
ATOM   8109  C CD1  . LEU C 3  13  ? -52.237 -29.647 53.267  1.00 24.97 13  C 1 
ATOM   8110  C CD2  . LEU C 3  13  ? -54.493 -29.324 54.240  1.00 29.75 13  C 1 
ATOM   8111  N N    . ALA C 3  14  ? -57.694 -29.766 51.486  1.00 28.20 14  C 1 
ATOM   8112  C CA   . ALA C 3  14  ? -58.987 -29.423 50.901  1.00 29.19 14  C 1 
ATOM   8113  C C    . ALA C 3  14  ? -58.965 -28.070 50.170  1.00 28.26 14  C 1 
ATOM   8114  O O    . ALA C 3  14  ? -58.484 -27.068 50.681  1.00 27.51 14  C 1 
ATOM   8115  C CB   . ALA C 3  14  ? -60.035 -29.444 52.017  1.00 28.68 14  C 1 
ATOM   8116  N N    . ALA C 3  15  ? -59.595 -28.065 49.003  1.00 29.00 15  C 1 
ATOM   8117  C CA   . ALA C 3  15  ? -59.781 -26.891 48.152  1.00 29.84 15  C 1 
ATOM   8118  C C    . ALA C 3  15  ? -60.897 -25.975 48.691  1.00 29.06 15  C 1 
ATOM   8119  O O    . ALA C 3  15  ? -61.999 -25.947 48.149  1.00 27.99 15  C 1 
ATOM   8120  C CB   . ALA C 3  15  ? -60.068 -27.382 46.728  1.00 28.59 15  C 1 
ATOM   8121  N N    . THR C 3  16  ? -60.673 -25.272 49.785  1.00 25.76 16  C 1 
ATOM   8122  C CA   . THR C 3  16  ? -61.657 -24.322 50.318  1.00 26.78 16  C 1 
ATOM   8123  C C    . THR C 3  16  ? -61.934 -23.226 49.293  1.00 26.28 16  C 1 
ATOM   8124  O O    . THR C 3  16  ? -61.025 -22.527 48.858  1.00 24.92 16  C 1 
ATOM   8125  C CB   . THR C 3  16  ? -61.212 -23.708 51.652  1.00 24.91 16  C 1 
ATOM   8126  O OG1  . THR C 3  16  ? -59.836 -23.430 51.656  1.00 24.00 16  C 1 
ATOM   8127  C CG2  . THR C 3  16  ? -61.488 -24.662 52.809  1.00 25.36 16  C 1 
ATOM   8128  N N    . LYS C 3  17  ? -63.220 -23.117 48.923  1.00 26.33 17  C 1 
ATOM   8129  C CA   . LYS C 3  17  ? -63.732 -22.157 47.931  1.00 28.53 17  C 1 
ATOM   8130  C C    . LYS C 3  17  ? -63.659 -20.733 48.499  1.00 27.37 17  C 1 
ATOM   8131  O O    . LYS C 3  17  ? -64.511 -20.402 49.320  1.00 26.51 17  C 1 
ATOM   8132  C CB   . LYS C 3  17  ? -65.200 -22.475 47.612  1.00 28.20 17  C 1 
ATOM   8133  C CG   . LYS C 3  17  ? -65.440 -23.749 46.788  1.00 27.08 17  C 1 
ATOM   8134  C CD   . LYS C 3  17  ? -66.948 -23.930 46.577  1.00 26.17 17  C 1 
ATOM   8135  C CE   . LYS C 3  17  ? -67.256 -25.103 45.647  1.00 23.59 17  C 1 
ATOM   8136  N NZ   . LYS C 3  17  ? -68.712 -25.286 45.444  1.00 22.53 17  C 1 
ATOM   8137  N N    . PRO C 3  18  ? -62.721 -19.889 48.109  1.00 28.69 18  C 1 
ATOM   8138  C CA   . PRO C 3  18  ? -62.745 -18.503 48.550  1.00 29.74 18  C 1 
ATOM   8139  C C    . PRO C 3  18  ? -63.973 -17.797 47.963  1.00 29.51 18  C 1 
ATOM   8140  O O    . PRO C 3  18  ? -64.328 -17.995 46.800  1.00 27.59 18  C 1 
ATOM   8141  C CB   . PRO C 3  18  ? -61.413 -17.898 48.112  1.00 27.79 18  C 1 
ATOM   8142  C CG   . PRO C 3  18  ? -61.031 -18.727 46.890  1.00 28.34 18  C 1 
ATOM   8143  C CD   . PRO C 3  18  ? -61.619 -20.107 47.170  1.00 33.55 18  C 1 
ATOM   8144  N N    . THR C 3  19  ? -64.666 -17.023 48.803  1.00 27.38 19  C 1 
ATOM   8145  C CA   . THR C 3  19  ? -65.957 -16.393 48.511  1.00 28.19 19  C 1 
ATOM   8146  C C    . THR C 3  19  ? -65.853 -15.227 47.525  1.00 27.64 19  C 1 
ATOM   8147  O O    . THR C 3  19  ? -64.833 -14.563 47.415  1.00 26.26 19  C 1 
ATOM   8148  C CB   . THR C 3  19  ? -66.637 -15.922 49.807  1.00 26.16 19  C 1 
ATOM   8149  O OG1  . THR C 3  19  ? -65.682 -15.479 50.743  1.00 25.14 19  C 1 
ATOM   8150  C CG2  . THR C 3  19  ? -67.403 -17.059 50.478  1.00 25.74 19  C 1 
ATOM   8151  N N    . ALA C 3  20  ? -66.976 -14.987 46.852  1.00 28.82 20  C 1 
ATOM   8152  C CA   . ALA C 3  20  ? -67.123 -14.102 45.694  1.00 31.55 20  C 1 
ATOM   8153  C C    . ALA C 3  20  ? -67.325 -12.609 46.050  1.00 31.47 20  C 1 
ATOM   8154  O O    . ALA C 3  20  ? -68.338 -12.032 45.671  1.00 29.43 20  C 1 
ATOM   8155  C CB   . ALA C 3  20  ? -68.294 -14.645 44.867  1.00 29.11 20  C 1 
ATOM   8156  N N    . ASN C 3  21  ? -66.469 -11.983 46.821  1.00 29.57 21  C 1 
ATOM   8157  C CA   . ASN C 3  21  ? -66.698 -10.594 47.254  1.00 30.36 21  C 1 
ATOM   8158  C C    . ASN C 3  21  ? -66.695 -9.569  46.099  1.00 29.21 21  C 1 
ATOM   8159  O O    . ASN C 3  21  ? -66.235 -9.841  45.000  1.00 27.44 21  C 1 
ATOM   8160  C CB   . ASN C 3  21  ? -65.750 -10.226 48.408  1.00 28.21 21  C 1 
ATOM   8161  C CG   . ASN C 3  21  ? -66.370 -10.474 49.775  1.00 25.47 21  C 1 
ATOM   8162  O OD1  . ASN C 3  21  ? -67.532 -10.774 49.936  1.00 25.59 21  C 1 
ATOM   8163  N ND2  . ASN C 3  21  ? -65.595 -10.316 50.825  1.00 27.90 21  C 1 
ATOM   8164  N N    . GLY C 3  22  ? -67.275 -8.379  46.403  1.00 30.91 22  C 1 
ATOM   8165  C CA   . GLY C 3  22  ? -67.903 -7.489  45.427  1.00 32.15 22  C 1 
ATOM   8166  C C    . GLY C 3  22  ? -67.022 -6.782  44.396  1.00 32.12 22  C 1 
ATOM   8167  O O    . GLY C 3  22  ? -65.843 -6.512  44.579  1.00 30.45 22  C 1 
ATOM   8168  N N    . SER C 3  23  ? -67.702 -6.432  43.323  1.00 27.01 23  C 1 
ATOM   8169  C CA   . SER C 3  23  ? -67.178 -5.840  42.087  1.00 27.94 23  C 1 
ATOM   8170  C C    . SER C 3  23  ? -66.935 -4.325  42.172  1.00 27.53 23  C 1 
ATOM   8171  O O    . SER C 3  23  ? -67.599 -3.562  41.471  1.00 26.42 23  C 1 
ATOM   8172  C CB   . SER C 3  23  ? -68.171 -6.145  40.960  1.00 26.30 23  C 1 
ATOM   8173  O OG   . SER C 3  23  ? -69.426 -5.539  41.235  1.00 25.61 23  C 1 
ATOM   8174  N N    . LEU C 3  24  ? -66.050 -3.857  43.023  1.00 26.24 24  C 1 
ATOM   8175  C CA   . LEU C 3  24  ? -65.701 -2.434  43.020  1.00 29.64 24  C 1 
ATOM   8176  C C    . LEU C 3  24  ? -65.086 -2.065  41.670  1.00 28.91 24  C 1 
ATOM   8177  O O    . LEU C 3  24  ? -63.996 -2.513  41.320  1.00 27.97 24  C 1 
ATOM   8178  C CB   . LEU C 3  24  ? -64.787 -2.086  44.207  1.00 28.03 24  C 1 
ATOM   8179  C CG   . LEU C 3  24  ? -65.573 -1.718  45.478  1.00 26.39 24  C 1 
ATOM   8180  C CD1  . LEU C 3  24  ? -64.685 -1.798  46.709  1.00 26.63 24  C 1 
ATOM   8181  C CD2  . LEU C 3  24  ? -66.144 -0.293  45.389  1.00 30.66 24  C 1 
ATOM   8182  N N    . SER C 3  25  ? -65.828 -1.257  40.925  1.00 28.90 25  C 1 
ATOM   8183  C CA   . SER C 3  25  ? -65.462 -0.742  39.605  1.00 30.61 25  C 1 
ATOM   8184  C C    . SER C 3  25  ? -64.346 0.299   39.724  1.00 30.06 25  C 1 
ATOM   8185  O O    . SER C 3  25  ? -64.611 1.499   39.686  1.00 29.17 25  C 1 
ATOM   8186  C CB   . SER C 3  25  ? -66.707 -0.140  38.939  1.00 28.64 25  C 1 
ATOM   8187  O OG   . SER C 3  25  ? -67.231 0.909   39.726  1.00 27.90 25  C 1 
ATOM   8188  N N    . GLN C 3  26  ? -63.127 -0.141  39.942  1.00 29.60 26  C 1 
ATOM   8189  C CA   . GLN C 3  26  ? -61.989 0.772   39.933  1.00 31.95 26  C 1 
ATOM   8190  C C    . GLN C 3  26  ? -61.829 1.365   38.536  1.00 31.39 26  C 1 
ATOM   8191  O O    . GLN C 3  26  ? -61.892 0.654   37.534  1.00 29.87 26  C 1 
ATOM   8192  C CB   . GLN C 3  26  ? -60.708 0.076   40.406  1.00 29.64 26  C 1 
ATOM   8193  C CG   . GLN C 3  26  ? -60.685 -0.073  41.927  1.00 30.01 26  C 1 
ATOM   8194  C CD   . GLN C 3  26  ? -59.367 -0.621  42.465  1.00 28.01 26  C 1 
ATOM   8195  O OE1  . GLN C 3  26  ? -58.597 -1.272  41.793  1.00 28.36 26  C 1 
ATOM   8196  N NE2  . GLN C 3  26  ? -59.064 -0.389  43.727  1.00 30.46 26  C 1 
ATOM   8197  N N    . ASP C 3  27  ? -61.668 2.662   38.497  1.00 33.53 27  C 1 
ATOM   8198  C CA   . ASP C 3  27  ? -61.713 3.447   37.267  1.00 34.99 27  C 1 
ATOM   8199  C C    . ASP C 3  27  ? -60.508 3.094   36.365  1.00 33.04 27  C 1 
ATOM   8200  O O    . ASP C 3  27  ? -59.359 3.151   36.802  1.00 31.87 27  C 1 
ATOM   8201  C CB   . ASP C 3  27  ? -61.794 4.942   37.640  1.00 32.62 27  C 1 
ATOM   8202  C CG   . ASP C 3  27  ? -62.511 5.811   36.604  1.00 30.25 27  C 1 
ATOM   8203  O OD1  . ASP C 3  27  ? -62.709 5.347   35.461  1.00 30.83 27  C 1 
ATOM   8204  O OD2  . ASP C 3  27  ? -62.859 6.957   36.958  1.00 32.73 27  C 1 
ATOM   8205  N N    . PRO C 3  28  ? -60.724 2.696   35.112  1.00 31.18 28  C 1 
ATOM   8206  C CA   . PRO C 3  28  ? -59.687 2.060   34.290  1.00 33.35 28  C 1 
ATOM   8207  C C    . PRO C 3  28  ? -58.553 3.005   33.878  1.00 33.88 28  C 1 
ATOM   8208  O O    . PRO C 3  28  ? -57.497 2.551   33.447  1.00 32.13 28  C 1 
ATOM   8209  C CB   . PRO C 3  28  ? -60.435 1.496   33.074  1.00 30.21 28  C 1 
ATOM   8210  C CG   . PRO C 3  28  ? -61.668 2.391   32.965  1.00 31.09 28  C 1 
ATOM   8211  C CD   . PRO C 3  28  ? -61.989 2.716   34.422  1.00 37.08 28  C 1 
ATOM   8212  N N    . ARG C 3  29  ? -58.756 4.322   34.007  1.00 30.96 29  C 1 
ATOM   8213  C CA   . ARG C 3  29  ? -57.814 5.325   33.493  1.00 35.32 29  C 1 
ATOM   8214  C C    . ARG C 3  29  ? -56.447 5.306   34.177  1.00 34.90 29  C 1 
ATOM   8215  O O    . ARG C 3  29  ? -55.439 5.516   33.509  1.00 33.79 29  C 1 
ATOM   8216  C CB   . ARG C 3  29  ? -58.423 6.731   33.595  1.00 33.90 29  C 1 
ATOM   8217  C CG   . ARG C 3  29  ? -59.506 6.966   32.539  1.00 33.42 29  C 1 
ATOM   8218  C CD   . ARG C 3  29  ? -59.974 8.424   32.608  1.00 31.87 29  C 1 
ATOM   8219  N NE   . ARG C 3  29  ? -60.987 8.710   31.581  1.00 29.71 29  C 1 
ATOM   8220  C CZ   . ARG C 3  29  ? -61.516 9.895   31.320  1.00 29.31 29  C 1 
ATOM   8221  N NH1  . ARG C 3  29  ? -61.167 10.959  31.994  1.00 29.07 29  C 1 
ATOM   8222  N NH2  . ARG C 3  29  ? -62.398 10.035  30.375  1.00 27.83 29  C 1 
ATOM   8223  N N    . GLU C 3  30  ? -56.414 5.072   35.493  1.00 31.30 30  C 1 
ATOM   8224  C CA   . GLU C 3  30  ? -55.131 5.060   36.208  1.00 32.87 30  C 1 
ATOM   8225  C C    . GLU C 3  30  ? -54.243 3.880   35.792  1.00 31.66 30  C 1 
ATOM   8226  O O    . GLU C 3  30  ? -53.018 3.998   35.776  1.00 31.22 30  C 1 
ATOM   8227  C CB   . GLU C 3  30  ? -55.352 5.040   37.722  1.00 31.26 30  C 1 
ATOM   8228  C CG   . GLU C 3  30  ? -55.829 6.388   38.270  1.00 30.10 30  C 1 
ATOM   8229  C CD   . GLU C 3  30  ? -55.779 6.449   39.798  1.00 29.33 30  C 1 
ATOM   8230  O OE1  . GLU C 3  30  ? -55.701 7.583   40.324  1.00 28.41 30  C 1 
ATOM   8231  O OE2  . GLU C 3  30  ? -55.808 5.371   40.435  1.00 32.23 30  C 1 
ATOM   8232  N N    . SER C 3  31  ? -54.852 2.762   35.413  1.00 32.37 31  C 1 
ATOM   8233  C CA   . SER C 3  31  ? -54.095 1.572   35.019  1.00 34.02 31  C 1 
ATOM   8234  C C    . SER C 3  31  ? -53.318 1.762   33.717  1.00 33.62 31  C 1 
ATOM   8235  O O    . SER C 3  31  ? -52.186 1.292   33.607  1.00 32.44 31  C 1 
ATOM   8236  C CB   . SER C 3  31  ? -55.015 0.348   34.940  1.00 31.64 31  C 1 
ATOM   8237  O OG   . SER C 3  31  ? -55.871 0.402   33.813  1.00 30.55 31  C 1 
ATOM   8238  N N    . GLU C 3  32  ? -53.875 2.487   32.758  1.00 33.25 32  C 1 
ATOM   8239  C CA   . GLU C 3  32  ? -53.163 2.798   31.513  1.00 34.29 32  C 1 
ATOM   8240  C C    . GLU C 3  32  ? -51.967 3.725   31.755  1.00 33.08 32  C 1 
ATOM   8241  O O    . GLU C 3  32  ? -50.911 3.539   31.151  1.00 32.52 32  C 1 
ATOM   8242  C CB   . GLU C 3  32  ? -54.105 3.433   30.478  1.00 32.68 32  C 1 
ATOM   8243  C CG   . GLU C 3  32  ? -55.036 2.417   29.811  1.00 31.54 32  C 1 
ATOM   8244  C CD   . GLU C 3  32  ? -55.780 3.006   28.604  1.00 29.93 32  C 1 
ATOM   8245  O OE1  . GLU C 3  32  ? -56.191 2.209   27.729  1.00 28.69 32  C 1 
ATOM   8246  O OE2  . GLU C 3  32  ? -55.931 4.252   28.543  1.00 32.63 32  C 1 
ATOM   8247  N N    . GLY C 3  33  ? -52.103 4.676   32.671  1.00 36.18 33  C 1 
ATOM   8248  C CA   . GLY C 3  33  ? -50.995 5.553   33.045  1.00 38.42 33  C 1 
ATOM   8249  C C    . GLY C 3  33  ? -49.835 4.784   33.675  1.00 38.37 33  C 1 
ATOM   8250  O O    . GLY C 3  33  ? -48.676 4.984   33.304  1.00 36.56 33  C 1 
ATOM   8251  N N    . ALA C 3  34  ? -50.146 3.847   34.569  1.00 35.02 34  C 1 
ATOM   8252  C CA   . ALA C 3  34  ? -49.139 3.004   35.207  1.00 37.43 34  C 1 
ATOM   8253  C C    . ALA C 3  34  ? -48.502 2.009   34.222  1.00 37.49 34  C 1 
ATOM   8254  O O    . ALA C 3  34  ? -47.283 1.827   34.223  1.00 36.25 34  C 1 
ATOM   8255  C CB   . ALA C 3  34  ? -49.779 2.290   36.400  1.00 34.84 34  C 1 
ATOM   8256  N N    . ALA C 3  35  ? -49.298 1.409   33.340  1.00 38.16 35  C 1 
ATOM   8257  C CA   . ALA C 3  35  ? -48.786 0.529   32.292  1.00 41.03 35  C 1 
ATOM   8258  C C    . ALA C 3  35  ? -47.920 1.299   31.284  1.00 41.72 35  C 1 
ATOM   8259  O O    . ALA C 3  35  ? -46.843 0.839   30.909  1.00 39.78 35  C 1 
ATOM   8260  C CB   . ALA C 3  35  ? -49.963 -0.176  31.609  1.00 38.43 35  C 1 
ATOM   8261  N N    . GLY C 3  36  ? -48.345 2.505   30.906  1.00 44.61 36  C 1 
ATOM   8262  C CA   . GLY C 3  36  ? -47.546 3.404   30.076  1.00 46.49 36  C 1 
ATOM   8263  C C    . GLY C 3  36  ? -46.241 3.821   30.758  1.00 47.51 36  C 1 
ATOM   8264  O O    . GLY C 3  36  ? -45.189 3.843   30.117  1.00 44.40 36  C 1 
ATOM   8265  N N    . GLY C 3  37  ? -46.286 4.075   32.066  1.00 46.77 37  C 1 
ATOM   8266  C CA   . GLY C 3  37  ? -45.102 4.353   32.873  1.00 48.73 37  C 1 
ATOM   8267  C C    . GLY C 3  37  ? -44.150 3.164   32.940  1.00 50.01 37  C 1 
ATOM   8268  O O    . GLY C 3  37  ? -42.958 3.315   32.665  1.00 46.34 37  C 1 
ATOM   8269  N N    . CYS C 3  38  ? -44.668 1.966   33.211  1.00 46.07 38  C 1 
ATOM   8270  C CA   . CYS C 3  38  ? -43.863 0.745   33.209  1.00 47.20 38  C 1 
ATOM   8271  C C    . CYS C 3  38  ? -43.309 0.418   31.818  1.00 46.83 38  C 1 
ATOM   8272  O O    . CYS C 3  38  ? -42.145 0.054   31.707  1.00 44.62 38  C 1 
ATOM   8273  C CB   . CYS C 3  38  ? -44.660 -0.433  33.776  1.00 45.52 38  C 1 
ATOM   8274  S SG   . CYS C 3  38  ? -44.432 -0.523  35.584  1.00 42.91 38  C 1 
ATOM   8275  N N    . CYS C 3  39  ? -44.099 0.593   30.768  1.00 49.92 39  C 1 
ATOM   8276  C CA   . CYS C 3  39  ? -43.602 0.406   29.405  1.00 51.16 39  C 1 
ATOM   8277  C C    . CYS C 3  39  ? -42.533 1.443   29.034  1.00 50.57 39  C 1 
ATOM   8278  O O    . CYS C 3  39  ? -41.543 1.081   28.409  1.00 47.81 39  C 1 
ATOM   8279  C CB   . CYS C 3  39  ? -44.759 0.425   28.405  1.00 49.19 39  C 1 
ATOM   8280  S SG   . CYS C 3  39  ? -45.552 -1.215  28.340  1.00 46.08 39  C 1 
ATOM   8281  N N    . ARG C 3  40  ? -42.688 2.698   29.445  1.00 64.00 40  C 1 
ATOM   8282  C CA   . ARG C 3  40  ? -41.635 3.709   29.273  1.00 67.19 40  C 1 
ATOM   8283  C C    . ARG C 3  40  ? -40.401 3.371   30.101  1.00 70.62 40  C 1 
ATOM   8284  O O    . ARG C 3  40  ? -39.303 3.456   29.573  1.00 64.19 40  C 1 
ATOM   8285  C CB   . ARG C 3  40  ? -42.142 5.119   29.614  1.00 60.90 40  C 1 
ATOM   8286  C CG   . ARG C 3  40  ? -42.888 5.764   28.434  1.00 54.40 40  C 1 
ATOM   8287  C CD   . ARG C 3  40  ? -43.283 7.199   28.797  1.00 50.87 40  C 1 
ATOM   8288  N NE   . ARG C 3  40  ? -43.941 7.891   27.665  1.00 44.33 40  C 1 
ATOM   8289  C CZ   . ARG C 3  40  ? -44.337 9.158   27.650  1.00 39.20 40  C 1 
ATOM   8290  N NH1  . ARG C 3  40  ? -44.177 9.940   28.687  1.00 37.11 40  C 1 
ATOM   8291  N NH2  . ARG C 3  40  ? -44.901 9.665   26.588  1.00 35.74 40  C 1 
ATOM   8292  N N    . SER C 3  41  ? -40.587 2.958   31.334  1.00 71.64 41  C 1 
ATOM   8293  C CA   . SER C 3  41  ? -39.497 2.504   32.201  1.00 77.44 41  C 1 
ATOM   8294  C C    . SER C 3  41  ? -38.771 1.309   31.583  1.00 81.25 41  C 1 
ATOM   8295  O O    . SER C 3  41  ? -37.553 1.338   31.430  1.00 74.16 41  C 1 
ATOM   8296  C CB   . SER C 3  41  ? -40.049 2.158   33.585  1.00 69.67 41  C 1 
ATOM   8297  O OG   . SER C 3  41  ? -39.048 1.580   34.392  1.00 58.42 41  C 1 
ATOM   8298  N N    . TRP C 3  42  ? -39.517 0.312   31.136  1.00 81.80 42  C 1 
ATOM   8299  C CA   . TRP C 3  42  ? -38.928 -0.856  30.485  1.00 84.55 42  C 1 
ATOM   8300  C C    . TRP C 3  42  ? -38.263 -0.509  29.152  1.00 86.22 42  C 1 
ATOM   8301  O O    . TRP C 3  42  ? -37.192 -1.026  28.843  1.00 81.48 42  C 1 
ATOM   8302  C CB   . TRP C 3  42  ? -39.980 -1.958  30.317  1.00 81.05 42  C 1 
ATOM   8303  C CG   . TRP C 3  42  ? -39.520 -3.294  30.807  1.00 73.57 42  C 1 
ATOM   8304  C CD1  . TRP C 3  42  ? -39.517 -3.692  32.097  1.00 62.39 42  C 1 
ATOM   8305  C CD2  . TRP C 3  42  ? -38.984 -4.408  30.031  1.00 68.13 42  C 1 
ATOM   8306  N NE1  . TRP C 3  42  ? -39.021 -4.993  32.181  1.00 58.75 42  C 1 
ATOM   8307  C CE2  . TRP C 3  42  ? -38.690 -5.471  30.938  1.00 63.26 42  C 1 
ATOM   8308  C CE3  . TRP C 3  42  ? -38.740 -4.635  28.661  1.00 58.76 42  C 1 
ATOM   8309  C CZ2  . TRP C 3  42  ? -38.166 -6.711  30.510  1.00 61.00 42  C 1 
ATOM   8310  C CZ3  . TRP C 3  42  ? -38.217 -5.866  28.230  1.00 54.37 42  C 1 
ATOM   8311  C CH2  . TRP C 3  42  ? -37.931 -6.895  29.148  1.00 55.57 42  C 1 
ATOM   8312  N N    . ALA C 3  43  ? -38.854 0.417   28.400  1.00 81.08 43  C 1 
ATOM   8313  C CA   . ALA C 3  43  ? -38.238 0.923   27.179  1.00 83.69 43  C 1 
ATOM   8314  C C    . ALA C 3  43  ? -36.957 1.714   27.474  1.00 84.44 43  C 1 
ATOM   8315  O O    . ALA C 3  43  ? -35.970 1.561   26.754  1.00 79.57 43  C 1 
ATOM   8316  C CB   . ALA C 3  43  ? -39.252 1.769   26.408  1.00 80.62 43  C 1 
ATOM   8317  N N    . GLN C 3  44  ? -36.944 2.517   28.546  1.00 80.85 44  C 1 
ATOM   8318  C CA   . GLN C 3  44  ? -35.739 3.201   29.011  1.00 81.74 44  C 1 
ATOM   8319  C C    . GLN C 3  44  ? -34.685 2.210   29.502  1.00 83.48 44  C 1 
ATOM   8320  O O    . GLN C 3  44  ? -33.532 2.319   29.102  1.00 78.68 44  C 1 
ATOM   8321  C CB   . GLN C 3  44  ? -36.070 4.198   30.128  1.00 76.73 44  C 1 
ATOM   8322  C CG   . GLN C 3  44  ? -36.580 5.539   29.582  1.00 65.75 44  C 1 
ATOM   8323  C CD   . GLN C 3  44  ? -36.854 6.550   30.705  1.00 60.42 44  C 1 
ATOM   8324  O OE1  . GLN C 3  44  ? -37.006 6.211   31.864  1.00 53.84 44  C 1 
ATOM   8325  N NE2  . GLN C 3  44  ? -36.928 7.826   30.390  1.00 51.93 44  C 1 
ATOM   8326  N N    . VAL C 3  45  ? -35.080 1.223   30.300  1.00 83.26 45  C 1 
ATOM   8327  C CA   . VAL C 3  45  ? -34.172 0.162   30.753  1.00 84.89 45  C 1 
ATOM   8328  C C    . VAL C 3  45  ? -33.609 -0.597  29.555  1.00 86.48 45  C 1 
ATOM   8329  O O    . VAL C 3  45  ? -32.402 -0.792  29.472  1.00 83.90 45  C 1 
ATOM   8330  C CB   . VAL C 3  45  ? -34.869 -0.789  31.743  1.00 82.05 45  C 1 
ATOM   8331  C CG1  . VAL C 3  45  ? -34.022 -2.021  32.067  1.00 71.58 45  C 1 
ATOM   8332  C CG2  . VAL C 3  45  ? -35.142 -0.073  33.071  1.00 72.34 45  C 1 
ATOM   8333  N N    . ARG C 3  46  ? -34.446 -0.946  28.599  1.00 87.21 46  C 1 
ATOM   8334  C CA   . ARG C 3  46  ? -34.003 -1.636  27.382  1.00 88.64 46  C 1 
ATOM   8335  C C    . ARG C 3  46  ? -33.069 -0.773  26.535  1.00 89.24 46  C 1 
ATOM   8336  O O    . ARG C 3  46  ? -32.098 -1.293  25.999  1.00 86.70 46  C 1 
ATOM   8337  C CB   . ARG C 3  46  ? -35.233 -2.106  26.592  1.00 86.27 46  C 1 
ATOM   8338  C CG   . ARG C 3  46  ? -34.867 -3.125  25.505  1.00 75.23 46  C 1 
ATOM   8339  C CD   . ARG C 3  46  ? -36.126 -3.592  24.775  1.00 72.18 46  C 1 
ATOM   8340  N NE   . ARG C 3  46  ? -35.832 -4.684  23.828  1.00 62.28 46  C 1 
ATOM   8341  C CZ   . ARG C 3  46  ? -36.696 -5.275  23.014  1.00 55.69 46  C 1 
ATOM   8342  N NH1  . ARG C 3  46  ? -37.944 -4.907  22.948  1.00 50.73 46  C 1 
ATOM   8343  N NH2  . ARG C 3  46  ? -36.315 -6.261  22.252  1.00 48.06 46  C 1 
ATOM   8344  N N    . ARG C 3  47  ? -33.334 0.526   26.432  1.00 83.91 47  C 1 
ATOM   8345  C CA   . ARG C 3  47  ? -32.422 1.464   25.767  1.00 84.25 47  C 1 
ATOM   8346  C C    . ARG C 3  47  ? -31.101 1.580   26.517  1.00 84.99 47  C 1 
ATOM   8347  O O    . ARG C 3  47  ? -30.055 1.493   25.888  1.00 80.82 47  C 1 
ATOM   8348  C CB   . ARG C 3  47  ? -33.065 2.851   25.614  1.00 81.10 47  C 1 
ATOM   8349  C CG   . ARG C 3  47  ? -34.025 2.923   24.417  1.00 70.37 47  C 1 
ATOM   8350  C CD   . ARG C 3  47  ? -34.593 4.340   24.302  1.00 66.84 47  C 1 
ATOM   8351  N NE   . ARG C 3  47  ? -35.516 4.476   23.152  1.00 57.14 47  C 1 
ATOM   8352  C CZ   . ARG C 3  47  ? -36.117 5.594   22.770  1.00 51.17 47  C 1 
ATOM   8353  N NH1  . ARG C 3  47  ? -35.942 6.720   23.411  1.00 47.33 47  C 1 
ATOM   8354  N NH2  . ARG C 3  47  ? -36.907 5.598   21.734  1.00 44.39 47  C 1 
ATOM   8355  N N    . CYS C 3  48  ? -31.159 1.713   27.838  1.00 82.26 48  C 1 
ATOM   8356  C CA   . CYS C 3  48  ? -29.965 1.798   28.673  1.00 82.65 48  C 1 
ATOM   8357  C C    . CYS C 3  48  ? -29.124 0.514   28.598  1.00 84.90 48  C 1 
ATOM   8358  O O    . CYS C 3  48  ? -27.908 0.583   28.425  1.00 80.00 48  C 1 
ATOM   8359  C CB   . CYS C 3  48  ? -30.389 2.126   30.109  1.00 77.38 48  C 1 
ATOM   8360  S SG   . CYS C 3  48  ? -28.936 2.550   31.105  1.00 63.27 48  C 1 
ATOM   8361  N N    . LEU C 3  49  ? -29.772 -0.645  28.659  1.00 83.66 49  C 1 
ATOM   8362  C CA   . LEU C 3  49  ? -29.098 -1.936  28.489  1.00 84.95 49  C 1 
ATOM   8363  C C    . LEU C 3  49  ? -28.461 -2.057  27.102  1.00 86.13 49  C 1 
ATOM   8364  O O    . LEU C 3  49  ? -27.323 -2.489  26.996  1.00 85.27 49  C 1 
ATOM   8365  C CB   . LEU C 3  49  ? -30.092 -3.085  28.717  1.00 84.27 49  C 1 
ATOM   8366  C CG   . LEU C 3  49  ? -30.488 -3.319  30.187  1.00 78.66 49  C 1 
ATOM   8367  C CD1  . LEU C 3  49  ? -31.628 -4.334  30.238  1.00 70.41 49  C 1 
ATOM   8368  C CD2  . LEU C 3  49  ? -29.330 -3.866  31.013  1.00 72.80 49  C 1 
ATOM   8369  N N    . ARG C 3  50  ? -29.171 -1.643  26.073  1.00 86.15 50  C 1 
ATOM   8370  C CA   . ARG C 3  50  ? -28.663 -1.725  24.698  1.00 86.89 50  C 1 
ATOM   8371  C C    . ARG C 3  50  ? -27.518 -0.744  24.443  1.00 86.23 50  C 1 
ATOM   8372  O O    . ARG C 3  50  ? -26.590 -1.091  23.734  1.00 82.79 50  C 1 
ATOM   8373  C CB   . ARG C 3  50  ? -29.830 -1.534  23.720  1.00 85.10 50  C 1 
ATOM   8374  C CG   . ARG C 3  50  ? -29.506 -2.089  22.330  1.00 74.28 50  C 1 
ATOM   8375  C CD   . ARG C 3  50  ? -30.716 -1.952  21.405  1.00 71.30 50  C 1 
ATOM   8376  N NE   . ARG C 3  50  ? -30.502 -2.659  20.128  1.00 61.33 50  C 1 
ATOM   8377  C CZ   . ARG C 3  50  ? -31.371 -2.789  19.135  1.00 55.15 50  C 1 
ATOM   8378  N NH1  . ARG C 3  50  ? -32.556 -2.246  19.175  1.00 49.48 50  C 1 
ATOM   8379  N NH2  . ARG C 3  50  ? -31.051 -3.478  18.078  1.00 47.49 50  C 1 
ATOM   8380  N N    . ALA C 3  51  ? -27.584 0.432   25.044  1.00 81.69 51  C 1 
ATOM   8381  C CA   . ALA C 3  51  ? -26.523 1.430   24.942  1.00 79.83 51  C 1 
ATOM   8382  C C    . ALA C 3  51  ? -25.240 1.005   25.675  1.00 80.37 51  C 1 
ATOM   8383  O O    . ALA C 3  51  ? -24.145 1.278   25.204  1.00 75.47 51  C 1 
ATOM   8384  C CB   . ALA C 3  51  ? -27.053 2.761   25.482  1.00 76.43 51  C 1 
ATOM   8385  N N    . ASN C 3  52  ? -25.371 0.307   26.812  1.00 81.47 52  C 1 
ATOM   8386  C CA   . ASN C 3  52  ? -24.227 -0.144  27.610  1.00 80.53 52  C 1 
ATOM   8387  C C    . ASN C 3  52  ? -23.954 -1.651  27.457  1.00 82.46 52  C 1 
ATOM   8388  O O    . ASN C 3  52  ? -23.309 -2.253  28.312  1.00 79.72 52  C 1 
ATOM   8389  C CB   . ASN C 3  52  ? -24.416 0.262   29.082  1.00 76.90 52  C 1 
ATOM   8390  C CG   . ASN C 3  52  ? -24.724 1.737   29.276  1.00 72.39 52  C 1 
ATOM   8391  O OD1  . ASN C 3  52  ? -23.902 2.623   29.168  1.00 64.67 52  C 1 
ATOM   8392  N ND2  . ASN C 3  52  ? -25.961 2.051   29.606  1.00 63.61 52  C 1 
ATOM   8393  N N    . LEU C 3  53  ? -24.452 -2.275  26.409  1.00 86.41 53  C 1 
ATOM   8394  C CA   . LEU C 3  53  ? -24.391 -3.725  26.238  1.00 88.18 53  C 1 
ATOM   8395  C C    . LEU C 3  53  ? -22.960 -4.258  26.287  1.00 88.41 53  C 1 
ATOM   8396  O O    . LEU C 3  53  ? -22.701 -5.249  26.963  1.00 86.79 53  C 1 
ATOM   8397  C CB   . LEU C 3  53  ? -25.076 -4.100  24.913  1.00 88.13 53  C 1 
ATOM   8398  C CG   . LEU C 3  53  ? -25.119 -5.618  24.639  1.00 84.17 53  C 1 
ATOM   8399  C CD1  . LEU C 3  53  ? -25.967 -6.366  25.669  1.00 77.72 53  C 1 
ATOM   8400  C CD2  . LEU C 3  53  ? -25.716 -5.875  23.258  1.00 79.44 53  C 1 
ATOM   8401  N N    . LEU C 3  54  ? -22.026 -3.598  25.606  1.00 85.80 54  C 1 
ATOM   8402  C CA   . LEU C 3  54  ? -20.640 -4.047  25.540  1.00 85.87 54  C 1 
ATOM   8403  C C    . LEU C 3  54  ? -19.957 -3.992  26.912  1.00 85.72 54  C 1 
ATOM   8404  O O    . LEU C 3  54  ? -19.321 -4.964  27.317  1.00 83.82 54  C 1 
ATOM   8405  C CB   . LEU C 3  54  ? -19.904 -3.213  24.483  1.00 85.03 54  C 1 
ATOM   8406  C CG   . LEU C 3  54  ? -18.493 -3.733  24.172  1.00 80.69 54  C 1 
ATOM   8407  C CD1  . LEU C 3  54  ? -18.521 -5.132  23.559  1.00 74.59 54  C 1 
ATOM   8408  C CD2  . LEU C 3  54  ? -17.809 -2.791  23.186  1.00 74.97 54  C 1 
ATOM   8409  N N    . VAL C 3  55  ? -20.152 -2.914  27.666  1.00 83.16 55  C 1 
ATOM   8410  C CA   . VAL C 3  55  ? -19.628 -2.786  29.038  1.00 81.91 55  C 1 
ATOM   8411  C C    . VAL C 3  55  ? -20.229 -3.858  29.948  1.00 83.43 55  C 1 
ATOM   8412  O O    . VAL C 3  55  ? -19.509 -4.532  30.679  1.00 82.32 55  C 1 
ATOM   8413  C CB   . VAL C 3  55  ? -19.901 -1.381  29.609  1.00 78.65 55  C 1 
ATOM   8414  C CG1  . VAL C 3  55  ? -19.358 -1.235  31.033  1.00 70.69 55  C 1 
ATOM   8415  C CG2  . VAL C 3  55  ? -19.257 -0.292  28.746  1.00 69.97 55  C 1 
ATOM   8416  N N    . LEU C 3  56  ? -21.544 -4.072  29.867  1.00 85.84 56  C 1 
ATOM   8417  C CA   . LEU C 3  56  ? -22.225 -5.101  30.654  1.00 87.08 56  C 1 
ATOM   8418  C C    . LEU C 3  56  ? -21.739 -6.510  30.304  1.00 88.38 56  C 1 
ATOM   8419  O O    . LEU C 3  56  ? -21.524 -7.321  31.205  1.00 87.70 56  C 1 
ATOM   8420  C CB   . LEU C 3  56  ? -23.744 -4.989  30.446  1.00 86.39 56  C 1 
ATOM   8421  C CG   . LEU C 3  56  ? -24.388 -3.750  31.103  1.00 79.27 56  C 1 
ATOM   8422  C CD1  . LEU C 3  56  ? -25.836 -3.634  30.634  1.00 72.14 56  C 1 
ATOM   8423  C CD2  . LEU C 3  56  ? -24.383 -3.840  32.625  1.00 73.01 56  C 1 
ATOM   8424  N N    . LEU C 3  57  ? -21.540 -6.796  29.027  1.00 88.68 57  C 1 
ATOM   8425  C CA   . LEU C 3  57  ? -20.983 -8.072  28.580  1.00 89.99 57  C 1 
ATOM   8426  C C    . LEU C 3  57  ? -19.545 -8.261  29.061  1.00 90.44 57  C 1 
ATOM   8427  O O    . LEU C 3  57  ? -19.192 -9.357  29.480  1.00 89.71 57  C 1 
ATOM   8428  C CB   . LEU C 3  57  ? -21.053 -8.166  27.050  1.00 90.54 57  C 1 
ATOM   8429  C CG   . LEU C 3  57  ? -22.465 -8.431  26.482  1.00 88.33 57  C 1 
ATOM   8430  C CD1  . LEU C 3  57  ? -22.415 -8.318  24.961  1.00 83.18 57  C 1 
ATOM   8431  C CD2  . LEU C 3  57  ? -22.983 -9.819  26.848  1.00 83.23 57  C 1 
ATOM   8432  N N    . THR C 3  58  ? -18.741 -7.206  29.062  1.00 87.11 58  C 1 
ATOM   8433  C CA   . THR C 3  58  ? -17.357 -7.249  29.551  1.00 86.36 58  C 1 
ATOM   8434  C C    . THR C 3  58  ? -17.305 -7.521  31.053  1.00 86.92 58  C 1 
ATOM   8435  O O    . THR C 3  58  ? -16.598 -8.424  31.494  1.00 85.77 58  C 1 
ATOM   8436  C CB   . THR C 3  58  ? -16.611 -5.954  29.202  1.00 85.26 58  C 1 
ATOM   8437  O OG1  . THR C 3  58  ? -16.675 -5.734  27.813  1.00 76.43 58  C 1 
ATOM   8438  C CG2  . THR C 3  58  ? -15.137 -6.019  29.571  1.00 74.77 58  C 1 
ATOM   8439  N N    . VAL C 3  59  ? -18.118 -6.823  31.847  1.00 86.90 59  C 1 
ATOM   8440  C CA   . VAL C 3  59  ? -18.215 -7.078  33.294  1.00 86.39 59  C 1 
ATOM   8441  C C    . VAL C 3  59  ? -18.742 -8.489  33.572  1.00 88.06 59  C 1 
ATOM   8442  O O    . VAL C 3  59  ? -18.194 -9.196  34.417  1.00 87.60 59  C 1 
ATOM   8443  C CB   . VAL C 3  59  ? -19.087 -6.012  33.986  1.00 84.01 59  C 1 
ATOM   8444  C CG1  . VAL C 3  59  ? -19.290 -6.310  35.475  1.00 76.83 59  C 1 
ATOM   8445  C CG2  . VAL C 3  59  ? -18.431 -4.626  33.894  1.00 76.23 59  C 1 
ATOM   8446  N N    . ALA C 3  60  ? -19.766 -8.933  32.851  1.00 89.68 60  C 1 
ATOM   8447  C CA   . ALA C 3  60  ? -20.272 -10.294 32.980  1.00 91.30 60  C 1 
ATOM   8448  C C    . ALA C 3  60  ? -19.203 -11.338 32.611  1.00 92.20 60  C 1 
ATOM   8449  O O    . ALA C 3  60  ? -19.050 -12.335 33.317  1.00 91.21 60  C 1 
ATOM   8450  C CB   . ALA C 3  60  ? -21.529 -10.437 32.118  1.00 91.00 60  C 1 
ATOM   8451  N N    . ALA C 3  61  ? -18.432 -11.087 31.556  1.00 91.01 61  C 1 
ATOM   8452  C CA   . ALA C 3  61  ? -17.339 -11.948 31.134  1.00 91.56 61  C 1 
ATOM   8453  C C    . ALA C 3  61  ? -16.238 -12.052 32.193  1.00 91.97 61  C 1 
ATOM   8454  O O    . ALA C 3  61  ? -15.746 -13.147 32.453  1.00 90.29 61  C 1 
ATOM   8455  C CB   . ALA C 3  61  ? -16.783 -11.418 29.812  1.00 91.00 61  C 1 
ATOM   8456  N N    . VAL C 3  62  ? -15.903 -10.948 32.854  1.00 89.78 62  C 1 
ATOM   8457  C CA   . VAL C 3  62  ? -14.962 -10.944 33.981  1.00 88.88 62  C 1 
ATOM   8458  C C    . VAL C 3  62  ? -15.491 -11.795 35.132  1.00 89.54 62  C 1 
ATOM   8459  O O    . VAL C 3  62  ? -14.777 -12.667 35.622  1.00 88.90 62  C 1 
ATOM   8460  C CB   . VAL C 3  62  ? -14.673 -9.508  34.450  1.00 87.59 62  C 1 
ATOM   8461  C CG1  . VAL C 3  62  ? -13.924 -9.487  35.786  1.00 80.66 62  C 1 
ATOM   8462  C CG2  . VAL C 3  62  ? -13.823 -8.763  33.418  1.00 81.01 62  C 1 
ATOM   8463  N N    . VAL C 3  63  ? -16.745 -11.594 35.542  1.00 91.27 63  C 1 
ATOM   8464  C CA   . VAL C 3  63  ? -17.341 -12.357 36.650  1.00 91.16 63  C 1 
ATOM   8465  C C    . VAL C 3  63  ? -17.381 -13.848 36.328  1.00 91.64 63  C 1 
ATOM   8466  O O    . VAL C 3  63  ? -16.963 -14.667 37.150  1.00 91.03 63  C 1 
ATOM   8467  C CB   . VAL C 3  63  ? -18.744 -11.822 36.995  1.00 90.24 63  C 1 
ATOM   8468  C CG1  . VAL C 3  63  ? -19.441 -12.677 38.058  1.00 83.65 63  C 1 
ATOM   8469  C CG2  . VAL C 3  63  ? -18.660 -10.394 37.550  1.00 83.40 63  C 1 
ATOM   8470  N N    . VAL C 3  64  ? -17.835 -14.214 35.139  1.00 93.56 64  C 1 
ATOM   8471  C CA   . VAL C 3  64  ? -17.846 -15.615 34.701  1.00 94.14 64  C 1 
ATOM   8472  C C    . VAL C 3  64  ? -16.421 -16.163 34.592  1.00 93.98 64  C 1 
ATOM   8473  O O    . VAL C 3  64  ? -16.172 -17.287 35.020  1.00 92.85 64  C 1 
ATOM   8474  C CB   . VAL C 3  64  ? -18.622 -15.775 33.382  1.00 93.83 64  C 1 
ATOM   8475  C CG1  . VAL C 3  64  ? -18.573 -17.208 32.855  1.00 87.91 64  C 1 
ATOM   8476  C CG2  . VAL C 3  64  ? -20.103 -15.424 33.574  1.00 87.84 64  C 1 
ATOM   8477  N N    . GLY C 3  65  ? -15.479 -15.370 34.102  1.00 92.82 65  C 1 
ATOM   8478  C CA   . GLY C 3  65  ? -14.067 -15.728 34.028  1.00 92.37 65  C 1 
ATOM   8479  C C    . GLY C 3  65  ? -13.455 -16.025 35.394  1.00 92.50 65  C 1 
ATOM   8480  O O    . GLY C 3  65  ? -12.775 -17.036 35.558  1.00 91.01 65  C 1 
ATOM   8481  N N    . VAL C 3  66  ? -13.758 -15.209 36.397  1.00 91.46 66  C 1 
ATOM   8482  C CA   . VAL C 3  66  ? -13.334 -15.457 37.784  1.00 90.56 66  C 1 
ATOM   8483  C C    . VAL C 3  66  ? -13.934 -16.757 38.314  1.00 90.80 66  C 1 
ATOM   8484  O O    . VAL C 3  66  ? -13.214 -17.571 38.887  1.00 89.73 66  C 1 
ATOM   8485  C CB   . VAL C 3  66  ? -13.694 -14.267 38.697  1.00 89.31 66  C 1 
ATOM   8486  C CG1  . VAL C 3  66  ? -13.430 -14.566 40.176  1.00 83.17 66  C 1 
ATOM   8487  C CG2  . VAL C 3  66  ? -12.866 -13.029 38.341  1.00 83.45 66  C 1 
ATOM   8488  N N    . VAL C 3  67  ? -15.226 -16.988 38.100  1.00 91.97 67  C 1 
ATOM   8489  C CA   . VAL C 3  67  ? -15.888 -18.223 38.552  1.00 92.11 67  C 1 
ATOM   8490  C C    . VAL C 3  67  ? -15.285 -19.454 37.877  1.00 91.95 67  C 1 
ATOM   8491  O O    . VAL C 3  67  ? -14.970 -20.432 38.557  1.00 91.15 67  C 1 
ATOM   8492  C CB   . VAL C 3  67  ? -17.411 -18.145 38.316  1.00 92.10 67  C 1 
ATOM   8493  C CG1  . VAL C 3  67  ? -18.114 -19.465 38.631  1.00 86.33 67  C 1 
ATOM   8494  C CG2  . VAL C 3  67  ? -18.045 -17.073 39.210  1.00 86.26 67  C 1 
ATOM   8495  N N    . VAL C 3  68  ? -15.084 -19.408 36.565  1.00 92.49 68  C 1 
ATOM   8496  C CA   . VAL C 3  68  ? -14.466 -20.509 35.815  1.00 92.24 68  C 1 
ATOM   8497  C C    . VAL C 3  68  ? -13.017 -20.724 36.252  1.00 91.84 68  C 1 
ATOM   8498  O O    . VAL C 3  68  ? -12.622 -21.861 36.499  1.00 90.48 68  C 1 
ATOM   8499  C CB   . VAL C 3  68  ? -14.572 -20.265 34.296  1.00 91.60 68  C 1 
ATOM   8500  C CG1  . VAL C 3  68  ? -13.797 -21.300 33.482  1.00 85.45 68  C 1 
ATOM   8501  C CG2  . VAL C 3  68  ? -16.034 -20.338 33.833  1.00 85.84 68  C 1 
ATOM   8502  N N    . GLY C 3  69  ? -12.251 -19.662 36.417  1.00 91.54 69  C 1 
ATOM   8503  C CA   . GLY C 3  69  ? -10.867 -19.733 36.885  1.00 90.74 69  C 1 
ATOM   8504  C C    . GLY C 3  69  ? -10.749 -20.335 38.286  1.00 90.81 69  C 1 
ATOM   8505  O O    . GLY C 3  69  ? -9.921  -21.217 38.512  1.00 89.12 69  C 1 
ATOM   8506  N N    . LEU C 3  70  ? -11.625 -19.936 39.211  1.00 90.59 70  C 1 
ATOM   8507  C CA   . LEU C 3  70  ? -11.697 -20.523 40.552  1.00 89.93 70  C 1 
ATOM   8508  C C    . LEU C 3  70  ? -12.099 -22.001 40.514  1.00 89.63 70  C 1 
ATOM   8509  O O    . LEU C 3  70  ? -11.545 -22.799 41.268  1.00 87.73 70  C 1 
ATOM   8510  C CB   . LEU C 3  70  ? -12.687 -19.726 41.414  1.00 89.25 70  C 1 
ATOM   8511  C CG   . LEU C 3  70  ? -12.192 -18.334 41.856  1.00 86.02 70  C 1 
ATOM   8512  C CD1  . LEU C 3  70  ? -13.333 -17.581 42.536  1.00 80.77 70  C 1 
ATOM   8513  C CD2  . LEU C 3  70  ? -11.033 -18.425 42.845  1.00 80.69 70  C 1 
ATOM   8514  N N    . ALA C 3  71  ? -13.024 -22.384 39.646  1.00 90.09 71  C 1 
ATOM   8515  C CA   . ALA C 3  71  ? -13.410 -23.783 39.485  1.00 89.63 71  C 1 
ATOM   8516  C C    . ALA C 3  71  ? -12.247 -24.644 38.961  1.00 89.21 71  C 1 
ATOM   8517  O O    . ALA C 3  71  ? -12.006 -25.735 39.477  1.00 87.17 71  C 1 
ATOM   8518  C CB   . ALA C 3  71  ? -14.631 -23.851 38.563  1.00 89.20 71  C 1 
ATOM   8519  N N    . VAL C 3  72  ? -11.496 -24.141 37.982  1.00 89.88 72  C 1 
ATOM   8520  C CA   . VAL C 3  72  ? -10.302 -24.825 37.461  1.00 89.08 72  C 1 
ATOM   8521  C C    . VAL C 3  72  ? -9.195  -24.882 38.518  1.00 88.22 72  C 1 
ATOM   8522  O O    . VAL C 3  72  ? -8.584  -25.933 38.702  1.00 85.75 72  C 1 
ATOM   8523  C CB   . VAL C 3  72  ? -9.809  -24.158 36.163  1.00 88.20 72  C 1 
ATOM   8524  C CG1  . VAL C 3  72  ? -8.514  -24.787 35.658  1.00 81.19 72  C 1 
ATOM   8525  C CG2  . VAL C 3  72  ? -10.846 -24.313 35.042  1.00 82.21 72  C 1 
ATOM   8526  N N    . SER C 3  73  ? -8.978  -23.802 39.259  1.00 88.46 73  C 1 
ATOM   8527  C CA   . SER C 3  73  ? -8.015  -23.766 40.362  1.00 87.11 73  C 1 
ATOM   8528  C C    . SER C 3  73  ? -8.383  -24.760 41.468  1.00 86.56 73  C 1 
ATOM   8529  O O    . SER C 3  73  ? -7.533  -25.522 41.923  1.00 81.55 73  C 1 
ATOM   8530  C CB   . SER C 3  73  ? -7.924  -22.340 40.912  1.00 84.98 73  C 1 
ATOM   8531  O OG   . SER C 3  73  ? -6.895  -22.247 41.867  1.00 72.46 73  C 1 
ATOM   8532  N N    . GLY C 3  74  ? -9.664  -24.834 41.837  1.00 85.96 74  C 1 
ATOM   8533  C CA   . GLY C 3  74  ? -10.167 -25.812 42.800  1.00 84.81 74  C 1 
ATOM   8534  C C    . GLY C 3  74  ? -10.031 -27.267 42.343  1.00 84.87 74  C 1 
ATOM   8535  O O    . GLY C 3  74  ? -9.898  -28.162 43.177  1.00 80.42 74  C 1 
ATOM   8536  N N    . ALA C 3  75  ? -10.009 -27.510 41.051  1.00 83.91 75  C 1 
ATOM   8537  C CA   . ALA C 3  75  ? -9.753  -28.828 40.472  1.00 82.61 75  C 1 
ATOM   8538  C C    . ALA C 3  75  ? -8.255  -29.181 40.353  1.00 81.92 75  C 1 
ATOM   8539  O O    . ALA C 3  75  ? -7.917  -30.242 39.830  1.00 74.92 75  C 1 
ATOM   8540  C CB   . ALA C 3  75  ? -10.482 -28.921 39.130  1.00 80.23 75  C 1 
ATOM   8541  N N    . GLY C 3  76  ? -7.368  -28.325 40.839  1.00 79.56 76  C 1 
ATOM   8542  C CA   . GLY C 3  76  ? -5.908  -28.518 40.804  1.00 78.00 76  C 1 
ATOM   8543  C C    . GLY C 3  76  ? -5.165  -27.572 39.859  1.00 78.23 76  C 1 
ATOM   8544  O O    . GLY C 3  76  ? -3.938  -27.634 39.764  1.00 69.02 76  C 1 
ATOM   8545  N N    . GLY C 3  77  ? -5.903  -26.706 39.190  1.00 75.72 77  C 1 
ATOM   8546  C CA   . GLY C 3  77  ? -5.366  -25.602 38.409  1.00 75.00 77  C 1 
ATOM   8547  C C    . GLY C 3  77  ? -4.439  -26.018 37.267  1.00 76.58 77  C 1 
ATOM   8548  O O    . GLY C 3  77  ? -4.555  -27.104 36.689  1.00 69.13 77  C 1 
ATOM   8549  N N    . ALA C 3  78  ? -3.502  -25.136 36.974  1.00 73.90 78  C 1 
ATOM   8550  C CA   . ALA C 3  78  ? -2.548  -25.302 35.882  1.00 72.64 78  C 1 
ATOM   8551  C C    . ALA C 3  78  ? -1.712  -26.585 35.982  1.00 73.91 78  C 1 
ATOM   8552  O O    . ALA C 3  78  ? -1.402  -27.204 34.966  1.00 68.63 78  C 1 
ATOM   8553  C CB   . ALA C 3  78  ? -1.638  -24.074 35.876  1.00 67.20 78  C 1 
ATOM   8554  N N    . LYS C 3  79  ? -1.396  -27.027 37.206  1.00 75.17 79  C 1 
ATOM   8555  C CA   . LYS C 3  79  ? -0.592  -28.237 37.444  1.00 74.98 79  C 1 
ATOM   8556  C C    . LYS C 3  79  ? -1.282  -29.508 36.943  1.00 76.56 79  C 1 
ATOM   8557  O O    . LYS C 3  79  ? -0.609  -30.429 36.489  1.00 71.04 79  C 1 
ATOM   8558  C CB   . LYS C 3  79  ? -0.245  -28.350 38.943  1.00 69.89 79  C 1 
ATOM   8559  C CG   . LYS C 3  79  ? 0.712   -27.232 39.402  1.00 62.34 79  C 1 
ATOM   8560  C CD   . LYS C 3  79  ? 0.945   -27.212 40.919  1.00 56.12 79  C 1 
ATOM   8561  C CE   . LYS C 3  79  ? 1.854   -26.014 41.251  1.00 49.88 79  C 1 
ATOM   8562  N NZ   . LYS C 3  79  ? 1.679   -25.447 42.608  1.00 43.22 79  C 1 
ATOM   8563  N N    . VAL C 3  80  ? -2.605  -29.548 37.025  1.00 77.43 80  C 1 
ATOM   8564  C CA   . VAL C 3  80  ? -3.399  -30.699 36.567  1.00 77.45 80  C 1 
ATOM   8565  C C    . VAL C 3  80  ? -3.706  -30.607 35.074  1.00 78.84 80  C 1 
ATOM   8566  O O    . VAL C 3  80  ? -3.672  -31.624 34.382  1.00 73.93 80  C 1 
ATOM   8567  C CB   . VAL C 3  80  ? -4.689  -30.836 37.395  1.00 72.95 80  C 1 
ATOM   8568  C CG1  . VAL C 3  80  ? -5.572  -31.988 36.905  1.00 63.72 80  C 1 
ATOM   8569  C CG2  . VAL C 3  80  ? -4.341  -31.117 38.862  1.00 63.64 80  C 1 
ATOM   8570  N N    . LEU C 3  81  ? -3.978  -29.411 34.565  1.00 76.97 81  C 1 
ATOM   8571  C CA   . LEU C 3  81  ? -4.173  -29.233 33.123  1.00 76.74 81  C 1 
ATOM   8572  C C    . LEU C 3  81  ? -2.892  -29.530 32.337  1.00 78.13 81  C 1 
ATOM   8573  O O    . LEU C 3  81  ? -2.950  -30.136 31.270  1.00 71.99 81  C 1 
ATOM   8574  C CB   . LEU C 3  81  ? -4.698  -27.818 32.814  1.00 72.87 81  C 1 
ATOM   8575  C CG   . LEU C 3  81  ? -6.221  -27.790 32.582  1.00 67.79 81  C 1 
ATOM   8576  C CD1  . LEU C 3  81  ? -6.974  -27.447 33.859  1.00 62.70 81  C 1 
ATOM   8577  C CD2  . LEU C 3  81  ? -6.581  -26.757 31.518  1.00 62.98 81  C 1 
ATOM   8578  N N    . GLY C 3  82  ? -1.759  -29.148 32.900  1.00 76.73 82  C 1 
ATOM   8579  C CA   . GLY C 3  82  ? -0.498  -29.111 32.176  1.00 78.05 82  C 1 
ATOM   8580  C C    . GLY C 3  82  ? -0.416  -27.893 31.251  1.00 80.23 82  C 1 
ATOM   8581  O O    . GLY C 3  82  ? -1.440  -27.304 30.892  1.00 76.20 82  C 1 
ATOM   8582  N N    . PRO C 3  83  ? 0.796   -27.514 30.854  1.00 77.90 83  C 1 
ATOM   8583  C CA   . PRO C 3  83  ? 1.008   -26.284 30.092  1.00 77.95 83  C 1 
ATOM   8584  C C    . PRO C 3  83  ? 0.304   -26.287 28.732  1.00 79.34 83  C 1 
ATOM   8585  O O    . PRO C 3  83  ? -0.325  -25.299 28.367  1.00 76.12 83  C 1 
ATOM   8586  C CB   . PRO C 3  83  ? 2.532   -26.154 29.976  1.00 74.69 83  C 1 
ATOM   8587  C CG   . PRO C 3  83  ? 3.042   -27.581 30.134  1.00 71.00 83  C 1 
ATOM   8588  C CD   . PRO C 3  83  ? 2.053   -28.194 31.113  1.00 72.93 83  C 1 
ATOM   8589  N N    . ALA C 3  84  ? 0.321   -27.403 28.016  1.00 77.72 84  C 1 
ATOM   8590  C CA   . ALA C 3  84  ? -0.308  -27.504 26.700  1.00 78.09 84  C 1 
ATOM   8591  C C    . ALA C 3  84  ? -1.839  -27.330 26.756  1.00 80.23 84  C 1 
ATOM   8592  O O    . ALA C 3  84  ? -2.426  -26.589 25.968  1.00 77.25 84  C 1 
ATOM   8593  C CB   . ALA C 3  84  ? 0.085   -28.848 26.078  1.00 74.16 84  C 1 
ATOM   8594  N N    . ARG C 3  85  ? -2.494  -27.963 27.722  1.00 81.81 85  C 1 
ATOM   8595  C CA   . ARG C 3  85  ? -3.947  -27.818 27.907  1.00 82.88 85  C 1 
ATOM   8596  C C    . ARG C 3  85  ? -4.325  -26.428 28.409  1.00 84.29 85  C 1 
ATOM   8597  O O    . ARG C 3  85  ? -5.368  -25.911 28.028  1.00 82.73 85  C 1 
ATOM   8598  C CB   . ARG C 3  85  ? -4.481  -28.880 28.871  1.00 81.19 85  C 1 
ATOM   8599  C CG   . ARG C 3  85  ? -4.405  -30.285 28.278  1.00 75.96 85  C 1 
ATOM   8600  C CD   . ARG C 3  85  ? -5.016  -31.281 29.259  1.00 72.33 85  C 1 
ATOM   8601  N NE   . ARG C 3  85  ? -4.863  -32.661 28.775  1.00 65.48 85  C 1 
ATOM   8602  C CZ   . ARG C 3  85  ? -5.184  -33.757 29.432  1.00 58.52 85  C 1 
ATOM   8603  N NH1  . ARG C 3  85  ? -5.739  -33.716 30.616  1.00 53.27 85  C 1 
ATOM   8604  N NH2  . ARG C 3  85  ? -4.944  -34.923 28.908  1.00 51.71 85  C 1 
ATOM   8605  N N    . LEU C 3  86  ? -3.485  -25.837 29.234  1.00 84.66 86  C 1 
ATOM   8606  C CA   . LEU C 3  86  ? -3.688  -24.473 29.701  1.00 85.42 86  C 1 
ATOM   8607  C C    . LEU C 3  86  ? -3.578  -23.468 28.545  1.00 86.35 86  C 1 
ATOM   8608  O O    . LEU C 3  86  ? -4.413  -22.574 28.446  1.00 85.00 86  C 1 
ATOM   8609  C CB   . LEU C 3  86  ? -2.682  -24.180 30.817  1.00 84.06 86  C 1 
ATOM   8610  C CG   . LEU C 3  86  ? -2.897  -22.810 31.487  1.00 78.63 86  C 1 
ATOM   8611  C CD1  . LEU C 3  86  ? -4.183  -22.761 32.304  1.00 71.60 86  C 1 
ATOM   8612  C CD2  . LEU C 3  86  ? -1.722  -22.541 32.422  1.00 72.59 86  C 1 
ATOM   8613  N N    . ALA C 3  87  ? -2.616  -23.654 27.661  1.00 84.51 87  C 1 
ATOM   8614  C CA   . ALA C 3  87  ? -2.498  -22.837 26.457  1.00 84.48 87  C 1 
ATOM   8615  C C    . ALA C 3  87  ? -3.736  -22.974 25.552  1.00 85.69 87  C 1 
ATOM   8616  O O    . ALA C 3  87  ? -4.294  -21.969 25.117  1.00 83.67 87  C 1 
ATOM   8617  C CB   . ALA C 3  87  ? -1.210  -23.217 25.724  1.00 82.20 87  C 1 
ATOM   8618  N N    . ALA C 3  88  ? -4.222  -24.196 25.351  1.00 85.94 88  C 1 
ATOM   8619  C CA   . ALA C 3  88  ? -5.455  -24.428 24.599  1.00 86.46 88  C 1 
ATOM   8620  C C    . ALA C 3  88  ? -6.689  -23.802 25.282  1.00 87.50 88  C 1 
ATOM   8621  O O    . ALA C 3  88  ? -7.550  -23.240 24.608  1.00 85.97 88  C 1 
ATOM   8622  C CB   . ALA C 3  88  ? -5.631  -25.937 24.392  1.00 84.62 88  C 1 
ATOM   8623  N N    . PHE C 3  89  ? -6.758  -23.861 26.601  1.00 88.33 89  C 1 
ATOM   8624  C CA   . PHE C 3  89  ? -7.817  -23.208 27.374  1.00 89.33 89  C 1 
ATOM   8625  C C    . PHE C 3  89  ? -7.760  -21.676 27.270  1.00 90.20 89  C 1 
ATOM   8626  O O    . PHE C 3  89  ? -8.796  -21.028 27.136  1.00 89.12 89  C 1 
ATOM   8627  C CB   . PHE C 3  89  ? -7.711  -23.671 28.835  1.00 88.40 89  C 1 
ATOM   8628  C CG   . PHE C 3  89  ? -8.714  -23.014 29.760  1.00 88.80 89  C 1 
ATOM   8629  C CD1  . PHE C 3  89  ? -8.291  -22.054 30.703  1.00 84.09 89  C 1 
ATOM   8630  C CD2  . PHE C 3  89  ? -10.077 -23.337 29.669  1.00 84.60 89  C 1 
ATOM   8631  C CE1  . PHE C 3  89  ? -9.224  -21.438 31.547  1.00 84.10 89  C 1 
ATOM   8632  C CE2  . PHE C 3  89  ? -11.013 -22.718 30.513  1.00 83.64 89  C 1 
ATOM   8633  C CZ   . PHE C 3  89  ? -10.586 -21.771 31.453  1.00 85.59 89  C 1 
ATOM   8634  N N    . ALA C 3  90  ? -6.568  -21.101 27.282  1.00 89.21 90  C 1 
ATOM   8635  C CA   . ALA C 3  90  ? -6.369  -19.661 27.156  1.00 89.08 90  C 1 
ATOM   8636  C C    . ALA C 3  90  ? -6.506  -19.134 25.717  1.00 89.90 90  C 1 
ATOM   8637  O O    . ALA C 3  90  ? -6.562  -17.922 25.515  1.00 87.89 90  C 1 
ATOM   8638  C CB   . ALA C 3  90  ? -5.000  -19.319 27.746  1.00 87.07 90  C 1 
ATOM   8639  N N    . PHE C 3  91  ? -6.585  -20.022 24.741  1.00 89.31 91  C 1 
ATOM   8640  C CA   . PHE C 3  91  ? -6.532  -19.679 23.320  1.00 90.27 91  C 1 
ATOM   8641  C C    . PHE C 3  91  ? -7.549  -18.626 22.840  1.00 90.77 91  C 1 
ATOM   8642  O O    . PHE C 3  91  ? -7.152  -17.730 22.094  1.00 89.90 91  C 1 
ATOM   8643  C CB   . PHE C 3  91  ? -6.632  -20.963 22.490  1.00 89.41 91  C 1 
ATOM   8644  C CG   . PHE C 3  91  ? -6.465  -20.720 21.014  1.00 89.24 91  C 1 
ATOM   8645  C CD1  . PHE C 3  91  ? -7.569  -20.778 20.148  1.00 84.70 91  C 1 
ATOM   8646  C CD2  . PHE C 3  91  ? -5.197  -20.384 20.510  1.00 84.94 91  C 1 
ATOM   8647  C CE1  . PHE C 3  91  ? -7.402  -20.512 18.785  1.00 84.13 91  C 1 
ATOM   8648  C CE2  . PHE C 3  91  ? -5.026  -20.113 19.146  1.00 83.62 91  C 1 
ATOM   8649  C CZ   . PHE C 3  91  ? -6.132  -20.179 18.287  1.00 86.16 91  C 1 
ATOM   8650  N N    . PRO C 3  92  ? -8.831  -18.636 23.256  1.00 92.18 92  C 1 
ATOM   8651  C CA   . PRO C 3  92  ? -9.751  -17.559 22.873  1.00 92.37 92  C 1 
ATOM   8652  C C    . PRO C 3  92  ? -9.316  -16.180 23.381  1.00 92.49 92  C 1 
ATOM   8653  O O    . PRO C 3  92  ? -9.614  -15.164 22.753  1.00 90.54 92  C 1 
ATOM   8654  C CB   . PRO C 3  92  ? -11.116 -17.966 23.443  1.00 91.28 92  C 1 
ATOM   8655  C CG   . PRO C 3  92  ? -11.007 -19.474 23.623  1.00 90.68 92  C 1 
ATOM   8656  C CD   . PRO C 3  92  ? -9.545  -19.664 23.996  1.00 92.70 92  C 1 
ATOM   8657  N N    . GLY C 3  93  ? -8.598  -16.147 24.497  1.00 91.49 93  C 1 
ATOM   8658  C CA   . GLY C 3  93  ? -7.961  -14.936 24.999  1.00 91.19 93  C 1 
ATOM   8659  C C    . GLY C 3  93  ? -6.712  -14.556 24.207  1.00 91.41 93  C 1 
ATOM   8660  O O    . GLY C 3  93  ? -6.541  -13.394 23.856  1.00 89.27 93  C 1 
ATOM   8661  N N    . GLU C 3  94  ? -5.879  -15.529 23.857  1.00 90.17 94  C 1 
ATOM   8662  C CA   . GLU C 3  94  ? -4.715  -15.308 22.987  1.00 89.53 94  C 1 
ATOM   8663  C C    . GLU C 3  94  ? -5.130  -14.698 21.642  1.00 89.97 94  C 1 
ATOM   8664  O O    . GLU C 3  94  ? -4.495  -13.763 21.157  1.00 88.53 94  C 1 
ATOM   8665  C CB   . GLU C 3  94  ? -3.981  -16.640 22.767  1.00 87.83 94  C 1 
ATOM   8666  C CG   . GLU C 3  94  ? -2.622  -16.468 22.064  1.00 82.08 94  C 1 
ATOM   8667  C CD   . GLU C 3  94  ? -2.051  -17.787 21.525  1.00 80.54 94  C 1 
ATOM   8668  O OE1  . GLU C 3  94  ? -1.415  -17.763 20.454  1.00 72.25 94  C 1 
ATOM   8669  O OE2  . GLU C 3  94  ? -2.263  -18.862 22.139  1.00 75.00 94  C 1 
ATOM   8670  N N    . LEU C 3  95  ? -6.246  -15.160 21.086  1.00 91.14 95  C 1 
ATOM   8671  C CA   . LEU C 3  95  ? -6.788  -14.628 19.841  1.00 91.75 95  C 1 
ATOM   8672  C C    . LEU C 3  95  ? -7.134  -13.135 19.956  1.00 91.89 95  C 1 
ATOM   8673  O O    . LEU C 3  95  ? -6.815  -12.366 19.052  1.00 90.29 95  C 1 
ATOM   8674  C CB   . LEU C 3  95  ? -8.001  -15.480 19.436  1.00 90.90 95  C 1 
ATOM   8675  C CG   . LEU C 3  95  ? -8.589  -15.104 18.066  1.00 81.71 95  C 1 
ATOM   8676  C CD1  . LEU C 3  95  ? -7.585  -15.333 16.942  1.00 75.60 95  C 1 
ATOM   8677  C CD2  . LEU C 3  95  ? -9.821  -15.956 17.783  1.00 77.47 95  C 1 
ATOM   8678  N N    . LEU C 3  96  ? -7.724  -12.707 21.070  1.00 90.21 96  C 1 
ATOM   8679  C CA   . LEU C 3  96  ? -7.967  -11.286 21.336  1.00 89.72 96  C 1 
ATOM   8680  C C    . LEU C 3  96  ? -6.655  -10.494 21.374  1.00 89.99 96  C 1 
ATOM   8681  O O    . LEU C 3  96  ? -6.567  -9.429  20.764  1.00 88.63 96  C 1 
ATOM   8682  C CB   . LEU C 3  96  ? -8.760  -11.135 22.646  1.00 88.40 96  C 1 
ATOM   8683  C CG   . LEU C 3  96  ? -8.979  -9.672  23.089  1.00 87.93 96  C 1 
ATOM   8684  C CD1  . LEU C 3  96  ? -9.813  -8.881  22.084  1.00 81.78 96  C 1 
ATOM   8685  C CD2  . LEU C 3  96  ? -9.697  -9.640  24.435  1.00 82.92 96  C 1 
ATOM   8686  N N    . LEU C 3  97  ? -5.633  -11.017 22.047  1.00 88.17 97  C 1 
ATOM   8687  C CA   . LEU C 3  97  ? -4.329  -10.353 22.121  1.00 87.02 97  C 1 
ATOM   8688  C C    . LEU C 3  97  ? -3.683  -10.210 20.741  1.00 87.42 97  C 1 
ATOM   8689  O O    . LEU C 3  97  ? -3.146  -9.149  20.431  1.00 86.19 97  C 1 
ATOM   8690  C CB   . LEU C 3  97  ? -3.400  -11.112 23.078  1.00 85.56 97  C 1 
ATOM   8691  C CG   . LEU C 3  97  ? -3.894  -11.196 24.531  1.00 82.28 97  C 1 
ATOM   8692  C CD1  . LEU C 3  97  ? -2.895  -12.015 25.346  1.00 77.11 97  C 1 
ATOM   8693  C CD2  . LEU C 3  97  ? -4.055  -9.825  25.177  1.00 77.45 97  C 1 
ATOM   8694  N N    . ARG C 3  98  ? -3.780  -11.229 19.898  1.00 88.86 98  C 1 
ATOM   8695  C CA   . ARG C 3  98  ? -3.285  -11.161 18.515  1.00 88.46 98  C 1 
ATOM   8696  C C    . ARG C 3  98  ? -4.018  -10.093 17.700  1.00 89.07 98  C 1 
ATOM   8697  O O    . ARG C 3  98  ? -3.366  -9.305  17.020  1.00 87.77 98  C 1 
ATOM   8698  C CB   . ARG C 3  98  ? -3.397  -12.529 17.831  1.00 87.22 98  C 1 
ATOM   8699  C CG   . ARG C 3  98  ? -2.431  -13.567 18.436  1.00 82.44 98  C 1 
ATOM   8700  C CD   . ARG C 3  98  ? -2.470  -14.897 17.667  1.00 81.45 98  C 1 
ATOM   8701  N NE   . ARG C 3  98  ? -1.865  -14.780 16.329  1.00 80.68 98  C 1 
ATOM   8702  C CZ   . ARG C 3  98  ? -0.571  -14.832 16.022  1.00 80.83 98  C 1 
ATOM   8703  N NH1  . ARG C 3  98  ? 0.354   -15.070 16.914  1.00 70.34 98  C 1 
ATOM   8704  N NH2  . ARG C 3  98  ? -0.175  -14.651 14.802  1.00 76.36 98  C 1 
ATOM   8705  N N    . MET C 3  99  ? -5.339  -10.011 17.815  1.00 87.89 99  C 1 
ATOM   8706  C CA   . MET C 3  99  ? -6.129  -8.970  17.144  1.00 87.13 99  C 1 
ATOM   8707  C C    . MET C 3  99  ? -5.743  -7.561  17.616  1.00 87.83 99  C 1 
ATOM   8708  O O    . MET C 3  99  ? -5.583  -6.659  16.798  1.00 86.84 99  C 1 
ATOM   8709  C CB   . MET C 3  99  ? -7.623  -9.197  17.390  1.00 87.08 99  C 1 
ATOM   8710  C CG   . MET C 3  99  ? -8.193  -10.438 16.701  1.00 85.94 99  C 1 
ATOM   8711  S SD   . MET C 3  99  ? -9.935  -10.693 17.138  1.00 83.91 99  C 1 
ATOM   8712  C CE   . MET C 3  99  ? -10.247 -12.257 16.313  1.00 73.17 99  C 1 
ATOM   8713  N N    . LEU C 3  100 ? -5.546  -7.372  18.917  1.00 88.05 100 C 1 
ATOM   8714  C CA   . LEU C 3  100 ? -5.110  -6.093  19.481  1.00 86.22 100 C 1 
ATOM   8715  C C    . LEU C 3  100 ? -3.715  -5.707  18.975  1.00 86.73 100 C 1 
ATOM   8716  O O    . LEU C 3  100 ? -3.542  -4.605  18.457  1.00 85.70 100 C 1 
ATOM   8717  C CB   . LEU C 3  100 ? -5.148  -6.152  21.016  1.00 84.87 100 C 1 
ATOM   8718  C CG   . LEU C 3  100 ? -6.557  -6.208  21.633  1.00 81.29 100 C 1 
ATOM   8719  C CD1  . LEU C 3  100 ? -6.440  -6.400  23.143  1.00 75.77 100 C 1 
ATOM   8720  C CD2  . LEU C 3  100 ? -7.361  -4.940  21.378  1.00 76.40 100 C 1 
ATOM   8721  N N    . LYS C 3  101 ? -2.743  -6.618  19.049  1.00 86.60 101 C 1 
ATOM   8722  C CA   . LYS C 3  101 ? -1.381  -6.377  18.546  1.00 85.68 101 C 1 
ATOM   8723  C C    . LYS C 3  101 ? -1.363  -6.042  17.052  1.00 86.11 101 C 1 
ATOM   8724  O O    . LYS C 3  101 ? -0.656  -5.129  16.647  1.00 85.11 101 C 1 
ATOM   8725  C CB   . LYS C 3  101 ? -0.484  -7.588  18.824  1.00 84.24 101 C 1 
ATOM   8726  C CG   . LYS C 3  101 ? -0.104  -7.733  20.305  1.00 81.25 101 C 1 
ATOM   8727  C CD   . LYS C 3  101 ? 0.942   -8.838  20.475  1.00 78.91 101 C 1 
ATOM   8728  C CE   . LYS C 3  101 ? 1.419   -8.946  21.923  1.00 71.02 101 C 1 
ATOM   8729  N NZ   . LYS C 3  101 ? 2.904   -9.043  22.010  1.00 65.14 101 C 1 
ATOM   8730  N N    . MET C 3  102 ? -2.171  -6.721  16.254  1.00 88.43 102 C 1 
ATOM   8731  C CA   . MET C 3  102 ? -2.301  -6.442  14.821  1.00 88.30 102 C 1 
ATOM   8732  C C    . MET C 3  102 ? -2.745  -4.999  14.551  1.00 88.74 102 C 1 
ATOM   8733  O O    . MET C 3  102 ? -2.262  -4.367  13.616  1.00 87.05 102 C 1 
ATOM   8734  C CB   . MET C 3  102 ? -3.307  -7.433  14.222  1.00 87.48 102 C 1 
ATOM   8735  C CG   . MET C 3  102 ? -3.497  -7.264  12.713  1.00 83.34 102 C 1 
ATOM   8736  S SD   . MET C 3  102 ? -4.856  -8.235  12.015  1.00 79.09 102 C 1 
ATOM   8737  C CE   . MET C 3  102 ? -6.258  -7.352  12.730  1.00 70.82 102 C 1 
ATOM   8738  N N    . ILE C 3  103 ? -3.649  -4.471  15.371  1.00 88.86 103 C 1 
ATOM   8739  C CA   . ILE C 3  103 ? -4.224  -3.134  15.192  1.00 88.21 103 C 1 
ATOM   8740  C C    . ILE C 3  103 ? -3.316  -2.012  15.715  1.00 88.48 103 C 1 
ATOM   8741  O O    . ILE C 3  103 ? -3.433  -0.880  15.257  1.00 86.79 103 C 1 
ATOM   8742  C CB   . ILE C 3  103 ? -5.640  -3.105  15.803  1.00 86.02 103 C 1 
ATOM   8743  C CG1  . ILE C 3  103 ? -6.619  -3.969  14.970  1.00 76.66 103 C 1 
ATOM   8744  C CG2  . ILE C 3  103 ? -6.208  -1.698  15.983  1.00 75.75 103 C 1 
ATOM   8745  C CD1  . ILE C 3  103 ? -6.930  -3.459  13.554  1.00 70.87 103 C 1 
ATOM   8746  N N    . ILE C 3  104 ? -2.390  -2.306  16.623  1.00 87.01 104 C 1 
ATOM   8747  C CA   . ILE C 3  104 ? -1.486  -1.291  17.186  1.00 85.29 104 C 1 
ATOM   8748  C C    . ILE C 3  104 ? -0.735  -0.525  16.090  1.00 85.94 104 C 1 
ATOM   8749  O O    . ILE C 3  104 ? -0.715  0.705   16.107  1.00 84.98 104 C 1 
ATOM   8750  C CB   . ILE C 3  104 ? -0.520  -1.938  18.207  1.00 83.05 104 C 1 
ATOM   8751  C CG1  . ILE C 3  104 ? -1.281  -2.268  19.507  1.00 78.60 104 C 1 
ATOM   8752  C CG2  . ILE C 3  104 ? 0.680   -1.028  18.529  1.00 77.13 104 C 1 
ATOM   8753  C CD1  . ILE C 3  104 ? -0.511  -3.167  20.475  1.00 72.41 104 C 1 
ATOM   8754  N N    . LEU C 3  105 ? -0.153  -1.227  15.128  1.00 87.97 105 C 1 
ATOM   8755  C CA   . LEU C 3  105 ? 0.659   -0.612  14.077  1.00 88.08 105 C 1 
ATOM   8756  C C    . LEU C 3  105 ? -0.122  0.405   13.224  1.00 88.63 105 C 1 
ATOM   8757  O O    . LEU C 3  105 ? 0.267   1.575   13.205  1.00 87.33 105 C 1 
ATOM   8758  C CB   . LEU C 3  105 ? 1.343   -1.720  13.253  1.00 86.70 105 C 1 
ATOM   8759  C CG   . LEU C 3  105 ? 2.118   -1.214  12.022  1.00 84.01 105 C 1 
ATOM   8760  C CD1  . LEU C 3  105 ? 3.284   -0.318  12.409  1.00 77.42 105 C 1 
ATOM   8761  C CD2  . LEU C 3  105 ? 2.655   -2.404  11.235  1.00 78.52 105 C 1 
ATOM   8762  N N    . PRO C 3  106 ? -1.221  0.031   12.538  1.00 88.48 106 C 1 
ATOM   8763  C CA   . PRO C 3  106 ? -1.967  1.001   11.741  1.00 88.11 106 C 1 
ATOM   8764  C C    . PRO C 3  106 ? -2.588  2.103   12.596  1.00 88.19 106 C 1 
ATOM   8765  O O    . PRO C 3  106 ? -2.635  3.249   12.161  1.00 86.17 106 C 1 
ATOM   8766  C CB   . PRO C 3  106 ? -3.029  0.187   10.993  1.00 86.22 106 C 1 
ATOM   8767  C CG   . PRO C 3  106 ? -3.234  -1.037  11.869  1.00 86.14 106 C 1 
ATOM   8768  C CD   . PRO C 3  106 ? -1.846  -1.282  12.431  1.00 88.83 106 C 1 
ATOM   8769  N N    . LEU C 3  107 ? -3.009  1.796   13.814  1.00 87.31 107 C 1 
ATOM   8770  C CA   . LEU C 3  107 ? -3.595  2.791   14.699  1.00 85.61 107 C 1 
ATOM   8771  C C    . LEU C 3  107 ? -2.580  3.864   15.095  1.00 86.09 107 C 1 
ATOM   8772  O O    . LEU C 3  107 ? -2.844  5.045   14.895  1.00 84.60 107 C 1 
ATOM   8773  C CB   . LEU C 3  107 ? -4.186  2.096   15.929  1.00 83.32 107 C 1 
ATOM   8774  C CG   . LEU C 3  107 ? -4.928  3.084   16.840  1.00 78.46 107 C 1 
ATOM   8775  C CD1  . LEU C 3  107 ? -6.250  3.519   16.229  1.00 72.19 107 C 1 
ATOM   8776  C CD2  . LEU C 3  107 ? -5.191  2.439   18.187  1.00 72.66 107 C 1 
ATOM   8777  N N    . VAL C 3  108 ? -1.428  3.469   15.624  1.00 86.89 108 C 1 
ATOM   8778  C CA   . VAL C 3  108 ? -0.390  4.412   16.070  1.00 86.02 108 C 1 
ATOM   8779  C C    . VAL C 3  108 ? 0.055   5.311   14.923  1.00 86.38 108 C 1 
ATOM   8780  O O    . VAL C 3  108 ? 0.081   6.531   15.067  1.00 85.02 108 C 1 
ATOM   8781  C CB   . VAL C 3  108 ? 0.811   3.660   16.683  1.00 84.43 108 C 1 
ATOM   8782  C CG1  . VAL C 3  108 ? 2.034   4.559   16.894  1.00 77.84 108 C 1 
ATOM   8783  C CG2  . VAL C 3  108 ? 0.445   3.094   18.052  1.00 78.51 108 C 1 
ATOM   8784  N N    . VAL C 3  109 ? 0.356   4.729   13.778  1.00 89.26 109 C 1 
ATOM   8785  C CA   . VAL C 3  109 ? 0.842   5.497   12.627  1.00 89.65 109 C 1 
ATOM   8786  C C    . VAL C 3  109 ? -0.240  6.433   12.090  1.00 89.70 109 C 1 
ATOM   8787  O O    . VAL C 3  109 ? -0.019  7.640   12.002  1.00 88.37 109 C 1 
ATOM   8788  C CB   . VAL C 3  109 ? 1.399   4.560   11.538  1.00 89.10 109 C 1 
ATOM   8789  C CG1  . VAL C 3  109 ? 1.839   5.336   10.291  1.00 82.02 109 C 1 
ATOM   8790  C CG2  . VAL C 3  109 ? 2.623   3.795   12.050  1.00 82.95 109 C 1 
ATOM   8791  N N    . CYS C 3  110 ? -1.422  5.917   11.780  1.00 89.91 110 C 1 
ATOM   8792  C CA   . CYS C 3  110 ? -2.463  6.714   11.137  1.00 88.92 110 C 1 
ATOM   8793  C C    . CYS C 3  110 ? -3.076  7.768   12.071  1.00 88.41 110 C 1 
ATOM   8794  O O    . CYS C 3  110 ? -3.303  8.895   11.644  1.00 86.44 110 C 1 
ATOM   8795  C CB   . CYS C 3  110 ? -3.539  5.792   10.562  1.00 88.53 110 C 1 
ATOM   8796  S SG   . CYS C 3  110 ? -2.830  4.668   9.326   1.00 83.74 110 C 1 
ATOM   8797  N N    . SER C 3  111 ? -3.310  7.431   13.338  1.00 86.87 111 C 1 
ATOM   8798  C CA   . SER C 3  111 ? -3.903  8.372   14.291  1.00 84.16 111 C 1 
ATOM   8799  C C    . SER C 3  111 ? -2.968  9.534   14.618  1.00 84.03 111 C 1 
ATOM   8800  O O    . SER C 3  111 ? -3.404  10.683  14.654  1.00 81.30 111 C 1 
ATOM   8801  C CB   . SER C 3  111 ? -4.338  7.661   15.578  1.00 81.43 111 C 1 
ATOM   8802  O OG   . SER C 3  111 ? -3.243  7.259   16.368  1.00 70.98 111 C 1 
ATOM   8803  N N    . LEU C 3  112 ? -1.678  9.262   14.795  1.00 85.64 112 C 1 
ATOM   8804  C CA   . LEU C 3  112 ? -0.713  10.305  15.131  1.00 85.90 112 C 1 
ATOM   8805  C C    . LEU C 3  112 ? -0.354  11.183  13.934  1.00 86.55 112 C 1 
ATOM   8806  O O    . LEU C 3  112 ? -0.201  12.390  14.108  1.00 85.87 112 C 1 
ATOM   8807  C CB   . LEU C 3  112 ? 0.538   9.691   15.767  1.00 84.87 112 C 1 
ATOM   8808  C CG   . LEU C 3  112 ? 0.309   9.096   17.163  1.00 82.18 112 C 1 
ATOM   8809  C CD1  . LEU C 3  112 ? 1.598   8.439   17.630  1.00 77.12 112 C 1 
ATOM   8810  C CD2  . LEU C 3  112 ? -0.083  10.147  18.200  1.00 77.50 112 C 1 
ATOM   8811  N N    . ILE C 3  113 ? -0.273  10.621  12.730  1.00 89.41 113 C 1 
ATOM   8812  C CA   . ILE C 3  113 ? -0.095  11.435  11.522  1.00 89.95 113 C 1 
ATOM   8813  C C    . ILE C 3  113 ? -1.298  12.364  11.341  1.00 89.37 113 C 1 
ATOM   8814  O O    . ILE C 3  113 ? -1.122  13.574  11.225  1.00 87.81 113 C 1 
ATOM   8815  C CB   . ILE C 3  113 ? 0.158   10.564  10.269  1.00 90.42 113 C 1 
ATOM   8816  C CG1  . ILE C 3  113 ? 1.532   9.869   10.364  1.00 88.17 113 C 1 
ATOM   8817  C CG2  . ILE C 3  113 ? 0.110   11.428  8.993   1.00 87.51 113 C 1 
ATOM   8818  C CD1  . ILE C 3  113 ? 1.784   8.822   9.276   1.00 85.03 113 C 1 
ATOM   8819  N N    . GLY C 3  114 ? -2.503  11.809  11.367  1.00 87.61 114 C 1 
ATOM   8820  C CA   . GLY C 3  114 ? -3.726  12.600  11.242  1.00 85.65 114 C 1 
ATOM   8821  C C    . GLY C 3  114 ? -3.874  13.641  12.354  1.00 84.91 114 C 1 
ATOM   8822  O O    . GLY C 3  114 ? -4.158  14.805  12.081  1.00 81.33 114 C 1 
ATOM   8823  N N    . GLY C 3  115 ? -3.607  13.248  13.595  1.00 83.39 115 C 1 
ATOM   8824  C CA   . GLY C 3  115 ? -3.647  14.139  14.750  1.00 80.05 115 C 1 
ATOM   8825  C C    . GLY C 3  115 ? -2.650  15.296  14.644  1.00 80.23 115 C 1 
ATOM   8826  O O    . GLY C 3  115 ? -3.048  16.455  14.727  1.00 77.37 115 C 1 
ATOM   8827  N N    . ALA C 3  116 ? -1.386  14.995  14.375  1.00 83.24 116 C 1 
ATOM   8828  C CA   . ALA C 3  116 ? -0.357  16.023  14.240  1.00 82.90 116 C 1 
ATOM   8829  C C    . ALA C 3  116 ? -0.584  16.934  13.018  1.00 82.47 116 C 1 
ATOM   8830  O O    . ALA C 3  116 ? -0.366  18.142  13.101  1.00 79.95 116 C 1 
ATOM   8831  C CB   . ALA C 3  116 ? 1.012   15.343  14.190  1.00 82.91 116 C 1 
ATOM   8832  N N    . ALA C 3  117 ? -1.078  16.383  11.909  1.00 86.05 117 C 1 
ATOM   8833  C CA   . ALA C 3  117 ? -1.410  17.161  10.722  1.00 85.54 117 C 1 
ATOM   8834  C C    . ALA C 3  117 ? -2.655  18.046  10.904  1.00 84.38 117 C 1 
ATOM   8835  O O    . ALA C 3  117 ? -2.766  19.100  10.278  1.00 80.63 117 C 1 
ATOM   8836  C CB   . ALA C 3  117 ? -1.588  16.193  9.552   1.00 85.86 117 C 1 
ATOM   8837  N N    . SER C 3  118 ? -3.581  17.642  11.776  1.00 81.57 118 C 1 
ATOM   8838  C CA   . SER C 3  118 ? -4.780  18.428  12.083  1.00 77.68 118 C 1 
ATOM   8839  C C    . SER C 3  118 ? -4.500  19.665  12.939  1.00 76.98 118 C 1 
ATOM   8840  O O    . SER C 3  118 ? -5.308  20.592  12.957  1.00 71.87 118 C 1 
ATOM   8841  C CB   . SER C 3  118 ? -5.837  17.548  12.751  1.00 74.09 118 C 1 
ATOM   8842  O OG   . SER C 3  118 ? -5.516  17.264  14.096  1.00 63.96 118 C 1 
ATOM   8843  N N    . LEU C 3  119 ? -3.358  19.706  13.605  1.00 77.76 119 C 1 
ATOM   8844  C CA   . LEU C 3  119 ? -2.923  20.840  14.418  1.00 75.69 119 C 1 
ATOM   8845  C C    . LEU C 3  119 ? -2.487  22.011  13.528  1.00 75.44 119 C 1 
ATOM   8846  O O    . LEU C 3  119 ? -1.304  22.350  13.436  1.00 70.50 119 C 1 
ATOM   8847  C CB   . LEU C 3  119 ? -1.812  20.391  15.383  1.00 72.17 119 C 1 
ATOM   8848  C CG   . LEU C 3  119 ? -2.232  19.332  16.417  1.00 65.78 119 C 1 
ATOM   8849  C CD1  . LEU C 3  119 ? -1.015  18.917  17.241  1.00 60.90 119 C 1 
ATOM   8850  C CD2  . LEU C 3  119 ? -3.302  19.855  17.371  1.00 59.89 119 C 1 
ATOM   8851  N N    . ASP C 3  120 ? -3.453  22.641  12.875  1.00 73.04 120 C 1 
ATOM   8852  C CA   . ASP C 3  120 ? -3.188  23.806  12.039  1.00 71.38 120 C 1 
ATOM   8853  C C    . ASP C 3  120 ? -2.879  25.030  12.917  1.00 72.71 120 C 1 
ATOM   8854  O O    . ASP C 3  120 ? -3.780  25.591  13.548  1.00 67.40 120 C 1 
ATOM   8855  C CB   . ASP C 3  120 ? -4.365  24.059  11.091  1.00 65.93 120 C 1 
ATOM   8856  C CG   . ASP C 3  120 ? -4.048  25.090  10.003  1.00 60.12 120 C 1 
ATOM   8857  O OD1  . ASP C 3  120 ? -3.121  25.915  10.190  1.00 54.84 120 C 1 
ATOM   8858  O OD2  . ASP C 3  120 ? -4.739  25.053  8.966   1.00 54.93 120 C 1 
ATOM   8859  N N    . PRO C 3  121 ? -1.627  25.493  12.956  1.00 70.29 121 C 1 
ATOM   8860  C CA   . PRO C 3  121 ? -1.254  26.615  13.811  1.00 68.93 121 C 1 
ATOM   8861  C C    . PRO C 3  121 ? -1.956  27.917  13.429  1.00 70.31 121 C 1 
ATOM   8862  O O    . PRO C 3  121 ? -2.202  28.763  14.282  1.00 65.95 121 C 1 
ATOM   8863  C CB   . PRO C 3  121 ? 0.266   26.724  13.659  1.00 64.81 121 C 1 
ATOM   8864  C CG   . PRO C 3  121 ? 0.550   26.133  12.289  1.00 62.05 121 C 1 
ATOM   8865  C CD   . PRO C 3  121 ? -0.485  25.030  12.180  1.00 64.69 121 C 1 
ATOM   8866  N N    . SER C 3  122 ? -2.294  28.085  12.160  1.00 70.23 122 C 1 
ATOM   8867  C CA   . SER C 3  122 ? -2.995  29.274  11.680  1.00 69.78 122 C 1 
ATOM   8868  C C    . SER C 3  122 ? -4.442  29.326  12.172  1.00 71.53 122 C 1 
ATOM   8869  O O    . SER C 3  122 ? -4.932  30.393  12.542  1.00 66.62 122 C 1 
ATOM   8870  C CB   . SER C 3  122 ? -2.927  29.335  10.150  1.00 65.35 122 C 1 
ATOM   8871  O OG   . SER C 3  122 ? -3.739  28.358  9.542   1.00 56.79 122 C 1 
ATOM   8872  N N    . ALA C 3  123 ? -5.097  28.179  12.233  1.00 68.43 123 C 1 
ATOM   8873  C CA   . ALA C 3  123 ? -6.468  28.058  12.712  1.00 67.71 123 C 1 
ATOM   8874  C C    . ALA C 3  123 ? -6.568  28.165  14.242  1.00 70.22 123 C 1 
ATOM   8875  O O    . ALA C 3  123 ? -7.499  28.772  14.770  1.00 65.50 123 C 1 
ATOM   8876  C CB   . ALA C 3  123 ? -7.043  26.736  12.203  1.00 62.09 123 C 1 
ATOM   8877  N N    . LEU C 3  124 ? -5.595  27.607  14.951  1.00 70.70 124 C 1 
ATOM   8878  C CA   . LEU C 3  124 ? -5.568  27.628  16.415  1.00 70.24 124 C 1 
ATOM   8879  C C    . LEU C 3  124 ? -5.250  29.014  16.983  1.00 71.97 124 C 1 
ATOM   8880  O O    . LEU C 3  124 ? -5.782  29.403  18.025  1.00 66.24 124 C 1 
ATOM   8881  C CB   . LEU C 3  124 ? -4.547  26.585  16.892  1.00 65.93 124 C 1 
ATOM   8882  C CG   . LEU C 3  124 ? -5.034  25.132  16.737  1.00 60.11 124 C 1 
ATOM   8883  C CD1  . LEU C 3  124 ? -3.851  24.182  16.855  1.00 55.89 124 C 1 
ATOM   8884  C CD2  . LEU C 3  124 ? -6.056  24.770  17.813  1.00 55.49 124 C 1 
ATOM   8885  N N    . GLY C 3  125 ? -4.380  29.751  16.321  1.00 72.86 125 C 1 
ATOM   8886  C CA   . GLY C 3  125 ? -3.902  31.029  16.821  1.00 74.27 125 C 1 
ATOM   8887  C C    . GLY C 3  125 ? -3.176  30.907  18.167  1.00 77.77 125 C 1 
ATOM   8888  O O    . GLY C 3  125 ? -2.821  29.829  18.633  1.00 74.19 125 C 1 
ATOM   8889  N N    . ARG C 3  126 ? -2.957  32.042  18.811  1.00 77.94 126 C 1 
ATOM   8890  C CA   . ARG C 3  126 ? -2.281  32.068  20.120  1.00 79.56 126 C 1 
ATOM   8891  C C    . ARG C 3  126 ? -3.078  31.368  21.215  1.00 81.30 126 C 1 
ATOM   8892  O O    . ARG C 3  126 ? -2.478  30.774  22.099  1.00 78.89 126 C 1 
ATOM   8893  C CB   . ARG C 3  126 ? -1.991  33.513  20.544  1.00 76.03 126 C 1 
ATOM   8894  C CG   . ARG C 3  126 ? -0.742  34.073  19.858  1.00 67.26 126 C 1 
ATOM   8895  C CD   . ARG C 3  126 ? -0.430  35.461  20.423  1.00 63.81 126 C 1 
ATOM   8896  N NE   . ARG C 3  126 ? 0.863   35.970  19.933  1.00 55.57 126 C 1 
ATOM   8897  C CZ   . ARG C 3  126 ? 1.400   37.148  20.226  1.00 49.25 126 C 1 
ATOM   8898  N NH1  . ARG C 3  126 ? 0.784   38.014  20.987  1.00 44.47 126 C 1 
ATOM   8899  N NH2  . ARG C 3  126 ? 2.571   37.475  19.757  1.00 41.97 126 C 1 
ATOM   8900  N N    . LEU C 3  127 ? -4.396  31.474  21.174  1.00 78.86 127 C 1 
ATOM   8901  C CA   . LEU C 3  127 ? -5.249  30.897  22.206  1.00 79.51 127 C 1 
ATOM   8902  C C    . LEU C 3  127 ? -5.175  29.366  22.179  1.00 81.43 127 C 1 
ATOM   8903  O O    . LEU C 3  127 ? -4.946  28.743  23.213  1.00 79.43 127 C 1 
ATOM   8904  C CB   . LEU C 3  127 ? -6.691  31.405  22.011  1.00 77.20 127 C 1 
ATOM   8905  C CG   . LEU C 3  127 ? -7.489  31.381  23.324  1.00 70.96 127 C 1 
ATOM   8906  C CD1  . LEU C 3  127 ? -7.213  32.654  24.125  1.00 64.65 127 C 1 
ATOM   8907  C CD2  . LEU C 3  127 ? -8.988  31.303  23.061  1.00 64.35 127 C 1 
ATOM   8908  N N    . GLY C 3  128 ? -5.293  28.793  21.000  1.00 79.10 128 C 1 
ATOM   8909  C CA   . GLY C 3  128 ? -5.138  27.355  20.807  1.00 79.20 128 C 1 
ATOM   8910  C C    . GLY C 3  128 ? -3.730  26.856  21.115  1.00 82.08 128 C 1 
ATOM   8911  O O    . GLY C 3  128 ? -3.580  25.807  21.735  1.00 80.79 128 C 1 
ATOM   8912  N N    . ALA C 3  129 ? -2.704  27.633  20.779  1.00 82.54 129 C 1 
ATOM   8913  C CA   . ALA C 3  129 ? -1.324  27.283  21.111  1.00 83.92 129 C 1 
ATOM   8914  C C    . ALA C 3  129 ? -1.101  27.174  22.627  1.00 85.86 129 C 1 
ATOM   8915  O O    . ALA C 3  129 ? -0.500  26.212  23.097  1.00 85.04 129 C 1 
ATOM   8916  C CB   . ALA C 3  129 ? -0.383  28.315  20.480  1.00 81.71 129 C 1 
ATOM   8917  N N    . TRP C 3  130 ? -1.630  28.116  23.388  1.00 85.81 130 C 1 
ATOM   8918  C CA   . TRP C 3  130 ? -1.571  28.057  24.849  1.00 86.56 130 C 1 
ATOM   8919  C C    . TRP C 3  130 ? -2.403  26.908  25.426  1.00 87.76 130 C 1 
ATOM   8920  O O    . TRP C 3  130 ? -1.957  26.266  26.377  1.00 86.67 130 C 1 
ATOM   8921  C CB   . TRP C 3  130 ? -2.012  29.394  25.450  1.00 85.32 130 C 1 
ATOM   8922  C CG   . TRP C 3  130 ? -0.965  30.468  25.387  1.00 81.69 130 C 1 
ATOM   8923  C CD1  . TRP C 3  130 ? -1.025  31.599  24.656  1.00 72.48 130 C 1 
ATOM   8924  C CD2  . TRP C 3  130 ? 0.313   30.514  26.094  1.00 76.05 130 C 1 
ATOM   8925  N NE1  . TRP C 3  130 ? 0.127   32.350  24.860  1.00 69.21 130 C 1 
ATOM   8926  C CE2  . TRP C 3  130 ? 0.974   31.720  25.732  1.00 72.46 130 C 1 
ATOM   8927  C CE3  . TRP C 3  130 ? 0.968   29.659  27.005  1.00 67.43 130 C 1 
ATOM   8928  C CZ2  . TRP C 3  130 ? 2.243   32.064  26.244  1.00 69.26 130 C 1 
ATOM   8929  C CZ3  . TRP C 3  130 ? 2.231   29.998  27.511  1.00 65.57 130 C 1 
ATOM   8930  C CH2  . TRP C 3  130 ? 2.861   31.189  27.136  1.00 65.82 130 C 1 
ATOM   8931  N N    . ALA C 3  131 ? -3.562  26.632  24.856  1.00 86.34 131 C 1 
ATOM   8932  C CA   . ALA C 3  131 ? -4.387  25.502  25.275  1.00 86.94 131 C 1 
ATOM   8933  C C    . ALA C 3  131 ? -3.671  24.163  25.048  1.00 88.01 131 C 1 
ATOM   8934  O O    . ALA C 3  131 ? -3.549  23.367  25.977  1.00 87.03 131 C 1 
ATOM   8935  C CB   . ALA C 3  131 ? -5.726  25.550  24.526  1.00 86.20 131 C 1 
ATOM   8936  N N    . LEU C 3  132 ? -3.129  23.955  23.856  1.00 86.69 132 C 1 
ATOM   8937  C CA   . LEU C 3  132 ? -2.397  22.728  23.528  1.00 86.38 132 C 1 
ATOM   8938  C C    . LEU C 3  132 ? -1.132  22.563  24.377  1.00 87.95 132 C 1 
ATOM   8939  O O    . LEU C 3  132 ? -0.834  21.460  24.825  1.00 87.34 132 C 1 
ATOM   8940  C CB   . LEU C 3  132 ? -2.036  22.727  22.037  1.00 83.74 132 C 1 
ATOM   8941  C CG   . LEU C 3  132 ? -3.229  22.525  21.084  1.00 77.21 132 C 1 
ATOM   8942  C CD1  . LEU C 3  132 ? -2.730  22.680  19.650  1.00 70.71 132 C 1 
ATOM   8943  C CD2  . LEU C 3  132 ? -3.862  21.145  21.223  1.00 69.94 132 C 1 
ATOM   8944  N N    . LEU C 3  133 ? -0.409  23.652  24.637  1.00 89.25 133 C 1 
ATOM   8945  C CA   . LEU C 3  133 ? 0.756   23.613  25.518  1.00 90.07 133 C 1 
ATOM   8946  C C    . LEU C 3  133 ? 0.359   23.254  26.952  1.00 90.90 133 C 1 
ATOM   8947  O O    . LEU C 3  133 ? 1.040   22.452  27.585  1.00 90.57 133 C 1 
ATOM   8948  C CB   . LEU C 3  133 ? 1.479   24.967  25.457  1.00 89.79 133 C 1 
ATOM   8949  C CG   . LEU C 3  133 ? 2.815   24.976  26.226  1.00 85.76 133 C 1 
ATOM   8950  C CD1  . LEU C 3  133 ? 3.870   24.109  25.548  1.00 80.07 133 C 1 
ATOM   8951  C CD2  . LEU C 3  133 ? 3.355   26.402  26.307  1.00 79.31 133 C 1 
ATOM   8952  N N    . PHE C 3  134 ? -0.738  23.827  27.445  1.00 92.11 134 C 1 
ATOM   8953  C CA   . PHE C 3  134 ? -1.282  23.478  28.753  1.00 92.74 134 C 1 
ATOM   8954  C C    . PHE C 3  134 ? -1.640  21.990  28.815  1.00 93.28 134 C 1 
ATOM   8955  O O    . PHE C 3  134 ? -1.164  21.299  29.711  1.00 92.67 134 C 1 
ATOM   8956  C CB   . PHE C 3  134 ? -2.487  24.375  29.065  1.00 92.64 134 C 1 
ATOM   8957  C CG   . PHE C 3  134 ? -3.232  23.975  30.319  1.00 92.73 134 C 1 
ATOM   8958  C CD1  . PHE C 3  134 ? -4.385  23.173  30.230  1.00 88.30 134 C 1 
ATOM   8959  C CD2  . PHE C 3  134 ? -2.761  24.367  31.582  1.00 88.46 134 C 1 
ATOM   8960  C CE1  . PHE C 3  134 ? -5.059  22.773  31.395  1.00 87.70 134 C 1 
ATOM   8961  C CE2  . PHE C 3  134 ? -3.429  23.967  32.748  1.00 87.48 134 C 1 
ATOM   8962  C CZ   . PHE C 3  134 ? -4.580  23.169  32.655  1.00 89.73 134 C 1 
ATOM   8963  N N    . PHE C 3  135 ? -2.378  21.485  27.845  1.00 91.10 135 C 1 
ATOM   8964  C CA   . PHE C 3  135 ? -2.769  20.079  27.785  1.00 91.18 135 C 1 
ATOM   8965  C C    . PHE C 3  135 ? -1.562  19.138  27.724  1.00 91.85 135 C 1 
ATOM   8966  O O    . PHE C 3  135 ? -1.490  18.179  28.489  1.00 91.04 135 C 1 
ATOM   8967  C CB   . PHE C 3  135 ? -3.707  19.863  26.593  1.00 90.36 135 C 1 
ATOM   8968  C CG   . PHE C 3  135 ? -5.023  20.618  26.629  1.00 89.93 135 C 1 
ATOM   8969  C CD1  . PHE C 3  135 ? -5.655  20.935  27.844  1.00 85.03 135 C 1 
ATOM   8970  C CD2  . PHE C 3  135 ? -5.643  20.982  25.419  1.00 84.98 135 C 1 
ATOM   8971  C CE1  . PHE C 3  135 ? -6.884  21.610  27.857  1.00 83.24 135 C 1 
ATOM   8972  C CE2  . PHE C 3  135 ? -6.873  21.652  25.426  1.00 82.77 135 C 1 
ATOM   8973  C CZ   . PHE C 3  135 ? -7.494  21.967  26.644  1.00 85.24 135 C 1 
ATOM   8974  N N    . LEU C 3  136 ? -0.565  19.454  26.909  1.00 90.78 136 C 1 
ATOM   8975  C CA   . LEU C 3  136 ? 0.658   18.657  26.837  1.00 90.75 136 C 1 
ATOM   8976  C C    . LEU C 3  136 ? 1.379   18.606  28.191  1.00 91.72 136 C 1 
ATOM   8977  O O    . LEU C 3  136 ? 1.774   17.532  28.640  1.00 91.31 136 C 1 
ATOM   8978  C CB   . LEU C 3  136 ? 1.560   19.238  25.736  1.00 89.43 136 C 1 
ATOM   8979  C CG   . LEU C 3  136 ? 2.892   18.484  25.553  1.00 83.11 136 C 1 
ATOM   8980  C CD1  . LEU C 3  136 ? 2.684   17.059  25.057  1.00 76.76 136 C 1 
ATOM   8981  C CD2  . LEU C 3  136 ? 3.769   19.220  24.540  1.00 76.60 136 C 1 
ATOM   8982  N N    . VAL C 3  137 ? 1.544   19.753  28.847  1.00 93.32 137 C 1 
ATOM   8983  C CA   . VAL C 3  137 ? 2.250   19.829  30.134  1.00 94.00 137 C 1 
ATOM   8984  C C    . VAL C 3  137 ? 1.477   19.122  31.243  1.00 94.44 137 C 1 
ATOM   8985  O O    . VAL C 3  137 ? 2.086   18.398  32.026  1.00 93.69 137 C 1 
ATOM   8986  C CB   . VAL C 3  137 ? 2.564   21.294  30.500  1.00 93.61 137 C 1 
ATOM   8987  C CG1  . VAL C 3  137 ? 3.122   21.441  31.920  1.00 87.83 137 C 1 
ATOM   8988  C CG2  . VAL C 3  137 ? 3.620   21.870  29.548  1.00 87.97 137 C 1 
ATOM   8989  N N    . THR C 3  138 ? 0.164   19.295  31.313  1.00 94.69 138 C 1 
ATOM   8990  C CA   . THR C 3  138 ? -0.640  18.633  32.349  1.00 94.68 138 C 1 
ATOM   8991  C C    . THR C 3  138 ? -0.700  17.127  32.150  1.00 94.64 138 C 1 
ATOM   8992  O O    . THR C 3  138 ? -0.531  16.389  33.119  1.00 93.16 138 C 1 
ATOM   8993  C CB   . THR C 3  138 ? -2.057  19.208  32.460  1.00 93.74 138 C 1 
ATOM   8994  O OG1  . THR C 3  138 ? -2.738  19.172  31.233  1.00 83.64 138 C 1 
ATOM   8995  C CG2  . THR C 3  138 ? -2.031  20.665  32.930  1.00 81.43 138 C 1 
ATOM   8996  N N    . THR C 3  139 ? -0.822  16.654  30.925  1.00 94.13 139 C 1 
ATOM   8997  C CA   . THR C 3  139 ? -0.785  15.214  30.627  1.00 93.77 139 C 1 
ATOM   8998  C C    . THR C 3  139 ? 0.576   14.604  30.973  1.00 94.05 139 C 1 
ATOM   8999  O O    . THR C 3  139 ? 0.647   13.529  31.567  1.00 92.90 139 C 1 
ATOM   9000  C CB   . THR C 3  139 ? -1.124  14.952  29.153  1.00 92.64 139 C 1 
ATOM   9001  O OG1  . THR C 3  139 ? -2.364  15.517  28.818  1.00 80.77 139 C 1 
ATOM   9002  C CG2  . THR C 3  139 ? -1.252  13.467  28.844  1.00 77.49 139 C 1 
ATOM   9003  N N    . LEU C 3  140 ? 1.667   15.311  30.694  1.00 94.27 140 C 1 
ATOM   9004  C CA   . LEU C 3  140 ? 3.011   14.855  31.043  1.00 94.45 140 C 1 
ATOM   9005  C C    . LEU C 3  140 ? 3.225   14.800  32.564  1.00 94.86 140 C 1 
ATOM   9006  O O    . LEU C 3  140 ? 3.803   13.844  33.075  1.00 94.11 140 C 1 
ATOM   9007  C CB   . LEU C 3  140 ? 4.048   15.770  30.364  1.00 93.78 140 C 1 
ATOM   9008  C CG   . LEU C 3  140 ? 5.318   15.003  29.963  1.00 85.31 140 C 1 
ATOM   9009  C CD1  . LEU C 3  140 ? 5.211   14.499  28.529  1.00 79.01 140 C 1 
ATOM   9010  C CD2  . LEU C 3  140 ? 6.543   15.911  30.044  1.00 79.46 140 C 1 
ATOM   9011  N N    . LEU C 3  141 ? 2.737   15.802  33.295  1.00 95.29 141 C 1 
ATOM   9012  C CA   . LEU C 3  141 ? 2.787   15.827  34.760  1.00 95.51 141 C 1 
ATOM   9013  C C    . LEU C 3  141 ? 1.926   14.725  35.382  1.00 95.57 141 C 1 
ATOM   9014  O O    . LEU C 3  141 ? 2.358   14.079  36.340  1.00 94.75 141 C 1 
ATOM   9015  C CB   . LEU C 3  141 ? 2.338   17.206  35.274  1.00 95.31 141 C 1 
ATOM   9016  C CG   . LEU C 3  141 ? 3.367   18.337  35.076  1.00 92.23 141 C 1 
ATOM   9017  C CD1  . LEU C 3  141 ? 2.722   19.669  35.450  1.00 85.70 141 C 1 
ATOM   9018  C CD2  . LEU C 3  141 ? 4.604   18.153  35.948  1.00 85.46 141 C 1 
ATOM   9019  N N    . SER C 3  142 ? 0.750   14.486  34.833  1.00 95.57 142 C 1 
ATOM   9020  C CA   . SER C 3  142 ? -0.140  13.403  35.249  1.00 95.32 142 C 1 
ATOM   9021  C C    . SER C 3  142 ? 0.508   12.029  35.049  1.00 95.58 142 C 1 
ATOM   9022  O O    . SER C 3  142 ? 0.544   11.212  35.972  1.00 94.03 142 C 1 
ATOM   9023  C CB   . SER C 3  142 ? -1.448  13.503  34.456  1.00 93.87 142 C 1 
ATOM   9024  O OG   . SER C 3  142 ? -2.351  12.534  34.925  1.00 81.75 142 C 1 
ATOM   9025  N N    . SER C 3  143 ? 1.122   11.819  33.891  1.00 95.37 143 C 1 
ATOM   9026  C CA   . SER C 3  143 ? 1.871   10.596  33.591  1.00 95.16 143 C 1 
ATOM   9027  C C    . SER C 3  143 ? 3.042   10.394  34.562  1.00 95.42 143 C 1 
ATOM   9028  O O    . SER C 3  143 ? 3.183   9.326   35.157  1.00 94.12 143 C 1 
ATOM   9029  C CB   . SER C 3  143 ? 2.392   10.640  32.151  1.00 94.19 143 C 1 
ATOM   9030  O OG   . SER C 3  143 ? 1.333   10.766  31.230  1.00 83.01 143 C 1 
ATOM   9031  N N    . ALA C 3  144 ? 3.842   11.436  34.791  1.00 95.66 144 C 1 
ATOM   9032  C CA   . ALA C 3  144 ? 4.967   11.385  35.723  1.00 95.82 144 C 1 
ATOM   9033  C C    . ALA C 3  144 ? 4.520   11.105  37.164  1.00 95.92 144 C 1 
ATOM   9034  O O    . ALA C 3  144 ? 5.162   10.330  37.871  1.00 94.64 144 C 1 
ATOM   9035  C CB   . ALA C 3  144 ? 5.733   12.707  35.622  1.00 95.30 144 C 1 
ATOM   9036  N N    . LEU C 3  145 ? 3.405   11.683  37.582  1.00 96.15 145 C 1 
ATOM   9037  C CA   . LEU C 3  145 ? 2.809   11.414  38.886  1.00 96.28 145 C 1 
ATOM   9038  C C    . LEU C 3  145 ? 2.356   9.954   38.998  1.00 96.30 145 C 1 
ATOM   9039  O O    . LEU C 3  145 ? 2.630   9.315   40.011  1.00 95.21 145 C 1 
ATOM   9040  C CB   . LEU C 3  145 ? 1.642   12.389  39.108  1.00 95.85 145 C 1 
ATOM   9041  C CG   . LEU C 3  145 ? 0.939   12.222  40.469  1.00 94.02 145 C 1 
ATOM   9042  C CD1  . LEU C 3  145 ? 1.852   12.578  41.637  1.00 87.16 145 C 1 
ATOM   9043  C CD2  . LEU C 3  145 ? -0.284  13.132  40.530  1.00 87.10 145 C 1 
ATOM   9044  N N    . GLY C 3  146 ? 1.712   9.428   37.968  1.00 95.81 146 C 1 
ATOM   9045  C CA   . GLY C 3  146 ? 1.277   8.035   37.925  1.00 95.69 146 C 1 
ATOM   9046  C C    . GLY C 3  146 ? 2.434   7.049   38.057  1.00 95.93 146 C 1 
ATOM   9047  O O    . GLY C 3  146 ? 2.407   6.168   38.916  1.00 94.45 146 C 1 
ATOM   9048  N N    . VAL C 3  147 ? 3.488   7.247   37.273  1.00 95.81 147 C 1 
ATOM   9049  C CA   . VAL C 3  147 ? 4.705   6.421   37.354  1.00 95.50 147 C 1 
ATOM   9050  C C    . VAL C 3  147 ? 5.360   6.543   38.730  1.00 95.32 147 C 1 
ATOM   9051  O O    . VAL C 3  147 ? 5.659   5.531   39.362  1.00 93.99 147 C 1 
ATOM   9052  C CB   . VAL C 3  147 ? 5.698   6.793   36.236  1.00 94.62 147 C 1 
ATOM   9053  C CG1  . VAL C 3  147 ? 7.028   6.058   36.395  1.00 87.62 147 C 1 
ATOM   9054  C CG2  . VAL C 3  147 ? 5.145   6.421   34.861  1.00 87.23 147 C 1 
ATOM   9055  N N    . GLY C 3  148 ? 5.549   7.761   39.236  1.00 95.81 148 C 1 
ATOM   9056  C CA   . GLY C 3  148 ? 6.165   7.998   40.541  1.00 95.60 148 C 1 
ATOM   9057  C C    . GLY C 3  148 ? 5.392   7.361   41.696  1.00 95.65 148 C 1 
ATOM   9058  O O    . GLY C 3  148 ? 5.993   6.739   42.570  1.00 94.17 148 C 1 
ATOM   9059  N N    . LEU C 3  149 ? 4.075   7.450   41.666  1.00 95.67 149 C 1 
ATOM   9060  C CA   . LEU C 3  149 ? 3.213   6.826   42.670  1.00 95.55 149 C 1 
ATOM   9061  C C    . LEU C 3  149 ? 3.256   5.301   42.618  1.00 95.52 149 C 1 
ATOM   9062  O O    . LEU C 3  149 ? 3.353   4.659   43.664  1.00 93.88 149 C 1 
ATOM   9063  C CB   . LEU C 3  149 ? 1.775   7.341   42.493  1.00 94.61 149 C 1 
ATOM   9064  C CG   . LEU C 3  149 ? 1.403   8.389   43.555  1.00 89.56 149 C 1 
ATOM   9065  C CD1  . LEU C 3  149 ? 0.330   9.322   43.027  1.00 82.83 149 C 1 
ATOM   9066  C CD2  . LEU C 3  149 ? 0.859   7.704   44.809  1.00 82.66 149 C 1 
ATOM   9067  N N    . ALA C 3  150 ? 3.212   4.724   41.427  1.00 94.82 150 C 1 
ATOM   9068  C CA   . ALA C 3  150 ? 3.263   3.274   41.276  1.00 94.55 150 C 1 
ATOM   9069  C C    . ALA C 3  150 ? 4.627   2.694   41.684  1.00 94.21 150 C 1 
ATOM   9070  O O    . ALA C 3  150 ? 4.682   1.636   42.308  1.00 91.88 150 C 1 
ATOM   9071  C CB   . ALA C 3  150 ? 2.893   2.926   39.836  1.00 93.94 150 C 1 
ATOM   9072  N N    . LEU C 3  151 ? 5.722   3.403   41.411  1.00 94.43 151 C 1 
ATOM   9073  C CA   . LEU C 3  151 ? 7.059   3.020   41.874  1.00 93.81 151 C 1 
ATOM   9074  C C    . LEU C 3  151 ? 7.216   3.160   43.393  1.00 93.48 151 C 1 
ATOM   9075  O O    . LEU C 3  151 ? 7.849   2.317   44.024  1.00 91.15 151 C 1 
ATOM   9076  C CB   . LEU C 3  151 ? 8.117   3.863   41.146  1.00 93.25 151 C 1 
ATOM   9077  C CG   . LEU C 3  151 ? 8.308   3.510   39.660  1.00 91.14 151 C 1 
ATOM   9078  C CD1  . LEU C 3  151 ? 9.234   4.538   39.019  1.00 85.24 151 C 1 
ATOM   9079  C CD2  . LEU C 3  151 ? 8.928   2.128   39.464  1.00 85.27 151 C 1 
ATOM   9080  N N    . ALA C 3  152 ? 6.625   4.191   43.997  1.00 94.26 152 C 1 
ATOM   9081  C CA   . ALA C 3  152 ? 6.705   4.413   45.439  1.00 93.98 152 C 1 
ATOM   9082  C C    . ALA C 3  152 ? 5.829   3.444   46.249  1.00 93.52 152 C 1 
ATOM   9083  O O    . ALA C 3  152 ? 6.267   2.921   47.272  1.00 90.71 152 C 1 
ATOM   9084  C CB   . ALA C 3  152 ? 6.330   5.871   45.722  1.00 93.29 152 C 1 
ATOM   9085  N N    . LEU C 3  153 ? 4.606   3.206   45.799  1.00 93.77 153 C 1 
ATOM   9086  C CA   . LEU C 3  153 ? 3.648   2.354   46.516  1.00 92.81 153 C 1 
ATOM   9087  C C    . LEU C 3  153 ? 3.799   0.863   46.203  1.00 91.74 153 C 1 
ATOM   9088  O O    . LEU C 3  153 ? 3.365   0.033   47.001  1.00 87.63 153 C 1 
ATOM   9089  C CB   . LEU C 3  153 ? 2.216   2.825   46.210  1.00 91.77 153 C 1 
ATOM   9090  C CG   . LEU C 3  153 ? 1.864   4.229   46.739  1.00 88.91 153 C 1 
ATOM   9091  C CD1  . LEU C 3  153 ? 0.460   4.596   46.279  1.00 82.72 153 C 1 
ATOM   9092  C CD2  . LEU C 3  153 ? 1.891   4.298   48.265  1.00 81.96 153 C 1 
ATOM   9093  N N    . GLN C 3  154 ? 4.377   0.534   45.064  1.00 91.79 154 C 1 
ATOM   9094  C CA   . GLN C 3  154 ? 4.625   -0.829  44.586  1.00 91.35 154 C 1 
ATOM   9095  C C    . GLN C 3  154 ? 3.412   -1.769  44.739  1.00 91.43 154 C 1 
ATOM   9096  O O    . GLN C 3  154 ? 3.498   -2.795  45.422  1.00 86.85 154 C 1 
ATOM   9097  C CB   . GLN C 3  154 ? 5.900   -1.390  45.220  1.00 89.09 154 C 1 
ATOM   9098  C CG   . GLN C 3  154 ? 7.149   -0.585  44.845  1.00 84.34 154 C 1 
ATOM   9099  C CD   . GLN C 3  154 ? 8.445   -1.323  45.170  1.00 79.44 154 C 1 
ATOM   9100  O OE1  . GLN C 3  154 ? 8.469   -2.380  45.780  1.00 70.38 154 C 1 
ATOM   9101  N NE2  . GLN C 3  154 ? 9.572   -0.797  44.752  1.00 67.87 154 C 1 
ATOM   9102  N N    . PRO C 3  155 ? 2.268   -1.466  44.110  1.00 91.44 155 C 1 
ATOM   9103  C CA   . PRO C 3  155 ? 1.049   -2.258  44.290  1.00 90.94 155 C 1 
ATOM   9104  C C    . PRO C 3  155 ? 1.184   -3.727  43.875  1.00 90.00 155 C 1 
ATOM   9105  O O    . PRO C 3  155 ? 0.523   -4.582  44.460  1.00 83.97 155 C 1 
ATOM   9106  C CB   . PRO C 3  155 ? -0.020  -1.524  43.468  1.00 89.49 155 C 1 
ATOM   9107  C CG   . PRO C 3  155 ? 0.773   -0.725  42.438  1.00 88.82 155 C 1 
ATOM   9108  C CD   . PRO C 3  155 ? 2.032   -0.353  43.204  1.00 91.19 155 C 1 
ATOM   9109  N N    . GLY C 3  156 ? 2.047   -4.034  42.925  1.00 88.36 156 C 1 
ATOM   9110  C CA   . GLY C 3  156 ? 2.282   -5.390  42.422  1.00 86.99 156 C 1 
ATOM   9111  C C    . GLY C 3  156 ? 3.428   -6.152  43.088  1.00 86.38 156 C 1 
ATOM   9112  O O    . GLY C 3  156 ? 3.603   -7.341  42.831  1.00 79.75 156 C 1 
ATOM   9113  N N    . ALA C 3  157 ? 4.205   -5.517  43.970  1.00 84.80 157 C 1 
ATOM   9114  C CA   . ALA C 3  157 ? 5.450   -6.088  44.493  1.00 83.12 157 C 1 
ATOM   9115  C C    . ALA C 3  157 ? 5.281   -7.318  45.399  1.00 82.15 157 C 1 
ATOM   9116  O O    . ALA C 3  157 ? 6.241   -8.051  45.631  1.00 73.45 157 C 1 
ATOM   9117  C CB   . ALA C 3  157 ? 6.216   -4.988  45.223  1.00 78.32 157 C 1 
ATOM   9118  N N    . ALA C 3  158 ? 4.081   -7.566  45.908  1.00 80.06 158 C 1 
ATOM   9119  C CA   . ALA C 3  158 ? 3.822   -8.721  46.766  1.00 78.75 158 C 1 
ATOM   9120  C C    . ALA C 3  158 ? 4.130   -10.069 46.086  1.00 78.59 158 C 1 
ATOM   9121  O O    . ALA C 3  158 ? 4.497   -11.028 46.762  1.00 70.85 158 C 1 
ATOM   9122  C CB   . ALA C 3  158 ? 2.369   -8.648  47.234  1.00 73.77 158 C 1 
ATOM   9123  N N    . PHE C 3  159 ? 4.037   -10.133 44.766  1.00 74.80 159 C 1 
ATOM   9124  C CA   . PHE C 3  159 ? 4.370   -11.340 44.009  1.00 72.02 159 C 1 
ATOM   9125  C C    . PHE C 3  159 ? 5.855   -11.707 44.090  1.00 71.08 159 C 1 
ATOM   9126  O O    . PHE C 3  159 ? 6.196   -12.886 44.124  1.00 63.28 159 C 1 
ATOM   9127  C CB   . PHE C 3  159 ? 3.939   -11.157 42.551  1.00 67.72 159 C 1 
ATOM   9128  C CG   . PHE C 3  159 ? 2.441   -11.244 42.369  1.00 66.71 159 C 1 
ATOM   9129  C CD1  . PHE C 3  159 ? 1.842   -12.487 42.126  1.00 61.94 159 C 1 
ATOM   9130  C CD2  . PHE C 3  159 ? 1.640   -10.099 42.475  1.00 61.62 159 C 1 
ATOM   9131  C CE1  . PHE C 3  159 ? 0.451   -12.587 41.983  1.00 58.52 159 C 1 
ATOM   9132  C CE2  . PHE C 3  159 ? 0.245   -10.200 42.342  1.00 57.82 159 C 1 
ATOM   9133  C CZ   . PHE C 3  159 ? -0.347  -11.444 42.095  1.00 59.36 159 C 1 
ATOM   9134  N N    . SER C 3  160 ? 6.743   -10.728 44.176  1.00 71.07 160 C 1 
ATOM   9135  C CA   . SER C 3  160 ? 8.181   -10.991 44.251  1.00 69.21 160 C 1 
ATOM   9136  C C    . SER C 3  160 ? 8.580   -11.720 45.533  1.00 69.33 160 C 1 
ATOM   9137  O O    . SER C 3  160 ? 9.432   -12.603 45.514  1.00 61.82 160 C 1 
ATOM   9138  C CB   . SER C 3  160 ? 8.976   -9.692  44.108  1.00 62.69 160 C 1 
ATOM   9139  O OG   . SER C 3  160 ? 8.897   -8.889  45.267  1.00 55.66 160 C 1 
ATOM   9140  N N    . ALA C 3  161 ? 7.940   -11.393 46.649  1.00 66.06 161 C 1 
ATOM   9141  C CA   . ALA C 3  161 ? 8.271   -11.971 47.945  1.00 65.48 161 C 1 
ATOM   9142  C C    . ALA C 3  161 ? 7.949   -13.470 48.025  1.00 65.78 161 C 1 
ATOM   9143  O O    . ALA C 3  161 ? 8.701   -14.233 48.629  1.00 60.52 161 C 1 
ATOM   9144  C CB   . ALA C 3  161 ? 7.534   -11.180 49.026  1.00 60.55 161 C 1 
ATOM   9145  N N    . ILE C 3  162 ? 6.858   -13.894 47.422  1.00 60.02 162 C 1 
ATOM   9146  C CA   . ILE C 3  162 ? 6.486   -15.314 47.416  1.00 58.94 162 C 1 
ATOM   9147  C C    . ILE C 3  162 ? 7.426   -16.104 46.515  1.00 59.60 162 C 1 
ATOM   9148  O O    . ILE C 3  162 ? 7.988   -17.102 46.958  1.00 54.25 162 C 1 
ATOM   9149  C CB   . ILE C 3  162 ? 5.000   -15.508 47.058  1.00 54.57 162 C 1 
ATOM   9150  C CG1  . ILE C 3  162 ? 4.149   -14.843 48.160  1.00 51.33 162 C 1 
ATOM   9151  C CG2  . ILE C 3  162 ? 4.664   -17.006 46.929  1.00 49.28 162 C 1 
ATOM   9152  C CD1  . ILE C 3  162 ? 2.646   -14.995 47.973  1.00 46.54 162 C 1 
ATOM   9153  N N    . ASN C 3  163 ? 7.663   -15.645 45.307  1.00 58.00 163 C 1 
ATOM   9154  C CA   . ASN C 3  163 ? 8.577   -16.357 44.417  1.00 56.52 163 C 1 
ATOM   9155  C C    . ASN C 3  163 ? 9.995   -16.429 44.982  1.00 56.51 163 C 1 
ATOM   9156  O O    . ASN C 3  163 ? 10.585  -17.501 44.962  1.00 52.35 163 C 1 
ATOM   9157  C CB   . ASN C 3  163 ? 8.525   -15.783 42.997  1.00 51.69 163 C 1 
ATOM   9158  C CG   . ASN C 3  163 ? 7.445   -16.427 42.146  1.00 48.16 163 C 1 
ATOM   9159  O OD1  . ASN C 3  163 ? 6.847   -17.429 42.483  1.00 45.49 163 C 1 
ATOM   9160  N ND2  . ASN C 3  163 ? 7.187   -15.863 40.987  1.00 45.62 163 C 1 
ATOM   9161  N N    . THR C 3  164 ? 10.506  -15.367 45.586  1.00 55.62 164 C 1 
ATOM   9162  C CA   . THR C 3  164 ? 11.813  -15.438 46.261  1.00 54.76 164 C 1 
ATOM   9163  C C    . THR C 3  164 ? 11.855  -16.445 47.408  1.00 54.86 164 C 1 
ATOM   9164  O O    . THR C 3  164 ? 12.920  -16.972 47.704  1.00 50.69 164 C 1 
ATOM   9165  C CB   . THR C 3  164 ? 12.284  -14.085 46.797  1.00 50.28 164 C 1 
ATOM   9166  O OG1  . THR C 3  164 ? 11.259  -13.381 47.450  1.00 46.88 164 C 1 
ATOM   9167  C CG2  . THR C 3  164 ? 12.821  -13.185 45.686  1.00 45.83 164 C 1 
ATOM   9168  N N    . SER C 3  165 ? 10.739  -16.740 48.042  1.00 51.58 165 C 1 
ATOM   9169  C CA   . SER C 3  165 ? 10.700  -17.779 49.077  1.00 51.08 165 C 1 
ATOM   9170  C C    . SER C 3  165 ? 10.735  -19.201 48.509  1.00 50.49 165 C 1 
ATOM   9171  O O    . SER C 3  165 ? 11.296  -20.096 49.137  1.00 47.76 165 C 1 
ATOM   9172  C CB   . SER C 3  165 ? 9.492   -17.585 49.997  1.00 47.74 165 C 1 
ATOM   9173  O OG   . SER C 3  165 ? 8.277   -17.994 49.407  1.00 45.33 165 C 1 
ATOM   9174  N N    . VAL C 3  166 ? 10.169  -19.397 47.340  1.00 49.25 166 C 1 
ATOM   9175  C CA   . VAL C 3  166 ? 10.151  -20.705 46.666  1.00 49.14 166 C 1 
ATOM   9176  C C    . VAL C 3  166 ? 11.428  -20.918 45.849  1.00 49.04 166 C 1 
ATOM   9177  O O    . VAL C 3  166 ? 12.030  -21.988 45.916  1.00 46.26 166 C 1 
ATOM   9178  C CB   . VAL C 3  166 ? 8.894   -20.861 45.792  1.00 45.79 166 C 1 
ATOM   9179  C CG1  . VAL C 3  166 ? 8.822   -22.258 45.172  1.00 42.63 166 C 1 
ATOM   9180  C CG2  . VAL C 3  166 ? 7.609   -20.659 46.604  1.00 44.86 166 C 1 
ATOM   9181  N N    . SER C 3  167 ? 11.860  -19.900 45.139  1.00 47.58 167 C 1 
ATOM   9182  C CA   . SER C 3  167 ? 13.082  -19.932 44.336  1.00 47.19 167 C 1 
ATOM   9183  C C    . SER C 3  167 ? 14.361  -19.708 45.148  1.00 46.61 167 C 1 
ATOM   9184  O O    . SER C 3  167 ? 15.451  -19.772 44.596  1.00 44.20 167 C 1 
ATOM   9185  C CB   . SER C 3  167 ? 12.983  -18.962 43.161  1.00 43.59 167 C 1 
ATOM   9186  O OG   . SER C 3  167 ? 13.006  -17.628 43.613  1.00 41.48 167 C 1 
ATOM   9187  N N    . ALA C 3  168 ? 14.255  -19.525 46.459  1.00 42.51 168 C 1 
ATOM   9188  C CA   . ALA C 3  168 ? 15.425  -19.425 47.338  1.00 43.23 168 C 1 
ATOM   9189  C C    . ALA C 3  168 ? 16.388  -20.621 47.226  1.00 43.41 168 C 1 
ATOM   9190  O O    . ALA C 3  168 ? 17.574  -20.492 47.535  1.00 40.67 168 C 1 
ATOM   9191  C CB   . ALA C 3  168 ? 14.948  -19.271 48.787  1.00 39.34 168 C 1 
ATOM   9192  N N    . ALA C 3  169 ? 15.893  -21.766 46.787  1.00 40.35 169 C 1 
ATOM   9193  C CA   . ALA C 3  169 ? 16.740  -22.910 46.474  1.00 41.04 169 C 1 
ATOM   9194  C C    . ALA C 3  169 ? 17.389  -22.813 45.084  1.00 41.31 169 C 1 
ATOM   9195  O O    . ALA C 3  169 ? 18.490  -23.328 44.881  1.00 39.26 169 C 1 
ATOM   9196  C CB   . ALA C 3  169 ? 15.895  -24.182 46.597  1.00 37.69 169 C 1 
ATOM   9197  N N    . GLY C 3  170 ? 16.702  -22.191 44.144  1.00 36.96 170 C 1 
ATOM   9198  C CA   . GLY C 3  170 ? 17.254  -21.909 42.829  1.00 37.31 170 C 1 
ATOM   9199  C C    . GLY C 3  170 ? 18.100  -20.642 42.890  1.00 37.94 170 C 1 
ATOM   9200  O O    . GLY C 3  170 ? 17.690  -19.645 43.472  1.00 35.91 170 C 1 
ATOM   9201  N N    . LYS C 3  171 ? 19.269  -20.681 42.266  1.00 35.88 171 C 1 
ATOM   9202  C CA   . LYS C 3  171 ? 19.998  -19.454 41.957  1.00 36.78 171 C 1 
ATOM   9203  C C    . LYS C 3  171 ? 19.160  -18.685 40.934  1.00 37.25 171 C 1 
ATOM   9204  O O    . LYS C 3  171 ? 19.333  -18.891 39.739  1.00 35.11 171 C 1 
ATOM   9205  C CB   . LYS C 3  171 ? 21.389  -19.766 41.386  1.00 33.88 171 C 1 
ATOM   9206  C CG   . LYS C 3  171 ? 22.398  -20.286 42.413  1.00 31.23 171 C 1 
ATOM   9207  C CD   . LYS C 3  171 ? 23.720  -20.547 41.686  1.00 28.85 171 C 1 
ATOM   9208  C CE   . LYS C 3  171 ? 24.821  -21.010 42.641  1.00 25.39 171 C 1 
ATOM   9209  N NZ   . LYS C 3  171 ? 26.068  -21.289 41.898  1.00 23.78 171 C 1 
ATOM   9210  N N    . ASP C 3  172 ? 18.254  -17.839 41.401  1.00 39.99 172 C 1 
ATOM   9211  C CA   . ASP C 3  172 ? 17.665  -16.823 40.543  1.00 40.77 172 C 1 
ATOM   9212  C C    . ASP C 3  172 ? 18.808  -15.915 40.114  1.00 41.28 172 C 1 
ATOM   9213  O O    . ASP C 3  172 ? 19.215  -15.003 40.841  1.00 38.96 172 C 1 
ATOM   9214  C CB   . ASP C 3  172 ? 16.555  -16.036 41.263  1.00 37.40 172 C 1 
ATOM   9215  C CG   . ASP C 3  172 ? 15.179  -16.704 41.232  1.00 33.87 172 C 1 
ATOM   9216  O OD1  . ASP C 3  172 ? 14.954  -17.632 40.431  1.00 32.11 172 C 1 
ATOM   9217  O OD2  . ASP C 3  172 ? 14.323  -16.269 42.033  1.00 32.25 172 C 1 
ATOM   9218  N N    . GLU C 3  173 ? 19.393  -16.240 38.978  1.00 36.95 173 C 1 
ATOM   9219  C CA   . GLU C 3  173 ? 20.376  -15.386 38.345  1.00 37.23 173 C 1 
ATOM   9220  C C    . GLU C 3  173 ? 19.660  -14.078 38.043  1.00 38.27 173 C 1 
ATOM   9221  O O    . GLU C 3  173 ? 18.806  -14.000 37.168  1.00 36.75 173 C 1 
ATOM   9222  C CB   . GLU C 3  173 ? 20.965  -16.038 37.086  1.00 33.97 173 C 1 
ATOM   9223  C CG   . GLU C 3  173 ? 21.934  -17.180 37.437  1.00 30.66 173 C 1 
ATOM   9224  C CD   . GLU C 3  173 ? 22.690  -17.749 36.227  1.00 27.85 173 C 1 
ATOM   9225  O OE1  . GLU C 3  173 ? 23.710  -18.435 36.477  1.00 24.93 173 C 1 
ATOM   9226  O OE2  . GLU C 3  173 ? 22.265  -17.504 35.082  1.00 27.59 173 C 1 
ATOM   9227  N N    . LYS C 3  174 ? 19.961  -13.060 38.845  1.00 41.33 174 C 1 
ATOM   9228  C CA   . LYS C 3  174 ? 19.457  -11.716 38.611  1.00 42.29 174 C 1 
ATOM   9229  C C    . LYS C 3  174 ? 19.835  -11.355 37.189  1.00 43.35 174 C 1 
ATOM   9230  O O    . LYS C 3  174 ? 21.026  -11.232 36.915  1.00 41.28 174 C 1 
ATOM   9231  C CB   . LYS C 3  174 ? 20.086  -10.715 39.586  1.00 39.01 174 C 1 
ATOM   9232  C CG   . LYS C 3  174 ? 19.482  -10.791 40.987  1.00 35.20 174 C 1 
ATOM   9233  C CD   . LYS C 3  174 ? 20.129  -9.730  41.875  1.00 31.90 174 C 1 
ATOM   9234  C CE   . LYS C 3  174 ? 19.472  -9.724  43.254  1.00 27.61 174 C 1 
ATOM   9235  N NZ   . LYS C 3  174 ? 20.066  -8.709  44.137  1.00 24.86 174 C 1 
ATOM   9236  N N    . ILE C 3  175 ? 18.833  -11.206 36.338  1.00 48.36 175 C 1 
ATOM   9237  C CA   . ILE C 3  175 ? 19.046  -10.773 34.959  1.00 48.97 175 C 1 
ATOM   9238  C C    . ILE C 3  175 ? 19.904  -9.510  35.030  1.00 50.49 175 C 1 
ATOM   9239  O O    . ILE C 3  175 ? 19.467  -8.522  35.633  1.00 47.30 175 C 1 
ATOM   9240  C CB   . ILE C 3  175 ? 17.710  -10.521 34.237  1.00 44.73 175 C 1 
ATOM   9241  C CG1  . ILE C 3  175 ? 16.867  -11.817 34.177  1.00 41.41 175 C 1 
ATOM   9242  C CG2  . ILE C 3  175 ? 17.975  -9.977  32.822  1.00 40.59 175 C 1 
ATOM   9243  C CD1  . ILE C 3  175 ? 15.452  -11.619 33.628  1.00 37.60 175 C 1 
ATOM   9244  N N    . PRO C 3  176 ? 21.131  -9.555  34.537  1.00 47.47 176 C 1 
ATOM   9245  C CA   . PRO C 3  176 ? 22.037  -8.434  34.663  1.00 48.60 176 C 1 
ATOM   9246  C C    . PRO C 3  176 ? 21.412  -7.229  33.963  1.00 51.64 176 C 1 
ATOM   9247  O O    . PRO C 3  176 ? 20.926  -7.317  32.834  1.00 49.43 176 C 1 
ATOM   9248  C CB   . PRO C 3  176 ? 23.360  -8.897  34.053  1.00 44.20 176 C 1 
ATOM   9249  C CG   . PRO C 3  176 ? 22.949  -10.026 33.114  1.00 43.52 176 C 1 
ATOM   9250  C CD   . PRO C 3  176 ? 21.747  -10.640 33.797  1.00 45.68 176 C 1 
ATOM   9251  N N    . SER C 3  177 ? 21.381  -6.104  34.662  1.00 55.17 177 C 1 
ATOM   9252  C CA   . SER C 3  177 ? 20.800  -4.891  34.108  1.00 56.28 177 C 1 
ATOM   9253  C C    . SER C 3  177 ? 21.782  -4.247  33.145  1.00 59.59 177 C 1 
ATOM   9254  O O    . SER C 3  177 ? 22.932  -4.018  33.524  1.00 56.05 177 C 1 
ATOM   9255  C CB   . SER C 3  177 ? 20.445  -3.918  35.229  1.00 51.03 177 C 1 
ATOM   9256  O OG   . SER C 3  177 ? 21.613  -3.522  35.913  1.00 46.14 177 C 1 
ATOM   9257  N N    . LYS C 3  178 ? 21.318  -3.883  31.962  1.00 60.69 178 C 1 
ATOM   9258  C CA   . LYS C 3  178 ? 22.119  -3.141  30.983  1.00 62.47 178 C 1 
ATOM   9259  C C    . LYS C 3  178 ? 22.725  -1.881  31.615  1.00 65.30 178 C 1 
ATOM   9260  O O    . LYS C 3  178 ? 22.071  -1.241  32.444  1.00 62.39 178 C 1 
ATOM   9261  C CB   . LYS C 3  178 ? 21.262  -2.767  29.763  1.00 58.45 178 C 1 
ATOM   9262  C CG   . LYS C 3  178 ? 20.827  -3.982  28.932  1.00 54.19 178 C 1 
ATOM   9263  C CD   . LYS C 3  178 ? 20.052  -3.539  27.688  1.00 50.88 178 C 1 
ATOM   9264  C CE   . LYS C 3  178 ? 19.591  -4.750  26.869  1.00 45.83 178 C 1 
ATOM   9265  N NZ   . LYS C 3  178 ? 18.875  -4.339  25.637  1.00 42.64 178 C 1 
ATOM   9266  N N    . PRO C 3  179 ? 23.942  -1.491  31.216  1.00 65.68 179 C 1 
ATOM   9267  C CA   . PRO C 3  179 ? 24.511  -0.211  31.613  1.00 67.52 179 C 1 
ATOM   9268  C C    . PRO C 3  179 ? 23.559  0.930   31.256  1.00 70.59 179 C 1 
ATOM   9269  O O    . PRO C 3  179 ? 23.008  0.970   30.157  1.00 67.56 179 C 1 
ATOM   9270  C CB   . PRO C 3  179 ? 25.843  -0.097  30.869  1.00 62.73 179 C 1 
ATOM   9271  C CG   . PRO C 3  179 ? 26.222  -1.544  30.570  1.00 58.98 179 C 1 
ATOM   9272  C CD   . PRO C 3  179 ? 24.870  -2.224  30.378  1.00 61.15 179 C 1 
ATOM   9273  N N    . VAL C 3  180 ? 23.399  1.886   32.162  1.00 70.75 180 C 1 
ATOM   9274  C CA   . VAL C 3  180 ? 22.461  3.009   31.964  1.00 72.48 180 C 1 
ATOM   9275  C C    . VAL C 3  180 ? 22.789  3.803   30.698  1.00 76.43 180 C 1 
ATOM   9276  O O    . VAL C 3  180 ? 21.888  4.285   30.019  1.00 73.06 180 C 1 
ATOM   9277  C CB   . VAL C 3  180 ? 22.460  3.934   33.197  1.00 66.68 180 C 1 
ATOM   9278  C CG1  . VAL C 3  180 ? 21.519  5.130   33.031  1.00 57.47 180 C 1 
ATOM   9279  C CG2  . VAL C 3  180 ? 22.022  3.181   34.456  1.00 58.30 180 C 1 
ATOM   9280  N N    . LEU C 3  181 ? 24.070  3.924   30.367  1.00 73.39 181 C 1 
ATOM   9281  C CA   . LEU C 3  181 ? 24.508  4.594   29.148  1.00 75.53 181 C 1 
ATOM   9282  C C    . LEU C 3  181 ? 24.010  3.856   27.902  1.00 78.63 181 C 1 
ATOM   9283  O O    . LEU C 3  181 ? 23.428  4.493   27.032  1.00 76.01 181 C 1 
ATOM   9284  C CB   . LEU C 3  181 ? 26.038  4.724   29.158  1.00 72.29 181 C 1 
ATOM   9285  C CG   . LEU C 3  181 ? 26.605  5.435   27.908  1.00 66.66 181 C 1 
ATOM   9286  C CD1  . LEU C 3  181 ? 26.122  6.878   27.791  1.00 60.42 181 C 1 
ATOM   9287  C CD2  . LEU C 3  181 ? 28.131  5.450   27.985  1.00 60.80 181 C 1 
ATOM   9288  N N    . ASP C 3  182 ? 24.193  2.547   27.840  1.00 75.98 182 C 1 
ATOM   9289  C CA   . ASP C 3  182 ? 23.773  1.746   26.689  1.00 75.58 182 C 1 
ATOM   9290  C C    . ASP C 3  182 ? 22.249  1.769   26.532  1.00 78.23 182 C 1 
ATOM   9291  O O    . ASP C 3  182 ? 21.751  2.021   25.436  1.00 75.71 182 C 1 
ATOM   9292  C CB   . ASP C 3  182 ? 24.294  0.306   26.818  1.00 71.12 182 C 1 
ATOM   9293  C CG   . ASP C 3  182 ? 25.822  0.200   26.837  1.00 66.75 182 C 1 
ATOM   9294  O OD1  . ASP C 3  182 ? 26.504  1.123   26.343  1.00 59.68 182 C 1 
ATOM   9295  O OD2  . ASP C 3  182 ? 26.312  -0.815  27.385  1.00 61.01 182 C 1 
ATOM   9296  N N    . SER C 3  183 ? 21.506  1.652   27.631  1.00 78.27 183 C 1 
ATOM   9297  C CA   . SER C 3  183 ? 20.048  1.790   27.611  1.00 78.78 183 C 1 
ATOM   9298  C C    . SER C 3  183 ? 19.598  3.176   27.129  1.00 81.53 183 C 1 
ATOM   9299  O O    . SER C 3  183 ? 18.610  3.286   26.407  1.00 80.43 183 C 1 
ATOM   9300  C CB   . SER C 3  183 ? 19.462  1.539   29.004  1.00 75.55 183 C 1 
ATOM   9301  O OG   . SER C 3  183 ? 19.741  0.236   29.469  1.00 65.62 183 C 1 
ATOM   9302  N N    . PHE C 3  184 ? 20.320  4.236   27.498  1.00 81.50 184 C 1 
ATOM   9303  C CA   . PHE C 3  184 ? 20.028  5.583   27.007  1.00 83.16 184 C 1 
ATOM   9304  C C    . PHE C 3  184 ? 20.331  5.722   25.512  1.00 84.95 184 C 1 
ATOM   9305  O O    . PHE C 3  184 ? 19.527  6.292   24.775  1.00 84.99 184 C 1 
ATOM   9306  C CB   . PHE C 3  184 ? 20.807  6.620   27.830  1.00 82.25 184 C 1 
ATOM   9307  C CG   . PHE C 3  184 ? 20.682  8.026   27.277  1.00 81.00 184 C 1 
ATOM   9308  C CD1  . PHE C 3  184 ? 21.734  8.592   26.534  1.00 75.44 184 C 1 
ATOM   9309  C CD2  . PHE C 3  184 ? 19.491  8.752   27.446  1.00 76.22 184 C 1 
ATOM   9310  C CE1  . PHE C 3  184 ? 21.596  9.873   25.973  1.00 73.37 184 C 1 
ATOM   9311  C CE2  . PHE C 3  184 ? 19.347  10.033  26.881  1.00 72.64 184 C 1 
ATOM   9312  C CZ   . PHE C 3  184 ? 20.402  10.590  26.146  1.00 74.78 184 C 1 
ATOM   9313  N N    . LEU C 3  185 ? 21.457  5.195   25.048  1.00 82.88 185 C 1 
ATOM   9314  C CA   . LEU C 3  185 ? 21.808  5.221   23.630  1.00 83.61 185 C 1 
ATOM   9315  C C    . LEU C 3  185 ? 20.811  4.400   22.799  1.00 85.41 185 C 1 
ATOM   9316  O O    . LEU C 3  185 ? 20.361  4.875   21.757  1.00 85.04 185 C 1 
ATOM   9317  C CB   . LEU C 3  185 ? 23.251  4.729   23.439  1.00 82.44 185 C 1 
ATOM   9318  C CG   . LEU C 3  185 ? 24.352  5.591   24.089  1.00 80.22 185 C 1 
ATOM   9319  C CD1  . LEU C 3  185 ? 25.721  5.008   23.742  1.00 75.10 185 C 1 
ATOM   9320  C CD2  . LEU C 3  185 ? 24.328  7.048   23.652  1.00 75.01 185 C 1 
ATOM   9321  N N    . ASP C 3  186 ? 20.401  3.240   23.289  1.00 85.61 186 C 1 
ATOM   9322  C CA   . ASP C 3  186 ? 19.376  2.410   22.654  1.00 85.66 186 C 1 
ATOM   9323  C C    . ASP C 3  186 ? 18.028  3.134   22.566  1.00 87.20 186 C 1 
ATOM   9324  O O    . ASP C 3  186 ? 17.376  3.097   21.523  1.00 85.60 186 C 1 
ATOM   9325  C CB   . ASP C 3  186 ? 19.216  1.086   23.420  1.00 82.85 186 C 1 
ATOM   9326  C CG   . ASP C 3  186 ? 20.361  0.096   23.203  1.00 79.52 186 C 1 
ATOM   9327  O OD1  . ASP C 3  186 ? 21.259  0.365   22.380  1.00 72.35 186 C 1 
ATOM   9328  O OD2  . ASP C 3  186 ? 20.319  -0.987  23.830  1.00 74.48 186 C 1 
ATOM   9329  N N    . LEU C 3  187 ? 17.635  3.856   23.608  1.00 85.40 187 C 1 
ATOM   9330  C CA   . LEU C 3  187 ? 16.440  4.703   23.571  1.00 85.29 187 C 1 
ATOM   9331  C C    . LEU C 3  187 ? 16.521  5.727   22.431  1.00 86.80 187 C 1 
ATOM   9332  O O    . LEU C 3  187 ? 15.584  5.847   21.643  1.00 86.67 187 C 1 
ATOM   9333  C CB   . LEU C 3  187 ? 16.263  5.385   24.939  1.00 83.88 187 C 1 
ATOM   9334  C CG   . LEU C 3  187 ? 15.108  6.407   24.984  1.00 80.11 187 C 1 
ATOM   9335  C CD1  . LEU C 3  187 ? 13.753  5.740   24.819  1.00 73.56 187 C 1 
ATOM   9336  C CD2  . LEU C 3  187 ? 15.110  7.148   26.316  1.00 74.72 187 C 1 
ATOM   9337  N N    . VAL C 3  188 ? 17.633  6.449   22.324  1.00 87.89 188 C 1 
ATOM   9338  C CA   . VAL C 3  188 ? 17.801  7.466   21.274  1.00 87.72 188 C 1 
ATOM   9339  C C    . VAL C 3  188 ? 17.895  6.831   19.883  1.00 88.70 188 C 1 
ATOM   9340  O O    . VAL C 3  188 ? 17.333  7.370   18.929  1.00 88.14 188 C 1 
ATOM   9341  C CB   . VAL C 3  188 ? 18.999  8.387   21.569  1.00 86.72 188 C 1 
ATOM   9342  C CG1  . VAL C 3  188 ? 19.096  9.509   20.535  1.00 81.12 188 C 1 
ATOM   9343  C CG2  . VAL C 3  188 ? 18.860  9.067   22.931  1.00 82.63 188 C 1 
ATOM   9344  N N    . ARG C 3  189 ? 18.523  5.665   19.752  1.00 88.58 189 C 1 
ATOM   9345  C CA   . ARG C 3  189 ? 18.528  4.889   18.500  1.00 87.70 189 C 1 
ATOM   9346  C C    . ARG C 3  189 ? 17.116  4.467   18.096  1.00 88.12 189 C 1 
ATOM   9347  O O    . ARG C 3  189 ? 16.777  4.564   16.924  1.00 87.03 189 C 1 
ATOM   9348  C CB   . ARG C 3  189 ? 19.415  3.647   18.654  1.00 85.84 189 C 1 
ATOM   9349  C CG   . ARG C 3  189 ? 20.914  3.981   18.663  1.00 84.52 189 C 1 
ATOM   9350  C CD   . ARG C 3  189 ? 21.711  2.716   18.977  1.00 83.32 189 C 1 
ATOM   9351  N NE   . ARG C 3  189 ? 23.156  2.979   19.014  1.00 83.19 189 C 1 
ATOM   9352  C CZ   . ARG C 3  189 ? 23.993  2.693   19.990  1.00 81.78 189 C 1 
ATOM   9353  N NH1  . ARG C 3  189 ? 23.624  2.109   21.102  1.00 72.38 189 C 1 
ATOM   9354  N NH2  . ARG C 3  189 ? 25.244  2.997   19.853  1.00 78.20 189 C 1 
ATOM   9355  N N    . ASN C 3  190 ? 16.294  4.066   19.053  1.00 89.58 190 C 1 
ATOM   9356  C CA   . ASN C 3  190 ? 14.909  3.692   18.787  1.00 89.37 190 C 1 
ATOM   9357  C C    . ASN C 3  190 ? 13.994  4.894   18.499  1.00 90.08 190 C 1 
ATOM   9358  O O    . ASN C 3  190 ? 13.047  4.754   17.736  1.00 88.22 190 C 1 
ATOM   9359  C CB   . ASN C 3  190 ? 14.393  2.819   19.939  1.00 88.51 190 C 1 
ATOM   9360  C CG   . ASN C 3  190 ? 14.914  1.392   19.856  1.00 88.34 190 C 1 
ATOM   9361  O OD1  . ASN C 3  190 ? 14.980  0.792   18.797  1.00 79.66 190 C 1 
ATOM   9362  N ND2  . ASN C 3  190 ? 15.259  0.801   20.977  1.00 78.45 190 C 1 
ATOM   9363  N N    . ILE C 3  191 ? 14.295  6.081   19.039  1.00 89.77 191 C 1 
ATOM   9364  C CA   . ILE C 3  191 ? 13.585  7.316   18.660  1.00 89.46 191 C 1 
ATOM   9365  C C    . ILE C 3  191 ? 13.775  7.626   17.167  1.00 90.35 191 C 1 
ATOM   9366  O O    . ILE C 3  191 ? 12.849  8.099   16.513  1.00 88.94 191 C 1 
ATOM   9367  C CB   . ILE C 3  191 ? 14.032  8.491   19.564  1.00 88.77 191 C 1 
ATOM   9368  C CG1  . ILE C 3  191 ? 13.442  8.310   20.979  1.00 85.17 191 C 1 
ATOM   9369  C CG2  . ILE C 3  191 ? 13.614  9.859   19.005  1.00 84.78 191 C 1 
ATOM   9370  C CD1  . ILE C 3  191 ? 14.029  9.253   22.028  1.00 80.07 191 C 1 
ATOM   9371  N N    . PHE C 3  192 ? 14.956  7.329   16.627  1.00 90.49 192 C 1 
ATOM   9372  C CA   . PHE C 3  192 ? 15.293  7.528   15.216  1.00 90.29 192 C 1 
ATOM   9373  C C    . PHE C 3  192 ? 15.678  6.193   14.565  1.00 90.04 192 C 1 
ATOM   9374  O O    . PHE C 3  192 ? 16.868  5.894   14.419  1.00 86.66 192 C 1 
ATOM   9375  C CB   . PHE C 3  192 ? 16.389  8.587   15.103  1.00 89.18 192 C 1 
ATOM   9376  C CG   . PHE C 3  192 ? 15.996  9.932   15.672  1.00 88.72 192 C 1 
ATOM   9377  C CD1  . PHE C 3  192 ? 15.126  10.777  14.963  1.00 83.92 192 C 1 
ATOM   9378  C CD2  . PHE C 3  192 ? 16.470  10.332  16.932  1.00 84.26 192 C 1 
ATOM   9379  C CE1  . PHE C 3  192 ? 14.743  12.012  15.500  1.00 82.02 192 C 1 
ATOM   9380  C CE2  . PHE C 3  192 ? 16.088  11.568  17.477  1.00 81.56 192 C 1 
ATOM   9381  C CZ   . PHE C 3  192 ? 15.222  12.410  16.757  1.00 84.92 192 C 1 
ATOM   9382  N N    . PRO C 3  193 ? 14.692  5.369   14.181  1.00 90.80 193 C 1 
ATOM   9383  C CA   . PRO C 3  193 ? 14.954  4.067   13.585  1.00 90.38 193 C 1 
ATOM   9384  C C    . PRO C 3  193 ? 15.672  4.215   12.242  1.00 89.95 193 C 1 
ATOM   9385  O O    . PRO C 3  193 ? 15.425  5.156   11.490  1.00 87.04 193 C 1 
ATOM   9386  C CB   . PRO C 3  193 ? 13.583  3.400   13.444  1.00 88.23 193 C 1 
ATOM   9387  C CG   . PRO C 3  193 ? 12.615  4.572   13.325  1.00 87.29 193 C 1 
ATOM   9388  C CD   . PRO C 3  193 ? 13.256  5.628   14.224  1.00 89.22 193 C 1 
ATOM   9389  N N    . SER C 3  194 ? 16.543  3.263   11.925  1.00 88.74 194 C 1 
ATOM   9390  C CA   . SER C 3  194 ? 17.271  3.252   10.652  1.00 87.36 194 C 1 
ATOM   9391  C C    . SER C 3  194 ? 16.424  2.778   9.469   1.00 87.82 194 C 1 
ATOM   9392  O O    . SER C 3  194 ? 16.736  3.095   8.324   1.00 83.50 194 C 1 
ATOM   9393  C CB   . SER C 3  194 ? 18.522  2.380   10.780  1.00 84.60 194 C 1 
ATOM   9394  O OG   . SER C 3  194 ? 18.191  1.088   11.245  1.00 75.86 194 C 1 
ATOM   9395  N N    . ASN C 3  195 ? 15.359  2.023   9.740   1.00 87.18 195 C 1 
ATOM   9396  C CA   . ASN C 3  195 ? 14.455  1.499   8.721   1.00 87.29 195 C 1 
ATOM   9397  C C    . ASN C 3  195 ? 13.021  1.447   9.273   1.00 87.81 195 C 1 
ATOM   9398  O O    . ASN C 3  195 ? 12.755  0.778   10.268  1.00 85.33 195 C 1 
ATOM   9399  C CB   . ASN C 3  195 ? 14.980  0.122   8.282   1.00 84.80 195 C 1 
ATOM   9400  C CG   . ASN C 3  195 ? 14.207  -0.446  7.108   1.00 83.40 195 C 1 
ATOM   9401  O OD1  . ASN C 3  195 ? 12.995  -0.529  7.112   1.00 75.48 195 C 1 
ATOM   9402  N ND2  . ASN C 3  195 ? 14.902  -0.860  6.070   1.00 74.58 195 C 1 
ATOM   9403  N N    . LEU C 3  196 ? 12.099  2.125   8.594   1.00 87.72 196 C 1 
ATOM   9404  C CA   . LEU C 3  196 ? 10.705  2.212   9.041   1.00 88.21 196 C 1 
ATOM   9405  C C    . LEU C 3  196 ? 9.946   0.884   8.928   1.00 88.90 196 C 1 
ATOM   9406  O O    . LEU C 3  196 ? 9.066   0.618   9.741   1.00 86.74 196 C 1 
ATOM   9407  C CB   . LEU C 3  196 ? 9.982   3.298   8.232   1.00 86.50 196 C 1 
ATOM   9408  C CG   . LEU C 3  196 ? 10.464  4.731   8.519   1.00 84.93 196 C 1 
ATOM   9409  C CD1  . LEU C 3  196 ? 9.822   5.685   7.521   1.00 80.45 196 C 1 
ATOM   9410  C CD2  . LEU C 3  196 ? 10.099  5.182   9.935   1.00 79.84 196 C 1 
ATOM   9411  N N    . VAL C 3  197 ? 10.286  0.060   7.944   1.00 87.15 197 C 1 
ATOM   9412  C CA   . VAL C 3  197 ? 9.674   -1.271  7.799   1.00 85.87 197 C 1 
ATOM   9413  C C    . VAL C 3  197 ? 10.168  -2.199  8.907   1.00 86.30 197 C 1 
ATOM   9414  O O    . VAL C 3  197 ? 9.354   -2.850  9.553   1.00 85.31 197 C 1 
ATOM   9415  C CB   . VAL C 3  197 ? 9.935   -1.862  6.401   1.00 83.92 197 C 1 
ATOM   9416  C CG1  . VAL C 3  197 ? 9.336   -3.265  6.260   1.00 77.56 197 C 1 
ATOM   9417  C CG2  . VAL C 3  197 ? 9.309   -0.978  5.315   1.00 79.68 197 C 1 
ATOM   9418  N N    . SER C 3  198 ? 11.466  -2.200  9.181   1.00 88.15 198 C 1 
ATOM   9419  C CA   . SER C 3  198 ? 12.034  -2.951  10.306  1.00 87.25 198 C 1 
ATOM   9420  C C    . SER C 3  198 ? 11.446  -2.489  11.649  1.00 87.71 198 C 1 
ATOM   9421  O O    . SER C 3  198 ? 11.030  -3.314  12.457  1.00 85.73 198 C 1 
ATOM   9422  C CB   . SER C 3  198 ? 13.559  -2.818  10.302  1.00 84.87 198 C 1 
ATOM   9423  O OG   . SER C 3  198 ? 14.133  -3.712  11.224  1.00 72.85 198 C 1 
ATOM   9424  N N    . ALA C 3  199 ? 11.291  -1.176  11.834  1.00 89.45 199 C 1 
ATOM   9425  C CA   . ALA C 3  199 ? 10.696  -0.619  13.049  1.00 89.63 199 C 1 
ATOM   9426  C C    . ALA C 3  199 ? 9.243   -1.069  13.301  1.00 89.79 199 C 1 
ATOM   9427  O O    . ALA C 3  199 ? 8.766   -0.996  14.432  1.00 87.50 199 C 1 
ATOM   9428  C CB   . ALA C 3  199 ? 10.782  0.910   12.975  1.00 89.25 199 C 1 
ATOM   9429  N N    . ALA C 3  200 ? 8.547   -1.558  12.280  1.00 88.79 200 C 1 
ATOM   9430  C CA   . ALA C 3  200 ? 7.196   -2.091  12.435  1.00 88.38 200 C 1 
ATOM   9431  C C    . ALA C 3  200 ? 7.137   -3.467  13.131  1.00 88.91 200 C 1 
ATOM   9432  O O    . ALA C 3  200 ? 6.052   -3.895  13.522  1.00 86.06 200 C 1 
ATOM   9433  C CB   . ALA C 3  200 ? 6.527   -2.123  11.060  1.00 87.95 200 C 1 
ATOM   9434  N N    . PHE C 3  201 ? 8.272   -4.158  13.295  1.00 87.79 201 C 1 
ATOM   9435  C CA   . PHE C 3  201 ? 8.323   -5.464  13.973  1.00 86.45 201 C 1 
ATOM   9436  C C    . PHE C 3  201 ? 9.604   -5.730  14.784  1.00 85.91 201 C 1 
ATOM   9437  O O    . PHE C 3  201 ? 9.661   -6.717  15.516  1.00 82.32 201 C 1 
ATOM   9438  C CB   . PHE C 3  201 ? 8.077   -6.577  12.945  1.00 84.94 201 C 1 
ATOM   9439  C CG   . PHE C 3  201 ? 9.175   -6.736  11.917  1.00 86.22 201 C 1 
ATOM   9440  C CD1  . PHE C 3  201 ? 9.202   -5.925  10.767  1.00 81.81 201 C 1 
ATOM   9441  C CD2  . PHE C 3  201 ? 10.177  -7.705  12.100  1.00 82.50 201 C 1 
ATOM   9442  C CE1  . PHE C 3  201 ? 10.227  -6.063  9.825   1.00 80.52 201 C 1 
ATOM   9443  C CE2  . PHE C 3  201 ? 11.208  -7.852  11.154  1.00 80.31 201 C 1 
ATOM   9444  C CZ   . PHE C 3  201 ? 11.236  -7.026  10.020  1.00 84.30 201 C 1 
ATOM   9445  N N    . ARG C 3  202 ? 10.615  -4.867  14.692  1.00 87.01 202 C 1 
ATOM   9446  C CA   . ARG C 3  202 ? 11.873  -4.976  15.439  1.00 87.51 202 C 1 
ATOM   9447  C C    . ARG C 3  202 ? 12.237  -3.657  16.125  1.00 87.57 202 C 1 
ATOM   9448  O O    . ARG C 3  202 ? 11.897  -2.575  15.651  1.00 84.69 202 C 1 
ATOM   9449  C CB   . ARG C 3  202 ? 13.014  -5.409  14.507  1.00 84.37 202 C 1 
ATOM   9450  C CG   . ARG C 3  202 ? 12.879  -6.835  13.943  1.00 79.49 202 C 1 
ATOM   9451  C CD   . ARG C 3  202 ? 14.097  -7.089  13.064  1.00 78.65 202 C 1 
ATOM   9452  N NE   . ARG C 3  202 ? 14.128  -8.412  12.416  1.00 73.87 202 C 1 
ATOM   9453  C CZ   . ARG C 3  202 ? 14.989  -8.727  11.457  1.00 69.57 202 C 1 
ATOM   9454  N NH1  . ARG C 3  202 ? 15.839  -7.868  10.986  1.00 64.78 202 C 1 
ATOM   9455  N NH2  . ARG C 3  202 ? 15.024  -9.904  10.933  1.00 62.82 202 C 1 
ATOM   9456  N N    . SER C 3  203 ? 12.987  -3.782  17.212  1.00 87.65 203 C 1 
ATOM   9457  C CA   . SER C 3  203 ? 13.581  -2.663  17.934  1.00 87.27 203 C 1 
ATOM   9458  C C    . SER C 3  203 ? 15.083  -2.880  18.092  1.00 87.05 203 C 1 
ATOM   9459  O O    . SER C 3  203 ? 15.556  -4.015  18.122  1.00 83.82 203 C 1 
ATOM   9460  C CB   . SER C 3  203 ? 12.930  -2.508  19.312  1.00 85.39 203 C 1 
ATOM   9461  O OG   . SER C 3  203 ? 11.537  -2.304  19.196  1.00 75.09 203 C 1 
ATOM   9462  N N    . TYR C 3  204 ? 15.836  -1.797  18.225  1.00 85.69 204 C 1 
ATOM   9463  C CA   . TYR C 3  204 ? 17.273  -1.876  18.451  1.00 85.74 204 C 1 
ATOM   9464  C C    . TYR C 3  204 ? 17.585  -2.203  19.912  1.00 85.21 204 C 1 
ATOM   9465  O O    . TYR C 3  204 ? 17.028  -1.593  20.827  1.00 82.59 204 C 1 
ATOM   9466  C CB   . TYR C 3  204 ? 17.931  -0.570  18.014  1.00 84.72 204 C 1 
ATOM   9467  C CG   . TYR C 3  204 ? 19.439  -0.627  18.056  1.00 84.77 204 C 1 
ATOM   9468  C CD1  . TYR C 3  204 ? 20.130  -0.369  19.254  1.00 80.10 204 C 1 
ATOM   9469  C CD2  . TYR C 3  204 ? 20.163  -0.976  16.903  1.00 80.31 204 C 1 
ATOM   9470  C CE1  . TYR C 3  204 ? 21.530  -0.457  19.304  1.00 78.91 204 C 1 
ATOM   9471  C CE2  . TYR C 3  204 ? 21.564  -1.064  16.939  1.00 78.28 204 C 1 
ATOM   9472  C CZ   . TYR C 3  204 ? 22.244  -0.806  18.144  1.00 81.40 204 C 1 
ATOM   9473  O OH   . TYR C 3  204 ? 23.610  -0.897  18.184  1.00 79.53 204 C 1 
ATOM   9474  N N    . SER C 3  205 ? 18.522  -3.117  20.118  1.00 83.78 205 C 1 
ATOM   9475  C CA   . SER C 3  205 ? 19.102  -3.402  21.430  1.00 82.57 205 C 1 
ATOM   9476  C C    . SER C 3  205 ? 20.611  -3.584  21.303  1.00 82.51 205 C 1 
ATOM   9477  O O    . SER C 3  205 ? 21.082  -4.286  20.411  1.00 78.57 205 C 1 
ATOM   9478  C CB   . SER C 3  205 ? 18.455  -4.656  22.021  1.00 79.41 205 C 1 
ATOM   9479  O OG   . SER C 3  205 ? 19.012  -4.989  23.274  1.00 68.67 205 C 1 
ATOM   9480  N N    . SER C 3  206 ? 21.370  -2.989  22.226  1.00 79.41 206 C 1 
ATOM   9481  C CA   . SER C 3  206 ? 22.826  -3.175  22.287  1.00 77.27 206 C 1 
ATOM   9482  C C    . SER C 3  206 ? 23.242  -4.608  22.635  1.00 75.99 206 C 1 
ATOM   9483  O O    . SER C 3  206 ? 24.383  -4.982  22.390  1.00 69.70 206 C 1 
ATOM   9484  C CB   . SER C 3  206 ? 23.439  -2.220  23.310  1.00 73.97 206 C 1 
ATOM   9485  O OG   . SER C 3  206 ? 23.401  -0.888  22.840  1.00 65.88 206 C 1 
ATOM   9486  N N    . TYR C 3  207 ? 22.331  -5.388  23.194  1.00 73.82 207 C 1 
ATOM   9487  C CA   . TYR C 3  207 ? 22.556  -6.790  23.540  1.00 71.34 207 C 1 
ATOM   9488  C C    . TYR C 3  207 ? 21.456  -7.639  22.906  1.00 70.56 207 C 1 
ATOM   9489  O O    . TYR C 3  207 ? 20.275  -7.438  23.199  1.00 64.16 207 C 1 
ATOM   9490  C CB   . TYR C 3  207 ? 22.599  -6.956  25.059  1.00 67.04 207 C 1 
ATOM   9491  C CG   . TYR C 3  207 ? 23.653  -6.104  25.741  1.00 63.65 207 C 1 
ATOM   9492  C CD1  . TYR C 3  207 ? 24.966  -6.581  25.900  1.00 59.00 207 C 1 
ATOM   9493  C CD2  . TYR C 3  207 ? 23.335  -4.806  26.184  1.00 58.53 207 C 1 
ATOM   9494  C CE1  . TYR C 3  207 ? 25.951  -5.778  26.494  1.00 53.12 207 C 1 
ATOM   9495  C CE2  . TYR C 3  207 ? 24.318  -3.992  26.774  1.00 53.58 207 C 1 
ATOM   9496  C CZ   . TYR C 3  207 ? 25.626  -4.479  26.927  1.00 52.76 207 C 1 
ATOM   9497  O OH   . TYR C 3  207 ? 26.588  -3.684  27.490  1.00 49.39 207 C 1 
ATOM   9498  N N    . CYS C 3  208 ? 21.856  -8.568  22.057  1.00 70.27 208 C 1 
ATOM   9499  C CA   . CYS C 3  208 ? 20.939  -9.440  21.328  1.00 67.53 208 C 1 
ATOM   9500  C C    . CYS C 3  208 ? 20.296  -10.478 22.231  1.00 66.56 208 C 1 
ATOM   9501  O O    . CYS C 3  208 ? 19.077  -10.621 22.257  1.00 58.81 208 C 1 
ATOM   9502  C CB   . CYS C 3  208 ? 21.702  -10.136 20.194  1.00 62.49 208 C 1 
ATOM   9503  S SG   . CYS C 3  208 ? 22.522  -8.967  19.093  1.00 55.71 208 C 1 
ATOM   9504  N N    . ASP C 3  209 ? 21.145  -11.163 22.978  1.00 61.73 209 C 1 
ATOM   9505  C CA   . ASP C 3  209 ? 20.701  -12.237 23.848  1.00 59.40 209 C 1 
ATOM   9506  C C    . ASP C 3  209 ? 20.999  -11.920 25.315  1.00 58.73 209 C 1 
ATOM   9507  O O    . ASP C 3  209 ? 22.013  -11.318 25.668  1.00 53.69 209 C 1 
ATOM   9508  C CB   . ASP C 3  209 ? 21.296  -13.571 23.373  1.00 53.28 209 C 1 
ATOM   9509  C CG   . ASP C 3  209 ? 20.296  -14.713 23.495  1.00 47.87 209 C 1 
ATOM   9510  O OD1  . ASP C 3  209 ? 19.364  -14.583 24.327  1.00 42.84 209 C 1 
ATOM   9511  O OD2  . ASP C 3  209 ? 20.463  -15.708 22.760  1.00 42.72 209 C 1 
ATOM   9512  N N    . VAL C 3  210 ? 20.091  -12.321 26.182  1.00 54.43 210 C 1 
ATOM   9513  C CA   . VAL C 3  210 ? 20.231  -12.069 27.623  1.00 52.66 210 C 1 
ATOM   9514  C C    . VAL C 3  210 ? 21.387  -12.883 28.202  1.00 53.15 210 C 1 
ATOM   9515  O O    . VAL C 3  210 ? 22.048  -12.437 29.136  1.00 49.53 210 C 1 
ATOM   9516  C CB   . VAL C 3  210 ? 18.913  -12.373 28.357  1.00 47.93 210 C 1 
ATOM   9517  C CG1  . VAL C 3  210 ? 19.013  -12.063 29.851  1.00 43.48 210 C 1 
ATOM   9518  C CG2  . VAL C 3  210 ? 17.756  -11.538 27.789  1.00 43.17 210 C 1 
ATOM   9519  N N    . GLN C 3  211 ? 21.649  -14.049 27.630  1.00 49.38 211 C 1 
ATOM   9520  C CA   . GLN C 3  211 ? 22.788  -14.878 28.030  1.00 48.74 211 C 1 
ATOM   9521  C C    . GLN C 3  211 ? 24.116  -14.198 27.692  1.00 50.34 211 C 1 
ATOM   9522  O O    . GLN C 3  211 ? 25.010  -14.162 28.536  1.00 46.20 211 C 1 
ATOM   9523  C CB   . GLN C 3  211 ? 22.700  -16.256 27.363  1.00 42.86 211 C 1 
ATOM   9524  C CG   . GLN C 3  211 ? 21.528  -17.079 27.913  1.00 39.08 211 C 1 
ATOM   9525  C CD   . GLN C 3  211 ? 21.502  -18.513 27.382  1.00 34.35 211 C 1 
ATOM   9526  O OE1  . GLN C 3  211 ? 22.320  -18.952 26.601  1.00 32.27 211 C 1 
ATOM   9527  N NE2  . GLN C 3  211 ? 20.552  -19.312 27.818  1.00 30.84 211 C 1 
ATOM   9528  N N    . ASP C 3  212 ? 24.211  -13.595 26.522  1.00 49.16 212 C 1 
ATOM   9529  C CA   . ASP C 3  212 ? 25.412  -12.868 26.109  1.00 48.69 212 C 1 
ATOM   9530  C C    . ASP C 3  212 ? 25.759  -11.741 27.077  1.00 48.94 212 C 1 
ATOM   9531  O O    . ASP C 3  212 ? 26.936  -11.465 27.315  1.00 46.05 212 C 1 
ATOM   9532  C CB   . ASP C 3  212 ? 25.232  -12.291 24.701  1.00 44.63 212 C 1 
ATOM   9533  C CG   . ASP C 3  212 ? 25.428  -13.311 23.586  1.00 41.12 212 C 1 
ATOM   9534  O OD1  . ASP C 3  212 ? 25.956  -14.404 23.876  1.00 38.67 212 C 1 
ATOM   9535  O OD2  . ASP C 3  212 ? 25.116  -12.931 22.436  1.00 39.21 212 C 1 
ATOM   9536  N N    . PHE C 3  213 ? 24.764  -11.146 27.711  1.00 46.76 213 C 1 
ATOM   9537  C CA   . PHE C 3  213 ? 25.004  -10.094 28.692  1.00 45.65 213 C 1 
ATOM   9538  C C    . PHE C 3  213 ? 25.905  -10.551 29.848  1.00 45.80 213 C 1 
ATOM   9539  O O    . PHE C 3  213 ? 26.724  -9.772  30.342  1.00 43.16 213 C 1 
ATOM   9540  C CB   . PHE C 3  213 ? 23.660  -9.575  29.219  1.00 42.56 213 C 1 
ATOM   9541  C CG   . PHE C 3  213 ? 23.790  -8.211  29.853  1.00 40.49 213 C 1 
ATOM   9542  C CD1  . PHE C 3  213 ? 24.293  -8.068  31.153  1.00 38.01 213 C 1 
ATOM   9543  C CD2  . PHE C 3  213 ? 23.488  -7.074  29.093  1.00 38.58 213 C 1 
ATOM   9544  C CE1  . PHE C 3  213 ? 24.536  -6.788  31.685  1.00 34.63 213 C 1 
ATOM   9545  C CE2  . PHE C 3  213 ? 23.731  -5.795  29.620  1.00 35.27 213 C 1 
ATOM   9546  C CZ   . PHE C 3  213 ? 24.269  -5.656  30.909  1.00 34.56 213 C 1 
ATOM   9547  N N    . ASN C 3  214 ? 25.784  -11.789 30.274  1.00 46.73 214 C 1 
ATOM   9548  C CA   . ASN C 3  214 ? 26.641  -12.329 31.332  1.00 46.44 214 C 1 
ATOM   9549  C C    . ASN C 3  214 ? 28.075  -12.569 30.845  1.00 46.83 214 C 1 
ATOM   9550  O O    . ASN C 3  214 ? 29.032  -12.299 31.569  1.00 44.16 214 C 1 
ATOM   9551  C CB   . ASN C 3  214 ? 26.014  -13.616 31.899  1.00 42.72 214 C 1 
ATOM   9552  C CG   . ASN C 3  214 ? 25.064  -13.380 33.061  1.00 39.03 214 C 1 
ATOM   9553  O OD1  . ASN C 3  214 ? 25.090  -12.370 33.744  1.00 36.44 214 C 1 
ATOM   9554  N ND2  . ASN C 3  214 ? 24.228  -14.350 33.362  1.00 36.76 214 C 1 
ATOM   9555  N N    . GLU C 3  215 ? 28.231  -13.043 29.617  1.00 47.03 215 C 1 
ATOM   9556  C CA   . GLU C 3  215 ? 29.554  -13.312 29.044  1.00 46.81 215 C 1 
ATOM   9557  C C    . GLU C 3  215 ? 30.256  -12.046 28.532  1.00 47.41 215 C 1 
ATOM   9558  O O    . GLU C 3  215 ? 31.490  -11.969 28.509  1.00 44.21 215 C 1 
ATOM   9559  C CB   . GLU C 3  215 ? 29.435  -14.333 27.910  1.00 42.10 215 C 1 
ATOM   9560  C CG   . GLU C 3  215 ? 28.949  -15.711 28.386  1.00 38.40 215 C 1 
ATOM   9561  C CD   . GLU C 3  215 ? 29.191  -16.821 27.359  1.00 34.86 215 C 1 
ATOM   9562  O OE1  . GLU C 3  215 ? 29.048  -17.999 27.752  1.00 31.49 215 C 1 
ATOM   9563  O OE2  . GLU C 3  215 ? 29.604  -16.505 26.218  1.00 33.24 215 C 1 
ATOM   9564  N N    . THR C 3  216 ? 29.475  -11.053 28.127  1.00 47.24 216 C 1 
ATOM   9565  C CA   . THR C 3  216 ? 29.973  -9.809  27.527  1.00 46.89 216 C 1 
ATOM   9566  C C    . THR C 3  216 ? 30.345  -8.730  28.536  1.00 47.28 216 C 1 
ATOM   9567  O O    . THR C 3  216 ? 30.646  -7.606  28.139  1.00 44.16 216 C 1 
ATOM   9568  C CB   . THR C 3  216 ? 29.026  -9.249  26.460  1.00 42.62 216 C 1 
ATOM   9569  O OG1  . THR C 3  216 ? 27.730  -9.115  26.968  1.00 40.00 216 C 1 
ATOM   9570  C CG2  . THR C 3  216 ? 28.974  -10.125 25.214  1.00 39.03 216 C 1 
ATOM   9571  N N    . MET C 3  217 ? 30.409  -9.047  29.812  1.00 48.92 217 C 1 
ATOM   9572  C CA   . MET C 3  217 ? 30.961  -8.130  30.810  1.00 49.41 217 C 1 
ATOM   9573  C C    . MET C 3  217 ? 32.372  -7.696  30.395  1.00 50.59 217 C 1 
ATOM   9574  O O    . MET C 3  217 ? 33.340  -8.445  30.481  1.00 47.03 217 C 1 
ATOM   9575  C CB   . MET C 3  217 ? 30.961  -8.778  32.205  1.00 44.99 217 C 1 
ATOM   9576  C CG   . MET C 3  217 ? 29.590  -8.684  32.885  1.00 41.06 217 C 1 
ATOM   9577  S SD   . MET C 3  217 ? 29.218  -7.063  33.632  1.00 37.13 217 C 1 
ATOM   9578  C CE   . MET C 3  217 ? 29.937  -7.289  35.271  1.00 33.85 217 C 1 
ATOM   9579  N N    . GLY C 3  218 ? 32.477  -6.460  29.929  1.00 48.44 218 C 1 
ATOM   9580  C CA   . GLY C 3  218 ? 33.708  -5.858  29.417  1.00 49.20 218 C 1 
ATOM   9581  C C    . GLY C 3  218 ? 33.899  -5.920  27.900  1.00 51.09 218 C 1 
ATOM   9582  O O    . GLY C 3  218 ? 34.804  -5.252  27.392  1.00 47.75 218 C 1 
ATOM   9583  N N    . LYS C 3  219 ? 33.071  -6.656  27.160  1.00 53.96 219 C 1 
ATOM   9584  C CA   . LYS C 3  219 ? 33.066  -6.579  25.697  1.00 53.96 219 C 1 
ATOM   9585  C C    . LYS C 3  219 ? 32.235  -5.383  25.234  1.00 55.91 219 C 1 
ATOM   9586  O O    . LYS C 3  219 ? 31.302  -4.946  25.905  1.00 52.02 219 C 1 
ATOM   9587  C CB   . LYS C 3  219 ? 32.577  -7.896  25.075  1.00 48.56 219 C 1 
ATOM   9588  C CG   . LYS C 3  219 ? 33.592  -9.042  25.230  1.00 43.56 219 C 1 
ATOM   9589  C CD   . LYS C 3  219 ? 33.058  -10.303 24.553  1.00 39.39 219 C 1 
ATOM   9590  C CE   . LYS C 3  219 ? 34.017  -11.488 24.681  1.00 34.98 219 C 1 
ATOM   9591  N NZ   . LYS C 3  219 ? 33.377  -12.739 24.202  1.00 30.53 219 C 1 
ATOM   9592  N N    . MET C 3  220 ? 32.591  -4.851  24.071  1.00 55.54 220 C 1 
ATOM   9593  C CA   . MET C 3  220 ? 31.785  -3.830  23.416  1.00 56.07 220 C 1 
ATOM   9594  C C    . MET C 3  220 ? 30.450  -4.456  22.991  1.00 58.52 220 C 1 
ATOM   9595  O O    . MET C 3  220 ? 30.475  -5.510  22.360  1.00 54.01 220 C 1 
ATOM   9596  C CB   . MET C 3  220 ? 32.557  -3.260  22.220  1.00 50.45 220 C 1 
ATOM   9597  C CG   . MET C 3  220 ? 31.821  -2.088  21.572  1.00 45.28 220 C 1 
ATOM   9598  S SD   . MET C 3  220 ? 32.785  -1.257  20.288  1.00 40.21 220 C 1 
ATOM   9599  C CE   . MET C 3  220 ? 31.565  -0.053  19.734  1.00 36.85 220 C 1 
ATOM   9600  N N    . PRO C 3  221 ? 29.309  -3.833  23.310  1.00 56.93 221 C 1 
ATOM   9601  C CA   . PRO C 3  221 ? 28.024  -4.349  22.874  1.00 56.88 221 C 1 
ATOM   9602  C C    . PRO C 3  221 ? 27.926  -4.293  21.347  1.00 59.31 221 C 1 
ATOM   9603  O O    . PRO C 3  221 ? 28.158  -3.246  20.734  1.00 55.67 221 C 1 
ATOM   9604  C CB   . PRO C 3  221 ? 26.977  -3.474  23.564  1.00 52.04 221 C 1 
ATOM   9605  C CG   . PRO C 3  221 ? 27.695  -2.161  23.832  1.00 50.37 221 C 1 
ATOM   9606  C CD   . PRO C 3  221 ? 29.139  -2.599  24.064  1.00 52.61 221 C 1 
ATOM   9607  N N    . GLU C 3  222 ? 27.577  -5.414  20.744  1.00 62.09 222 C 1 
ATOM   9608  C CA   . GLU C 3  222 ? 27.202  -5.476  19.340  1.00 62.58 222 C 1 
ATOM   9609  C C    . GLU C 3  222 ? 25.696  -5.261  19.249  1.00 65.28 222 C 1 
ATOM   9610  O O    . GLU C 3  222 ? 24.901  -6.052  19.755  1.00 59.01 222 C 1 
ATOM   9611  C CB   . GLU C 3  222 ? 27.662  -6.793  18.702  1.00 55.95 222 C 1 
ATOM   9612  C CG   . GLU C 3  222 ? 29.198  -6.868  18.614  1.00 49.19 222 C 1 
ATOM   9613  C CD   . GLU C 3  222 ? 29.729  -8.079  17.838  1.00 43.20 222 C 1 
ATOM   9614  O OE1  . GLU C 3  222 ? 30.963  -8.111  17.613  1.00 38.52 222 C 1 
ATOM   9615  O OE2  . GLU C 3  222 ? 28.922  -8.957  17.463  1.00 38.88 222 C 1 
ATOM   9616  N N    . GLY C 3  223 ? 25.308  -4.145  18.651  1.00 69.08 223 C 1 
ATOM   9617  C CA   . GLY C 3  223 ? 23.907  -3.808  18.505  1.00 70.43 223 C 1 
ATOM   9618  C C    . GLY C 3  223 ? 23.223  -4.662  17.450  1.00 74.01 223 C 1 
ATOM   9619  O O    . GLY C 3  223 ? 23.756  -4.868  16.361  1.00 69.23 223 C 1 
ATOM   9620  N N    . CYS C 3  224 ? 22.023  -5.098  17.752  1.00 77.07 224 C 1 
ATOM   9621  C CA   . CYS C 3  224 ? 21.196  -5.865  16.844  1.00 78.56 224 C 1 
ATOM   9622  C C    . CYS C 3  224 ? 19.735  -5.433  16.908  1.00 81.94 224 C 1 
ATOM   9623  O O    . CYS C 3  224 ? 19.283  -4.773  17.849  1.00 76.27 224 C 1 
ATOM   9624  C CB   . CYS C 3  224 ? 21.365  -7.353  17.142  1.00 71.20 224 C 1 
ATOM   9625  S SG   . CYS C 3  224 ? 20.923  -7.741  18.843  1.00 60.70 224 C 1 
ATOM   9626  N N    . GLU C 3  225 ? 19.000  -5.825  15.882  1.00 80.17 225 C 1 
ATOM   9627  C CA   . GLU C 3  225 ? 17.557  -5.672  15.822  1.00 81.23 225 C 1 
ATOM   9628  C C    . GLU C 3  225 ? 16.898  -6.903  16.465  1.00 82.36 225 C 1 
ATOM   9629  O O    . GLU C 3  225 ? 16.985  -8.014  15.937  1.00 79.67 225 C 1 
ATOM   9630  C CB   . GLU C 3  225 ? 17.125  -5.490  14.366  1.00 79.05 225 C 1 
ATOM   9631  C CG   . GLU C 3  225 ? 17.617  -4.180  13.721  1.00 74.34 225 C 1 
ATOM   9632  C CD   . GLU C 3  225 ? 16.827  -2.928  14.132  1.00 70.03 225 C 1 
ATOM   9633  O OE1  . GLU C 3  225 ? 17.380  -1.816  14.004  1.00 61.72 225 C 1 
ATOM   9634  O OE2  . GLU C 3  225 ? 15.647  -3.057  14.527  1.00 64.01 225 C 1 
ATOM   9635  N N    . VAL C 3  226 ? 16.253  -6.686  17.600  1.00 82.77 226 C 1 
ATOM   9636  C CA   . VAL C 3  226 ? 15.499  -7.717  18.311  1.00 82.95 226 C 1 
ATOM   9637  C C    . VAL C 3  226 ? 14.032  -7.669  17.900  1.00 83.90 226 C 1 
ATOM   9638  O O    . VAL C 3  226 ? 13.514  -6.609  17.541  1.00 81.03 226 C 1 
ATOM   9639  C CB   . VAL C 3  226 ? 15.662  -7.608  19.837  1.00 79.70 226 C 1 
ATOM   9640  C CG1  . VAL C 3  226 ? 17.124  -7.832  20.235  1.00 69.69 226 C 1 
ATOM   9641  C CG2  . VAL C 3  226 ? 15.202  -6.266  20.411  1.00 70.64 226 C 1 
ATOM   9642  N N    . GLU C 3  227 ? 13.346  -8.800  17.976  1.00 83.17 227 C 1 
ATOM   9643  C CA   . GLU C 3  227 ? 11.915  -8.868  17.707  1.00 82.31 227 C 1 
ATOM   9644  C C    . GLU C 3  227 ? 11.124  -8.005  18.708  1.00 82.71 227 C 1 
ATOM   9645  O O    . GLU C 3  227 ? 11.436  -7.951  19.898  1.00 77.92 227 C 1 
ATOM   9646  C CB   . GLU C 3  227 ? 11.429  -10.326 17.720  1.00 79.62 227 C 1 
ATOM   9647  C CG   . GLU C 3  227 ? 12.039  -11.206 16.610  1.00 72.40 227 C 1 
ATOM   9648  C CD   . GLU C 3  227 ? 11.622  -10.823 15.175  1.00 67.34 227 C 1 
ATOM   9649  O OE1  . GLU C 3  227 ? 12.360  -11.150 14.218  1.00 59.36 227 C 1 
ATOM   9650  O OE2  . GLU C 3  227 ? 10.544  -10.222 14.992  1.00 61.19 227 C 1 
ATOM   9651  N N    . GLY C 3  228 ? 10.101  -7.340  18.214  1.00 83.45 228 C 1 
ATOM   9652  C CA   . GLY C 3  228 ? 9.284   -6.415  18.983  1.00 84.25 228 C 1 
ATOM   9653  C C    . GLY C 3  228 ? 9.169   -5.073  18.267  1.00 86.32 228 C 1 
ATOM   9654  O O    . GLY C 3  228 ? 10.160  -4.463  17.877  1.00 82.50 228 C 1 
ATOM   9655  N N    . MET C 3  229 ? 7.947   -4.606  18.092  1.00 86.44 229 C 1 
ATOM   9656  C CA   . MET C 3  229 ? 7.679   -3.361  17.375  1.00 87.71 229 C 1 
ATOM   9657  C C    . MET C 3  229 ? 8.289   -2.158  18.097  1.00 88.19 229 C 1 
ATOM   9658  O O    . MET C 3  229 ? 8.073   -1.960  19.292  1.00 84.86 229 C 1 
ATOM   9659  C CB   . MET C 3  229 ? 6.163   -3.211  17.231  1.00 85.70 229 C 1 
ATOM   9660  C CG   . MET C 3  229 ? 5.761   -2.084  16.277  1.00 81.20 229 C 1 
ATOM   9661  S SD   . MET C 3  229 ? 3.973   -1.748  16.220  1.00 79.56 229 C 1 
ATOM   9662  C CE   . MET C 3  229 ? 3.305   -3.404  15.936  1.00 70.66 229 C 1 
ATOM   9663  N N    . ASN C 3  230 ? 8.995   -1.308  17.354  1.00 88.83 230 C 1 
ATOM   9664  C CA   . ASN C 3  230 ? 9.526   -0.051  17.873  1.00 89.56 230 C 1 
ATOM   9665  C C    . ASN C 3  230 ? 8.426   1.021   17.925  1.00 90.02 230 C 1 
ATOM   9666  O O    . ASN C 3  230 ? 8.358   1.924   17.083  1.00 87.91 230 C 1 
ATOM   9667  C CB   . ASN C 3  230 ? 10.755  0.358   17.049  1.00 88.46 230 C 1 
ATOM   9668  C CG   . ASN C 3  230 ? 11.421  1.620   17.575  1.00 88.60 230 C 1 
ATOM   9669  O OD1  . ASN C 3  230 ? 11.011  2.249   18.542  1.00 81.59 230 C 1 
ATOM   9670  N ND2  . ASN C 3  230 ? 12.479  2.038   16.919  1.00 81.52 230 C 1 
ATOM   9671  N N    . ILE C 3  231 ? 7.565   0.923   18.918  1.00 87.97 231 C 1 
ATOM   9672  C CA   . ILE C 3  231 ? 6.458   1.870   19.113  1.00 86.99 231 C 1 
ATOM   9673  C C    . ILE C 3  231 ? 6.974   3.302   19.262  1.00 87.75 231 C 1 
ATOM   9674  O O    . ILE C 3  231 ? 6.425   4.218   18.657  1.00 86.20 231 C 1 
ATOM   9675  C CB   . ILE C 3  231 ? 5.605   1.473   20.336  1.00 84.88 231 C 1 
ATOM   9676  C CG1  . ILE C 3  231 ? 4.986   0.063   20.209  1.00 80.58 231 C 1 
ATOM   9677  C CG2  . ILE C 3  231 ? 4.498   2.508   20.610  1.00 79.16 231 C 1 
ATOM   9678  C CD1  . ILE C 3  231 ? 3.956   -0.101  19.104  1.00 72.02 231 C 1 
ATOM   9679  N N    . LEU C 3  232 ? 8.046   3.498   20.021  1.00 88.40 232 C 1 
ATOM   9680  C CA   . LEU C 3  232 ? 8.600   4.827   20.260  1.00 87.24 232 C 1 
ATOM   9681  C C    . LEU C 3  232 ? 9.086   5.485   18.962  1.00 88.28 232 C 1 
ATOM   9682  O O    . LEU C 3  232 ? 8.745   6.637   18.691  1.00 87.07 232 C 1 
ATOM   9683  C CB   . LEU C 3  232 ? 9.725   4.705   21.303  1.00 85.70 232 C 1 
ATOM   9684  C CG   . LEU C 3  232 ? 10.390  6.052   21.649  1.00 81.34 232 C 1 
ATOM   9685  C CD1  . LEU C 3  232 ? 9.415   7.024   22.309  1.00 76.06 232 C 1 
ATOM   9686  C CD2  . LEU C 3  232 ? 11.553  5.804   22.604  1.00 77.04 232 C 1 
ATOM   9687  N N    . GLY C 3  233 ? 9.829   4.758   18.149  1.00 90.45 233 C 1 
ATOM   9688  C CA   . GLY C 3  233 ? 10.295  5.251   16.856  1.00 90.84 233 C 1 
ATOM   9689  C C    . GLY C 3  233 ? 9.151   5.567   15.896  1.00 91.87 233 C 1 
ATOM   9690  O O    . GLY C 3  233 ? 9.149   6.616   15.254  1.00 90.05 233 C 1 
ATOM   9691  N N    . LEU C 3  234 ? 8.134   4.708   15.861  1.00 91.29 234 C 1 
ATOM   9692  C CA   . LEU C 3  234 ? 6.941   4.930   15.040  1.00 91.58 234 C 1 
ATOM   9693  C C    . LEU C 3  234 ? 6.120   6.135   15.520  1.00 91.88 234 C 1 
ATOM   9694  O O    . LEU C 3  234 ? 5.653   6.915   14.694  1.00 90.56 234 C 1 
ATOM   9695  C CB   . LEU C 3  234 ? 6.084   3.655   15.021  1.00 90.85 234 C 1 
ATOM   9696  C CG   . LEU C 3  234 ? 6.723   2.461   14.284  1.00 89.22 234 C 1 
ATOM   9697  C CD1  . LEU C 3  234 ? 5.824   1.238   14.452  1.00 83.65 234 C 1 
ATOM   9698  C CD2  . LEU C 3  234 ? 6.901   2.722   12.789  1.00 83.51 234 C 1 
ATOM   9699  N N    . VAL C 3  235 ? 5.977   6.326   16.826  1.00 89.51 235 C 1 
ATOM   9700  C CA   . VAL C 3  235 ? 5.298   7.492   17.416  1.00 87.99 235 C 1 
ATOM   9701  C C    . VAL C 3  235 ? 6.013   8.788   17.035  1.00 88.68 235 C 1 
ATOM   9702  O O    . VAL C 3  235 ? 5.382   9.722   16.539  1.00 88.37 235 C 1 
ATOM   9703  C CB   . VAL C 3  235 ? 5.201   7.336   18.951  1.00 86.37 235 C 1 
ATOM   9704  C CG1  . VAL C 3  235 ? 4.851   8.645   19.669  1.00 80.55 235 C 1 
ATOM   9705  C CG2  . VAL C 3  235 ? 4.120   6.325   19.331  1.00 80.89 235 C 1 
ATOM   9706  N N    . VAL C 3  236 ? 7.322   8.842   17.234  1.00 90.32 236 C 1 
ATOM   9707  C CA   . VAL C 3  236 ? 8.112   10.037  16.910  1.00 90.29 236 C 1 
ATOM   9708  C C    . VAL C 3  236 ? 8.070   10.327  15.411  1.00 90.85 236 C 1 
ATOM   9709  O O    . VAL C 3  236 ? 7.810   11.464  15.013  1.00 90.17 236 C 1 
ATOM   9710  C CB   . VAL C 3  236 ? 9.561   9.899   17.424  1.00 89.40 236 C 1 
ATOM   9711  C CG1  . VAL C 3  236 ? 10.443  11.068  16.965  1.00 83.17 236 C 1 
ATOM   9712  C CG2  . VAL C 3  236 ? 9.584   9.893   18.954  1.00 83.93 236 C 1 
ATOM   9713  N N    . PHE C 3  237 ? 8.245   9.306   14.583  1.00 91.58 237 C 1 
ATOM   9714  C CA   . PHE C 3  237 ? 8.148   9.463   13.136  1.00 91.88 237 C 1 
ATOM   9715  C C    . PHE C 3  237 ? 6.765   9.959   12.706  1.00 92.36 237 C 1 
ATOM   9716  O O    . PHE C 3  237 ? 6.678   10.918  11.947  1.00 92.05 237 C 1 
ATOM   9717  C CB   . PHE C 3  237 ? 8.495   8.146   12.435  1.00 91.59 237 C 1 
ATOM   9718  C CG   . PHE C 3  237 ? 8.356   8.255   10.928  1.00 91.27 237 C 1 
ATOM   9719  C CD1  . PHE C 3  237 ? 7.182   7.826   10.287  1.00 86.37 237 C 1 
ATOM   9720  C CD2  . PHE C 3  237 ? 9.369   8.872   10.174  1.00 87.01 237 C 1 
ATOM   9721  C CE1  . PHE C 3  237 ? 7.023   8.004   8.902   1.00 85.69 237 C 1 
ATOM   9722  C CE2  . PHE C 3  237 ? 9.215   9.052   8.789   1.00 85.48 237 C 1 
ATOM   9723  C CZ   . PHE C 3  237 ? 8.043   8.618   8.156   1.00 88.09 237 C 1 
ATOM   9724  N N    . ALA C 3  238 ? 5.696   9.360   13.215  1.00 92.56 238 C 1 
ATOM   9725  C CA   . ALA C 3  238 ? 4.333   9.731   12.857  1.00 92.17 238 C 1 
ATOM   9726  C C    . ALA C 3  238 ? 4.010   11.188  13.218  1.00 92.30 238 C 1 
ATOM   9727  O O    . ALA C 3  238 ? 3.422   11.906  12.409  1.00 90.93 238 C 1 
ATOM   9728  C CB   . ALA C 3  238 ? 3.372   8.749   13.534  1.00 91.49 238 C 1 
ATOM   9729  N N    . ILE C 3  239 ? 4.444   11.648  14.384  1.00 90.59 239 C 1 
ATOM   9730  C CA   . ILE C 3  239 ? 4.265   13.049  14.796  1.00 89.20 239 C 1 
ATOM   9731  C C    . ILE C 3  239 ? 5.039   13.990  13.865  1.00 89.73 239 C 1 
ATOM   9732  O O    . ILE C 3  239 ? 4.470   14.944  13.339  1.00 88.98 239 C 1 
ATOM   9733  C CB   . ILE C 3  239 ? 4.659   13.242  16.279  1.00 87.39 239 C 1 
ATOM   9734  C CG1  . ILE C 3  239 ? 3.669   12.490  17.202  1.00 84.41 239 C 1 
ATOM   9735  C CG2  . ILE C 3  239 ? 4.683   14.737  16.652  1.00 83.50 239 C 1 
ATOM   9736  C CD1  . ILE C 3  239 ? 4.138   12.384  18.655  1.00 78.83 239 C 1 
ATOM   9737  N N    . ILE C 3  240 ? 6.320   13.713  13.627  1.00 90.21 240 C 1 
ATOM   9738  C CA   . ILE C 3  240 ? 7.159   14.557  12.763  1.00 90.17 240 C 1 
ATOM   9739  C C    . ILE C 3  240 ? 6.619   14.574  11.327  1.00 90.99 240 C 1 
ATOM   9740  O O    . ILE C 3  240 ? 6.563   15.631  10.697  1.00 90.37 240 C 1 
ATOM   9741  C CB   . ILE C 3  240 ? 8.639   14.104  12.822  1.00 89.47 240 C 1 
ATOM   9742  C CG1  . ILE C 3  240 ? 9.216   14.303  14.246  1.00 84.07 240 C 1 
ATOM   9743  C CG2  . ILE C 3  240 ? 9.496   14.894  11.818  1.00 83.02 240 C 1 
ATOM   9744  C CD1  . ILE C 3  240 ? 10.593  13.661  14.452  1.00 76.59 240 C 1 
ATOM   9745  N N    . PHE C 3  241 ? 6.160   13.430  10.833  1.00 92.14 241 C 1 
ATOM   9746  C CA   . PHE C 3  241 ? 5.575   13.307  9.504   1.00 92.49 241 C 1 
ATOM   9747  C C    . PHE C 3  241 ? 4.249   14.065  9.385   1.00 92.39 241 C 1 
ATOM   9748  O O    . PHE C 3  241 ? 4.034   14.766  8.403   1.00 91.11 241 C 1 
ATOM   9749  C CB   . PHE C 3  241 ? 5.414   11.822  9.168   1.00 91.73 241 C 1 
ATOM   9750  C CG   . PHE C 3  241 ? 5.112   11.575  7.704   1.00 92.09 241 C 1 
ATOM   9751  C CD1  . PHE C 3  241 ? 3.821   11.220  7.287   1.00 86.42 241 C 1 
ATOM   9752  C CD2  . PHE C 3  241 ? 6.137   11.712  6.753   1.00 86.00 241 C 1 
ATOM   9753  C CE1  . PHE C 3  241 ? 3.556   10.997  5.925   1.00 85.58 241 C 1 
ATOM   9754  C CE2  . PHE C 3  241 ? 5.876   11.491  5.390   1.00 85.07 241 C 1 
ATOM   9755  C CZ   . PHE C 3  241 ? 4.585   11.133  4.980   1.00 89.26 241 C 1 
ATOM   9756  N N    . GLY C 3  242 ? 3.400   14.012  10.398  1.00 91.64 242 C 1 
ATOM   9757  C CA   . GLY C 3  242 ? 2.176   14.810  10.447  1.00 90.91 242 C 1 
ATOM   9758  C C    . GLY C 3  242 ? 2.445   16.318  10.417  1.00 91.18 242 C 1 
ATOM   9759  O O    . GLY C 3  242 ? 1.795   17.052  9.675   1.00 89.88 242 C 1 
ATOM   9760  N N    . VAL C 3  243 ? 3.456   16.776  11.151  1.00 90.86 243 C 1 
ATOM   9761  C CA   . VAL C 3  243 ? 3.890   18.185  11.107  1.00 89.43 243 C 1 
ATOM   9762  C C    . VAL C 3  243 ? 4.451   18.551  9.726   1.00 89.39 243 C 1 
ATOM   9763  O O    . VAL C 3  243 ? 4.163   19.637  9.220   1.00 88.04 243 C 1 
ATOM   9764  C CB   . VAL C 3  243 ? 4.912   18.488  12.224  1.00 87.87 243 C 1 
ATOM   9765  C CG1  . VAL C 3  243 ? 5.400   19.938  12.165  1.00 82.18 243 C 1 
ATOM   9766  C CG2  . VAL C 3  243 ? 4.293   18.298  13.614  1.00 82.51 243 C 1 
ATOM   9767  N N    . ALA C 3  244 ? 5.195   17.656  9.089   1.00 89.89 244 C 1 
ATOM   9768  C CA   . ALA C 3  244 ? 5.696   17.864  7.735   1.00 89.55 244 C 1 
ATOM   9769  C C    . ALA C 3  244 ? 4.555   17.986  6.714   1.00 90.13 244 C 1 
ATOM   9770  O O    . ALA C 3  244 ? 4.558   18.913  5.901   1.00 88.95 244 C 1 
ATOM   9771  C CB   . ALA C 3  244 ? 6.665   16.730  7.375   1.00 89.00 244 C 1 
ATOM   9772  N N    . LEU C 3  245 ? 3.548   17.126  6.807   1.00 90.79 245 C 1 
ATOM   9773  C CA   . LEU C 3  245 ? 2.350   17.195  5.965   1.00 90.46 245 C 1 
ATOM   9774  C C    . LEU C 3  245 ? 1.591   18.511  6.155   1.00 90.13 245 C 1 
ATOM   9775  O O    . LEU C 3  245 ? 1.197   19.140  5.175   1.00 88.08 245 C 1 
ATOM   9776  C CB   . LEU C 3  245 ? 1.425   16.008  6.273   1.00 89.40 245 C 1 
ATOM   9777  C CG   . LEU C 3  245 ? 1.925   14.644  5.772   1.00 88.94 245 C 1 
ATOM   9778  C CD1  . LEU C 3  245 ? 0.923   13.565  6.189   1.00 83.48 245 C 1 
ATOM   9779  C CD2  . LEU C 3  245 ? 2.059   14.614  4.252   1.00 84.14 245 C 1 
ATOM   9780  N N    . ARG C 3  246 ? 1.429   18.955  7.391   1.00 89.13 246 C 1 
ATOM   9781  C CA   . ARG C 3  246 ? 0.775   20.243  7.662   1.00 87.77 246 C 1 
ATOM   9782  C C    . ARG C 3  246 ? 1.568   21.422  7.093   1.00 87.49 246 C 1 
ATOM   9783  O O    . ARG C 3  246 ? 0.971   22.376  6.607   1.00 84.94 246 C 1 
ATOM   9784  C CB   . ARG C 3  246 ? 0.533   20.383  9.169   1.00 86.02 246 C 1 
ATOM   9785  C CG   . ARG C 3  246 ? -0.288  21.622  9.553   1.00 80.39 246 C 1 
ATOM   9786  C CD   . ARG C 3  246 ? -1.765  21.553  9.121   1.00 77.37 246 C 1 
ATOM   9787  N NE   . ARG C 3  246 ? -1.978  21.892  7.716   1.00 71.32 246 C 1 
ATOM   9788  C CZ   . ARG C 3  246 ? -3.072  21.618  6.999   1.00 65.98 246 C 1 
ATOM   9789  N NH1  . ARG C 3  246 ? -4.099  20.988  7.502   1.00 58.42 246 C 1 
ATOM   9790  N NH2  . ARG C 3  246 ? -3.151  21.984  5.760   1.00 58.66 246 C 1 
ATOM   9791  N N    . LYS C 3  247 ? 2.891   21.332  7.125   1.00 88.43 247 C 1 
ATOM   9792  C CA   . LYS C 3  247 ? 3.781   22.360  6.569   1.00 87.04 247 C 1 
ATOM   9793  C C    . LYS C 3  247 ? 3.686   22.469  5.044   1.00 86.65 247 C 1 
ATOM   9794  O O    . LYS C 3  247 ? 3.849   23.568  4.521   1.00 84.48 247 C 1 
ATOM   9795  C CB   . LYS C 3  247 ? 5.219   22.077  7.029   1.00 85.42 247 C 1 
ATOM   9796  C CG   . LYS C 3  247 ? 6.196   23.186  6.609   1.00 80.97 247 C 1 
ATOM   9797  C CD   . LYS C 3  247 ? 7.621   22.875  7.057   1.00 78.52 247 C 1 
ATOM   9798  C CE   . LYS C 3  247 ? 8.565   23.965  6.535   1.00 71.06 247 C 1 
ATOM   9799  N NZ   . LYS C 3  247 ? 9.980   23.684  6.866   1.00 64.89 247 C 1 
ATOM   9800  N N    . LEU C 3  248 ? 3.404   21.371  4.352   1.00 88.15 248 C 1 
ATOM   9801  C CA   . LEU C 3  248 ? 3.200   21.384  2.897   1.00 86.24 248 C 1 
ATOM   9802  C C    . LEU C 3  248 ? 1.968   22.195  2.476   1.00 85.65 248 C 1 
ATOM   9803  O O    . LEU C 3  248 ? 1.924   22.704  1.359   1.00 79.90 248 C 1 
ATOM   9804  C CB   . LEU C 3  248 ? 3.076   19.946  2.371   1.00 84.27 248 C 1 
ATOM   9805  C CG   . LEU C 3  248 ? 4.378   19.129  2.364   1.00 82.80 248 C 1 
ATOM   9806  C CD1  . LEU C 3  248 ? 4.058   17.705  1.922   1.00 77.09 248 C 1 
ATOM   9807  C CD2  . LEU C 3  248 ? 5.416   19.706  1.404   1.00 76.61 248 C 1 
ATOM   9808  N N    . GLY C 3  249 ? 0.988   22.353  3.353   1.00 84.54 249 C 1 
ATOM   9809  C CA   . GLY C 3  249 ? -0.257  23.024  3.012   1.00 83.06 249 C 1 
ATOM   9810  C C    . GLY C 3  249 ? -1.133  22.174  2.083   1.00 84.34 249 C 1 
ATOM   9811  O O    . GLY C 3  249 ? -1.402  21.016  2.406   1.00 80.70 249 C 1 
ATOM   9812  N N    . PRO C 3  250 ? -1.588  22.724  0.941   1.00 84.05 250 C 1 
ATOM   9813  C CA   . PRO C 3  250 ? -2.512  22.011  0.054   1.00 82.72 250 C 1 
ATOM   9814  C C    . PRO C 3  250 ? -1.916  20.745  -0.571  1.00 83.21 250 C 1 
ATOM   9815  O O    . PRO C 3  250 ? -2.647  19.782  -0.781  1.00 79.69 250 C 1 
ATOM   9816  C CB   . PRO C 3  250 ? -2.914  23.045  -1.011  1.00 80.43 250 C 1 
ATOM   9817  C CG   . PRO C 3  250 ? -1.759  24.038  -1.023  1.00 77.94 250 C 1 
ATOM   9818  C CD   . PRO C 3  250 ? -1.311  24.055  0.430   1.00 79.29 250 C 1 
ATOM   9819  N N    . GLU C 3  251 ? -0.616  20.703  -0.816  1.00 83.09 251 C 1 
ATOM   9820  C CA   . GLU C 3  251 ? 0.079   19.532  -1.359  1.00 82.75 251 C 1 
ATOM   9821  C C    . GLU C 3  251 ? 0.051   18.340  -0.384  1.00 84.97 251 C 1 
ATOM   9822  O O    . GLU C 3  251 ? 0.051   17.189  -0.815  1.00 80.93 251 C 1 
ATOM   9823  C CB   . GLU C 3  251 ? 1.531   19.894  -1.699  1.00 79.92 251 C 1 
ATOM   9824  C CG   . GLU C 3  251 ? 1.709   20.973  -2.790  1.00 72.44 251 C 1 
ATOM   9825  C CD   . GLU C 3  251 ? 1.494   22.426  -2.324  1.00 63.49 251 C 1 
ATOM   9826  O OE1  . GLU C 3  251 ? 1.510   23.327  -3.188  1.00 55.19 251 C 1 
ATOM   9827  O OE2  . GLU C 3  251 ? 1.260   22.649  -1.109  1.00 56.93 251 C 1 
ATOM   9828  N N    . GLY C 3  252 ? -0.028  18.609  0.913   1.00 85.58 252 C 1 
ATOM   9829  C CA   . GLY C 3  252 ? -0.128  17.578  1.943   1.00 85.26 252 C 1 
ATOM   9830  C C    . GLY C 3  252 ? -1.538  17.028  2.168   1.00 87.16 252 C 1 
ATOM   9831  O O    . GLY C 3  252 ? -1.685  15.957  2.760   1.00 84.87 252 C 1 
ATOM   9832  N N    . GLU C 3  253 ? -2.578  17.728  1.703   1.00 86.33 253 C 1 
ATOM   9833  C CA   . GLU C 3  253 ? -3.970  17.394  2.054   1.00 85.81 253 C 1 
ATOM   9834  C C    . GLU C 3  253 ? -4.426  16.009  1.569   1.00 87.21 253 C 1 
ATOM   9835  O O    . GLU C 3  253 ? -5.241  15.368  2.233   1.00 84.91 253 C 1 
ATOM   9836  C CB   . GLU C 3  253 ? -4.940  18.465  1.522   1.00 82.97 253 C 1 
ATOM   9837  C CG   . GLU C 3  253 ? -4.910  19.787  2.308   1.00 74.64 253 C 1 
ATOM   9838  C CD   . GLU C 3  253 ? -5.464  19.703  3.746   1.00 68.15 253 C 1 
ATOM   9839  O OE1  . GLU C 3  253 ? -5.352  20.713  4.485   1.00 59.02 253 C 1 
ATOM   9840  O OE2  . GLU C 3  253 ? -6.015  18.657  4.147   1.00 60.30 253 C 1 
ATOM   9841  N N    . LEU C 3  254 ? -3.892  15.531  0.455   1.00 86.81 254 C 1 
ATOM   9842  C CA   . LEU C 3  254 ? -4.198  14.181  -0.023  1.00 87.71 254 C 1 
ATOM   9843  C C    . LEU C 3  254 ? -3.725  13.123  0.977   1.00 88.85 254 C 1 
ATOM   9844  O O    . LEU C 3  254 ? -4.490  12.226  1.328   1.00 87.07 254 C 1 
ATOM   9845  C CB   . LEU C 3  254 ? -3.570  13.970  -1.411  1.00 85.87 254 C 1 
ATOM   9846  C CG   . LEU C 3  254 ? -3.829  12.562  -1.992  1.00 82.91 254 C 1 
ATOM   9847  C CD1  . LEU C 3  254 ? -5.309  12.298  -2.238  1.00 74.38 254 C 1 
ATOM   9848  C CD2  . LEU C 3  254 ? -3.095  12.403  -3.318  1.00 76.25 254 C 1 
ATOM   9849  N N    . LEU C 3  255 ? -2.490  13.241  1.460   1.00 88.63 255 C 1 
ATOM   9850  C CA   . LEU C 3  255 ? -1.941  12.314  2.443   1.00 89.38 255 C 1 
ATOM   9851  C C    . LEU C 3  255 ? -2.639  12.439  3.798   1.00 90.41 255 C 1 
ATOM   9852  O O    . LEU C 3  255 ? -2.927  11.424  4.419   1.00 89.15 255 C 1 
ATOM   9853  C CB   . LEU C 3  255 ? -0.427  12.507  2.585   1.00 87.57 255 C 1 
ATOM   9854  C CG   . LEU C 3  255 ? 0.371   11.436  1.826   1.00 84.49 255 C 1 
ATOM   9855  C CD1  . LEU C 3  255 ? 0.239   11.580  0.318   1.00 76.89 255 C 1 
ATOM   9856  C CD2  . LEU C 3  255 ? 1.842   11.528  2.198   1.00 77.08 255 C 1 
ATOM   9857  N N    . ILE C 3  256 ? -2.961  13.652  4.222   1.00 89.81 256 C 1 
ATOM   9858  C CA   . ILE C 3  256 ? -3.725  13.867  5.456   1.00 89.25 256 C 1 
ATOM   9859  C C    . ILE C 3  256 ? -5.087  13.169  5.353   1.00 89.78 256 C 1 
ATOM   9860  O O    . ILE C 3  256 ? -5.473  12.431  6.255   1.00 88.87 256 C 1 
ATOM   9861  C CB   . ILE C 3  256 ? -3.870  15.376  5.758   1.00 88.03 256 C 1 
ATOM   9862  C CG1  . ILE C 3  256 ? -2.493  16.012  6.048   1.00 85.74 256 C 1 
ATOM   9863  C CG2  . ILE C 3  256 ? -4.807  15.597  6.962   1.00 84.68 256 C 1 
ATOM   9864  C CD1  . ILE C 3  256 ? -2.496  17.544  6.054   1.00 80.57 256 C 1 
ATOM   9865  N N    . SER C 3  257 ? -5.782  13.346  4.237   1.00 88.16 257 C 1 
ATOM   9866  C CA   . SER C 3  257 ? -7.065  12.680  3.997   1.00 87.54 257 C 1 
ATOM   9867  C C    . SER C 3  257 ? -6.921  11.156  3.923   1.00 89.13 257 C 1 
ATOM   9868  O O    . SER C 3  257 ? -7.768  10.439  4.443   1.00 87.76 257 C 1 
ATOM   9869  C CB   . SER C 3  257 ? -7.703  13.188  2.701   1.00 86.25 257 C 1 
ATOM   9870  O OG   . SER C 3  257 ? -7.877  14.588  2.727   1.00 74.50 257 C 1 
ATOM   9871  N N    . PHE C 3  258 ? -5.843  10.665  3.315   1.00 88.79 258 C 1 
ATOM   9872  C CA   . PHE C 3  258 ? -5.536  9.238   3.254   1.00 89.45 258 C 1 
ATOM   9873  C C    . PHE C 3  258 ? -5.346  8.644   4.654   1.00 90.57 258 C 1 
ATOM   9874  O O    . PHE C 3  258 ? -6.011  7.669   4.992   1.00 90.01 258 C 1 
ATOM   9875  C CB   . PHE C 3  258 ? -4.300  9.012   2.376   1.00 89.32 258 C 1 
ATOM   9876  C CG   . PHE C 3  258 ? -3.829  7.571   2.346   1.00 89.48 258 C 1 
ATOM   9877  C CD1  . PHE C 3  258 ? -2.893  7.106   3.289   1.00 84.45 258 C 1 
ATOM   9878  C CD2  . PHE C 3  258 ? -4.357  6.678   1.395   1.00 84.82 258 C 1 
ATOM   9879  C CE1  . PHE C 3  258 ? -2.492  5.762   3.286   1.00 84.43 258 C 1 
ATOM   9880  C CE2  . PHE C 3  258 ? -3.957  5.334   1.388   1.00 83.54 258 C 1 
ATOM   9881  C CZ   . PHE C 3  258 ? -3.027  4.876   2.336   1.00 86.91 258 C 1 
ATOM   9882  N N    . PHE C 3  259 ? -4.496  9.242   5.479   1.00 90.23 259 C 1 
ATOM   9883  C CA   . PHE C 3  259 ? -4.231  8.744   6.829   1.00 90.75 259 C 1 
ATOM   9884  C C    . PHE C 3  259 ? -5.436  8.884   7.760   1.00 90.63 259 C 1 
ATOM   9885  O O    . PHE C 3  259 ? -5.672  7.990   8.567   1.00 89.00 259 C 1 
ATOM   9886  C CB   . PHE C 3  259 ? -2.992  9.430   7.410   1.00 90.69 259 C 1 
ATOM   9887  C CG   . PHE C 3  259 ? -1.686  8.926   6.829   1.00 91.95 259 C 1 
ATOM   9888  C CD1  . PHE C 3  259 ? -1.285  7.593   7.041   1.00 87.24 259 C 1 
ATOM   9889  C CD2  . PHE C 3  259 ? -0.865  9.776   6.072   1.00 87.54 259 C 1 
ATOM   9890  C CE1  . PHE C 3  259 ? -0.088  7.108   6.497   1.00 86.41 259 C 1 
ATOM   9891  C CE2  . PHE C 3  259 ? 0.336   9.295   5.521   1.00 86.46 259 C 1 
ATOM   9892  C CZ   . PHE C 3  259 ? 0.722   7.962   5.730   1.00 90.09 259 C 1 
ATOM   9893  N N    . ASN C 3  260 ? -6.232  9.923   7.617   1.00 90.11 260 C 1 
ATOM   9894  C CA   . ASN C 3  260 ? -7.484  10.046  8.363   1.00 88.18 260 C 1 
ATOM   9895  C C    . ASN C 3  260 ? -8.476  8.944   7.974   1.00 88.08 260 C 1 
ATOM   9896  O O    . ASN C 3  260 ? -8.984  8.253   8.849   1.00 86.05 260 C 1 
ATOM   9897  C CB   . ASN C 3  260 ? -8.079  11.447  8.157   1.00 86.10 260 C 1 
ATOM   9898  C CG   . ASN C 3  260 ? -7.320  12.540  8.898   1.00 82.40 260 C 1 
ATOM   9899  O OD1  . ASN C 3  260 ? -6.559  12.319  9.820   1.00 73.32 260 C 1 
ATOM   9900  N ND2  . ASN C 3  260 ? -7.550  13.782  8.526   1.00 74.30 260 C 1 
ATOM   9901  N N    . SER C 3  261 ? -8.678  8.709   6.687   1.00 88.79 261 C 1 
ATOM   9902  C CA   . SER C 3  261 ? -9.558  7.626   6.227   1.00 88.20 261 C 1 
ATOM   9903  C C    . SER C 3  261 ? -9.047  6.243   6.659   1.00 89.17 261 C 1 
ATOM   9904  O O    . SER C 3  261 ? -9.836  5.376   7.031   1.00 88.33 261 C 1 
ATOM   9905  C CB   . SER C 3  261 ? -9.702  7.711   4.707   1.00 87.40 261 C 1 
ATOM   9906  O OG   . SER C 3  261 ? -10.648 6.780   4.222   1.00 73.78 261 C 1 
ATOM   9907  N N    . PHE C 3  262 ? -7.731  6.045   6.672   1.00 88.48 262 C 1 
ATOM   9908  C CA   . PHE C 3  262 ? -7.130  4.805   7.174   1.00 89.59 262 C 1 
ATOM   9909  C C    . PHE C 3  262 ? -7.332  4.652   8.685   1.00 89.10 262 C 1 
ATOM   9910  O O    . PHE C 3  262 ? -7.612  3.555   9.165   1.00 87.83 262 C 1 
ATOM   9911  C CB   . PHE C 3  262 ? -5.643  4.758   6.798   1.00 89.24 262 C 1 
ATOM   9912  C CG   . PHE C 3  262 ? -5.081  3.356   6.665   1.00 88.32 262 C 1 
ATOM   9913  C CD1  . PHE C 3  262 ? -4.946  2.514   7.778   1.00 82.42 262 C 1 
ATOM   9914  C CD2  . PHE C 3  262 ? -4.698  2.880   5.393   1.00 81.95 262 C 1 
ATOM   9915  C CE1  . PHE C 3  262 ? -4.455  1.206   7.632   1.00 80.48 262 C 1 
ATOM   9916  C CE2  . PHE C 3  262 ? -4.200  1.577   5.243   1.00 80.18 262 C 1 
ATOM   9917  C CZ   . PHE C 3  262 ? -4.084  0.737   6.362   1.00 83.55 262 C 1 
ATOM   9918  N N    . ASN C 3  263 ? -7.234  5.736   9.427   1.00 89.65 263 C 1 
ATOM   9919  C CA   . ASN C 3  263 ? -7.520  5.738   10.855  1.00 87.76 263 C 1 
ATOM   9920  C C    . ASN C 3  263 ? -8.993  5.399   11.121  1.00 87.24 263 C 1 
ATOM   9921  O O    . ASN C 3  263 ? -9.263  4.503   11.917  1.00 85.78 263 C 1 
ATOM   9922  C CB   . ASN C 3  263 ? -7.107  7.088   11.448  1.00 85.67 263 C 1 
ATOM   9923  C CG   . ASN C 3  263 ? -7.288  7.102   12.951  1.00 83.33 263 C 1 
ATOM   9924  O OD1  . ASN C 3  263 ? -6.752  6.280   13.672  1.00 73.70 263 C 1 
ATOM   9925  N ND2  . ASN C 3  263 ? -8.052  8.042   13.456  1.00 74.20 263 C 1 
ATOM   9926  N N    . ASP C 3  264 ? -9.919  6.006   10.394  1.00 88.22 264 C 1 
ATOM   9927  C CA   . ASP C 3  264 ? -11.350 5.731   10.538  1.00 86.83 264 C 1 
ATOM   9928  C C    . ASP C 3  264 ? -11.690 4.267   10.215  1.00 87.47 264 C 1 
ATOM   9929  O O    . ASP C 3  264 ? -12.434 3.618   10.953  1.00 85.74 264 C 1 
ATOM   9930  C CB   . ASP C 3  264 ? -12.144 6.683   9.636   1.00 84.94 264 C 1 
ATOM   9931  C CG   . ASP C 3  264 ? -12.031 8.159   10.034  1.00 81.23 264 C 1 
ATOM   9932  O OD1  . ASP C 3  264 ? -11.678 8.435   11.202  1.00 74.17 264 C 1 
ATOM   9933  O OD2  . ASP C 3  264 ? -12.309 9.004   9.155   1.00 75.37 264 C 1 
ATOM   9934  N N    . ALA C 3  265 ? -11.088 3.710   9.165   1.00 88.94 265 C 1 
ATOM   9935  C CA   . ALA C 3  265 ? -11.228 2.288   8.859   1.00 88.66 265 C 1 
ATOM   9936  C C    . ALA C 3  265 ? -10.664 1.398   9.979   1.00 89.83 265 C 1 
ATOM   9937  O O    . ALA C 3  265 ? -11.266 0.381   10.334  1.00 88.78 265 C 1 
ATOM   9938  C CB   . ALA C 3  265 ? -10.539 2.004   7.521   1.00 87.90 265 C 1 
ATOM   9939  N N    . THR C 3  266 ? -9.548  1.802   10.569  1.00 88.62 266 C 1 
ATOM   9940  C CA   . THR C 3  266 ? -8.955  1.107   11.719  1.00 88.37 266 C 1 
ATOM   9941  C C    . THR C 3  266 ? -9.871  1.176   12.941  1.00 88.32 266 C 1 
ATOM   9942  O O    . THR C 3  266 ? -10.051 0.169   13.618  1.00 87.44 266 C 1 
ATOM   9943  C CB   . THR C 3  266 ? -7.561  1.659   12.044  1.00 87.92 266 C 1 
ATOM   9944  O OG1  . THR C 3  266 ? -6.734  1.594   10.902  1.00 77.92 266 C 1 
ATOM   9945  C CG2  . THR C 3  266 ? -6.855  0.843   13.120  1.00 78.22 266 C 1 
ATOM   9946  N N    . MET C 3  267 ? -10.531 2.306   13.183  1.00 87.46 267 C 1 
ATOM   9947  C CA   . MET C 3  267 ? -11.510 2.440   14.267  1.00 85.09 267 C 1 
ATOM   9948  C C    . MET C 3  267 ? -12.709 1.503   14.091  1.00 85.85 267 C 1 
ATOM   9949  O O    . MET C 3  267 ? -13.198 0.937   15.071  1.00 84.64 267 C 1 
ATOM   9950  C CB   . MET C 3  267 ? -12.005 3.891   14.370  1.00 82.21 267 C 1 
ATOM   9951  C CG   . MET C 3  267 ? -10.910 4.883   14.753  1.00 76.35 267 C 1 
ATOM   9952  S SD   . MET C 3  267 ? -10.121 4.573   16.342  1.00 68.07 267 C 1 
ATOM   9953  C CE   . MET C 3  267 ? -9.035  6.019   16.367  1.00 59.81 267 C 1 
ATOM   9954  N N    . VAL C 3  268 ? -13.158 1.282   12.863  1.00 88.30 268 C 1 
ATOM   9955  C CA   . VAL C 3  268 ? -14.203 0.282   12.584  1.00 87.97 268 C 1 
ATOM   9956  C C    . VAL C 3  268 ? -13.724 -1.126  12.955  1.00 89.18 268 C 1 
ATOM   9957  O O    . VAL C 3  268 ? -14.466 -1.869  13.600  1.00 88.64 268 C 1 
ATOM   9958  C CB   . VAL C 3  268 ? -14.663 0.342   11.115  1.00 86.92 268 C 1 
ATOM   9959  C CG1  . VAL C 3  268 ? -15.678 -0.757  10.787  1.00 78.48 268 C 1 
ATOM   9960  C CG2  . VAL C 3  268 ? -15.349 1.676   10.805  1.00 78.78 268 C 1 
ATOM   9961  N N    . LEU C 3  269 ? -12.489 -1.479  12.615  1.00 89.33 269 C 1 
ATOM   9962  C CA   . LEU C 3  269 ? -11.899 -2.763  13.010  1.00 89.19 269 C 1 
ATOM   9963  C C    . LEU C 3  269 ? -11.769 -2.883  14.535  1.00 89.66 269 C 1 
ATOM   9964  O O    . LEU C 3  269 ? -12.121 -3.918  15.095  1.00 89.03 269 C 1 
ATOM   9965  C CB   . LEU C 3  269 ? -10.528 -2.946  12.340  1.00 88.65 269 C 1 
ATOM   9966  C CG   . LEU C 3  269 ? -10.555 -3.062  10.802  1.00 86.80 269 C 1 
ATOM   9967  C CD1  . LEU C 3  269 ? -9.124  -3.155  10.281  1.00 80.13 269 C 1 
ATOM   9968  C CD2  . LEU C 3  269 ? -11.316 -4.293  10.331  1.00 80.53 269 C 1 
ATOM   9969  N N    . VAL C 3  270 ? -11.338 -1.827  15.210  1.00 88.49 270 C 1 
ATOM   9970  C CA   . VAL C 3  270 ? -11.278 -1.780  16.679  1.00 87.15 270 C 1 
ATOM   9971  C C    . VAL C 3  270 ? -12.660 -2.030  17.284  1.00 87.22 270 C 1 
ATOM   9972  O O    . VAL C 3  270 ? -12.785 -2.858  18.182  1.00 86.04 270 C 1 
ATOM   9973  C CB   . VAL C 3  270 ? -10.697 -0.439  17.168  1.00 85.77 270 C 1 
ATOM   9974  C CG1  . VAL C 3  270 ? -10.823 -0.275  18.688  1.00 78.18 270 C 1 
ATOM   9975  C CG2  . VAL C 3  270 ? -9.208  -0.332  16.830  1.00 78.80 270 C 1 
ATOM   9976  N N    . SER C 3  271 ? -13.700 -1.400  16.759  1.00 87.65 271 C 1 
ATOM   9977  C CA   . SER C 3  271 ? -15.077 -1.625  17.213  1.00 86.69 271 C 1 
ATOM   9978  C C    . SER C 3  271 ? -15.486 -3.098  17.100  1.00 87.36 271 C 1 
ATOM   9979  O O    . SER C 3  271 ? -16.079 -3.652  18.026  1.00 85.84 271 C 1 
ATOM   9980  C CB   . SER C 3  271 ? -16.029 -0.732  16.412  1.00 84.87 271 C 1 
ATOM   9981  O OG   . SER C 3  271 ? -17.358 -0.864  16.874  1.00 71.35 271 C 1 
ATOM   9982  N N    . TRP C 3  272 ? -15.123 -3.751  16.012  1.00 89.18 272 C 1 
ATOM   9983  C CA   . TRP C 3  272 ? -15.413 -5.179  15.829  1.00 89.51 272 C 1 
ATOM   9984  C C    . TRP C 3  272 ? -14.588 -6.080  16.759  1.00 89.34 272 C 1 
ATOM   9985  O O    . TRP C 3  272 ? -15.125 -7.053  17.296  1.00 87.91 272 C 1 
ATOM   9986  C CB   . TRP C 3  272 ? -15.202 -5.557  14.368  1.00 89.36 272 C 1 
ATOM   9987  C CG   . TRP C 3  272 ? -16.125 -4.903  13.381  1.00 89.68 272 C 1 
ATOM   9988  C CD1  . TRP C 3  272 ? -17.278 -4.263  13.651  1.00 85.09 272 C 1 
ATOM   9989  C CD2  . TRP C 3  272 ? -15.976 -4.851  11.928  1.00 88.84 272 C 1 
ATOM   9990  N NE1  . TRP C 3  272 ? -17.858 -3.814  12.465  1.00 85.01 272 C 1 
ATOM   9991  C CE2  . TRP C 3  272 ? -17.091 -4.156  11.391  1.00 87.77 272 C 1 
ATOM   9992  C CE3  . TRP C 3  272 ? -15.007 -5.328  11.022  1.00 86.35 272 C 1 
ATOM   9993  C CZ2  . TRP C 3  272 ? -17.245 -3.941  10.003  1.00 86.61 272 C 1 
ATOM   9994  C CZ3  . TRP C 3  272 ? -15.160 -5.114  9.644   1.00 84.73 272 C 1 
ATOM   9995  C CH2  . TRP C 3  272 ? -16.267 -4.426  9.142   1.00 84.69 272 C 1 
ATOM   9996  N N    . ILE C 3  273 ? -13.331 -5.760  16.994  1.00 89.53 273 C 1 
ATOM   9997  C CA   . ILE C 3  273 ? -12.492 -6.464  17.976  1.00 89.10 273 C 1 
ATOM   9998  C C    . ILE C 3  273 ? -13.093 -6.337  19.381  1.00 88.87 273 C 1 
ATOM   9999  O O    . ILE C 3  273 ? -13.157 -7.325  20.115  1.00 87.32 273 C 1 
ATOM   10000 C CB   . ILE C 3  273 ? -11.038 -5.949  17.927  1.00 88.80 273 C 1 
ATOM   10001 C CG1  . ILE C 3  273 ? -10.381 -6.319  16.577  1.00 86.59 273 C 1 
ATOM   10002 C CG2  . ILE C 3  273 ? -10.197 -6.529  19.081  1.00 86.46 273 C 1 
ATOM   10003 C CD1  . ILE C 3  273 ? -9.076  -5.565  16.302  1.00 83.00 273 C 1 
ATOM   10004 N N    . MET C 3  274 ? -13.612 -5.166  19.742  1.00 87.70 274 C 1 
ATOM   10005 C CA   . MET C 3  274 ? -14.251 -4.957  21.040  1.00 86.64 274 C 1 
ATOM   10006 C C    . MET C 3  274 ? -15.532 -5.783  21.217  1.00 87.51 274 C 1 
ATOM   10007 O O    . MET C 3  274 ? -15.847 -6.173  22.335  1.00 86.12 274 C 1 
ATOM   10008 C CB   . MET C 3  274 ? -14.529 -3.467  21.272  1.00 84.65 274 C 1 
ATOM   10009 C CG   . MET C 3  274 ? -13.246 -2.653  21.478  1.00 79.59 274 C 1 
ATOM   10010 S SD   . MET C 3  274 ? -12.184 -3.256  22.814  1.00 72.75 274 C 1 
ATOM   10011 C CE   . MET C 3  274 ? -10.664 -3.555  21.907  1.00 63.25 274 C 1 
ATOM   10012 N N    . TRP C 3  275 ? -16.225 -6.118  20.138  1.00 90.36 275 C 1 
ATOM   10013 C CA   . TRP C 3  275 ? -17.350 -7.058  20.210  1.00 91.06 275 C 1 
ATOM   10014 C C    . TRP C 3  275 ? -16.916 -8.511  20.464  1.00 91.42 275 C 1 
ATOM   10015 O O    . TRP C 3  275 ? -17.694 -9.288  21.019  1.00 89.61 275 C 1 
ATOM   10016 C CB   . TRP C 3  275 ? -18.206 -6.949  18.946  1.00 90.55 275 C 1 
ATOM   10017 C CG   . TRP C 3  275 ? -19.149 -5.784  18.961  1.00 89.01 275 C 1 
ATOM   10018 C CD1  . TRP C 3  275 ? -19.049 -4.661  18.224  1.00 82.36 275 C 1 
ATOM   10019 C CD2  . TRP C 3  275 ? -20.343 -5.622  19.791  1.00 85.78 275 C 1 
ATOM   10020 N NE1  . TRP C 3  275 ? -20.098 -3.803  18.534  1.00 81.62 275 C 1 
ATOM   10021 C CE2  . TRP C 3  275 ? -20.910 -4.355  19.494  1.00 84.22 275 C 1 
ATOM   10022 C CE3  . TRP C 3  275 ? -20.990 -6.418  20.759  1.00 81.17 275 C 1 
ATOM   10023 C CZ2  . TRP C 3  275 ? -22.073 -3.885  20.145  1.00 82.69 275 C 1 
ATOM   10024 C CZ3  . TRP C 3  275 ? -22.146 -5.949  21.405  1.00 79.04 275 C 1 
ATOM   10025 C CH2  . TRP C 3  275 ? -22.680 -4.696  21.101  1.00 79.13 275 C 1 
ATOM   10026 N N    . TYR C 3  276 ? -15.707 -8.875  20.102  1.00 91.04 276 C 1 
ATOM   10027 C CA   . TYR C 3  276 ? -15.116 -10.162 20.470  1.00 91.71 276 C 1 
ATOM   10028 C C    . TYR C 3  276 ? -14.517 -10.151 21.886  1.00 91.81 276 C 1 
ATOM   10029 O O    . TYR C 3  276 ? -14.490 -11.182 22.555  1.00 90.54 276 C 1 
ATOM   10030 C CB   . TYR C 3  276 ? -14.065 -10.552 19.421  1.00 91.63 276 C 1 
ATOM   10031 C CG   . TYR C 3  276 ? -13.370 -11.858 19.739  1.00 92.71 276 C 1 
ATOM   10032 C CD1  . TYR C 3  276 ? -12.086 -11.863 20.322  1.00 88.71 276 C 1 
ATOM   10033 C CD2  . TYR C 3  276 ? -14.025 -13.081 19.504  1.00 89.33 276 C 1 
ATOM   10034 C CE1  . TYR C 3  276 ? -11.468 -13.077 20.662  1.00 88.89 276 C 1 
ATOM   10035 C CE2  . TYR C 3  276 ? -13.415 -14.297 19.841  1.00 89.16 276 C 1 
ATOM   10036 C CZ   . TYR C 3  276 ? -12.135 -14.292 20.424  1.00 91.82 276 C 1 
ATOM   10037 O OH   . TYR C 3  276 ? -11.540 -15.485 20.771  1.00 90.11 276 C 1 
ATOM   10038 N N    . ALA C 3  277 ? -14.102 -8.993  22.369  1.00 89.18 277 C 1 
ATOM   10039 C CA   . ALA C 3  277 ? -13.382 -8.848  23.629  1.00 88.40 277 C 1 
ATOM   10040 C C    . ALA C 3  277 ? -14.037 -9.521  24.854  1.00 88.90 277 C 1 
ATOM   10041 O O    . ALA C 3  277 ? -13.302 -10.159 25.604  1.00 87.17 277 C 1 
ATOM   10042 C CB   . ALA C 3  277 ? -13.083 -7.369  23.881  1.00 86.79 277 C 1 
ATOM   10043 N N    . PRO C 3  278 ? -15.364 -9.488  25.074  1.00 91.56 278 C 1 
ATOM   10044 C CA   . PRO C 3  278 ? -15.973 -10.190 26.210  1.00 91.58 278 C 1 
ATOM   10045 C C    . PRO C 3  278 ? -15.610 -11.678 26.266  1.00 92.17 278 C 1 
ATOM   10046 O O    . PRO C 3  278 ? -15.295 -12.198 27.337  1.00 91.20 278 C 1 
ATOM   10047 C CB   . PRO C 3  278 ? -17.484 -9.986  26.055  1.00 90.12 278 C 1 
ATOM   10048 C CG   . PRO C 3  278 ? -17.593 -8.680  25.288  1.00 88.72 278 C 1 
ATOM   10049 C CD   . PRO C 3  278 ? -16.382 -8.727  24.362  1.00 90.89 278 C 1 
ATOM   10050 N N    . LEU C 3  279 ? -15.601 -12.361 25.129  1.00 93.32 279 C 1 
ATOM   10051 C CA   . LEU C 3  279 ? -15.216 -13.765 25.060  1.00 94.01 279 C 1 
ATOM   10052 C C    . LEU C 3  279 ? -13.724 -13.942 25.376  1.00 93.89 279 C 1 
ATOM   10053 O O    . LEU C 3  279 ? -13.368 -14.772 26.210  1.00 92.46 279 C 1 
ATOM   10054 C CB   . LEU C 3  279 ? -15.586 -14.317 23.671  1.00 93.57 279 C 1 
ATOM   10055 C CG   . LEU C 3  279 ? -15.368 -15.838 23.540  1.00 89.41 279 C 1 
ATOM   10056 C CD1  . LEU C 3  279 ? -16.355 -16.629 24.395  1.00 82.84 279 C 1 
ATOM   10057 C CD2  . LEU C 3  279 ? -15.561 -16.262 22.088  1.00 82.95 279 C 1 
ATOM   10058 N N    . GLY C 3  280 ? -12.870 -13.144 24.759  1.00 92.74 280 C 1 
ATOM   10059 C CA   . GLY C 3  280 ? -11.431 -13.182 25.013  1.00 92.55 280 C 1 
ATOM   10060 C C    . GLY C 3  280 ? -11.073 -12.883 26.471  1.00 92.81 280 C 1 
ATOM   10061 O O    . GLY C 3  280 ? -10.291 -13.608 27.078  1.00 91.15 280 C 1 
ATOM   10062 N N    . ILE C 3  281 ? -11.700 -11.871 27.057  1.00 90.80 281 C 1 
ATOM   10063 C CA   . ILE C 3  281 ? -11.481 -11.474 28.455  1.00 89.67 281 C 1 
ATOM   10064 C C    . ILE C 3  281 ? -11.882 -12.588 29.419  1.00 89.88 281 C 1 
ATOM   10065 O O    . ILE C 3  281 ? -11.150 -12.853 30.370  1.00 88.73 281 C 1 
ATOM   10066 C CB   . ILE C 3  281 ? -12.226 -10.157 28.761  1.00 88.13 281 C 1 
ATOM   10067 C CG1  . ILE C 3  281 ? -11.571 -8.988  27.993  1.00 82.81 281 C 1 
ATOM   10068 C CG2  . ILE C 3  281 ? -12.227 -9.835  30.268  1.00 80.98 281 C 1 
ATOM   10069 C CD1  . ILE C 3  281 ? -12.477 -7.761  27.877  1.00 73.95 281 C 1 
ATOM   10070 N N    . LEU C 3  282 ? -12.994 -13.267 29.175  1.00 91.89 282 C 1 
ATOM   10071 C CA   . LEU C 3  282 ? -13.431 -14.401 29.999  1.00 92.58 282 C 1 
ATOM   10072 C C    . LEU C 3  282 ? -12.320 -15.452 30.111  1.00 92.26 282 C 1 
ATOM   10073 O O    . LEU C 3  282 ? -11.961 -15.856 31.219  1.00 91.10 282 C 1 
ATOM   10074 C CB   . LEU C 3  282 ? -14.740 -14.965 29.419  1.00 92.59 282 C 1 
ATOM   10075 C CG   . LEU C 3  282 ? -15.398 -16.104 30.232  1.00 90.58 282 C 1 
ATOM   10076 C CD1  . LEU C 3  282 ? -16.878 -16.179 29.853  1.00 80.92 282 C 1 
ATOM   10077 C CD2  . LEU C 3  282 ? -14.815 -17.492 29.953  1.00 81.85 282 C 1 
ATOM   10078 N N    . PHE C 3  283 ? -11.744 -15.862 28.980  1.00 92.88 283 C 1 
ATOM   10079 C CA   . PHE C 3  283 ? -10.690 -16.876 28.969  1.00 92.94 283 C 1 
ATOM   10080 C C    . PHE C 3  283 ? -9.342  -16.355 29.478  1.00 92.31 283 C 1 
ATOM   10081 O O    . PHE C 3  283 ? -8.614  -17.105 30.129  1.00 89.87 283 C 1 
ATOM   10082 C CB   . PHE C 3  283 ? -10.576 -17.480 27.570  1.00 92.64 283 C 1 
ATOM   10083 C CG   . PHE C 3  283 ? -11.714 -18.415 27.221  1.00 93.22 283 C 1 
ATOM   10084 C CD1  . PHE C 3  283 ? -11.729 -19.727 27.725  1.00 88.24 283 C 1 
ATOM   10085 C CD2  . PHE C 3  283 ? -12.778 -17.979 26.415  1.00 88.24 283 C 1 
ATOM   10086 C CE1  . PHE C 3  283 ? -12.790 -20.595 27.423  1.00 87.40 283 C 1 
ATOM   10087 C CE2  . PHE C 3  283 ? -13.845 -18.842 26.112  1.00 87.49 283 C 1 
ATOM   10088 C CZ   . PHE C 3  283 ? -13.850 -20.148 26.615  1.00 90.56 283 C 1 
ATOM   10089 N N    . LEU C 3  284 ? -9.017  -15.084 29.259  1.00 90.86 284 C 1 
ATOM   10090 C CA   . LEU C 3  284 ? -7.806  -14.474 29.819  1.00 89.46 284 C 1 
ATOM   10091 C C    . LEU C 3  284 ? -7.848  -14.426 31.349  1.00 89.25 284 C 1 
ATOM   10092 O O    . LEU C 3  284 ? -6.885  -14.819 32.001  1.00 87.88 284 C 1 
ATOM   10093 C CB   . LEU C 3  284 ? -7.611  -13.060 29.252  1.00 88.55 284 C 1 
ATOM   10094 C CG   . LEU C 3  284 ? -7.062  -13.010 27.817  1.00 85.88 284 C 1 
ATOM   10095 C CD1  . LEU C 3  284 ? -7.105  -11.570 27.311  1.00 80.74 284 C 1 
ATOM   10096 C CD2  . LEU C 3  284 ? -5.618  -13.500 27.738  1.00 80.79 284 C 1 
ATOM   10097 N N    . VAL C 3  285 ? -8.966  -13.988 31.919  1.00 89.88 285 C 1 
ATOM   10098 C CA   . VAL C 3  285 ? -9.153  -13.937 33.374  1.00 88.88 285 C 1 
ATOM   10099 C C    . VAL C 3  285 ? -9.164  -15.347 33.962  1.00 88.77 285 C 1 
ATOM   10100 O O    . VAL C 3  285 ? -8.453  -15.613 34.930  1.00 87.49 285 C 1 
ATOM   10101 C CB   . VAL C 3  285 ? -10.437 -13.162 33.735  1.00 88.15 285 C 1 
ATOM   10102 C CG1  . VAL C 3  285 ? -10.754 -13.234 35.230  1.00 81.38 285 C 1 
ATOM   10103 C CG2  . VAL C 3  285 ? -10.300 -11.678 33.381  1.00 82.23 285 C 1 
ATOM   10104 N N    . ALA C 3  286 ? -9.916  -16.262 33.364  1.00 91.01 286 C 1 
ATOM   10105 C CA   . ALA C 3  286 ? -9.988  -17.639 33.832  1.00 90.89 286 C 1 
ATOM   10106 C C    . ALA C 3  286 ? -8.621  -18.338 33.810  1.00 90.48 286 C 1 
ATOM   10107 O O    . ALA C 3  286 ? -8.239  -18.973 34.790  1.00 88.67 286 C 1 
ATOM   10108 C CB   . ALA C 3  286 ? -11.019 -18.392 32.984  1.00 90.85 286 C 1 
ATOM   10109 N N    . SER C 3  287 ? -7.859  -18.186 32.731  1.00 90.28 287 C 1 
ATOM   10110 C CA   . SER C 3  287 ? -6.528  -18.784 32.623  1.00 89.47 287 C 1 
ATOM   10111 C C    . SER C 3  287 ? -5.523  -18.159 33.583  1.00 88.78 287 C 1 
ATOM   10112 O O    . SER C 3  287 ? -4.770  -18.883 34.226  1.00 85.95 287 C 1 
ATOM   10113 C CB   . SER C 3  287 ? -6.019  -18.729 31.184  1.00 88.40 287 C 1 
ATOM   10114 O OG   . SER C 3  287 ? -5.807  -17.408 30.745  1.00 76.20 287 C 1 
ATOM   10115 N N    . LYS C 3  288 ? -5.557  -16.842 33.773  1.00 87.46 288 C 1 
ATOM   10116 C CA   . LYS C 3  288 ? -4.666  -16.160 34.718  1.00 86.06 288 C 1 
ATOM   10117 C C    . LYS C 3  288 ? -4.911  -16.605 36.162  1.00 85.68 288 C 1 
ATOM   10118 O O    . LYS C 3  288 ? -3.957  -16.820 36.896  1.00 83.84 288 C 1 
ATOM   10119 C CB   . LYS C 3  288 ? -4.803  -14.638 34.562  1.00 84.85 288 C 1 
ATOM   10120 C CG   . LYS C 3  288 ? -3.746  -13.840 35.348  1.00 78.08 288 C 1 
ATOM   10121 C CD   . LYS C 3  288 ? -2.339  -13.950 34.744  1.00 75.66 288 C 1 
ATOM   10122 C CE   . LYS C 3  288 ? -1.340  -13.087 35.511  1.00 69.10 288 C 1 
ATOM   10123 N NZ   . LYS C 3  288 ? -0.058  -12.889 34.778  1.00 62.90 288 C 1 
ATOM   10124 N N    . ILE C 3  289 ? -6.164  -16.777 36.550  1.00 87.36 289 C 1 
ATOM   10125 C CA   . ILE C 3  289 ? -6.519  -17.299 37.877  1.00 86.63 289 C 1 
ATOM   10126 C C    . ILE C 3  289 ? -6.113  -18.773 38.019  1.00 86.23 289 C 1 
ATOM   10127 O O    . ILE C 3  289 ? -5.614  -19.169 39.065  1.00 84.09 289 C 1 
ATOM   10128 C CB   . ILE C 3  289 ? -8.020  -17.073 38.155  1.00 86.07 289 C 1 
ATOM   10129 C CG1  . ILE C 3  289 ? -8.281  -15.556 38.317  1.00 82.62 289 C 1 
ATOM   10130 C CG2  . ILE C 3  289 ? -8.486  -17.828 39.410  1.00 81.35 289 C 1 
ATOM   10131 C CD1  . ILE C 3  289 ? -9.759  -15.186 38.407  1.00 75.83 289 C 1 
ATOM   10132 N N    . ALA C 3  290 ? -6.280  -19.569 36.971  1.00 87.32 290 C 1 
ATOM   10133 C CA   . ALA C 3  290 ? -5.863  -20.967 36.983  1.00 86.61 290 C 1 
ATOM   10134 C C    . ALA C 3  290 ? -4.334  -21.146 37.072  1.00 85.91 290 C 1 
ATOM   10135 O O    . ALA C 3  290 ? -3.866  -22.143 37.621  1.00 82.01 290 C 1 
ATOM   10136 C CB   . ALA C 3  290 ? -6.431  -21.650 35.734  1.00 85.63 290 C 1 
ATOM   10137 N N    . GLU C 3  291 ? -3.556  -20.196 36.547  1.00 84.89 291 C 1 
ATOM   10138 C CA   . GLU C 3  291 ? -2.089  -20.187 36.636  1.00 82.82 291 C 1 
ATOM   10139 C C    . GLU C 3  291 ? -1.575  -19.801 38.026  1.00 81.79 291 C 1 
ATOM   10140 O O    . GLU C 3  291 ? -0.505  -20.254 38.431  1.00 77.59 291 C 1 
ATOM   10141 C CB   . GLU C 3  291 ? -1.516  -19.207 35.606  1.00 80.55 291 C 1 
ATOM   10142 C CG   . GLU C 3  291 ? -1.471  -19.799 34.197  1.00 72.66 291 C 1 
ATOM   10143 C CD   . GLU C 3  291 ? -1.212  -18.768 33.090  1.00 70.28 291 C 1 
ATOM   10144 O OE1  . GLU C 3  291 ? -1.335  -19.147 31.902  1.00 62.89 291 C 1 
ATOM   10145 O OE2  . GLU C 3  291 ? -0.977  -17.569 33.359  1.00 64.19 291 C 1 
ATOM   10146 N N    . MET C 3  292 ? -2.313  -18.960 38.756  1.00 81.16 292 C 1 
ATOM   10147 C CA   . MET C 3  292 ? -1.875  -18.451 40.048  1.00 78.73 292 C 1 
ATOM   10148 C C    . MET C 3  292 ? -2.208  -19.434 41.172  1.00 78.74 292 C 1 
ATOM   10149 O O    . MET C 3  292 ? -3.358  -19.812 41.368  1.00 72.90 292 C 1 
ATOM   10150 C CB   . MET C 3  292 ? -2.487  -17.072 40.307  1.00 74.92 292 C 1 
ATOM   10151 C CG   . MET C 3  292 ? -1.822  -16.002 39.435  1.00 68.18 292 C 1 
ATOM   10152 S SD   . MET C 3  292 ? -2.391  -14.324 39.797  1.00 62.89 292 C 1 
ATOM   10153 C CE   . MET C 3  292 ? -1.232  -13.390 38.776  1.00 55.99 292 C 1 
ATOM   10154 N N    . ASP C 3  293 ? -1.188  -19.769 41.963  1.00 77.42 293 C 1 
ATOM   10155 C CA   . ASP C 3  293 ? -1.373  -20.606 43.152  1.00 75.86 293 C 1 
ATOM   10156 C C    . ASP C 3  293 ? -2.105  -19.854 44.283  1.00 77.05 293 C 1 
ATOM   10157 O O    . ASP C 3  293 ? -2.834  -20.465 45.058  1.00 68.78 293 C 1 
ATOM   10158 C CB   . ASP C 3  293 ? -0.002  -21.130 43.634  1.00 70.12 293 C 1 
ATOM   10159 C CG   . ASP C 3  293 ? 0.560   -22.338 42.862  1.00 62.00 293 C 1 
ATOM   10160 O OD1  . ASP C 3  293 ? -0.206  -23.193 42.371  1.00 53.98 293 C 1 
ATOM   10161 O OD2  . ASP C 3  293 ? 1.795   -22.531 42.851  1.00 54.19 293 C 1 
ATOM   10162 N N    . ASP C 3  294 ? -1.938  -18.538 44.377  1.00 78.10 294 C 1 
ATOM   10163 C CA   . ASP C 3  294 ? -2.596  -17.701 45.387  1.00 78.33 294 C 1 
ATOM   10164 C C    . ASP C 3  294 ? -3.492  -16.626 44.753  1.00 80.09 294 C 1 
ATOM   10165 O O    . ASP C 3  294 ? -3.073  -15.525 44.392  1.00 75.83 294 C 1 
ATOM   10166 C CB   . ASP C 3  294 ? -1.566  -17.112 46.357  1.00 73.35 294 C 1 
ATOM   10167 C CG   . ASP C 3  294 ? -2.218  -16.454 47.584  1.00 66.20 294 C 1 
ATOM   10168 O OD1  . ASP C 3  294 ? -3.461  -16.263 47.595  1.00 59.37 294 C 1 
ATOM   10169 O OD2  . ASP C 3  294 ? -1.477  -16.120 48.529  1.00 59.79 294 C 1 
ATOM   10170 N N    . VAL C 3  295 ? -4.771  -16.939 44.695  1.00 81.06 295 C 1 
ATOM   10171 C CA   . VAL C 3  295 ? -5.798  -16.035 44.160  1.00 81.69 295 C 1 
ATOM   10172 C C    . VAL C 3  295 ? -6.021  -14.819 45.067  1.00 83.28 295 C 1 
ATOM   10173 O O    . VAL C 3  295 ? -6.299  -13.722 44.588  1.00 81.12 295 C 1 
ATOM   10174 C CB   . VAL C 3  295 ? -7.112  -16.809 43.941  1.00 78.92 295 C 1 
ATOM   10175 C CG1  . VAL C 3  295 ? -8.174  -15.934 43.278  1.00 70.47 295 C 1 
ATOM   10176 C CG2  . VAL C 3  295 ? -6.899  -18.036 43.041  1.00 70.49 295 C 1 
ATOM   10177 N N    . MET C 3  296 ? -5.874  -14.980 46.383  1.00 83.38 296 C 1 
ATOM   10178 C CA   . MET C 3  296 ? -6.043  -13.864 47.319  1.00 84.36 296 C 1 
ATOM   10179 C C    . MET C 3  296 ? -4.955  -12.806 47.154  1.00 85.75 296 C 1 
ATOM   10180 O O    . MET C 3  296 ? -5.225  -11.615 47.313  1.00 83.62 296 C 1 
ATOM   10181 C CB   . MET C 3  296 ? -6.071  -14.378 48.762  1.00 82.28 296 C 1 
ATOM   10182 C CG   . MET C 3  296 ? -7.385  -15.084 49.097  1.00 72.37 296 C 1 
ATOM   10183 S SD   . MET C 3  296 ? -8.879  -14.048 48.968  1.00 64.15 296 C 1 
ATOM   10184 C CE   . MET C 3  296 ? -8.620  -12.896 50.333  1.00 56.13 296 C 1 
ATOM   10185 N N    . LEU C 3  297 ? -3.760  -13.218 46.790  1.00 84.87 297 C 1 
ATOM   10186 C CA   . LEU C 3  297 ? -2.680  -12.298 46.463  1.00 85.73 297 C 1 
ATOM   10187 C C    . LEU C 3  297 ? -3.042  -11.425 45.256  1.00 86.85 297 C 1 
ATOM   10188 O O    . LEU C 3  297 ? -2.839  -10.210 45.296  1.00 84.99 297 C 1 
ATOM   10189 C CB   . LEU C 3  297 ? -1.410  -13.118 46.206  1.00 83.81 297 C 1 
ATOM   10190 C CG   . LEU C 3  297 ? -0.153  -12.237 46.112  1.00 77.03 297 C 1 
ATOM   10191 C CD1  . LEU C 3  297 ? 0.268   -11.728 47.488  1.00 70.27 297 C 1 
ATOM   10192 C CD2  . LEU C 3  297 ? 0.996   -13.038 45.519  1.00 70.22 297 C 1 
ATOM   10193 N N    . LEU C 3  298 ? -3.644  -12.023 44.231  1.00 85.94 298 C 1 
ATOM   10194 C CA   . LEU C 3  298 ? -4.107  -11.298 43.051  1.00 86.08 298 C 1 
ATOM   10195 C C    . LEU C 3  298 ? -5.151  -10.237 43.414  1.00 87.32 298 C 1 
ATOM   10196 O O    . LEU C 3  298 ? -4.993  -9.072  43.049  1.00 86.36 298 C 1 
ATOM   10197 C CB   . LEU C 3  298 ? -4.656  -12.304 42.022  1.00 84.61 298 C 1 
ATOM   10198 C CG   . LEU C 3  298 ? -5.190  -11.643 40.732  1.00 80.10 298 C 1 
ATOM   10199 C CD1  . LEU C 3  298 ? -4.087  -10.928 39.959  1.00 73.80 298 C 1 
ATOM   10200 C CD2  . LEU C 3  298 ? -5.819  -12.694 39.828  1.00 74.29 298 C 1 
ATOM   10201 N N    . PHE C 3  299 ? -6.181  -10.607 44.183  1.00 87.52 299 C 1 
ATOM   10202 C CA   . PHE C 3  299 ? -7.204  -9.649  44.610  1.00 87.85 299 C 1 
ATOM   10203 C C    . PHE C 3  299 ? -6.642  -8.542  45.503  1.00 89.09 299 C 1 
ATOM   10204 O O    . PHE C 3  299 ? -7.034  -7.382  45.373  1.00 87.79 299 C 1 
ATOM   10205 C CB   . PHE C 3  299 ? -8.344  -10.382 45.325  1.00 86.08 299 C 1 
ATOM   10206 C CG   . PHE C 3  299 ? -9.209  -11.231 44.419  1.00 82.54 299 C 1 
ATOM   10207 C CD1  . PHE C 3  299 ? -9.867  -10.657 43.317  1.00 75.80 299 C 1 
ATOM   10208 C CD2  . PHE C 3  299 ? -9.380  -12.599 44.685  1.00 74.35 299 C 1 
ATOM   10209 C CE1  . PHE C 3  299 ? -10.671 -11.449 42.481  1.00 71.05 299 C 1 
ATOM   10210 C CE2  . PHE C 3  299 ? -10.184 -13.392 43.852  1.00 69.61 299 C 1 
ATOM   10211 C CZ   . PHE C 3  299 ? -10.826 -12.817 42.749  1.00 70.64 299 C 1 
ATOM   10212 N N    . THR C 3  300 ? -5.703  -8.873  46.374  1.00 89.93 300 C 1 
ATOM   10213 C CA   . THR C 3  300 ? -5.049  -7.879  47.234  1.00 90.37 300 C 1 
ATOM   10214 C C    . THR C 3  300 ? -4.212  -6.896  46.413  1.00 91.27 300 C 1 
ATOM   10215 O O    . THR C 3  300 ? -4.255  -5.692  46.658  1.00 89.90 300 C 1 
ATOM   10216 C CB   . THR C 3  300 ? -4.171  -8.560  48.298  1.00 88.63 300 C 1 
ATOM   10217 O OG1  . THR C 3  300 ? -4.908  -9.523  49.012  1.00 74.13 300 C 1 
ATOM   10218 C CG2  . THR C 3  300 ? -3.664  -7.561  49.338  1.00 71.90 300 C 1 
ATOM   10219 N N    . SER C 3  301 ? -3.494  -7.393  45.426  1.00 90.30 301 C 1 
ATOM   10220 C CA   . SER C 3  301 ? -2.708  -6.559  44.514  1.00 90.67 301 C 1 
ATOM   10221 C C    . SER C 3  301 ? -3.594  -5.683  43.623  1.00 91.70 301 C 1 
ATOM   10222 O O    . SER C 3  301 ? -3.321  -4.493  43.486  1.00 90.24 301 C 1 
ATOM   10223 C CB   . SER C 3  301 ? -1.787  -7.433  43.666  1.00 89.29 301 C 1 
ATOM   10224 O OG   . SER C 3  301 ? -0.830  -8.051  44.508  1.00 76.64 301 C 1 
ATOM   10225 N N    . LEU C 3  302 ? -4.696  -6.213  43.112  1.00 90.90 302 C 1 
ATOM   10226 C CA   . LEU C 3  302 ? -5.689  -5.420  42.382  1.00 91.08 302 C 1 
ATOM   10227 C C    . LEU C 3  302 ? -6.313  -4.331  43.262  1.00 92.16 302 C 1 
ATOM   10228 O O    . LEU C 3  302 ? -6.484  -3.201  42.813  1.00 91.27 302 C 1 
ATOM   10229 C CB   . LEU C 3  302 ? -6.779  -6.344  41.809  1.00 90.00 302 C 1 
ATOM   10230 C CG   . LEU C 3  302 ? -6.365  -7.083  40.524  1.00 84.80 302 C 1 
ATOM   10231 C CD1  . LEU C 3  302 ? -7.423  -8.126  40.175  1.00 78.98 302 C 1 
ATOM   10232 C CD2  . LEU C 3  302 ? -6.236  -6.130  39.333  1.00 78.86 302 C 1 
ATOM   10233 N N    . GLY C 3  303 ? -6.594  -4.627  44.535  1.00 92.28 303 C 1 
ATOM   10234 C CA   . GLY C 3  303 ? -7.055  -3.616  45.492  1.00 92.78 303 C 1 
ATOM   10235 C C    . GLY C 3  303 ? -6.042  -2.485  45.688  1.00 93.66 303 C 1 
ATOM   10236 O O    . GLY C 3  303 ? -6.414  -1.310  45.668  1.00 92.89 303 C 1 
ATOM   10237 N N    . LYS C 3  304 ? -4.765  -2.818  45.817  1.00 93.88 304 C 1 
ATOM   10238 C CA   . LYS C 3  304 ? -3.685  -1.818  45.893  1.00 94.26 304 C 1 
ATOM   10239 C C    . LYS C 3  304 ? -3.552  -1.008  44.601  1.00 94.58 304 C 1 
ATOM   10240 O O    . LYS C 3  304 ? -3.331  0.197   44.671  1.00 93.49 304 C 1 
ATOM   10241 C CB   . LYS C 3  304 ? -2.350  -2.496  46.210  1.00 93.22 304 C 1 
ATOM   10242 C CG   . LYS C 3  304 ? -2.252  -3.044  47.642  1.00 88.67 304 C 1 
ATOM   10243 C CD   . LYS C 3  304 ? -0.906  -3.754  47.800  1.00 85.86 304 C 1 
ATOM   10244 C CE   . LYS C 3  304 ? -0.740  -4.387  49.185  1.00 77.38 304 C 1 
ATOM   10245 N NZ   . LYS C 3  304 ? 0.548   -5.114  49.271  1.00 69.50 304 C 1 
ATOM   10246 N N    . TYR C 3  305 ? -3.713  -1.655  43.452  1.00 94.59 305 C 1 
ATOM   10247 C CA   . TYR C 3  305 ? -3.712  -0.984  42.151  1.00 94.80 305 C 1 
ATOM   10248 C C    . TYR C 3  305 ? -4.838  0.051   42.046  1.00 95.31 305 C 1 
ATOM   10249 O O    . TYR C 3  305 ? -4.574  1.206   41.718  1.00 94.57 305 C 1 
ATOM   10250 C CB   . TYR C 3  305 ? -3.803  -2.038  41.037  1.00 94.38 305 C 1 
ATOM   10251 C CG   . TYR C 3  305 ? -4.246  -1.474  39.705  1.00 94.21 305 C 1 
ATOM   10252 C CD1  . TYR C 3  305 ? -5.574  -1.644  39.273  1.00 90.73 305 C 1 
ATOM   10253 C CD2  . TYR C 3  305 ? -3.358  -0.715  38.924  1.00 91.33 305 C 1 
ATOM   10254 C CE1  . TYR C 3  305 ? -6.015  -1.065  38.079  1.00 90.69 305 C 1 
ATOM   10255 C CE2  . TYR C 3  305 ? -3.790  -0.124  37.724  1.00 90.37 305 C 1 
ATOM   10256 C CZ   . TYR C 3  305 ? -5.124  -0.301  37.310  1.00 92.54 305 C 1 
ATOM   10257 O OH   . TYR C 3  305 ? -5.562  0.290   36.154  1.00 91.08 305 C 1 
ATOM   10258 N N    . ILE C 3  306 ? -6.066  -0.320  42.403  1.00 95.02 306 C 1 
ATOM   10259 C CA   . ILE C 3  306 ? -7.207  0.608   42.416  1.00 94.69 306 C 1 
ATOM   10260 C C    . ILE C 3  306 ? -6.918  1.792   43.342  1.00 94.89 306 C 1 
ATOM   10261 O O    . ILE C 3  306 ? -7.123  2.945   42.968  1.00 93.90 306 C 1 
ATOM   10262 C CB   . ILE C 3  306 ? -8.504  -0.121  42.847  1.00 93.83 306 C 1 
ATOM   10263 C CG1  . ILE C 3  306 ? -8.927  -1.190  41.814  1.00 89.84 306 C 1 
ATOM   10264 C CG2  . ILE C 3  306 ? -9.659  0.877   43.044  1.00 89.84 306 C 1 
ATOM   10265 C CD1  . ILE C 3  306 ? -9.962  -2.183  42.363  1.00 84.97 306 C 1 
ATOM   10266 N N    . LEU C 3  307 ? -6.410  1.522   44.542  1.00 95.48 307 C 1 
ATOM   10267 C CA   . LEU C 3  307 ? -6.048  2.562   45.507  1.00 95.56 307 C 1 
ATOM   10268 C C    . LEU C 3  307 ? -4.971  3.503   44.971  1.00 95.70 307 C 1 
ATOM   10269 O O    . LEU C 3  307 ? -5.069  4.713   45.163  1.00 94.69 307 C 1 
ATOM   10270 C CB   . LEU C 3  307 ? -5.615  1.887   46.826  1.00 94.71 307 C 1 
ATOM   10271 C CG   . LEU C 3  307 ? -6.641  2.095   47.957  1.00 82.87 307 C 1 
ATOM   10272 C CD1  . LEU C 3  307 ? -6.628  0.914   48.921  1.00 74.90 307 C 1 
ATOM   10273 C CD2  . LEU C 3  307 ? -6.315  3.364   48.743  1.00 74.36 307 C 1 
ATOM   10274 N N    . CYS C 3  308 ? -3.983  2.967   44.275  1.00 95.51 308 C 1 
ATOM   10275 C CA   . CYS C 3  308 ? -2.925  3.753   43.645  1.00 95.76 308 C 1 
ATOM   10276 C C    . CYS C 3  308 ? -3.480  4.678   42.552  1.00 96.02 308 C 1 
ATOM   10277 O O    . CYS C 3  308 ? -3.175  5.872   42.551  1.00 94.74 308 C 1 
ATOM   10278 C CB   . CYS C 3  308 ? -1.858  2.791   43.107  1.00 95.10 308 C 1 
ATOM   10279 S SG   . CYS C 3  308 ? -0.362  3.702   42.653  1.00 89.67 308 C 1 
ATOM   10280 N N    . CYS C 3  309 ? -4.354  4.172   41.680  1.00 95.62 309 C 1 
ATOM   10281 C CA   . CYS C 3  309 ? -5.013  4.976   40.648  1.00 95.43 309 C 1 
ATOM   10282 C C    . CYS C 3  309 ? -5.878  6.090   41.252  1.00 95.67 309 C 1 
ATOM   10283 O O    . CYS C 3  309 ? -5.753  7.250   40.873  1.00 94.52 309 C 1 
ATOM   10284 C CB   . CYS C 3  309 ? -5.873  4.069   39.757  1.00 94.65 309 C 1 
ATOM   10285 S SG   . CYS C 3  309 ? -4.836  3.039   38.688  1.00 90.14 309 C 1 
ATOM   10286 N N    . LEU C 3  310 ? -6.725  5.754   42.221  1.00 95.94 310 C 1 
ATOM   10287 C CA   . LEU C 3  310 ? -7.605  6.730   42.870  1.00 95.86 310 C 1 
ATOM   10288 C C    . LEU C 3  310 ? -6.813  7.795   43.636  1.00 96.10 310 C 1 
ATOM   10289 O O    . LEU C 3  310 ? -7.172  8.972   43.602  1.00 95.10 310 C 1 
ATOM   10290 C CB   . LEU C 3  310 ? -8.583  6.004   43.811  1.00 95.30 310 C 1 
ATOM   10291 C CG   . LEU C 3  310 ? -9.621  5.094   43.117  1.00 92.75 310 C 1 
ATOM   10292 C CD1  . LEU C 3  310 ? -10.480 4.412   44.184  1.00 85.46 310 C 1 
ATOM   10293 C CD2  . LEU C 3  310 ? -10.549 5.854   42.181  1.00 85.61 310 C 1 
ATOM   10294 N N    . LEU C 3  311 ? -5.726  7.411   44.295  1.00 95.81 311 C 1 
ATOM   10295 C CA   . LEU C 3  311 ? -4.839  8.350   44.973  1.00 96.12 311 C 1 
ATOM   10296 C C    . LEU C 3  311 ? -4.139  9.274   43.969  1.00 96.25 311 C 1 
ATOM   10297 O O    . LEU C 3  311 ? -4.081  10.480  44.198  1.00 95.37 311 C 1 
ATOM   10298 C CB   . LEU C 3  311 ? -3.832  7.553   45.821  1.00 95.83 311 C 1 
ATOM   10299 C CG   . LEU C 3  311 ? -2.902  8.438   46.676  1.00 91.90 311 C 1 
ATOM   10300 C CD1  . LEU C 3  311 ? -3.661  9.182   47.772  1.00 84.34 311 C 1 
ATOM   10301 C CD2  . LEU C 3  311 ? -1.840  7.571   47.348  1.00 83.88 311 C 1 
ATOM   10302 N N    . GLY C 3  312 ? -3.660  8.736   42.864  1.00 95.95 312 C 1 
ATOM   10303 C CA   . GLY C 3  312 ? -3.058  9.513   41.785  1.00 96.04 312 C 1 
ATOM   10304 C C    . GLY C 3  312 ? -4.021  10.539  41.200  1.00 96.32 312 C 1 
ATOM   10305 O O    . GLY C 3  312 ? -3.691  11.725  41.120  1.00 95.17 312 C 1 
ATOM   10306 N N    . HIS C 3  313 ? -5.235  10.114  40.896  1.00 96.32 313 C 1 
ATOM   10307 C CA   . HIS C 3  313 ? -6.295  11.016  40.439  1.00 96.06 313 C 1 
ATOM   10308 C C    . HIS C 3  313 ? -6.632  12.092  41.478  1.00 96.07 313 C 1 
ATOM   10309 O O    . HIS C 3  313 ? -6.747  13.268  41.132  1.00 94.98 313 C 1 
ATOM   10310 C CB   . HIS C 3  313 ? -7.548  10.204  40.083  1.00 95.47 313 C 1 
ATOM   10311 C CG   . HIS C 3  313 ? -7.424  9.361   38.848  1.00 94.84 313 C 1 
ATOM   10312 N ND1  . HIS C 3  313 ? -8.013  8.129   38.654  1.00 83.25 313 C 1 
ATOM   10313 C CD2  . HIS C 3  313 ? -6.753  9.663   37.693  1.00 84.29 313 C 1 
ATOM   10314 C CE1  . HIS C 3  313 ? -7.705  7.702   37.427  1.00 86.70 313 C 1 
ATOM   10315 N NE2  . HIS C 3  313 ? -6.939  8.601   36.811  1.00 88.31 313 C 1 
ATOM   10316 N N    . ALA C 3  314 ? -6.725  11.729  42.754  1.00 96.10 314 C 1 
ATOM   10317 C CA   . ALA C 3  314 ? -6.993  12.700  43.810  1.00 96.10 314 C 1 
ATOM   10318 C C    . ALA C 3  314 ? -5.860  13.730  43.955  1.00 96.14 314 C 1 
ATOM   10319 O O    . ALA C 3  314 ? -6.128  14.918  44.110  1.00 94.72 314 C 1 
ATOM   10320 C CB   . ALA C 3  314 ? -7.245  11.944  45.119  1.00 95.46 314 C 1 
ATOM   10321 N N    . ILE C 3  315 ? -4.609  13.300  43.887  1.00 96.14 315 C 1 
ATOM   10322 C CA   . ILE C 3  315 ? -3.455  14.206  43.945  1.00 96.09 315 C 1 
ATOM   10323 C C    . ILE C 3  315 ? -3.434  15.124  42.721  1.00 95.91 315 C 1 
ATOM   10324 O O    . ILE C 3  315 ? -3.251  16.334  42.870  1.00 94.80 315 C 1 
ATOM   10325 C CB   . ILE C 3  315 ? -2.137  13.409  44.094  1.00 95.76 315 C 1 
ATOM   10326 C CG1  . ILE C 3  315 ? -2.080  12.736  45.488  1.00 93.27 315 C 1 
ATOM   10327 C CG2  . ILE C 3  315 ? -0.906  14.315  43.911  1.00 93.41 315 C 1 
ATOM   10328 C CD1  . ILE C 3  315 ? -0.976  11.680  45.614  1.00 86.82 315 C 1 
ATOM   10329 N N    . HIS C 3  316 ? -3.652  14.585  41.538  1.00 96.54 316 C 1 
ATOM   10330 C CA   . HIS C 3  316 ? -3.654  15.384  40.316  1.00 96.35 316 C 1 
ATOM   10331 C C    . HIS C 3  316 ? -4.804  16.396  40.303  1.00 96.34 316 C 1 
ATOM   10332 O O    . HIS C 3  316 ? -4.563  17.596  40.170  1.00 95.34 316 C 1 
ATOM   10333 C CB   . HIS C 3  316 ? -3.672  14.467  39.088  1.00 95.95 316 C 1 
ATOM   10334 C CG   . HIS C 3  316 ? -3.303  15.207  37.836  1.00 95.82 316 C 1 
ATOM   10335 N ND1  . HIS C 3  316 ? -2.033  15.632  37.484  1.00 85.85 316 C 1 
ATOM   10336 C CD2  . HIS C 3  316 ? -4.155  15.634  36.853  1.00 87.21 316 C 1 
ATOM   10337 C CE1  . HIS C 3  316 ? -2.126  16.288  36.320  1.00 88.48 316 C 1 
ATOM   10338 N NE2  . HIS C 3  316 ? -3.393  16.311  35.910  1.00 90.15 316 C 1 
ATOM   10339 N N    . GLY C 3  317 ? -6.022  15.943  40.532  1.00 95.35 317 C 1 
ATOM   10340 C CA   . GLY C 3  317 ? -7.212  16.792  40.468  1.00 95.19 317 C 1 
ATOM   10341 C C    . GLY C 3  317 ? -7.381  17.764  41.637  1.00 95.49 317 C 1 
ATOM   10342 O O    . GLY C 3  317 ? -7.911  18.859  41.469  1.00 93.50 317 C 1 
ATOM   10343 N N    . LEU C 3  318 ? -6.914  17.411  42.836  1.00 95.65 318 C 1 
ATOM   10344 C CA   . LEU C 3  318 ? -7.089  18.253  44.027  1.00 95.76 318 C 1 
ATOM   10345 C C    . LEU C 3  318 ? -5.839  19.039  44.437  1.00 95.91 318 C 1 
ATOM   10346 O O    . LEU C 3  318 ? -5.950  19.953  45.260  1.00 93.90 318 C 1 
ATOM   10347 C CB   . LEU C 3  318 ? -7.601  17.403  45.204  1.00 94.92 318 C 1 
ATOM   10348 C CG   . LEU C 3  318 ? -8.975  16.753  44.986  1.00 92.58 318 C 1 
ATOM   10349 C CD1  . LEU C 3  318 ? -9.284  15.819  46.156  1.00 85.66 318 C 1 
ATOM   10350 C CD2  . LEU C 3  318 ? -10.094 17.798  44.915  1.00 84.97 318 C 1 
ATOM   10351 N N    . LEU C 3  319 ? -4.672  18.712  43.907  1.00 95.84 319 C 1 
ATOM   10352 C CA   . LEU C 3  319 ? -3.415  19.395  44.235  1.00 95.89 319 C 1 
ATOM   10353 C C    . LEU C 3  319 ? -2.691  19.928  42.997  1.00 96.07 319 C 1 
ATOM   10354 O O    . LEU C 3  319 ? -2.380  21.114  42.955  1.00 94.47 319 C 1 
ATOM   10355 C CB   . LEU C 3  319 ? -2.496  18.476  45.066  1.00 94.90 319 C 1 
ATOM   10356 C CG   . LEU C 3  319 ? -3.012  18.151  46.481  1.00 88.77 319 C 1 
ATOM   10357 C CD1  . LEU C 3  319 ? -2.269  16.959  47.053  1.00 81.24 319 C 1 
ATOM   10358 C CD2  . LEU C 3  319 ? -2.780  19.345  47.420  1.00 80.09 319 C 1 
ATOM   10359 N N    . VAL C 3  320 ? -2.421  19.096  41.995  1.00 95.85 320 C 1 
ATOM   10360 C CA   . VAL C 3  320 ? -1.571  19.491  40.860  1.00 95.68 320 C 1 
ATOM   10361 C C    . VAL C 3  320 ? -2.282  20.495  39.957  1.00 95.58 320 C 1 
ATOM   10362 O O    . VAL C 3  320 ? -1.793  21.614  39.783  1.00 94.32 320 C 1 
ATOM   10363 C CB   . VAL C 3  320 ? -1.069  18.267  40.065  1.00 95.03 320 C 1 
ATOM   10364 C CG1  . VAL C 3  320 ? -0.158  18.691  38.908  1.00 89.94 320 C 1 
ATOM   10365 C CG2  . VAL C 3  320 ? -0.270  17.316  40.961  1.00 90.39 320 C 1 
ATOM   10366 N N    . LEU C 3  321 ? -3.445  20.146  39.422  1.00 95.66 321 C 1 
ATOM   10367 C CA   . LEU C 3  321 ? -4.235  21.052  38.580  1.00 95.58 321 C 1 
ATOM   10368 C C    . LEU C 3  321 ? -4.641  22.343  39.323  1.00 95.69 321 C 1 
ATOM   10369 O O    . LEU C 3  321 ? -4.420  23.435  38.786  1.00 94.67 321 C 1 
ATOM   10370 C CB   . LEU C 3  321 ? -5.462  20.324  38.000  1.00 95.14 321 C 1 
ATOM   10371 C CG   . LEU C 3  321 ? -5.153  19.276  36.916  1.00 93.93 321 C 1 
ATOM   10372 C CD1  . LEU C 3  321 ? -6.437  18.531  36.559  1.00 87.62 321 C 1 
ATOM   10373 C CD2  . LEU C 3  321 ? -4.611  19.921  35.640  1.00 87.80 321 C 1 
ATOM   10374 N N    . PRO C 3  322 ? -5.137  22.285  40.576  1.00 95.99 322 C 1 
ATOM   10375 C CA   . PRO C 3  322 ? -5.408  23.495  41.354  1.00 95.96 322 C 1 
ATOM   10376 C C    . PRO C 3  322 ? -4.171  24.366  41.586  1.00 96.02 322 C 1 
ATOM   10377 O O    . PRO C 3  322 ? -4.267  25.594  41.541  1.00 94.70 322 C 1 
ATOM   10378 C CB   . PRO C 3  322 ? -5.988  23.000  42.680  1.00 95.18 322 C 1 
ATOM   10379 C CG   . PRO C 3  322 ? -6.639  21.682  42.317  1.00 93.24 322 C 1 
ATOM   10380 C CD   . PRO C 3  322 ? -5.671  21.127  41.279  1.00 95.36 322 C 1 
ATOM   10381 N N    . LEU C 3  323 ? -3.007  23.764  41.809  1.00 95.71 323 C 1 
ATOM   10382 C CA   . LEU C 3  323 ? -1.758  24.497  41.991  1.00 95.90 323 C 1 
ATOM   10383 C C    . LEU C 3  323 ? -1.357  25.240  40.711  1.00 95.81 323 C 1 
ATOM   10384 O O    . LEU C 3  323 ? -1.007  26.418  40.780  1.00 94.65 323 C 1 
ATOM   10385 C CB   . LEU C 3  323 ? -0.661  23.521  42.451  1.00 95.63 323 C 1 
ATOM   10386 C CG   . LEU C 3  323 ? 0.686   24.199  42.767  1.00 91.00 323 C 1 
ATOM   10387 C CD1  . LEU C 3  323 ? 0.608   25.062  44.023  1.00 82.43 323 C 1 
ATOM   10388 C CD2  . LEU C 3  323 ? 1.764   23.141  42.984  1.00 82.09 323 C 1 
ATOM   10389 N N    . ILE C 3  324 ? -1.447  24.583  39.559  1.00 95.54 324 C 1 
ATOM   10390 C CA   . ILE C 3  324 ? -1.180  25.217  38.255  1.00 95.09 324 C 1 
ATOM   10391 C C    . ILE C 3  324 ? -2.144  26.388  38.033  1.00 94.98 324 C 1 
ATOM   10392 O O    . ILE C 3  324 ? -1.713  27.504  37.732  1.00 93.51 324 C 1 
ATOM   10393 C CB   . ILE C 3  324 ? -1.264  24.174  37.115  1.00 94.49 324 C 1 
ATOM   10394 C CG1  . ILE C 3  324 ? -0.134  23.125  37.249  1.00 91.34 324 C 1 
ATOM   10395 C CG2  . ILE C 3  324 ? -1.167  24.855  35.736  1.00 91.27 324 C 1 
ATOM   10396 C CD1  . ILE C 3  324 ? -0.344  21.891  36.367  1.00 85.27 324 C 1 
ATOM   10397 N N    . TYR C 3  325 ? -3.435  26.169  38.253  1.00 94.97 325 C 1 
ATOM   10398 C CA   . TYR C 3  325 ? -4.442  27.224  38.139  1.00 94.91 325 C 1 
ATOM   10399 C C    . TYR C 3  325 ? -4.143  28.403  39.071  1.00 94.98 325 C 1 
ATOM   10400 O O    . TYR C 3  325 ? -4.179  29.557  38.643  1.00 93.88 325 C 1 
ATOM   10401 C CB   . TYR C 3  325 ? -5.823  26.635  38.427  1.00 94.48 325 C 1 
ATOM   10402 C CG   . TYR C 3  325 ? -6.944  27.645  38.290  1.00 94.23 325 C 1 
ATOM   10403 C CD1  . TYR C 3  325 ? -7.431  28.340  39.414  1.00 88.82 325 C 1 
ATOM   10404 C CD2  . TYR C 3  325 ? -7.498  27.913  37.021  1.00 89.45 325 C 1 
ATOM   10405 C CE1  . TYR C 3  325 ? -8.462  29.283  39.279  1.00 88.65 325 C 1 
ATOM   10406 C CE2  . TYR C 3  325 ? -8.530  28.854  36.875  1.00 88.46 325 C 1 
ATOM   10407 C CZ   . TYR C 3  325 ? -9.011  29.537  38.009  1.00 91.73 325 C 1 
ATOM   10408 O OH   . TYR C 3  325 ? -10.020 30.459  37.871  1.00 90.35 325 C 1 
ATOM   10409 N N    . PHE C 3  326 ? -3.802  28.143  40.328  1.00 94.87 326 C 1 
ATOM   10410 C CA   . PHE C 3  326 ? -3.479  29.181  41.301  1.00 95.11 326 C 1 
ATOM   10411 C C    . PHE C 3  326 ? -2.211  29.961  40.929  1.00 95.21 326 C 1 
ATOM   10412 O O    . PHE C 3  326 ? -2.197  31.186  41.035  1.00 94.28 326 C 1 
ATOM   10413 C CB   . PHE C 3  326 ? -3.344  28.556  42.691  1.00 95.07 326 C 1 
ATOM   10414 C CG   . PHE C 3  326 ? -2.974  29.567  43.756  1.00 94.32 326 C 1 
ATOM   10415 C CD1  . PHE C 3  326 ? -1.652  29.656  44.230  1.00 89.03 326 C 1 
ATOM   10416 C CD2  . PHE C 3  326 ? -3.944  30.462  44.245  1.00 89.79 326 C 1 
ATOM   10417 C CE1  . PHE C 3  326 ? -1.308  30.619  45.190  1.00 88.99 326 C 1 
ATOM   10418 C CE2  . PHE C 3  326 ? -3.604  31.427  45.205  1.00 88.97 326 C 1 
ATOM   10419 C CZ   . PHE C 3  326 ? -2.285  31.504  45.677  1.00 90.52 326 C 1 
ATOM   10420 N N    . LEU C 3  327 ? -1.171  29.288  40.460  1.00 94.66 327 C 1 
ATOM   10421 C CA   . LEU C 3  327 ? 0.086   29.932  40.065  1.00 94.55 327 C 1 
ATOM   10422 C C    . LEU C 3  327 ? -0.113  30.960  38.945  1.00 94.20 327 C 1 
ATOM   10423 O O    . LEU C 3  327 ? 0.465   32.049  38.998  1.00 92.32 327 C 1 
ATOM   10424 C CB   . LEU C 3  327 ? 1.101   28.857  39.640  1.00 94.40 327 C 1 
ATOM   10425 C CG   . LEU C 3  327 ? 1.747   28.093  40.818  1.00 89.22 327 C 1 
ATOM   10426 C CD1  . LEU C 3  327 ? 2.524   26.896  40.277  1.00 82.38 327 C 1 
ATOM   10427 C CD2  . LEU C 3  327 ? 2.717   28.975  41.607  1.00 81.85 327 C 1 
ATOM   10428 N N    . PHE C 3  328 ? -0.958  30.649  37.973  1.00 93.14 328 C 1 
ATOM   10429 C CA   . PHE C 3  328 ? -1.204  31.546  36.839  1.00 92.07 328 C 1 
ATOM   10430 C C    . PHE C 3  328 ? -2.304  32.578  37.101  1.00 91.51 328 C 1 
ATOM   10431 O O    . PHE C 3  328 ? -2.158  33.745  36.732  1.00 87.37 328 C 1 
ATOM   10432 C CB   . PHE C 3  328 ? -1.500  30.709  35.591  1.00 90.85 328 C 1 
ATOM   10433 C CG   . PHE C 3  328 ? -0.279  30.006  35.033  1.00 89.95 328 C 1 
ATOM   10434 C CD1  . PHE C 3  328 ? 0.761   30.755  34.455  1.00 82.99 328 C 1 
ATOM   10435 C CD2  . PHE C 3  328 ? -0.167  28.607  35.091  1.00 82.02 328 C 1 
ATOM   10436 C CE1  . PHE C 3  328 ? 1.898   30.114  33.942  1.00 80.28 328 C 1 
ATOM   10437 C CE2  . PHE C 3  328 ? 0.971   27.960  34.581  1.00 79.67 328 C 1 
ATOM   10438 C CZ   . PHE C 3  328 ? 2.005   28.712  34.008  1.00 82.17 328 C 1 
ATOM   10439 N N    . THR C 3  329 ? -3.397  32.194  37.739  1.00 91.89 329 C 1 
ATOM   10440 C CA   . THR C 3  329 ? -4.564  33.080  37.915  1.00 90.91 329 C 1 
ATOM   10441 C C    . THR C 3  329 ? -4.585  33.822  39.249  1.00 90.61 329 C 1 
ATOM   10442 O O    . THR C 3  329 ? -5.270  34.842  39.370  1.00 85.88 329 C 1 
ATOM   10443 C CB   . THR C 3  329 ? -5.883  32.321  37.755  1.00 89.29 329 C 1 
ATOM   10444 O OG1  . THR C 3  329 ? -6.105  31.453  38.838  1.00 77.95 329 C 1 
ATOM   10445 C CG2  . THR C 3  329 ? -5.967  31.517  36.457  1.00 77.94 329 C 1 
ATOM   10446 N N    . ARG C 3  330 ? -3.879  33.311  40.249  1.00 91.51 330 C 1 
ATOM   10447 C CA   . ARG C 3  330 ? -3.944  33.773  41.650  1.00 92.54 330 C 1 
ATOM   10448 C C    . ARG C 3  330 ? -5.364  33.748  42.243  1.00 92.74 330 C 1 
ATOM   10449 O O    . ARG C 3  330 ? -5.617  34.389  43.261  1.00 87.83 330 C 1 
ATOM   10450 C CB   . ARG C 3  330 ? -3.271  35.146  41.784  1.00 91.09 330 C 1 
ATOM   10451 C CG   . ARG C 3  330 ? -1.779  35.150  41.398  1.00 85.77 330 C 1 
ATOM   10452 C CD   . ARG C 3  330 ? -0.893  35.198  42.631  1.00 80.99 330 C 1 
ATOM   10453 N NE   . ARG C 3  330 ? 0.520   35.412  42.267  1.00 74.32 330 C 1 
ATOM   10454 C CZ   . ARG C 3  330 ? 1.504   35.714  43.099  1.00 66.49 330 C 1 
ATOM   10455 N NH1  . ARG C 3  330 ? 1.308   35.861  44.388  1.00 58.31 330 C 1 
ATOM   10456 N NH2  . ARG C 3  330 ? 2.721   35.877  42.648  1.00 59.79 330 C 1 
ATOM   10457 N N    . LYS C 3  331 ? -6.289  33.032  41.641  1.00 91.94 331 C 1 
ATOM   10458 C CA   . LYS C 3  331 ? -7.653  32.830  42.139  1.00 91.93 331 C 1 
ATOM   10459 C C    . LYS C 3  331 ? -7.743  31.506  42.897  1.00 92.78 331 C 1 
ATOM   10460 O O    . LYS C 3  331 ? -6.924  30.612  42.705  1.00 90.51 331 C 1 
ATOM   10461 C CB   . LYS C 3  331 ? -8.658  32.896  40.977  1.00 90.16 331 C 1 
ATOM   10462 C CG   . LYS C 3  331 ? -8.713  34.275  40.292  1.00 86.26 331 C 1 
ATOM   10463 C CD   . LYS C 3  331 ? -9.680  34.255  39.106  1.00 82.03 331 C 1 
ATOM   10464 C CE   . LYS C 3  331 ? -9.692  35.603  38.373  1.00 73.17 331 C 1 
ATOM   10465 N NZ   . LYS C 3  331 ? -10.453 35.548  37.096  1.00 65.36 331 C 1 
ATOM   10466 N N    . ASN C 3  332 ? -8.763  31.387  43.749  1.00 93.22 332 C 1 
ATOM   10467 C CA   . ASN C 3  332 ? -8.982  30.153  44.498  1.00 94.01 332 C 1 
ATOM   10468 C C    . ASN C 3  332 ? -9.509  29.043  43.569  1.00 94.33 332 C 1 
ATOM   10469 O O    . ASN C 3  332 ? -10.657 29.135  43.126  1.00 92.82 332 C 1 
ATOM   10470 C CB   . ASN C 3  332 ? -9.938  30.452  45.668  1.00 92.67 332 C 1 
ATOM   10471 C CG   . ASN C 3  332 ? -10.167 29.249  46.571  1.00 89.58 332 C 1 
ATOM   10472 O OD1  . ASN C 3  332 ? -9.844  28.120  46.267  1.00 80.93 332 C 1 
ATOM   10473 N ND2  . ASN C 3  332 ? -10.756 29.469  47.731  1.00 80.58 332 C 1 
ATOM   10474 N N    . PRO C 3  333 ? -8.738  28.001  43.314  1.00 93.45 333 C 1 
ATOM   10475 C CA   . PRO C 3  333 ? -9.132  26.932  42.398  1.00 93.90 333 C 1 
ATOM   10476 C C    . PRO C 3  333 ? -10.291 26.087  42.930  1.00 94.39 333 C 1 
ATOM   10477 O O    . PRO C 3  333 ? -11.123 25.625  42.157  1.00 92.47 333 C 1 
ATOM   10478 C CB   . PRO C 3  333 ? -7.863  26.095  42.205  1.00 92.62 333 C 1 
ATOM   10479 C CG   . PRO C 3  333 ? -7.084  26.297  43.498  1.00 90.46 333 C 1 
ATOM   10480 C CD   . PRO C 3  333 ? -7.400  27.742  43.855  1.00 92.72 333 C 1 
ATOM   10481 N N    . TYR C 3  334 ? -10.411 25.945  44.241  1.00 94.89 334 C 1 
ATOM   10482 C CA   . TYR C 3  334 ? -11.506 25.172  44.838  1.00 95.36 334 C 1 
ATOM   10483 C C    . TYR C 3  334 ? -12.871 25.839  44.654  1.00 95.16 334 C 1 
ATOM   10484 O O    . TYR C 3  334 ? -13.893 25.163  44.590  1.00 92.94 334 C 1 
ATOM   10485 C CB   . TYR C 3  334 ? -11.218 24.929  46.321  1.00 94.96 334 C 1 
ATOM   10486 C CG   . TYR C 3  334 ? -9.907  24.216  46.558  1.00 95.33 334 C 1 
ATOM   10487 C CD1  . TYR C 3  334 ? -9.759  22.859  46.206  1.00 90.41 334 C 1 
ATOM   10488 C CD2  . TYR C 3  334 ? -8.804  24.914  47.090  1.00 90.53 334 C 1 
ATOM   10489 C CE1  . TYR C 3  334 ? -8.532  22.208  46.381  1.00 90.09 334 C 1 
ATOM   10490 C CE2  . TYR C 3  334 ? -7.568  24.269  47.268  1.00 90.01 334 C 1 
ATOM   10491 C CZ   . TYR C 3  334 ? -7.438  22.916  46.910  1.00 93.26 334 C 1 
ATOM   10492 O OH   . TYR C 3  334 ? -6.227  22.285  47.074  1.00 91.94 334 C 1 
ATOM   10493 N N    . ARG C 3  335 ? -12.902 27.172  44.517  1.00 94.09 335 C 1 
ATOM   10494 C CA   . ARG C 3  335 ? -14.120 27.902  44.159  1.00 94.14 335 C 1 
ATOM   10495 C C    . ARG C 3  335 ? -14.518 27.639  42.708  1.00 94.34 335 C 1 
ATOM   10496 O O    . ARG C 3  335 ? -15.704 27.567  42.416  1.00 91.65 335 C 1 
ATOM   10497 C CB   . ARG C 3  335 ? -13.913 29.399  44.423  1.00 92.82 335 C 1 
ATOM   10498 C CG   . ARG C 3  335 ? -15.105 30.018  45.151  1.00 82.00 335 C 1 
ATOM   10499 C CD   . ARG C 3  335 ? -14.846 31.500  45.400  1.00 78.01 335 C 1 
ATOM   10500 N NE   . ARG C 3  335 ? -15.834 32.078  46.329  1.00 68.37 335 C 1 
ATOM   10501 C CZ   . ARG C 3  335 ? -15.876 33.336  46.738  1.00 60.05 335 C 1 
ATOM   10502 N NH1  . ARG C 3  335 ? -15.023 34.229  46.304  1.00 53.18 335 C 1 
ATOM   10503 N NH2  . ARG C 3  335 ? -16.775 33.721  47.599  1.00 52.70 335 C 1 
ATOM   10504 N N    . PHE C 3  336 ? -13.524 27.481  41.835  1.00 93.85 336 C 1 
ATOM   10505 C CA   . PHE C 3  336 ? -13.728 27.076  40.449  1.00 93.88 336 C 1 
ATOM   10506 C C    . PHE C 3  336 ? -14.280 25.643  40.379  1.00 94.15 336 C 1 
ATOM   10507 O O    . PHE C 3  336 ? -15.330 25.432  39.771  1.00 92.66 336 C 1 
ATOM   10508 C CB   . PHE C 3  336 ? -12.411 27.237  39.683  1.00 93.32 336 C 1 
ATOM   10509 C CG   . PHE C 3  336 ? -12.557 27.086  38.187  1.00 93.42 336 C 1 
ATOM   10510 C CD1  . PHE C 3  336 ? -12.516 25.815  37.590  1.00 88.17 336 C 1 
ATOM   10511 C CD2  . PHE C 3  336 ? -12.733 28.225  37.377  1.00 88.42 336 C 1 
ATOM   10512 C CE1  . PHE C 3  336 ? -12.654 25.680  36.200  1.00 88.09 336 C 1 
ATOM   10513 C CE2  . PHE C 3  336 ? -12.867 28.096  35.986  1.00 87.72 336 C 1 
ATOM   10514 C CZ   . PHE C 3  336 ? -12.830 26.819  35.398  1.00 90.91 336 C 1 
ATOM   10515 N N    . LEU C 3  337 ? -13.666 24.705  41.092  1.00 94.05 337 C 1 
ATOM   10516 C CA   . LEU C 3  337 ? -14.129 23.314  41.204  1.00 94.19 337 C 1 
ATOM   10517 C C    . LEU C 3  337 ? -15.560 23.214  41.747  1.00 94.38 337 C 1 
ATOM   10518 O O    . LEU C 3  337 ? -16.370 22.453  41.225  1.00 92.84 337 C 1 
ATOM   10519 C CB   . LEU C 3  337 ? -13.172 22.525  42.120  1.00 93.58 337 C 1 
ATOM   10520 C CG   . LEU C 3  337 ? -11.866 22.084  41.438  1.00 90.72 337 C 1 
ATOM   10521 C CD1  . LEU C 3  337 ? -10.926 21.487  42.484  1.00 84.25 337 C 1 
ATOM   10522 C CD2  . LEU C 3  337 ? -12.125 21.020  40.371  1.00 84.40 337 C 1 
ATOM   10523 N N    . TRP C 3  338 ? -15.905 24.025  42.744  1.00 93.65 338 C 1 
ATOM   10524 C CA   . TRP C 3  338 ? -17.268 24.040  43.283  1.00 93.39 338 C 1 
ATOM   10525 C C    . TRP C 3  338 ? -18.311 24.484  42.245  1.00 93.07 338 C 1 
ATOM   10526 O O    . TRP C 3  338 ? -19.437 23.990  42.244  1.00 90.58 338 C 1 
ATOM   10527 C CB   . TRP C 3  338 ? -17.306 24.917  44.539  1.00 92.71 338 C 1 
ATOM   10528 C CG   . TRP C 3  338 ? -18.442 24.593  45.458  1.00 89.10 338 C 1 
ATOM   10529 C CD1  . TRP C 3  338 ? -18.527 23.485  46.226  1.00 80.58 338 C 1 
ATOM   10530 C CD2  . TRP C 3  338 ? -19.669 25.354  45.708  1.00 84.60 338 C 1 
ATOM   10531 N NE1  . TRP C 3  338 ? -19.722 23.509  46.944  1.00 79.17 338 C 1 
ATOM   10532 C CE2  . TRP C 3  338 ? -20.450 24.639  46.654  1.00 83.14 338 C 1 
ATOM   10533 C CE3  . TRP C 3  338 ? -20.189 26.579  45.228  1.00 78.97 338 C 1 
ATOM   10534 C CZ2  . TRP C 3  338 ? -21.699 25.105  47.115  1.00 81.03 338 C 1 
ATOM   10535 C CZ3  . TRP C 3  338 ? -21.429 27.046  45.685  1.00 74.76 338 C 1 
ATOM   10536 C CH2  . TRP C 3  338 ? -22.178 26.316  46.620  1.00 75.45 338 C 1 
ATOM   10537 N N    . GLY C 3  339 ? -17.937 25.359  41.325  1.00 92.35 339 C 1 
ATOM   10538 C CA   . GLY C 3  339 ? -18.787 25.750  40.200  1.00 91.60 339 C 1 
ATOM   10539 C C    . GLY C 3  339 ? -19.089 24.605  39.230  1.00 92.29 339 C 1 
ATOM   10540 O O    . GLY C 3  339 ? -20.202 24.526  38.704  1.00 89.71 339 C 1 
ATOM   10541 N N    . ILE C 3  340 ? -18.143 23.698  39.038  1.00 92.56 340 C 1 
ATOM   10542 C CA   . ILE C 3  340 ? -18.230 22.571  38.100  1.00 92.52 340 C 1 
ATOM   10543 C C    . ILE C 3  340 ? -18.527 21.225  38.774  1.00 93.02 340 C 1 
ATOM   10544 O O    . ILE C 3  340 ? -18.420 20.179  38.146  1.00 91.08 340 C 1 
ATOM   10545 C CB   . ILE C 3  340 ? -16.984 22.505  37.191  1.00 91.20 340 C 1 
ATOM   10546 C CG1  . ILE C 3  340 ? -15.691 22.279  37.998  1.00 86.20 340 C 1 
ATOM   10547 C CG2  . ILE C 3  340 ? -16.894 23.776  36.329  1.00 83.38 340 C 1 
ATOM   10548 C CD1  . ILE C 3  340 ? -14.492 21.883  37.138  1.00 82.63 340 C 1 
ATOM   10549 N N    . MET C 3  341 ? -18.927 21.230  40.036  1.00 92.87 341 C 1 
ATOM   10550 C CA   . MET C 3  341 ? -19.168 20.002  40.800  1.00 92.95 341 C 1 
ATOM   10551 C C    . MET C 3  341 ? -20.248 19.102  40.175  1.00 93.57 341 C 1 
ATOM   10552 O O    . MET C 3  341 ? -20.142 17.880  40.212  1.00 91.81 341 C 1 
ATOM   10553 C CB   . MET C 3  341 ? -19.522 20.396  42.239  1.00 91.29 341 C 1 
ATOM   10554 C CG   . MET C 3  341 ? -19.304 19.247  43.212  1.00 80.08 341 C 1 
ATOM   10555 S SD   . MET C 3  341 ? -19.611 19.711  44.936  1.00 72.40 341 C 1 
ATOM   10556 C CE   . MET C 3  341 ? -18.950 18.253  45.770  1.00 61.94 341 C 1 
ATOM   10557 N N    . MET C 3  342 ? -21.276 19.699  39.567  1.00 91.60 342 C 1 
ATOM   10558 C CA   . MET C 3  342 ? -22.327 18.956  38.866  1.00 90.66 342 C 1 
ATOM   10559 C C    . MET C 3  342 ? -21.817 18.237  37.602  1.00 91.21 342 C 1 
ATOM   10560 O O    . MET C 3  342 ? -22.070 17.038  37.477  1.00 88.53 342 C 1 
ATOM   10561 C CB   . MET C 3  342 ? -23.517 19.876  38.558  1.00 89.00 342 C 1 
ATOM   10562 C CG   . MET C 3  342 ? -24.509 19.932  39.718  1.00 77.38 342 C 1 
ATOM   10563 S SD   . MET C 3  342 ? -25.546 18.447  39.824  1.00 68.83 342 C 1 
ATOM   10564 C CE   . MET C 3  342 ? -27.097 19.083  39.147  1.00 59.52 342 C 1 
ATOM   10565 N N    . PRO C 3  343 ? -21.088 18.887  36.695  1.00 92.58 343 C 1 
ATOM   10566 C CA   . PRO C 3  343 ? -20.436 18.192  35.584  1.00 92.16 343 C 1 
ATOM   10567 C C    . PRO C 3  343 ? -19.481 17.085  36.032  1.00 92.31 343 C 1 
ATOM   10568 O O    . PRO C 3  343 ? -19.511 16.004  35.454  1.00 90.44 343 C 1 
ATOM   10569 C CB   . PRO C 3  343 ? -19.691 19.270  34.800  1.00 90.81 343 C 1 
ATOM   10570 C CG   . PRO C 3  343 ? -20.469 20.535  35.090  1.00 87.43 343 C 1 
ATOM   10571 C CD   . PRO C 3  343 ? -20.997 20.325  36.501  1.00 90.45 343 C 1 
ATOM   10572 N N    . LEU C 3  344 ? -18.698 17.300  37.082  1.00 93.08 344 C 1 
ATOM   10573 C CA   . LEU C 3  344 ? -17.794 16.270  37.612  1.00 93.33 344 C 1 
ATOM   10574 C C    . LEU C 3  344 ? -18.562 15.047  38.144  1.00 93.22 344 C 1 
ATOM   10575 O O    . LEU C 3  344 ? -18.187 13.909  37.878  1.00 91.40 344 C 1 
ATOM   10576 C CB   . LEU C 3  344 ? -16.894 16.868  38.712  1.00 93.27 344 C 1 
ATOM   10577 C CG   . LEU C 3  344 ? -15.918 17.968  38.250  1.00 92.37 344 C 1 
ATOM   10578 C CD1  . LEU C 3  344 ? -15.107 18.460  39.448  1.00 86.35 344 C 1 
ATOM   10579 C CD2  . LEU C 3  344 ? -14.953 17.503  37.173  1.00 86.50 344 C 1 
ATOM   10580 N N    . ALA C 3  345 ? -19.683 15.274  38.843  1.00 92.03 345 C 1 
ATOM   10581 C CA   . ALA C 3  345 ? -20.552 14.181  39.273  1.00 91.67 345 C 1 
ATOM   10582 C C    . ALA C 3  345 ? -21.186 13.439  38.081  1.00 91.53 345 C 1 
ATOM   10583 O O    . ALA C 3  345 ? -21.324 12.216  38.115  1.00 89.34 345 C 1 
ATOM   10584 C CB   . ALA C 3  345 ? -21.621 14.755  40.213  1.00 90.90 345 C 1 
ATOM   10585 N N    . THR C 3  346 ? -21.537 14.162  37.026  1.00 89.90 346 C 1 
ATOM   10586 C CA   . THR C 3  346 ? -22.040 13.553  35.788  1.00 88.03 346 C 1 
ATOM   10587 C C    . THR C 3  346 ? -20.954 12.739  35.081  1.00 87.91 346 C 1 
ATOM   10588 O O    . THR C 3  346 ? -21.244 11.635  34.627  1.00 85.99 346 C 1 
ATOM   10589 C CB   . THR C 3  346 ? -22.630 14.614  34.852  1.00 86.77 346 C 1 
ATOM   10590 O OG1  . THR C 3  346 ? -23.669 15.296  35.527  1.00 75.91 346 C 1 
ATOM   10591 C CG2  . THR C 3  346 ? -23.261 14.020  33.603  1.00 74.61 346 C 1 
ATOM   10592 N N    . ALA C 3  347 ? -19.719 13.226  35.057  1.00 89.16 347 C 1 
ATOM   10593 C CA   . ALA C 3  347 ? -18.578 12.503  34.505  1.00 88.61 347 C 1 
ATOM   10594 C C    . ALA C 3  347 ? -18.348 11.170  35.231  1.00 88.31 347 C 1 
ATOM   10595 O O    . ALA C 3  347 ? -18.250 10.123  34.595  1.00 86.26 347 C 1 
ATOM   10596 C CB   . ALA C 3  347 ? -17.339 13.406  34.581  1.00 88.68 347 C 1 
ATOM   10597 N N    . PHE C 3  348 ? -18.379 11.185  36.561  1.00 88.95 348 C 1 
ATOM   10598 C CA   . PHE C 3  348 ? -18.289 9.960   37.358  1.00 88.07 348 C 1 
ATOM   10599 C C    . PHE C 3  348 ? -19.455 8.997   37.093  1.00 87.30 348 C 1 
ATOM   10600 O O    . PHE C 3  348 ? -19.256 7.787   36.973  1.00 84.94 348 C 1 
ATOM   10601 C CB   . PHE C 3  348 ? -18.225 10.325  38.845  1.00 87.68 348 C 1 
ATOM   10602 C CG   . PHE C 3  348 ? -17.976 9.125   39.736  1.00 86.99 348 C 1 
ATOM   10603 C CD1  . PHE C 3  348 ? -19.046 8.463   40.364  1.00 80.70 348 C 1 
ATOM   10604 C CD2  . PHE C 3  348 ? -16.667 8.647   39.921  1.00 81.16 348 C 1 
ATOM   10605 C CE1  . PHE C 3  348 ? -18.802 7.340   41.173  1.00 79.77 348 C 1 
ATOM   10606 C CE2  . PHE C 3  348 ? -16.421 7.527   40.726  1.00 79.40 348 C 1 
ATOM   10607 C CZ   . PHE C 3  348 ? -17.490 6.873   41.352  1.00 83.90 348 C 1 
ATOM   10608 N N    . GLY C 3  349 ? -20.670 9.520   36.992  1.00 86.38 349 C 1 
ATOM   10609 C CA   . GLY C 3  349 ? -21.858 8.699   36.758  1.00 83.86 349 C 1 
ATOM   10610 C C    . GLY C 3  349 ? -21.922 8.081   35.364  1.00 83.88 349 C 1 
ATOM   10611 O O    . GLY C 3  349 ? -22.338 6.928   35.225  1.00 81.37 349 C 1 
ATOM   10612 N N    . THR C 3  350 ? -21.519 8.831   34.352  1.00 83.55 350 C 1 
ATOM   10613 C CA   . THR C 3  350 ? -21.642 8.408   32.948  1.00 80.07 350 C 1 
ATOM   10614 C C    . THR C 3  350 ? -20.397 7.719   32.401  1.00 79.90 350 C 1 
ATOM   10615 O O    . THR C 3  350 ? -20.540 6.934   31.469  1.00 75.91 350 C 1 
ATOM   10616 C CB   . THR C 3  350 ? -22.001 9.578   32.025  1.00 78.06 350 C 1 
ATOM   10617 O OG1  . THR C 3  350 ? -21.022 10.581  32.074  1.00 72.19 350 C 1 
ATOM   10618 C CG2  . THR C 3  350 ? -23.352 10.210  32.363  1.00 71.17 350 C 1 
ATOM   10619 N N    . SER C 3  351 ? -19.222 7.993   32.963  1.00 82.45 351 C 1 
ATOM   10620 C CA   . SER C 3  351 ? -17.931 7.564   32.409  1.00 81.46 351 C 1 
ATOM   10621 C C    . SER C 3  351 ? -17.743 8.002   30.944  1.00 81.00 351 C 1 
ATOM   10622 O O    . SER C 3  351 ? -17.263 7.245   30.113  1.00 75.72 351 C 1 
ATOM   10623 C CB   . SER C 3  351 ? -17.715 6.064   32.626  1.00 79.08 351 C 1 
ATOM   10624 O OG   . SER C 3  351 ? -16.366 5.789   32.862  1.00 70.61 351 C 1 
ATOM   10625 N N    . SER C 3  352 ? -18.194 9.218   30.622  1.00 78.16 352 C 1 
ATOM   10626 C CA   . SER C 3  352 ? -18.130 9.748   29.259  1.00 77.10 352 C 1 
ATOM   10627 C C    . SER C 3  352 ? -17.882 11.257  29.258  1.00 78.83 352 C 1 
ATOM   10628 O O    . SER C 3  352 ? -18.736 12.043  29.679  1.00 76.89 352 C 1 
ATOM   10629 C CB   . SER C 3  352 ? -19.422 9.415   28.514  1.00 73.92 352 C 1 
ATOM   10630 O OG   . SER C 3  352 ? -19.413 9.999   27.220  1.00 66.26 352 C 1 
ATOM   10631 N N    . SER C 3  353 ? -16.734 11.665  28.726  1.00 79.50 353 C 1 
ATOM   10632 C CA   . SER C 3  353 ? -16.389 13.080  28.562  1.00 79.35 353 C 1 
ATOM   10633 C C    . SER C 3  353 ? -17.318 13.789  27.571  1.00 79.82 353 C 1 
ATOM   10634 O O    . SER C 3  353 ? -17.721 14.924  27.810  1.00 77.90 353 C 1 
ATOM   10635 C CB   . SER C 3  353 ? -14.935 13.217  28.099  1.00 77.75 353 C 1 
ATOM   10636 O OG   . SER C 3  353 ? -14.067 12.588  29.025  1.00 70.89 353 C 1 
ATOM   10637 N N    . SER C 3  354 ? -17.733 13.109  26.506  1.00 77.39 354 C 1 
ATOM   10638 C CA   . SER C 3  354 ? -18.661 13.672  25.518  1.00 74.46 354 C 1 
ATOM   10639 C C    . SER C 3  354 ? -20.044 13.956  26.114  1.00 76.34 354 C 1 
ATOM   10640 O O    . SER C 3  354 ? -20.616 15.017  25.870  1.00 73.73 354 C 1 
ATOM   10641 C CB   . SER C 3  354 ? -18.774 12.747  24.301  1.00 70.09 354 C 1 
ATOM   10642 O OG   . SER C 3  354 ? -19.271 11.480  24.676  1.00 62.22 354 C 1 
ATOM   10643 N N    . ALA C 3  355 ? -20.550 13.069  26.971  1.00 77.89 355 C 1 
ATOM   10644 C CA   . ALA C 3  355 ? -21.836 13.259  27.637  1.00 76.47 355 C 1 
ATOM   10645 C C    . ALA C 3  355 ? -21.819 14.407  28.664  1.00 79.51 355 C 1 
ATOM   10646 O O    . ALA C 3  355 ? -22.857 15.023  28.915  1.00 77.42 355 C 1 
ATOM   10647 C CB   . ALA C 3  355 ? -22.242 11.935  28.291  1.00 74.15 355 C 1 
ATOM   10648 N N    . THR C 3  356 ? -20.668 14.710  29.247  1.00 83.01 356 C 1 
ATOM   10649 C CA   . THR C 3  356 ? -20.532 15.800  30.225  1.00 84.61 356 C 1 
ATOM   10650 C C    . THR C 3  356 ? -20.261 17.159  29.590  1.00 86.12 356 C 1 
ATOM   10651 O O    . THR C 3  356 ? -20.565 18.183  30.208  1.00 84.25 356 C 1 
ATOM   10652 C CB   . THR C 3  356 ? -19.449 15.505  31.265  1.00 84.32 356 C 1 
ATOM   10653 O OG1  . THR C 3  356 ? -18.200 15.289  30.667  1.00 74.26 356 C 1 
ATOM   10654 C CG2  . THR C 3  356 ? -19.781 14.279  32.101  1.00 74.36 356 C 1 
ATOM   10655 N N    . LEU C 3  357 ? -19.761 17.196  28.369  1.00 84.09 357 C 1 
ATOM   10656 C CA   . LEU C 3  357 ? -19.338 18.418  27.685  1.00 83.64 357 C 1 
ATOM   10657 C C    . LEU C 3  357 ? -20.410 19.528  27.652  1.00 85.02 357 C 1 
ATOM   10658 O O    . LEU C 3  357 ? -20.089 20.664  28.011  1.00 83.99 357 C 1 
ATOM   10659 C CB   . LEU C 3  357 ? -18.821 18.036  26.284  1.00 81.43 357 C 1 
ATOM   10660 C CG   . LEU C 3  357 ? -18.283 19.214  25.459  1.00 78.30 357 C 1 
ATOM   10661 C CD1  . LEU C 3  357 ? -17.051 19.837  26.095  1.00 71.23 357 C 1 
ATOM   10662 C CD2  . LEU C 3  357 ? -17.915 18.735  24.056  1.00 72.39 357 C 1 
ATOM   10663 N N    . PRO C 3  358 ? -21.686 19.272  27.310  1.00 83.43 358 C 1 
ATOM   10664 C CA   . PRO C 3  358 ? -22.713 20.321  27.306  1.00 80.46 358 C 1 
ATOM   10665 C C    . PRO C 3  358 ? -22.956 20.919  28.692  1.00 82.41 358 C 1 
ATOM   10666 O O    . PRO C 3  358 ? -23.112 22.130  28.845  1.00 81.41 358 C 1 
ATOM   10667 C CB   . PRO C 3  358 ? -23.985 19.659  26.763  1.00 77.85 358 C 1 
ATOM   10668 C CG   . PRO C 3  358 ? -23.473 18.436  26.016  1.00 75.33 358 C 1 
ATOM   10669 C CD   . PRO C 3  358 ? -22.247 18.031  26.817  1.00 77.40 358 C 1 
ATOM   10670 N N    . GLN C 3  359 ? -22.972 20.066  29.714  1.00 85.90 359 C 1 
ATOM   10671 C CA   . GLN C 3  359 ? -23.180 20.495  31.091  1.00 86.24 359 C 1 
ATOM   10672 C C    . GLN C 3  359 ? -21.962 21.257  31.627  1.00 87.37 359 C 1 
ATOM   10673 O O    . GLN C 3  359 ? -22.123 22.256  32.332  1.00 85.86 359 C 1 
ATOM   10674 C CB   . GLN C 3  359 ? -23.520 19.267  31.942  1.00 84.67 359 C 1 
ATOM   10675 C CG   . GLN C 3  359 ? -24.138 19.670  33.287  1.00 77.48 359 C 1 
ATOM   10676 C CD   . GLN C 3  359 ? -24.485 18.459  34.156  1.00 75.66 359 C 1 
ATOM   10677 O OE1  . GLN C 3  359 ? -24.068 17.343  33.918  1.00 68.14 359 C 1 
ATOM   10678 N NE2  . GLN C 3  359 ? -25.249 18.635  35.205  1.00 66.09 359 C 1 
ATOM   10679 N N    . MET C 3  360 ? -20.768 20.828  31.251  1.00 89.08 360 C 1 
ATOM   10680 C CA   . MET C 3  360 ? -19.520 21.504  31.587  1.00 89.73 360 C 1 
ATOM   10681 C C    . MET C 3  360 ? -19.473 22.906  30.977  1.00 90.00 360 C 1 
ATOM   10682 O O    . MET C 3  360 ? -19.273 23.867  31.715  1.00 88.29 360 C 1 
ATOM   10683 C CB   . MET C 3  360 ? -18.318 20.655  31.148  1.00 89.78 360 C 1 
ATOM   10684 C CG   . MET C 3  360 ? -16.994 21.239  31.632  1.00 85.98 360 C 1 
ATOM   10685 S SD   . MET C 3  360 ? -16.827 21.333  33.432  1.00 85.43 360 C 1 
ATOM   10686 C CE   . MET C 3  360 ? -16.268 19.654  33.771  1.00 77.47 360 C 1 
ATOM   10687 N N    . MET C 3  361 ? -19.750 23.053  29.691  1.00 88.32 361 C 1 
ATOM   10688 C CA   . MET C 3  361 ? -19.811 24.369  29.042  1.00 86.74 361 C 1 
ATOM   10689 C C    . MET C 3  361 ? -20.768 25.311  29.777  1.00 87.45 361 C 1 
ATOM   10690 O O    . MET C 3  361 ? -20.398 26.428  30.121  1.00 85.85 361 C 1 
ATOM   10691 C CB   . MET C 3  361 ? -20.233 24.235  27.575  1.00 84.94 361 C 1 
ATOM   10692 C CG   . MET C 3  361 ? -19.111 23.691  26.691  1.00 78.66 361 C 1 
ATOM   10693 S SD   . MET C 3  361 ? -19.457 23.783  24.912  1.00 74.51 361 C 1 
ATOM   10694 C CE   . MET C 3  361 ? -20.732 22.525  24.752  1.00 65.97 361 C 1 
ATOM   10695 N N    . LYS C 3  362 ? -21.972 24.842  30.090  1.00 87.66 362 C 1 
ATOM   10696 C CA   . LYS C 3  362 ? -22.966 25.645  30.793  1.00 86.42 362 C 1 
ATOM   10697 C C    . LYS C 3  362 ? -22.499 26.074  32.188  1.00 87.07 362 C 1 
ATOM   10698 O O    . LYS C 3  362 ? -22.608 27.246  32.537  1.00 85.14 362 C 1 
ATOM   10699 C CB   . LYS C 3  362 ? -24.289 24.867  30.836  1.00 84.67 362 C 1 
ATOM   10700 C CG   . LYS C 3  362 ? -25.408 25.747  31.397  1.00 76.99 362 C 1 
ATOM   10701 C CD   . LYS C 3  362 ? -26.760 25.041  31.356  1.00 73.10 362 C 1 
ATOM   10702 C CE   . LYS C 3  362 ? -27.776 26.021  31.947  1.00 64.54 362 C 1 
ATOM   10703 N NZ   . LYS C 3  362 ? -29.153 25.501  31.923  1.00 57.60 362 C 1 
ATOM   10704 N N    . CYS C 3  363 ? -21.969 25.159  32.986  1.00 90.21 363 C 1 
ATOM   10705 C CA   . CYS C 3  363 ? -21.524 25.482  34.343  1.00 89.80 363 C 1 
ATOM   10706 C C    . CYS C 3  363 ? -20.291 26.397  34.373  1.00 90.60 363 C 1 
ATOM   10707 O O    . CYS C 3  363 ? -20.217 27.284  35.220  1.00 88.52 363 C 1 
ATOM   10708 C CB   . CYS C 3  363 ? -21.264 24.190  35.120  1.00 88.24 363 C 1 
ATOM   10709 S SG   . CYS C 3  363 ? -22.841 23.406  35.579  1.00 80.97 363 C 1 
ATOM   10710 N N    . VAL C 3  364 ? -19.348 26.193  33.457  1.00 91.46 364 C 1 
ATOM   10711 C CA   . VAL C 3  364 ? -18.155 27.046  33.341  1.00 91.33 364 C 1 
ATOM   10712 C C    . VAL C 3  364 ? -18.537 28.462  32.894  1.00 91.53 364 C 1 
ATOM   10713 O O    . VAL C 3  364 ? -18.022 29.439  33.438  1.00 88.71 364 C 1 
ATOM   10714 C CB   . VAL C 3  364 ? -17.133 26.393  32.388  1.00 90.12 364 C 1 
ATOM   10715 C CG1  . VAL C 3  364 ? -15.952 27.310  32.081  1.00 78.17 364 C 1 
ATOM   10716 C CG2  . VAL C 3  364 ? -16.531 25.128  33.007  1.00 78.59 364 C 1 
ATOM   10717 N N    . GLU C 3  365 ? -19.478 28.592  31.966  1.00 90.03 365 C 1 
ATOM   10718 C CA   . GLU C 3  365 ? -19.986 29.887  31.509  1.00 89.12 365 C 1 
ATOM   10719 C C    . GLU C 3  365 ? -20.783 30.614  32.607  1.00 89.52 365 C 1 
ATOM   10720 O O    . GLU C 3  365 ? -20.512 31.774  32.905  1.00 87.07 365 C 1 
ATOM   10721 C CB   . GLU C 3  365 ? -20.862 29.699  30.251  1.00 87.58 365 C 1 
ATOM   10722 C CG   . GLU C 3  365 ? -20.060 29.358  28.982  1.00 82.74 365 C 1 
ATOM   10723 C CD   . GLU C 3  365 ? -20.930 29.045  27.743  1.00 81.63 365 C 1 
ATOM   10724 O OE1  . GLU C 3  365 ? -20.371 28.603  26.713  1.00 73.55 365 C 1 
ATOM   10725 O OE2  . GLU C 3  365 ? -22.162 29.281  27.754  1.00 75.07 365 C 1 
ATOM   10726 N N    . GLU C 3  366 ? -21.751 29.952  33.231  1.00 89.74 366 C 1 
ATOM   10727 C CA   . GLU C 3  366 ? -22.675 30.592  34.173  1.00 89.08 366 C 1 
ATOM   10728 C C    . GLU C 3  366 ? -22.064 30.809  35.565  1.00 89.43 366 C 1 
ATOM   10729 O O    . GLU C 3  366 ? -22.281 31.853  36.179  1.00 85.92 366 C 1 
ATOM   10730 C CB   . GLU C 3  366 ? -23.961 29.757  34.305  1.00 87.73 366 C 1 
ATOM   10731 C CG   . GLU C 3  366 ? -24.839 29.751  33.042  1.00 81.19 366 C 1 
ATOM   10732 C CD   . GLU C 3  366 ? -26.091 28.859  33.174  1.00 76.09 366 C 1 
ATOM   10733 O OE1  . GLU C 3  366 ? -26.929 28.855  32.247  1.00 68.69 366 C 1 
ATOM   10734 O OE2  . GLU C 3  366 ? -26.238 28.135  34.186  1.00 70.28 366 C 1 
ATOM   10735 N N    . LYS C 3  367 ? -21.332 29.835  36.081  1.00 90.71 367 C 1 
ATOM   10736 C CA   . LYS C 3  367 ? -20.857 29.866  37.471  1.00 89.98 367 C 1 
ATOM   10737 C C    . LYS C 3  367 ? -19.424 30.361  37.617  1.00 90.56 367 C 1 
ATOM   10738 O O    . LYS C 3  367 ? -19.109 31.006  38.613  1.00 86.07 367 C 1 
ATOM   10739 C CB   . LYS C 3  367 ? -20.995 28.486  38.119  1.00 88.29 367 C 1 
ATOM   10740 C CG   . LYS C 3  367 ? -22.440 27.975  38.153  1.00 84.61 367 C 1 
ATOM   10741 C CD   . LYS C 3  367 ? -22.477 26.693  38.985  1.00 78.10 367 C 1 
ATOM   10742 C CE   . LYS C 3  367 ? -23.887 26.122  39.092  1.00 70.62 367 C 1 
ATOM   10743 N NZ   . LYS C 3  367 ? -23.885 24.901  39.920  1.00 62.01 367 C 1 
ATOM   10744 N N    . ASN C 3  368 ? -18.570 30.075  36.651  1.00 90.41 368 C 1 
ATOM   10745 C CA   . ASN C 3  368 ? -17.149 30.416  36.718  1.00 89.98 368 C 1 
ATOM   10746 C C    . ASN C 3  368 ? -16.784 31.655  35.880  1.00 89.80 368 C 1 
ATOM   10747 O O    . ASN C 3  368 ? -15.658 32.134  35.966  1.00 83.82 368 C 1 
ATOM   10748 C CB   . ASN C 3  368 ? -16.307 29.181  36.372  1.00 88.20 368 C 1 
ATOM   10749 C CG   . ASN C 3  368 ? -16.436 28.054  37.396  1.00 88.12 368 C 1 
ATOM   10750 O OD1  . ASN C 3  368 ? -16.985 28.190  38.471  1.00 76.77 368 C 1 
ATOM   10751 N ND2  . ASN C 3  368 ? -15.895 26.897  37.091  1.00 77.77 368 C 1 
ATOM   10752 N N    . GLY C 3  369 ? -17.730 32.197  35.127  1.00 87.24 369 C 1 
ATOM   10753 C CA   . GLY C 3  369 ? -17.550 33.442  34.375  1.00 86.79 369 C 1 
ATOM   10754 C C    . GLY C 3  369 ? -16.572 33.340  33.206  1.00 87.99 369 C 1 
ATOM   10755 O O    . GLY C 3  369 ? -15.945 34.335  32.841  1.00 82.97 369 C 1 
ATOM   10756 N N    . VAL C 3  370 ? -16.426 32.160  32.641  1.00 88.45 370 C 1 
ATOM   10757 C CA   . VAL C 3  370 ? -15.616 31.963  31.435  1.00 88.72 370 C 1 
ATOM   10758 C C    . VAL C 3  370 ? -16.407 32.439  30.219  1.00 89.05 370 C 1 
ATOM   10759 O O    . VAL C 3  370 ? -17.590 32.128  30.065  1.00 86.56 370 C 1 
ATOM   10760 C CB   . VAL C 3  370 ? -15.165 30.500  31.292  1.00 87.63 370 C 1 
ATOM   10761 C CG1  . VAL C 3  370 ? -14.313 30.289  30.038  1.00 78.84 370 C 1 
ATOM   10762 C CG2  . VAL C 3  370 ? -14.312 30.074  32.494  1.00 79.09 370 C 1 
ATOM   10763 N N    . ALA C 3  371 ? -15.750 33.200  29.346  1.00 86.98 371 C 1 
ATOM   10764 C CA   . ALA C 3  371 ? -16.390 33.697  28.138  1.00 85.98 371 C 1 
ATOM   10765 C C    . ALA C 3  371 ? -16.767 32.545  27.199  1.00 86.57 371 C 1 
ATOM   10766 O O    . ALA C 3  371 ? -15.977 31.635  26.954  1.00 83.95 371 C 1 
ATOM   10767 C CB   . ALA C 3  371 ? -15.468 34.706  27.456  1.00 83.78 371 C 1 
ATOM   10768 N N    . ARG C 3  372 ? -17.948 32.648  26.593  1.00 83.55 372 C 1 
ATOM   10769 C CA   . ARG C 3  372 ? -18.490 31.613  25.694  1.00 82.23 372 C 1 
ATOM   10770 C C    . ARG C 3  372 ? -17.566 31.226  24.540  1.00 82.80 372 C 1 
ATOM   10771 O O    . ARG C 3  372 ? -17.552 30.074  24.143  1.00 78.47 372 C 1 
ATOM   10772 C CB   . ARG C 3  372 ? -19.826 32.082  25.111  1.00 79.49 372 C 1 
ATOM   10773 C CG   . ARG C 3  372 ? -20.948 32.015  26.144  1.00 72.31 372 C 1 
ATOM   10774 C CD   . ARG C 3  372 ? -22.292 32.318  25.495  1.00 69.68 372 C 1 
ATOM   10775 N NE   . ARG C 3  372 ? -23.383 32.079  26.452  1.00 61.99 372 C 1 
ATOM   10776 C CZ   . ARG C 3  372 ? -24.673 32.293  26.244  1.00 55.49 372 C 1 
ATOM   10777 N NH1  . ARG C 3  372 ? -25.123 32.783  25.119  1.00 50.51 372 C 1 
ATOM   10778 N NH2  . ARG C 3  372 ? -25.528 32.013  27.178  1.00 49.37 372 C 1 
ATOM   10779 N N    . HIS C 3  373 ? -16.821 32.176  23.993  1.00 83.58 373 C 1 
ATOM   10780 C CA   . HIS C 3  373 ? -15.896 31.876  22.904  1.00 80.95 373 C 1 
ATOM   10781 C C    . HIS C 3  373 ? -14.684 31.054  23.370  1.00 82.18 373 C 1 
ATOM   10782 O O    . HIS C 3  373 ? -14.128 30.311  22.580  1.00 79.79 373 C 1 
ATOM   10783 C CB   . HIS C 3  373 ? -15.457 33.171  22.210  1.00 78.79 373 C 1 
ATOM   10784 C CG   . HIS C 3  373 ? -14.576 34.049  23.052  1.00 73.54 373 C 1 
ATOM   10785 N ND1  . HIS C 3  373 ? -14.988 34.968  23.983  1.00 63.81 373 C 1 
ATOM   10786 C CD2  . HIS C 3  373 ? -13.202 34.106  23.014  1.00 64.21 373 C 1 
ATOM   10787 C CE1  . HIS C 3  373 ? -13.896 35.557  24.496  1.00 60.79 373 C 1 
ATOM   10788 N NE2  . HIS C 3  373 ? -12.794 35.064  23.937  1.00 61.91 373 C 1 
ATOM   10789 N N    . ILE C 3  374 ? -14.311 31.162  24.635  1.00 84.52 374 C 1 
ATOM   10790 C CA   . ILE C 3  374 ? -13.223 30.380  25.228  1.00 84.83 374 C 1 
ATOM   10791 C C    . ILE C 3  374 ? -13.724 28.994  25.633  1.00 85.48 374 C 1 
ATOM   10792 O O    . ILE C 3  374 ? -13.118 28.004  25.246  1.00 83.23 374 C 1 
ATOM   10793 C CB   . ILE C 3  374 ? -12.574 31.134  26.410  1.00 83.96 374 C 1 
ATOM   10794 C CG1  . ILE C 3  374 ? -11.949 32.450  25.897  1.00 80.00 374 C 1 
ATOM   10795 C CG2  . ILE C 3  374 ? -11.515 30.258  27.108  1.00 78.58 374 C 1 
ATOM   10796 C CD1  . ILE C 3  374 ? -11.340 33.315  26.991  1.00 72.69 374 C 1 
ATOM   10797 N N    . SER C 3  375 ? -14.838 28.921  26.358  1.00 85.64 375 C 1 
ATOM   10798 C CA   . SER C 3  375 ? -15.400 27.635  26.787  1.00 85.47 375 C 1 
ATOM   10799 C C    . SER C 3  375 ? -15.720 26.730  25.597  1.00 85.52 375 C 1 
ATOM   10800 O O    . SER C 3  375 ? -15.311 25.577  25.573  1.00 83.10 375 C 1 
ATOM   10801 C CB   . SER C 3  375 ? -16.651 27.848  27.652  1.00 84.66 375 C 1 
ATOM   10802 O OG   . SER C 3  375 ? -17.713 28.391  26.899  1.00 73.54 375 C 1 
ATOM   10803 N N    . ARG C 3  376 ? -16.370 27.275  24.574  1.00 81.52 376 C 1 
ATOM   10804 C CA   . ARG C 3  376 ? -16.757 26.518  23.372  1.00 77.94 376 C 1 
ATOM   10805 C C    . ARG C 3  376 ? -15.596 26.204  22.429  1.00 79.13 376 C 1 
ATOM   10806 O O    . ARG C 3  376 ? -15.785 25.423  21.507  1.00 75.51 376 C 1 
ATOM   10807 C CB   . ARG C 3  376 ? -17.861 27.264  22.624  1.00 75.91 376 C 1 
ATOM   10808 C CG   . ARG C 3  376 ? -19.129 27.379  23.469  1.00 73.40 376 C 1 
ATOM   10809 C CD   . ARG C 3  376 ? -20.201 28.120  22.690  1.00 69.85 376 C 1 
ATOM   10810 N NE   . ARG C 3  376 ? -21.405 28.303  23.516  1.00 66.31 376 C 1 
ATOM   10811 C CZ   . ARG C 3  376 ? -22.642 28.468  23.091  1.00 60.26 376 C 1 
ATOM   10812 N NH1  . ARG C 3  376 ? -22.941 28.513  21.819  1.00 53.62 376 C 1 
ATOM   10813 N NH2  . ARG C 3  376 ? -23.592 28.596  23.961  1.00 55.74 376 C 1 
ATOM   10814 N N    . PHE C 3  377 ? -14.444 26.813  22.633  1.00 82.40 377 C 1 
ATOM   10815 C CA   . PHE C 3  377 ? -13.238 26.521  21.868  1.00 79.87 377 C 1 
ATOM   10816 C C    . PHE C 3  377 ? -12.335 25.522  22.600  1.00 81.33 377 C 1 
ATOM   10817 O O    . PHE C 3  377 ? -11.916 24.528  22.019  1.00 79.60 377 C 1 
ATOM   10818 C CB   . PHE C 3  377 ? -12.520 27.840  21.571  1.00 76.81 377 C 1 
ATOM   10819 C CG   . PHE C 3  377 ? -11.240 27.669  20.787  1.00 73.63 377 C 1 
ATOM   10820 C CD1  . PHE C 3  377 ? -9.995  27.735  21.437  1.00 66.97 377 C 1 
ATOM   10821 C CD2  . PHE C 3  377 ? -11.293 27.424  19.406  1.00 65.73 377 C 1 
ATOM   10822 C CE1  . PHE C 3  377 ? -8.814  27.562  20.708  1.00 62.32 377 C 1 
ATOM   10823 C CE2  . PHE C 3  377 ? -10.113 27.248  18.672  1.00 61.59 377 C 1 
ATOM   10824 C CZ   . PHE C 3  377 ? -8.874  27.318  19.326  1.00 62.43 377 C 1 
ATOM   10825 N N    . VAL C 3  378 ? -12.077 25.770  23.870  1.00 83.83 378 C 1 
ATOM   10826 C CA   . VAL C 3  378 ? -11.121 24.977  24.656  1.00 84.47 378 C 1 
ATOM   10827 C C    . VAL C 3  378 ? -11.700 23.632  25.084  1.00 84.92 378 C 1 
ATOM   10828 O O    . VAL C 3  378 ? -11.036 22.616  24.927  1.00 83.15 378 C 1 
ATOM   10829 C CB   . VAL C 3  378 ? -10.620 25.779  25.868  1.00 83.51 378 C 1 
ATOM   10830 C CG1  . VAL C 3  378 ? -9.650  24.972  26.734  1.00 76.11 378 C 1 
ATOM   10831 C CG2  . VAL C 3  378 ? -9.888  27.038  25.401  1.00 77.08 378 C 1 
ATOM   10832 N N    . LEU C 3  379 ? -12.924 23.612  25.599  1.00 86.49 379 C 1 
ATOM   10833 C CA   . LEU C 3  379 ? -13.526 22.385  26.130  1.00 86.84 379 C 1 
ATOM   10834 C C    . LEU C 3  379 ? -13.700 21.273  25.074  1.00 86.53 379 C 1 
ATOM   10835 O O    . LEU C 3  379 ? -13.353 20.134  25.379  1.00 84.47 379 C 1 
ATOM   10836 C CB   . LEU C 3  379 ? -14.853 22.695  26.845  1.00 87.00 379 C 1 
ATOM   10837 C CG   . LEU C 3  379 ? -14.742 23.585  28.093  1.00 86.90 379 C 1 
ATOM   10838 C CD1  . LEU C 3  379 ? -16.147 23.930  28.587  1.00 81.28 379 C 1 
ATOM   10839 C CD2  . LEU C 3  379 ? -13.994 22.897  29.227  1.00 81.24 379 C 1 
ATOM   10840 N N    . PRO C 3  380 ? -14.163 21.553  23.841  1.00 82.21 380 C 1 
ATOM   10841 C CA   . PRO C 3  380 ? -14.232 20.509  22.811  1.00 77.59 380 C 1 
ATOM   10842 C C    . PRO C 3  380 ? -12.858 19.983  22.386  1.00 77.20 380 C 1 
ATOM   10843 O O    . PRO C 3  380 ? -12.726 18.797  22.098  1.00 75.13 380 C 1 
ATOM   10844 C CB   . PRO C 3  380 ? -14.971 21.139  21.625  1.00 75.55 380 C 1 
ATOM   10845 C CG   . PRO C 3  380 ? -15.764 22.276  22.253  1.00 74.44 380 C 1 
ATOM   10846 C CD   . PRO C 3  380 ? -14.831 22.749  23.364  1.00 77.92 380 C 1 
ATOM   10847 N N    . ILE C 3  381 ? -11.840 20.844  22.355  1.00 80.82 381 C 1 
ATOM   10848 C CA   . ILE C 3  381 ? -10.466 20.417  22.061  1.00 78.44 381 C 1 
ATOM   10849 C C    . ILE C 3  381 ? -9.930  19.565  23.216  1.00 78.80 381 C 1 
ATOM   10850 O O    . ILE C 3  381 ? -9.383  18.494  22.976  1.00 77.02 381 C 1 
ATOM   10851 C CB   . ILE C 3  381 ? -9.554  21.629  21.764  1.00 75.96 381 C 1 
ATOM   10852 C CG1  . ILE C 3  381 ? -10.011 22.341  20.469  1.00 71.51 381 C 1 
ATOM   10853 C CG2  . ILE C 3  381 ? -8.083  21.194  21.623  1.00 69.83 381 C 1 
ATOM   10854 C CD1  . ILE C 3  381 ? -9.289  23.669  20.207  1.00 64.60 381 C 1 
ATOM   10855 N N    . GLY C 3  382 ? -10.125 20.010  24.450  1.00 83.02 382 C 1 
ATOM   10856 C CA   . GLY C 3  382 ? -9.707  19.264  25.632  1.00 82.92 382 C 1 
ATOM   10857 C C    . GLY C 3  382 ? -10.327 17.873  25.701  1.00 82.70 382 C 1 
ATOM   10858 O O    . GLY C 3  382 ? -9.611  16.894  25.887  1.00 79.57 382 C 1 
ATOM   10859 N N    . ALA C 3  383 ? -11.624 17.763  25.427  1.00 82.00 383 C 1 
ATOM   10860 C CA   . ALA C 3  383 ? -12.332 16.481  25.429  1.00 79.48 383 C 1 
ATOM   10861 C C    . ALA C 3  383 ? -11.786 15.451  24.415  1.00 78.28 383 C 1 
ATOM   10862 O O    . ALA C 3  383 ? -12.102 14.266  24.521  1.00 74.23 383 C 1 
ATOM   10863 C CB   . ALA C 3  383 ? -13.821 16.757  25.185  1.00 78.18 383 C 1 
ATOM   10864 N N    . THR C 3  384 ? -10.986 15.881  23.455  1.00 78.02 384 C 1 
ATOM   10865 C CA   . THR C 3  384 ? -10.361 15.009  22.444  1.00 75.39 384 C 1 
ATOM   10866 C C    . THR C 3  384 ? -8.854  14.835  22.629  1.00 76.44 384 C 1 
ATOM   10867 O O    . THR C 3  384 ? -8.321  13.784  22.283  1.00 72.90 384 C 1 
ATOM   10868 C CB   . THR C 3  384 ? -10.639 15.515  21.023  1.00 70.88 384 C 1 
ATOM   10869 O OG1  . THR C 3  384 ? -10.311 16.877  20.879  1.00 62.76 384 C 1 
ATOM   10870 C CG2  . THR C 3  384 ? -12.102 15.364  20.638  1.00 61.21 384 C 1 
ATOM   10871 N N    . VAL C 3  385 ? -8.171  15.837  23.167  1.00 78.93 385 C 1 
ATOM   10872 C CA   . VAL C 3  385 ? -6.702  15.862  23.254  1.00 78.83 385 C 1 
ATOM   10873 C C    . VAL C 3  385 ? -6.199  15.679  24.687  1.00 79.85 385 C 1 
ATOM   10874 O O    . VAL C 3  385 ? -5.187  15.012  24.900  1.00 76.05 385 C 1 
ATOM   10875 C CB   . VAL C 3  385 ? -6.154  17.165  22.638  1.00 75.67 385 C 1 
ATOM   10876 C CG1  . VAL C 3  385 ? -4.624  17.222  22.677  1.00 69.68 385 C 1 
ATOM   10877 C CG2  . VAL C 3  385 ? -6.577  17.315  21.170  1.00 69.75 385 C 1 
ATOM   10878 N N    . ASN C 3  386 ? -6.885  16.256  25.667  1.00 81.28 386 C 1 
ATOM   10879 C CA   . ASN C 3  386 ? -6.455  16.259  27.058  1.00 83.22 386 C 1 
ATOM   10880 C C    . ASN C 3  386 ? -7.136  15.150  27.858  1.00 83.49 386 C 1 
ATOM   10881 O O    . ASN C 3  386 ? -8.294  15.264  28.255  1.00 78.83 386 C 1 
ATOM   10882 C CB   . ASN C 3  386 ? -6.722  17.644  27.651  1.00 81.85 386 C 1 
ATOM   10883 C CG   . ASN C 3  386 ? -6.070  17.796  29.006  1.00 80.75 386 C 1 
ATOM   10884 O OD1  . ASN C 3  386 ? -4.910  17.484  29.183  1.00 72.46 386 C 1 
ATOM   10885 N ND2  . ASN C 3  386 ? -6.782  18.304  29.983  1.00 71.28 386 C 1 
ATOM   10886 N N    . MET C 3  387 ? -6.393  14.095  28.130  1.00 85.06 387 C 1 
ATOM   10887 C CA   . MET C 3  387 ? -6.868  12.947  28.907  1.00 85.92 387 C 1 
ATOM   10888 C C    . MET C 3  387 ? -5.910  12.639  30.064  1.00 88.36 387 C 1 
ATOM   10889 O O    . MET C 3  387 ? -5.338  11.555  30.158  1.00 85.15 387 C 1 
ATOM   10890 C CB   . MET C 3  387 ? -7.112  11.752  27.981  1.00 81.94 387 C 1 
ATOM   10891 C CG   . MET C 3  387 ? -8.304  11.979  27.051  1.00 77.50 387 C 1 
ATOM   10892 S SD   . MET C 3  387 ? -8.839  10.493  26.173  1.00 69.57 387 C 1 
ATOM   10893 C CE   . MET C 3  387 ? -7.597  10.470  24.862  1.00 61.54 387 C 1 
ATOM   10894 N N    . ASP C 3  388 ? -5.757  13.591  30.972  1.00 88.80 388 C 1 
ATOM   10895 C CA   . ASP C 3  388 ? -4.856  13.480  32.127  1.00 90.02 388 C 1 
ATOM   10896 C C    . ASP C 3  388 ? -5.164  12.257  33.002  1.00 90.95 388 C 1 
ATOM   10897 O O    . ASP C 3  388 ? -4.261  11.566  33.471  1.00 88.21 388 C 1 
ATOM   10898 C CB   . ASP C 3  388 ? -4.972  14.747  32.998  1.00 88.83 388 C 1 
ATOM   10899 C CG   . ASP C 3  388 ? -4.419  16.025  32.366  1.00 88.67 388 C 1 
ATOM   10900 O OD1  . ASP C 3  388 ? -3.780  15.954  31.302  1.00 79.71 388 C 1 
ATOM   10901 O OD2  . ASP C 3  388 ? -4.613  17.096  32.987  1.00 81.20 388 C 1 
ATOM   10902 N N    . GLY C 3  389 ? -6.444  11.975  33.206  1.00 90.59 389 C 1 
ATOM   10903 C CA   . GLY C 3  389 ? -6.881  10.810  33.971  1.00 90.81 389 C 1 
ATOM   10904 C C    . GLY C 3  389 ? -6.511  9.491   33.297  1.00 91.38 389 C 1 
ATOM   10905 O O    . GLY C 3  389 ? -6.012  8.576   33.958  1.00 89.54 389 C 1 
ATOM   10906 N N    . ALA C 3  390 ? -6.690  9.411   31.989  1.00 90.14 390 C 1 
ATOM   10907 C CA   . ALA C 3  390 ? -6.314  8.238   31.209  1.00 89.49 390 C 1 
ATOM   10908 C C    . ALA C 3  390 ? -4.788  8.046   31.175  1.00 90.09 390 C 1 
ATOM   10909 O O    . ALA C 3  390 ? -4.309  6.936   31.391  1.00 88.59 390 C 1 
ATOM   10910 C CB   . ALA C 3  390 ? -6.906  8.368   29.800  1.00 87.70 390 C 1 
ATOM   10911 N N    . ALA C 3  391 ? -4.019  9.124   30.995  1.00 90.92 391 C 1 
ATOM   10912 C CA   . ALA C 3  391 ? -2.560  9.057   31.005  1.00 91.51 391 C 1 
ATOM   10913 C C    . ALA C 3  391 ? -2.011  8.565   32.355  1.00 92.27 391 C 1 
ATOM   10914 O O    . ALA C 3  391 ? -1.122  7.713   32.397  1.00 91.19 391 C 1 
ATOM   10915 C CB   . ALA C 3  391 ? -2.014  10.441  30.639  1.00 91.07 391 C 1 
ATOM   10916 N N    . LEU C 3  392 ? -2.583  9.039   33.468  1.00 92.33 392 C 1 
ATOM   10917 C CA   . LEU C 3  392 ? -2.205  8.572   34.806  1.00 93.23 392 C 1 
ATOM   10918 C C    . LEU C 3  392 ? -2.545  7.090   35.000  1.00 93.44 392 C 1 
ATOM   10919 O O    . LEU C 3  392 ? -1.694  6.317   35.446  1.00 92.27 392 C 1 
ATOM   10920 C CB   . LEU C 3  392 ? -2.858  9.485   35.858  1.00 93.12 392 C 1 
ATOM   10921 C CG   . LEU C 3  392 ? -2.349  9.258   37.297  1.00 91.84 392 C 1 
ATOM   10922 C CD1  . LEU C 3  392 ? -2.498  10.554  38.094  1.00 82.73 392 C 1 
ATOM   10923 C CD2  . LEU C 3  392 ? -3.117  8.175   38.045  1.00 82.99 392 C 1 
ATOM   10924 N N    . PHE C 3  393 ? -3.755  6.694   34.640  1.00 92.13 393 C 1 
ATOM   10925 C CA   . PHE C 3  393 ? -4.192  5.297   34.689  1.00 91.66 393 C 1 
ATOM   10926 C C    . PHE C 3  393 ? -3.249  4.374   33.902  1.00 92.27 393 C 1 
ATOM   10927 O O    . PHE C 3  393 ? -2.793  3.368   34.440  1.00 91.60 393 C 1 
ATOM   10928 C CB   . PHE C 3  393 ? -5.636  5.207   34.163  1.00 90.00 393 C 1 
ATOM   10929 C CG   . PHE C 3  393 ? -5.977  3.907   33.468  1.00 89.00 393 C 1 
ATOM   10930 C CD1  . PHE C 3  393 ? -6.107  3.861   32.065  1.00 81.11 393 C 1 
ATOM   10931 C CD2  . PHE C 3  393 ? -6.106  2.724   34.211  1.00 80.56 393 C 1 
ATOM   10932 C CE1  . PHE C 3  393 ? -6.373  2.643   31.415  1.00 78.11 393 C 1 
ATOM   10933 C CE2  . PHE C 3  393 ? -6.371  1.504   33.560  1.00 77.23 393 C 1 
ATOM   10934 C CZ   . PHE C 3  393 ? -6.503  1.468   32.162  1.00 79.66 393 C 1 
ATOM   10935 N N    . GLN C 3  394 ? -2.922  4.734   32.675  1.00 92.29 394 C 1 
ATOM   10936 C CA   . GLN C 3  394 ? -2.046  3.942   31.812  1.00 91.73 394 C 1 
ATOM   10937 C C    . GLN C 3  394 ? -0.649  3.762   32.420  1.00 92.95 394 C 1 
ATOM   10938 O O    . GLN C 3  394 ? -0.117  2.653   32.429  1.00 91.74 394 C 1 
ATOM   10939 C CB   . GLN C 3  394 ? -1.931  4.633   30.450  1.00 89.61 394 C 1 
ATOM   10940 C CG   . GLN C 3  394 ? -3.213  4.536   29.611  1.00 83.94 394 C 1 
ATOM   10941 C CD   . GLN C 3  394 ? -3.196  5.506   28.432  1.00 79.24 394 C 1 
ATOM   10942 O OE1  . GLN C 3  394 ? -2.182  6.079   28.065  1.00 69.38 394 C 1 
ATOM   10943 N NE2  . GLN C 3  394 ? -4.319  5.737   27.801  1.00 68.47 394 C 1 
ATOM   10944 N N    . CYS C 3  395 ? -0.080  4.836   32.975  1.00 93.57 395 C 1 
ATOM   10945 C CA   . CYS C 3  395 ? 1.226   4.769   33.629  1.00 94.24 395 C 1 
ATOM   10946 C C    . CYS C 3  395 ? 1.213   3.879   34.879  1.00 94.76 395 C 1 
ATOM   10947 O O    . CYS C 3  395 ? 2.105   3.054   35.054  1.00 93.44 395 C 1 
ATOM   10948 C CB   . CYS C 3  395 ? 1.687   6.188   33.967  1.00 93.85 395 C 1 
ATOM   10949 S SG   . CYS C 3  395 ? 2.110   7.088   32.454  1.00 90.61 395 C 1 
ATOM   10950 N N    . VAL C 3  396 ? 0.198   4.008   35.728  1.00 94.89 396 C 1 
ATOM   10951 C CA   . VAL C 3  396 ? 0.049   3.138   36.909  1.00 95.25 396 C 1 
ATOM   10952 C C    . VAL C 3  396 ? -0.157  1.682   36.489  1.00 95.26 396 C 1 
ATOM   10953 O O    . VAL C 3  396 ? 0.473   0.794   37.057  1.00 94.30 396 C 1 
ATOM   10954 C CB   . VAL C 3  396 ? -1.098  3.612   37.827  1.00 95.03 396 C 1 
ATOM   10955 C CG1  . VAL C 3  396 ? -1.310  2.659   39.009  1.00 90.14 396 C 1 
ATOM   10956 C CG2  . VAL C 3  396 ? -0.803  4.991   38.428  1.00 89.74 396 C 1 
ATOM   10957 N N    . ALA C 3  397 ? -0.989  1.441   35.489  1.00 94.80 397 C 1 
ATOM   10958 C CA   . ALA C 3  397 ? -1.259  0.098   34.992  1.00 94.77 397 C 1 
ATOM   10959 C C    . ALA C 3  397 ? -0.010  -0.570  34.395  1.00 94.90 397 C 1 
ATOM   10960 O O    . ALA C 3  397 ? 0.272   -1.723  34.710  1.00 93.60 397 C 1 
ATOM   10961 C CB   . ALA C 3  397 ? -2.404  0.179   33.975  1.00 93.98 397 C 1 
ATOM   10962 N N    . ALA C 3  398 ? 0.777   0.162   33.605  1.00 94.64 398 C 1 
ATOM   10963 C CA   . ALA C 3  398 ? 2.013   -0.359  33.028  1.00 94.71 398 C 1 
ATOM   10964 C C    . ALA C 3  398 ? 3.042   -0.740  34.105  1.00 94.81 398 C 1 
ATOM   10965 O O    . ALA C 3  398 ? 3.580   -1.846  34.090  1.00 93.27 398 C 1 
ATOM   10966 C CB   . ALA C 3  398 ? 2.570   0.679   32.045  1.00 94.03 398 C 1 
ATOM   10967 N N    . VAL C 3  399 ? 3.266   0.134   35.089  1.00 95.02 399 C 1 
ATOM   10968 C CA   . VAL C 3  399 ? 4.181   -0.156  36.209  1.00 94.93 399 C 1 
ATOM   10969 C C    . VAL C 3  399 ? 3.664   -1.315  37.066  1.00 94.72 399 C 1 
ATOM   10970 O O    . VAL C 3  399 ? 4.444   -2.174  37.470  1.00 93.42 399 C 1 
ATOM   10971 C CB   . VAL C 3  399 ? 4.428   1.103   37.064  1.00 94.52 399 C 1 
ATOM   10972 C CG1  . VAL C 3  399 ? 5.311   0.802   38.278  1.00 89.29 399 C 1 
ATOM   10973 C CG2  . VAL C 3  399 ? 5.143   2.196   36.257  1.00 89.22 399 C 1 
ATOM   10974 N N    . PHE C 3  400 ? 2.364   -1.379  37.313  1.00 94.58 400 C 1 
ATOM   10975 C CA   . PHE C 3  400 ? 1.744   -2.480  38.050  1.00 94.32 400 C 1 
ATOM   10976 C C    . PHE C 3  400 ? 1.933   -3.828  37.347  1.00 94.22 400 C 1 
ATOM   10977 O O    . PHE C 3  400 ? 2.312   -4.808  37.990  1.00 93.19 400 C 1 
ATOM   10978 C CB   . PHE C 3  400 ? 0.256   -2.165  38.239  1.00 94.13 400 C 1 
ATOM   10979 C CG   . PHE C 3  400 ? -0.539  -3.284  38.869  1.00 94.10 400 C 1 
ATOM   10980 C CD1  . PHE C 3  400 ? -1.500  -3.987  38.121  1.00 89.06 400 C 1 
ATOM   10981 C CD2  . PHE C 3  400 ? -0.335  -3.612  40.217  1.00 89.86 400 C 1 
ATOM   10982 C CE1  . PHE C 3  400 ? -2.266  -4.994  38.729  1.00 89.57 400 C 1 
ATOM   10983 C CE2  . PHE C 3  400 ? -1.098  -4.622  40.826  1.00 89.19 400 C 1 
ATOM   10984 C CZ   . PHE C 3  400 ? -2.067  -5.309  40.084  1.00 91.90 400 C 1 
ATOM   10985 N N    . ILE C 3  401 ? 1.736   -3.880  36.037  1.00 93.95 401 C 1 
ATOM   10986 C CA   . ILE C 3  401 ? 1.951   -5.095  35.243  1.00 93.49 401 C 1 
ATOM   10987 C C    . ILE C 3  401 ? 3.425   -5.518  35.275  1.00 92.78 401 C 1 
ATOM   10988 O O    . ILE C 3  401 ? 3.714   -6.702  35.444  1.00 91.35 401 C 1 
ATOM   10989 C CB   . ILE C 3  401 ? 1.409   -4.893  33.810  1.00 93.14 401 C 1 
ATOM   10990 C CG1  . ILE C 3  401 ? -0.138  -4.868  33.858  1.00 90.43 401 C 1 
ATOM   10991 C CG2  . ILE C 3  401 ? 1.894   -5.999  32.858  1.00 89.77 401 C 1 
ATOM   10992 C CD1  . ILE C 3  401 ? -0.807  -4.416  32.560  1.00 83.21 401 C 1 
ATOM   10993 N N    . ALA C 3  402 ? 4.355   -4.568  35.203  1.00 93.36 402 C 1 
ATOM   10994 C CA   . ALA C 3  402 ? 5.778   -4.865  35.363  1.00 92.81 402 C 1 
ATOM   10995 C C    . ALA C 3  402 ? 6.086   -5.487  36.735  1.00 92.17 402 C 1 
ATOM   10996 O O    . ALA C 3  402 ? 6.782   -6.496  36.819  1.00 90.22 402 C 1 
ATOM   10997 C CB   . ALA C 3  402 ? 6.581   -3.581  35.136  1.00 92.52 402 C 1 
ATOM   10998 N N    . GLN C 3  403 ? 5.507   -4.944  37.798  1.00 92.58 403 C 1 
ATOM   10999 C CA   . GLN C 3  403 ? 5.693   -5.455  39.162  1.00 91.67 403 C 1 
ATOM   11000 C C    . GLN C 3  403 ? 5.093   -6.855  39.362  1.00 90.67 403 C 1 
ATOM   11001 O O    . GLN C 3  403 ? 5.725   -7.697  39.998  1.00 88.08 403 C 1 
ATOM   11002 C CB   . GLN C 3  403 ? 5.079   -4.469  40.165  1.00 91.56 403 C 1 
ATOM   11003 C CG   . GLN C 3  403 ? 5.884   -3.169  40.308  1.00 89.98 403 C 1 
ATOM   11004 C CD   . GLN C 3  403 ? 5.151   -2.090  41.112  1.00 90.61 403 C 1 
ATOM   11005 O OE1  . GLN C 3  403 ? 4.051   -2.260  41.616  1.00 84.70 403 C 1 
ATOM   11006 N NE2  . GLN C 3  403 ? 5.740   -0.924  41.258  1.00 83.24 403 C 1 
ATOM   11007 N N    . ILE C 3  404 ? 3.906   -7.123  38.825  1.00 90.78 404 C 1 
ATOM   11008 C CA   . ILE C 3  404 ? 3.285   -8.458  38.884  1.00 89.32 404 C 1 
ATOM   11009 C C    . ILE C 3  404 ? 4.165   -9.506  38.201  1.00 88.19 404 C 1 
ATOM   11010 O O    . ILE C 3  404 ? 4.313   -10.615 38.712  1.00 84.72 404 C 1 
ATOM   11011 C CB   . ILE C 3  404 ? 1.875   -8.436  38.252  1.00 87.81 404 C 1 
ATOM   11012 C CG1  . ILE C 3  404 ? 0.901   -7.701  39.193  1.00 79.45 404 C 1 
ATOM   11013 C CG2  . ILE C 3  404 ? 1.339   -9.852  37.959  1.00 77.15 404 C 1 
ATOM   11014 C CD1  . ILE C 3  404 ? -0.490  -7.518  38.593  1.00 73.31 404 C 1 
ATOM   11015 N N    . ASN C 3  405 ? 4.750   -9.151  37.061  1.00 88.90 405 C 1 
ATOM   11016 C CA   . ASN C 3  405 ? 5.594   -10.045 36.275  1.00 87.20 405 C 1 
ATOM   11017 C C    . ASN C 3  405 ? 7.072   -10.026 36.704  1.00 85.78 405 C 1 
ATOM   11018 O O    . ASN C 3  405 ? 7.899   -10.655 36.051  1.00 81.09 405 C 1 
ATOM   11019 C CB   . ASN C 3  405 ? 5.402   -9.738  34.787  1.00 86.55 405 C 1 
ATOM   11020 C CG   . ASN C 3  405 ? 4.020   -10.146 34.308  1.00 85.57 405 C 1 
ATOM   11021 O OD1  . ASN C 3  405 ? 3.755   -11.303 34.026  1.00 75.85 405 C 1 
ATOM   11022 N ND2  . ASN C 3  405 ? 3.097   -9.218  34.216  1.00 75.47 405 C 1 
ATOM   11023 N N    . GLN C 3  406 ? 7.392   -9.320  37.796  1.00 86.81 406 C 1 
ATOM   11024 C CA   . GLN C 3  406 ? 8.755   -9.198  38.334  1.00 85.50 406 C 1 
ATOM   11025 C C    . GLN C 3  406 ? 9.770   -8.641  37.321  1.00 85.11 406 C 1 
ATOM   11026 O O    . GLN C 3  406 ? 10.973  -8.868  37.438  1.00 78.90 406 C 1 
ATOM   11027 C CB   . GLN C 3  406 ? 9.212   -10.526 38.961  1.00 82.50 406 C 1 
ATOM   11028 C CG   . GLN C 3  406 ? 8.243   -11.017 40.042  1.00 75.83 406 C 1 
ATOM   11029 C CD   . GLN C 3  406 ? 8.650   -12.360 40.648  1.00 68.46 406 C 1 
ATOM   11030 O OE1  . GLN C 3  406 ? 9.619   -12.999 40.286  1.00 60.70 406 C 1 
ATOM   11031 N NE2  . GLN C 3  406 ? 7.890   -12.838 41.607  1.00 58.40 406 C 1 
ATOM   11032 N N    . GLN C 3  407 ? 9.291   -7.909  36.344  1.00 85.88 407 C 1 
ATOM   11033 C CA   . GLN C 3  407 ? 10.150  -7.219  35.394  1.00 84.80 407 C 1 
ATOM   11034 C C    . GLN C 3  407 ? 10.539  -5.863  35.980  1.00 84.45 407 C 1 
ATOM   11035 O O    . GLN C 3  407 ? 9.692   -5.008  36.226  1.00 79.38 407 C 1 
ATOM   11036 C CB   . GLN C 3  407 ? 9.464   -7.094  34.033  1.00 82.56 407 C 1 
ATOM   11037 C CG   . GLN C 3  407 ? 9.288   -8.468  33.362  1.00 76.16 407 C 1 
ATOM   11038 C CD   . GLN C 3  407 ? 8.788   -8.372  31.921  1.00 71.57 407 C 1 
ATOM   11039 O OE1  . GLN C 3  407 ? 8.421   -7.331  31.421  1.00 64.63 407 C 1 
ATOM   11040 N NE2  . GLN C 3  407 ? 8.767   -9.471  31.197  1.00 62.29 407 C 1 
ATOM   11041 N N    . SER C 3  408 ? 11.824  -5.677  36.218  1.00 83.88 408 C 1 
ATOM   11042 C CA   . SER C 3  408 ? 12.326  -4.380  36.649  1.00 83.01 408 C 1 
ATOM   11043 C C    . SER C 3  408 ? 12.273  -3.398  35.487  1.00 83.75 408 C 1 
ATOM   11044 O O    . SER C 3  408 ? 12.874  -3.653  34.441  1.00 78.38 408 C 1 
ATOM   11045 C CB   . SER C 3  408 ? 13.750  -4.505  37.188  1.00 78.06 408 C 1 
ATOM   11046 O OG   . SER C 3  408 ? 14.626  -4.967  36.189  1.00 65.74 408 C 1 
ATOM   11047 N N    . LEU C 3  409 ? 11.613  -2.273  35.681  1.00 84.54 409 C 1 
ATOM   11048 C CA   . LEU C 3  409 ? 11.654  -1.174  34.724  1.00 85.43 409 C 1 
ATOM   11049 C C    . LEU C 3  409 ? 12.937  -0.376  34.927  1.00 85.70 409 C 1 
ATOM   11050 O O    . LEU C 3  409 ? 13.155  0.190   36.001  1.00 82.43 409 C 1 
ATOM   11051 C CB   . LEU C 3  409 ? 10.413  -0.288  34.894  1.00 84.67 409 C 1 
ATOM   11052 C CG   . LEU C 3  409 ? 9.094   -0.968  34.497  1.00 84.46 409 C 1 
ATOM   11053 C CD1  . LEU C 3  409 ? 7.926   -0.059  34.868  1.00 78.69 409 C 1 
ATOM   11054 C CD2  . LEU C 3  409 ? 9.018   -1.251  32.998  1.00 79.56 409 C 1 
ATOM   11055 N N    . ASP C 3  410 ? 13.757  -0.315  33.900  1.00 85.03 410 C 1 
ATOM   11056 C CA   . ASP C 3  410 ? 14.875  0.616   33.890  1.00 84.66 410 C 1 
ATOM   11057 C C    . ASP C 3  410 ? 14.393  2.061   33.653  1.00 86.62 410 C 1 
ATOM   11058 O O    . ASP C 3  410 ? 13.223  2.337   33.354  1.00 83.89 410 C 1 
ATOM   11059 C CB   . ASP C 3  410 ? 15.973  0.129   32.924  1.00 80.35 410 C 1 
ATOM   11060 C CG   . ASP C 3  410 ? 15.639  0.241   31.437  1.00 73.18 410 C 1 
ATOM   11061 O OD1  . ASP C 3  410 ? 14.919  1.179   31.055  1.00 62.72 410 C 1 
ATOM   11062 O OD2  . ASP C 3  410 ? 16.193  -0.566  30.659  1.00 67.39 410 C 1 
ATOM   11063 N N    . LEU C 3  411 ? 15.304  3.009   33.817  1.00 86.06 411 C 1 
ATOM   11064 C CA   . LEU C 3  411 ? 14.986  4.423   33.636  1.00 87.16 411 C 1 
ATOM   11065 C C    . LEU C 3  411 ? 14.498  4.726   32.214  1.00 88.34 411 C 1 
ATOM   11066 O O    . LEU C 3  411 ? 13.630  5.581   32.028  1.00 87.24 411 C 1 
ATOM   11067 C CB   . LEU C 3  411 ? 16.241  5.242   33.981  1.00 85.55 411 C 1 
ATOM   11068 C CG   . LEU C 3  411 ? 16.045  6.764   33.856  1.00 78.75 411 C 1 
ATOM   11069 C CD1  . LEU C 3  411 ? 15.021  7.291   34.858  1.00 72.16 411 C 1 
ATOM   11070 C CD2  . LEU C 3  411 ? 17.370  7.478   34.111  1.00 72.44 411 C 1 
ATOM   11071 N N    . MET C 3  412 ? 15.041  4.032   31.222  1.00 85.07 412 C 1 
ATOM   11072 C CA   . MET C 3  412 ? 14.688  4.264   29.829  1.00 84.73 412 C 1 
ATOM   11073 C C    . MET C 3  412 ? 13.297  3.731   29.512  1.00 86.81 412 C 1 
ATOM   11074 O O    . MET C 3  412 ? 12.513  4.426   28.877  1.00 85.31 412 C 1 
ATOM   11075 C CB   . MET C 3  412 ? 15.757  3.674   28.903  1.00 83.24 412 C 1 
ATOM   11076 C CG   . MET C 3  412 ? 17.143  4.273   29.163  1.00 78.80 412 C 1 
ATOM   11077 S SD   . MET C 3  412 ? 17.202  6.085   29.084  1.00 72.16 412 C 1 
ATOM   11078 C CE   . MET C 3  412 ? 18.100  6.453   30.595  1.00 62.80 412 C 1 
ATOM   11079 N N    . GLN C 3  413 ? 12.940  2.571   30.038  1.00 87.48 413 C 1 
ATOM   11080 C CA   . GLN C 3  413 ? 11.574  2.049   29.947  1.00 87.70 413 C 1 
ATOM   11081 C C    . GLN C 3  413 ? 10.563  2.993   30.610  1.00 89.04 413 C 1 
ATOM   11082 O O    . GLN C 3  413 ? 9.494   3.233   30.057  1.00 88.13 413 C 1 
ATOM   11083 C CB   . GLN C 3  413 ? 11.511  0.664   30.597  1.00 86.32 413 C 1 
ATOM   11084 C CG   . GLN C 3  413 ? 12.214  -0.415  29.760  1.00 84.01 413 C 1 
ATOM   11085 C CD   . GLN C 3  413 ? 12.277  -1.753  30.498  1.00 81.30 413 C 1 
ATOM   11086 O OE1  . GLN C 3  413 ? 12.373  -1.825  31.713  1.00 73.51 413 C 1 
ATOM   11087 N NE2  . GLN C 3  413 ? 12.229  -2.858  29.792  1.00 71.43 413 C 1 
ATOM   11088 N N    . ILE C 3  414 ? 10.908  3.593   31.749  1.00 91.11 414 C 1 
ATOM   11089 C CA   . ILE C 3  414 ? 10.062  4.606   32.400  1.00 91.86 414 C 1 
ATOM   11090 C C    . ILE C 3  414 ? 9.852   5.822   31.485  1.00 92.45 414 C 1 
ATOM   11091 O O    . ILE C 3  414 ? 8.732   6.313   31.352  1.00 91.41 414 C 1 
ATOM   11092 C CB   . ILE C 3  414 ? 10.662  5.005   33.768  1.00 91.66 414 C 1 
ATOM   11093 C CG1  . ILE C 3  414 ? 10.528  3.828   34.759  1.00 88.20 414 C 1 
ATOM   11094 C CG2  . ILE C 3  414 ? 9.989   6.262   34.339  1.00 87.48 414 C 1 
ATOM   11095 C CD1  . ILE C 3  414 ? 11.357  3.994   36.033  1.00 79.66 414 C 1 
ATOM   11096 N N    . ILE C 3  415 ? 10.909  6.293   30.830  1.00 90.77 415 C 1 
ATOM   11097 C CA   . ILE C 3  415 ? 10.814  7.396   29.867  1.00 90.44 415 C 1 
ATOM   11098 C C    . ILE C 3  415 ? 9.932   7.004   28.674  1.00 90.94 415 C 1 
ATOM   11099 O O    . ILE C 3  415 ? 9.085   7.794   28.263  1.00 90.10 415 C 1 
ATOM   11100 C CB   . ILE C 3  415 ? 12.222  7.862   29.434  1.00 90.05 415 C 1 
ATOM   11101 C CG1  . ILE C 3  415 ? 12.956  8.526   30.625  1.00 86.57 415 C 1 
ATOM   11102 C CG2  . ILE C 3  415 ? 12.145  8.853   28.261  1.00 85.26 415 C 1 
ATOM   11103 C CD1  . ILE C 3  415 ? 14.462  8.681   30.407  1.00 77.52 415 C 1 
ATOM   11104 N N    . VAL C 3  416 ? 10.073  5.785   28.157  1.00 90.72 416 C 1 
ATOM   11105 C CA   . VAL C 3  416 ? 9.220   5.276   27.071  1.00 90.27 416 C 1 
ATOM   11106 C C    . VAL C 3  416 ? 7.753   5.239   27.494  1.00 90.54 416 C 1 
ATOM   11107 O O    . VAL C 3  416 ? 6.902   5.706   26.742  1.00 89.67 416 C 1 
ATOM   11108 C CB   . VAL C 3  416 ? 9.684   3.894   26.573  1.00 89.47 416 C 1 
ATOM   11109 C CG1  . VAL C 3  416 ? 8.728   3.319   25.524  1.00 81.74 416 C 1 
ATOM   11110 C CG2  . VAL C 3  416 ? 11.061  3.980   25.913  1.00 82.78 416 C 1 
ATOM   11111 N N    . ILE C 3  417 ? 7.446   4.764   28.700  1.00 92.82 417 C 1 
ATOM   11112 C CA   . ILE C 3  417 ? 6.080   4.768   29.241  1.00 92.54 417 C 1 
ATOM   11113 C C    . ILE C 3  417 ? 5.516   6.193   29.274  1.00 92.35 417 C 1 
ATOM   11114 O O    . ILE C 3  417 ? 4.417   6.427   28.774  1.00 91.11 417 C 1 
ATOM   11115 C CB   . ILE C 3  417 ? 6.031   4.099   30.638  1.00 92.28 417 C 1 
ATOM   11116 C CG1  . ILE C 3  417 ? 6.273   2.578   30.517  1.00 89.21 417 C 1 
ATOM   11117 C CG2  . ILE C 3  417 ? 4.681   4.344   31.342  1.00 89.04 417 C 1 
ATOM   11118 C CD1  . ILE C 3  417 ? 6.593   1.894   31.851  1.00 85.60 417 C 1 
ATOM   11119 N N    . LEU C 3  418 ? 6.272   7.154   29.809  1.00 93.15 418 C 1 
ATOM   11120 C CA   . LEU C 3  418 ? 5.840   8.555   29.902  1.00 92.87 418 C 1 
ATOM   11121 C C    . LEU C 3  418 ? 5.553   9.176   28.530  1.00 92.72 418 C 1 
ATOM   11122 O O    . LEU C 3  418 ? 4.517   9.809   28.334  1.00 91.23 418 C 1 
ATOM   11123 C CB   . LEU C 3  418 ? 6.920   9.376   30.627  1.00 92.76 418 C 1 
ATOM   11124 C CG   . LEU C 3  418 ? 7.057   9.091   32.130  1.00 89.07 418 C 1 
ATOM   11125 C CD1  . LEU C 3  418 ? 8.295   9.806   32.672  1.00 82.60 418 C 1 
ATOM   11126 C CD2  . LEU C 3  418 ? 5.848   9.581   32.907  1.00 83.29 418 C 1 
ATOM   11127 N N    . ILE C 3  419 ? 6.463   8.993   27.584  1.00 90.33 419 C 1 
ATOM   11128 C CA   . ILE C 3  419 ? 6.323   9.545   26.233  1.00 88.91 419 C 1 
ATOM   11129 C C    . ILE C 3  419 ? 5.155   8.886   25.502  1.00 88.52 419 C 1 
ATOM   11130 O O    . ILE C 3  419 ? 4.321   9.577   24.919  1.00 87.30 419 C 1 
ATOM   11131 C CB   . ILE C 3  419 ? 7.645   9.409   25.450  1.00 88.09 419 C 1 
ATOM   11132 C CG1  . ILE C 3  419 ? 8.749   10.282  26.094  1.00 83.75 419 C 1 
ATOM   11133 C CG2  . ILE C 3  419 ? 7.463   9.832   23.986  1.00 82.17 419 C 1 
ATOM   11134 C CD1  . ILE C 3  419 ? 10.149  9.990   25.544  1.00 74.65 419 C 1 
ATOM   11135 N N    . THR C 3  420 ? 5.067   7.569   25.566  1.00 90.43 420 C 1 
ATOM   11136 C CA   . THR C 3  420 ? 4.040   6.810   24.847  1.00 88.95 420 C 1 
ATOM   11137 C C    . THR C 3  420 ? 2.649   7.060   25.427  1.00 88.24 420 C 1 
ATOM   11138 O O    . THR C 3  420 ? 1.711   7.267   24.665  1.00 86.17 420 C 1 
ATOM   11139 C CB   . THR C 3  420 ? 4.366   5.309   24.816  1.00 88.26 420 C 1 
ATOM   11140 O OG1  . THR C 3  420 ? 5.698   5.111   24.410  1.00 76.08 420 C 1 
ATOM   11141 C CG2  . THR C 3  420 ? 3.505   4.560   23.809  1.00 74.97 420 C 1 
ATOM   11142 N N    . ALA C 3  421 ? 2.510   7.140   26.747  1.00 90.11 421 C 1 
ATOM   11143 C CA   . ALA C 3  421 ? 1.246   7.498   27.389  1.00 89.29 421 C 1 
ATOM   11144 C C    . ALA C 3  421 ? 0.784   8.909   26.997  1.00 88.56 421 C 1 
ATOM   11145 O O    . ALA C 3  421 ? -0.383  9.117   26.674  1.00 86.15 421 C 1 
ATOM   11146 C CB   . ALA C 3  421 ? 1.402   7.374   28.910  1.00 89.19 421 C 1 
ATOM   11147 N N    . THR C 3  422 ? 1.706   9.859   26.961  1.00 89.36 422 C 1 
ATOM   11148 C CA   . THR C 3  422 ? 1.401   11.238  26.553  1.00 88.24 422 C 1 
ATOM   11149 C C    . THR C 3  422 ? 1.037   11.318  25.067  1.00 87.06 422 C 1 
ATOM   11150 O O    . THR C 3  422 ? 0.057   11.964  24.711  1.00 84.77 422 C 1 
ATOM   11151 C CB   . THR C 3  422 ? 2.572   12.179  26.873  1.00 88.47 422 C 1 
ATOM   11152 O OG1  . THR C 3  422 ? 2.948   12.052  28.226  1.00 78.55 422 C 1 
ATOM   11153 C CG2  . THR C 3  422 ? 2.206   13.641  26.661  1.00 78.48 422 C 1 
ATOM   11154 N N    . ALA C 3  423 ? 1.784   10.638  24.213  1.00 85.49 423 C 1 
ATOM   11155 C CA   . ALA C 3  423 ? 1.517   10.632  22.779  1.00 83.53 423 C 1 
ATOM   11156 C C    . ALA C 3  423 ? 0.216   9.901   22.418  1.00 82.75 423 C 1 
ATOM   11157 O O    . ALA C 3  423 ? -0.538  10.375  21.572  1.00 79.55 423 C 1 
ATOM   11158 C CB   . ALA C 3  423 ? 2.716   10.014  22.064  1.00 82.17 423 C 1 
ATOM   11159 N N    . SER C 3  424 ? -0.072  8.785   23.076  1.00 82.66 424 C 1 
ATOM   11160 C CA   . SER C 3  424 ? -1.285  8.003   22.823  1.00 79.72 424 C 1 
ATOM   11161 C C    . SER C 3  424 ? -2.566  8.703   23.274  1.00 78.67 424 C 1 
ATOM   11162 O O    . SER C 3  424 ? -3.636  8.376   22.774  1.00 73.80 424 C 1 
ATOM   11163 C CB   . SER C 3  424 ? -1.181  6.623   23.471  1.00 77.78 424 C 1 
ATOM   11164 O OG   . SER C 3  424 ? -1.220  6.710   24.877  1.00 70.37 424 C 1 
ATOM   11165 N N    . SER C 3  425 ? -2.467  9.685   24.164  1.00 81.22 425 C 1 
ATOM   11166 C CA   . SER C 3  425 ? -3.622  10.493  24.560  1.00 78.63 425 C 1 
ATOM   11167 C C    . SER C 3  425 ? -4.143  11.374  23.420  1.00 77.68 425 C 1 
ATOM   11168 O O    . SER C 3  425 ? -5.328  11.695  23.373  1.00 72.61 425 C 1 
ATOM   11169 C CB   . SER C 3  425 ? -3.286  11.332  25.799  1.00 76.30 425 C 1 
ATOM   11170 O OG   . SER C 3  425 ? -2.498  12.461  25.483  1.00 67.88 425 C 1 
ATOM   11171 N N    . VAL C 3  426 ? -3.286  11.730  22.478  1.00 74.83 426 C 1 
ATOM   11172 C CA   . VAL C 3  426 ? -3.678  12.551  21.330  1.00 71.90 426 C 1 
ATOM   11173 C C    . VAL C 3  426 ? -4.483  11.701  20.351  1.00 69.92 426 C 1 
ATOM   11174 O O    . VAL C 3  426 ? -3.979  10.745  19.779  1.00 63.46 426 C 1 
ATOM   11175 C CB   . VAL C 3  426 ? -2.458  13.194  20.651  1.00 69.28 426 C 1 
ATOM   11176 C CG1  . VAL C 3  426 ? -2.895  14.125  19.516  1.00 63.26 426 C 1 
ATOM   11177 C CG2  . VAL C 3  426 ? -1.650  14.029  21.649  1.00 63.17 426 C 1 
ATOM   11178 N N    . GLY C 3  427 ? -5.732  12.052  20.162  1.00 65.22 427 C 1 
ATOM   11179 C CA   . GLY C 3  427 ? -6.649  11.337  19.273  1.00 63.22 427 C 1 
ATOM   11180 C C    . GLY C 3  427 ? -7.242  10.046  19.848  1.00 64.78 427 C 1 
ATOM   11181 O O    . GLY C 3  427 ? -8.120  9.456   19.220  1.00 59.86 427 C 1 
ATOM   11182 N N    . ALA C 3  428 ? -6.827  9.634   21.043  1.00 66.37 428 C 1 
ATOM   11183 C CA   . ALA C 3  428 ? -7.328  8.404   21.657  1.00 65.02 428 C 1 
ATOM   11184 C C    . ALA C 3  428 ? -8.824  8.452   22.015  1.00 66.40 428 C 1 
ATOM   11185 O O    . ALA C 3  428 ? -9.453  7.407   22.143  1.00 61.48 428 C 1 
ATOM   11186 C CB   . ALA C 3  428 ? -6.473  8.081   22.884  1.00 59.65 428 C 1 
ATOM   11187 N N    . ALA C 3  429 ? -9.407  9.641   22.131  1.00 64.71 429 C 1 
ATOM   11188 C CA   . ALA C 3  429 ? -10.830 9.798   22.435  1.00 63.17 429 C 1 
ATOM   11189 C C    . ALA C 3  429 ? -11.760 9.167   21.385  1.00 64.34 429 C 1 
ATOM   11190 O O    . ALA C 3  429 ? -12.861 8.731   21.716  1.00 58.70 429 C 1 
ATOM   11191 C CB   . ALA C 3  429 ? -11.126 11.292  22.582  1.00 57.24 429 C 1 
ATOM   11192 N N    . GLY C 3  430 ? -11.316 9.103   20.142  1.00 63.38 430 C 1 
ATOM   11193 C CA   . GLY C 3  430 ? -12.076 8.469   19.067  1.00 60.79 430 C 1 
ATOM   11194 C C    . GLY C 3  430 ? -12.010 6.943   19.058  1.00 63.04 430 C 1 
ATOM   11195 O O    . GLY C 3  430 ? -12.735 6.305   18.294  1.00 58.92 430 C 1 
ATOM   11196 N N    . ILE C 3  431 ? -11.144 6.354   19.864  1.00 65.58 431 C 1 
ATOM   11197 C CA   . ILE C 3  431 ? -10.891 4.915   19.851  1.00 65.52 431 C 1 
ATOM   11198 C C    . ILE C 3  431 ? -11.909 4.213   20.754  1.00 67.39 431 C 1 
ATOM   11199 O O    . ILE C 3  431 ? -11.927 4.468   21.960  1.00 64.27 431 C 1 
ATOM   11200 C CB   . ILE C 3  431 ? -9.444  4.587   20.277  1.00 61.28 431 C 1 
ATOM   11201 C CG1  . ILE C 3  431 ? -8.411  5.410   19.473  1.00 58.42 431 C 1 
ATOM   11202 C CG2  . ILE C 3  431 ? -9.182  3.085   20.091  1.00 57.20 431 C 1 
ATOM   11203 C CD1  . ILE C 3  431 ? -6.965  5.229   19.942  1.00 51.99 431 C 1 
ATOM   11204 N N    . PRO C 3  432 ? -12.719 3.292   20.227  1.00 66.76 432 C 1 
ATOM   11205 C CA   . PRO C 3  432 ? -13.553 2.444   21.065  1.00 63.56 432 C 1 
ATOM   11206 C C    . PRO C 3  432 ? -12.672 1.630   22.017  1.00 65.57 432 C 1 
ATOM   11207 O O    . PRO C 3  432 ? -11.705 1.014   21.580  1.00 62.24 432 C 1 
ATOM   11208 C CB   . PRO C 3  432 ? -14.338 1.546   20.101  1.00 59.31 432 C 1 
ATOM   11209 C CG   . PRO C 3  432 ? -14.240 2.268   18.756  1.00 59.86 432 C 1 
ATOM   11210 C CD   . PRO C 3  432 ? -12.898 2.960   18.825  1.00 62.99 432 C 1 
ATOM   11211 N N    . ALA C 3  433 ? -13.008 1.634   23.307  1.00 70.07 433 C 1 
ATOM   11212 C CA   . ALA C 3  433 ? -12.168 1.054   24.361  1.00 69.40 433 C 1 
ATOM   11213 C C    . ALA C 3  433 ? -10.719 1.593   24.341  1.00 72.82 433 C 1 
ATOM   11214 O O    . ALA C 3  433 ? -9.747  0.854   24.497  1.00 67.95 433 C 1 
ATOM   11215 C CB   . ALA C 3  433 ? -12.278 -0.469  24.324  1.00 64.80 433 C 1 
ATOM   11216 N N    . GLY C 3  434 ? -10.591 2.902   24.157  1.00 73.18 434 C 1 
ATOM   11217 C CA   . GLY C 3  434 ? -9.310  3.586   24.000  1.00 73.17 434 C 1 
ATOM   11218 C C    . GLY C 3  434 ? -8.315  3.323   25.127  1.00 76.03 434 C 1 
ATOM   11219 O O    . GLY C 3  434 ? -7.135  3.102   24.862  1.00 71.89 434 C 1 
ATOM   11220 N N    . GLY C 3  435 ? -8.784  3.268   26.378  1.00 77.84 435 C 1 
ATOM   11221 C CA   . GLY C 3  435 ? -7.929  2.964   27.532  1.00 78.99 435 C 1 
ATOM   11222 C C    . GLY C 3  435 ? -7.209  1.621   27.421  1.00 81.83 435 C 1 
ATOM   11223 O O    . GLY C 3  435 ? -6.007  1.527   27.667  1.00 79.36 435 C 1 
ATOM   11224 N N    . VAL C 3  436 ? -7.919  0.603   26.975  1.00 79.79 436 C 1 
ATOM   11225 C CA   . VAL C 3  436 ? -7.359  -0.749  26.803  1.00 80.68 436 C 1 
ATOM   11226 C C    . VAL C 3  436 ? -6.347  -0.791  25.666  1.00 83.15 436 C 1 
ATOM   11227 O O    . VAL C 3  436 ? -5.271  -1.374  25.801  1.00 81.37 436 C 1 
ATOM   11228 C CB   . VAL C 3  436 ? -8.480  -1.761  26.526  1.00 77.30 436 C 1 
ATOM   11229 C CG1  . VAL C 3  436 ? -7.932  -3.190  26.426  1.00 69.60 436 C 1 
ATOM   11230 C CG2  . VAL C 3  436 ? -9.543  -1.706  27.625  1.00 69.16 436 C 1 
ATOM   11231 N N    . LEU C 3  437 ? -6.688  -0.168  24.554  1.00 80.81 437 C 1 
ATOM   11232 C CA   . LEU C 3  437 ? -5.855  -0.214  23.362  1.00 81.94 437 C 1 
ATOM   11233 C C    . LEU C 3  437 ? -4.580  0.625   23.522  1.00 83.96 437 C 1 
ATOM   11234 O O    . LEU C 3  437 ? -3.499  0.186   23.142  1.00 82.90 437 C 1 
ATOM   11235 C CB   . LEU C 3  437 ? -6.704  0.231   22.169  1.00 80.05 437 C 1 
ATOM   11236 C CG   . LEU C 3  437 ? -6.123  -0.262  20.837  1.00 73.82 437 C 1 
ATOM   11237 C CD1  . LEU C 3  437 ? -6.293  -1.764  20.653  1.00 67.94 437 C 1 
ATOM   11238 C CD2  . LEU C 3  437 ? -6.881  0.409   19.704  1.00 68.72 437 C 1 
ATOM   11239 N N    . THR C 3  438 ? -4.698  1.788   24.143  1.00 83.37 438 C 1 
ATOM   11240 C CA   . THR C 3  438 ? -3.540  2.628   24.469  1.00 83.63 438 C 1 
ATOM   11241 C C    . THR C 3  438 ? -2.641  1.981   25.520  1.00 85.87 438 C 1 
ATOM   11242 O O    . THR C 3  438 ? -1.421  2.047   25.390  1.00 84.60 438 C 1 
ATOM   11243 C CB   . THR C 3  438 ? -3.967  4.025   24.915  1.00 81.05 438 C 1 
ATOM   11244 O OG1  . THR C 3  438 ? -4.930  3.957   25.933  1.00 72.16 438 C 1 
ATOM   11245 C CG2  . THR C 3  438 ? -4.577  4.830   23.770  1.00 70.07 438 C 1 
ATOM   11246 N N    . LEU C 3  439 ? -3.204  1.268   26.487  1.00 87.01 439 C 1 
ATOM   11247 C CA   . LEU C 3  439 ? -2.413  0.447   27.399  1.00 88.57 439 C 1 
ATOM   11248 C C    . LEU C 3  439 ? -1.674  -0.670  26.650  1.00 89.51 439 C 1 
ATOM   11249 O O    . LEU C 3  439 ? -0.489  -0.873  26.903  1.00 88.70 439 C 1 
ATOM   11250 C CB   . LEU C 3  439 ? -3.315  -0.099  28.517  1.00 88.77 439 C 1 
ATOM   11251 C CG   . LEU C 3  439 ? -2.567  -0.953  29.557  1.00 88.23 439 C 1 
ATOM   11252 C CD1  . LEU C 3  439 ? -1.488  -0.167  30.301  1.00 82.65 439 C 1 
ATOM   11253 C CD2  . LEU C 3  439 ? -3.560  -1.481  30.590  1.00 83.50 439 C 1 
ATOM   11254 N N    . ALA C 3  440 ? -2.321  -1.333  25.697  1.00 87.54 440 C 1 
ATOM   11255 C CA   . ALA C 3  440 ? -1.656  -2.337  24.865  1.00 87.38 440 C 1 
ATOM   11256 C C    . ALA C 3  440 ? -0.469  -1.753  24.079  1.00 88.28 440 C 1 
ATOM   11257 O O    . ALA C 3  440 ? 0.580   -2.384  24.006  1.00 87.04 440 C 1 
ATOM   11258 C CB   . ALA C 3  440 ? -2.680  -2.979  23.922  1.00 86.34 440 C 1 
ATOM   11259 N N    . ILE C 3  441 ? -0.611  -0.533  23.562  1.00 86.96 441 C 1 
ATOM   11260 C CA   . ILE C 3  441 ? 0.477   0.191   22.884  1.00 85.99 441 C 1 
ATOM   11261 C C    . ILE C 3  441 ? 1.658   0.421   23.835  1.00 86.83 441 C 1 
ATOM   11262 O O    . ILE C 3  441 ? 2.799   0.168   23.465  1.00 86.42 441 C 1 
ATOM   11263 C CB   . ILE C 3  441 ? -0.047  1.522   22.295  1.00 84.87 441 C 1 
ATOM   11264 C CG1  . ILE C 3  441 ? -1.025  1.261   21.128  1.00 81.96 441 C 1 
ATOM   11265 C CG2  . ILE C 3  441 ? 1.104   2.423   21.812  1.00 80.80 441 C 1 
ATOM   11266 C CD1  . ILE C 3  441 ? -1.883  2.474   20.754  1.00 76.43 441 C 1 
ATOM   11267 N N    . ILE C 3  442 ? 1.390   0.871   25.063  1.00 89.13 442 C 1 
ATOM   11268 C CA   . ILE C 3  442 ? 2.439   1.138   26.059  1.00 89.05 442 C 1 
ATOM   11269 C C    . ILE C 3  442 ? 3.140   -0.154  26.485  1.00 89.55 442 C 1 
ATOM   11270 O O    . ILE C 3  442 ? 4.365   -0.186  26.566  1.00 88.35 442 C 1 
ATOM   11271 C CB   . ILE C 3  442 ? 1.856   1.884   27.273  1.00 88.20 442 C 1 
ATOM   11272 C CG1  . ILE C 3  442 ? 1.344   3.278   26.851  1.00 83.71 442 C 1 
ATOM   11273 C CG2  . ILE C 3  442 ? 2.905   2.049   28.390  1.00 82.89 442 C 1 
ATOM   11274 C CD1  . ILE C 3  442 ? 0.387   3.881   27.872  1.00 77.74 442 C 1 
ATOM   11275 N N    . LEU C 3  443 ? 2.380   -1.215  26.733  1.00 90.93 443 C 1 
ATOM   11276 C CA   . LEU C 3  443 ? 2.940   -2.510  27.117  1.00 90.44 443 C 1 
ATOM   11277 C C    . LEU C 3  443 ? 3.835   -3.087  26.012  1.00 90.32 443 C 1 
ATOM   11278 O O    . LEU C 3  443 ? 4.934   -3.551  26.306  1.00 88.55 443 C 1 
ATOM   11279 C CB   . LEU C 3  443 ? 1.806   -3.483  27.472  1.00 90.20 443 C 1 
ATOM   11280 C CG   . LEU C 3  443 ? 1.001   -3.122  28.733  1.00 90.15 443 C 1 
ATOM   11281 C CD1  . LEU C 3  443 ? -0.142  -4.120  28.898  1.00 84.47 443 C 1 
ATOM   11282 C CD2  . LEU C 3  443 ? 1.833   -3.134  30.005  1.00 84.70 443 C 1 
ATOM   11283 N N    . GLU C 3  444 ? 3.402   -2.991  24.763  1.00 89.56 444 C 1 
ATOM   11284 C CA   . GLU C 3  444 ? 4.215   -3.443  23.628  1.00 88.24 444 C 1 
ATOM   11285 C C    . GLU C 3  444 ? 5.476   -2.579  23.449  1.00 88.47 444 C 1 
ATOM   11286 O O    . GLU C 3  444 ? 6.533   -3.098  23.116  1.00 86.22 444 C 1 
ATOM   11287 C CB   . GLU C 3  444 ? 3.355   -3.461  22.353  1.00 87.36 444 C 1 
ATOM   11288 C CG   . GLU C 3  444 ? 3.900   -4.383  21.248  1.00 78.48 444 C 1 
ATOM   11289 C CD   . GLU C 3  444 ? 3.748   -5.893  21.544  1.00 76.53 444 C 1 
ATOM   11290 O OE1  . GLU C 3  444 ? 4.207   -6.724  20.735  1.00 67.72 444 C 1 
ATOM   11291 O OE2  . GLU C 3  444 ? 3.115   -6.284  22.554  1.00 69.25 444 C 1 
ATOM   11292 N N    . ALA C 3  445 ? 5.388   -1.279  23.738  1.00 88.13 445 C 1 
ATOM   11293 C CA   . ALA C 3  445 ? 6.526   -0.365  23.629  1.00 86.77 445 C 1 
ATOM   11294 C C    . ALA C 3  445 ? 7.667   -0.653  24.622  1.00 87.19 445 C 1 
ATOM   11295 O O    . ALA C 3  445 ? 8.809   -0.275  24.365  1.00 84.69 445 C 1 
ATOM   11296 C CB   . ALA C 3  445 ? 6.023   1.072   23.798  1.00 85.94 445 C 1 
ATOM   11297 N N    . VAL C 3  446 ? 7.361   -1.296  25.741  1.00 88.90 446 C 1 
ATOM   11298 C CA   . VAL C 3  446 ? 8.339   -1.665  26.783  1.00 87.91 446 C 1 
ATOM   11299 C C    . VAL C 3  446 ? 8.465   -3.180  26.978  1.00 87.07 446 C 1 
ATOM   11300 O O    . VAL C 3  446 ? 9.002   -3.625  27.989  1.00 82.51 446 C 1 
ATOM   11301 C CB   . VAL C 3  446 ? 8.073   -0.933  28.114  1.00 86.94 446 C 1 
ATOM   11302 C CG1  . VAL C 3  446 ? 8.232   0.574   27.954  1.00 77.80 446 C 1 
ATOM   11303 C CG2  . VAL C 3  446 ? 6.684   -1.215  28.684  1.00 78.49 446 C 1 
ATOM   11304 N N    . ASN C 3  447 ? 7.976   -3.974  26.027  1.00 86.13 447 C 1 
ATOM   11305 C CA   . ASN C 3  447 ? 8.019   -5.440  26.048  1.00 85.21 447 C 1 
ATOM   11306 C C    . ASN C 3  447 ? 7.414   -6.069  27.317  1.00 85.75 447 C 1 
ATOM   11307 O O    . ASN C 3  447 ? 7.896   -7.080  27.826  1.00 81.64 447 C 1 
ATOM   11308 C CB   . ASN C 3  447 ? 9.436   -5.929  25.717  1.00 82.44 447 C 1 
ATOM   11309 C CG   . ASN C 3  447 ? 9.854   -5.645  24.285  1.00 74.98 447 C 1 
ATOM   11310 O OD1  . ASN C 3  447 ? 9.049   -5.537  23.383  1.00 65.78 447 C 1 
ATOM   11311 N ND2  . ASN C 3  447 ? 11.142  -5.555  24.032  1.00 65.58 447 C 1 
ATOM   11312 N N    . LEU C 3  448 ? 6.349   -5.470  27.839  1.00 88.67 448 C 1 
ATOM   11313 C CA   . LEU C 3  448 ? 5.575   -6.042  28.936  1.00 89.43 448 C 1 
ATOM   11314 C C    . LEU C 3  448 ? 4.471   -6.965  28.393  1.00 89.72 448 C 1 
ATOM   11315 O O    . LEU C 3  448 ? 3.956   -6.747  27.298  1.00 87.46 448 C 1 
ATOM   11316 C CB   . LEU C 3  448 ? 5.004   -4.926  29.821  1.00 89.17 448 C 1 
ATOM   11317 C CG   . LEU C 3  448 ? 6.048   -4.194  30.683  1.00 88.39 448 C 1 
ATOM   11318 C CD1  . LEU C 3  448 ? 5.384   -3.013  31.390  1.00 82.76 448 C 1 
ATOM   11319 C CD2  . LEU C 3  448 ? 6.648   -5.098  31.759  1.00 83.10 448 C 1 
ATOM   11320 N N    . PRO C 3  449 ? 4.061   -7.981  29.168  1.00 88.48 449 C 1 
ATOM   11321 C CA   . PRO C 3  449 ? 3.056   -8.932  28.713  1.00 87.85 449 C 1 
ATOM   11322 C C    . PRO C 3  449 ? 1.674   -8.285  28.567  1.00 88.17 449 C 1 
ATOM   11323 O O    . PRO C 3  449 ? 1.000   -7.961  29.545  1.00 84.98 449 C 1 
ATOM   11324 C CB   . PRO C 3  449 ? 3.085   -10.076 29.729  1.00 85.02 449 C 1 
ATOM   11325 C CG   . PRO C 3  449 ? 3.637   -9.429  30.994  1.00 82.73 449 C 1 
ATOM   11326 C CD   . PRO C 3  449 ? 4.596   -8.372  30.454  1.00 85.72 449 C 1 
ATOM   11327 N N    . VAL C 3  450 ? 1.218   -8.168  27.325  1.00 87.80 450 C 1 
ATOM   11328 C CA   . VAL C 3  450 ? -0.098  -7.603  26.976  1.00 87.21 450 C 1 
ATOM   11329 C C    . VAL C 3  450 ? -1.252  -8.433  27.556  1.00 87.01 450 C 1 
ATOM   11330 O O    . VAL C 3  450 ? -2.339  -7.916  27.786  1.00 84.16 450 C 1 
ATOM   11331 C CB   . VAL C 3  450 ? -0.224  -7.473  25.444  1.00 85.66 450 C 1 
ATOM   11332 C CG1  . VAL C 3  450 ? -1.522  -6.800  25.001  1.00 75.13 450 C 1 
ATOM   11333 C CG2  . VAL C 3  450 ? 0.926   -6.645  24.859  1.00 76.54 450 C 1 
ATOM   11334 N N    . ARG C 3  451 ? -1.003  -9.694  27.856  1.00 86.92 451 C 1 
ATOM   11335 C CA   . ARG C 3  451 ? -1.998  -10.608 28.438  1.00 85.65 451 C 1 
ATOM   11336 C C    . ARG C 3  451 ? -2.633  -10.075 29.725  1.00 86.23 451 C 1 
ATOM   11337 O O    . ARG C 3  451 ? -3.812  -10.318 29.975  1.00 82.09 451 C 1 
ATOM   11338 C CB   . ARG C 3  451 ? -1.317  -11.968 28.674  1.00 82.39 451 C 1 
ATOM   11339 C CG   . ARG C 3  451 ? -2.304  -13.047 29.139  1.00 74.15 451 C 1 
ATOM   11340 C CD   . ARG C 3  451 ? -1.601  -14.393 29.267  1.00 70.73 451 C 1 
ATOM   11341 N NE   . ARG C 3  451 ? -2.537  -15.439 29.719  1.00 62.00 451 C 1 
ATOM   11342 C CZ   . ARG C 3  451 ? -2.199  -16.639 30.156  1.00 55.82 451 C 1 
ATOM   11343 N NH1  . ARG C 3  451 ? -0.973  -17.068 30.155  1.00 50.37 451 C 1 
ATOM   11344 N NH2  . ARG C 3  451 ? -3.092  -17.436 30.627  1.00 48.65 451 C 1 
ATOM   11345 N N    . ASP C 3  452 ? -1.882  -9.340  30.526  1.00 87.22 452 C 1 
ATOM   11346 C CA   . ASP C 3  452 ? -2.335  -8.853  31.830  1.00 87.07 452 C 1 
ATOM   11347 C C    . ASP C 3  452 ? -3.296  -7.654  31.753  1.00 87.48 452 C 1 
ATOM   11348 O O    . ASP C 3  452 ? -3.865  -7.257  32.769  1.00 84.42 452 C 1 
ATOM   11349 C CB   . ASP C 3  452 ? -1.118  -8.609  32.731  1.00 85.31 452 C 1 
ATOM   11350 C CG   . ASP C 3  452 ? -0.463  -9.907  33.225  1.00 84.30 452 C 1 
ATOM   11351 O OD1  . ASP C 3  452 ? -0.990  -11.015 32.975  1.00 76.43 452 C 1 
ATOM   11352 O OD2  . ASP C 3  452 ? 0.551   -9.839  33.940  1.00 77.70 452 C 1 
ATOM   11353 N N    . ILE C 3  453 ? -3.576  -7.139  30.559  1.00 87.98 453 C 1 
ATOM   11354 C CA   . ILE C 3  453 ? -4.674  -6.183  30.326  1.00 87.42 453 C 1 
ATOM   11355 C C    . ILE C 3  453 ? -6.006  -6.706  30.879  1.00 87.07 453 C 1 
ATOM   11356 O O    . ILE C 3  453 ? -6.819  -5.928  31.375  1.00 84.50 453 C 1 
ATOM   11357 C CB   . ILE C 3  453 ? -4.791  -5.876  28.816  1.00 86.07 453 C 1 
ATOM   11358 C CG1  . ILE C 3  453 ? -3.624  -4.961  28.391  1.00 79.32 453 C 1 
ATOM   11359 C CG2  . ILE C 3  453 ? -6.127  -5.221  28.438  1.00 77.57 453 C 1 
ATOM   11360 C CD1  . ILE C 3  453 ? -3.524  -4.761  26.881  1.00 72.89 453 C 1 
ATOM   11361 N N    . SER C 3  454 ? -6.222  -8.017  30.858  1.00 86.50 454 C 1 
ATOM   11362 C CA   . SER C 3  454 ? -7.440  -8.620  31.407  1.00 84.91 454 C 1 
ATOM   11363 C C    . SER C 3  454 ? -7.653  -8.315  32.895  1.00 85.45 454 C 1 
ATOM   11364 O O    . SER C 3  454 ? -8.792  -8.149  33.327  1.00 82.51 454 C 1 
ATOM   11365 C CB   . SER C 3  454 ? -7.409  -10.129 31.189  1.00 82.95 454 C 1 
ATOM   11366 O OG   . SER C 3  454 ? -6.339  -10.742 31.873  1.00 74.16 454 C 1 
ATOM   11367 N N    . LEU C 3  455 ? -6.583  -8.204  33.673  1.00 86.34 455 C 1 
ATOM   11368 C CA   . LEU C 3  455 ? -6.652  -7.852  35.092  1.00 86.07 455 C 1 
ATOM   11369 C C    . LEU C 3  455 ? -7.039  -6.387  35.292  1.00 86.97 455 C 1 
ATOM   11370 O O    . LEU C 3  455 ? -7.807  -6.068  36.197  1.00 84.75 455 C 1 
ATOM   11371 C CB   . LEU C 3  455 ? -5.296  -8.123  35.761  1.00 84.38 455 C 1 
ATOM   11372 C CG   . LEU C 3  455 ? -4.811  -9.579  35.702  1.00 81.01 455 C 1 
ATOM   11373 C CD1  . LEU C 3  455 ? -3.445  -9.667  36.387  1.00 75.11 455 C 1 
ATOM   11374 C CD2  . LEU C 3  455 ? -5.775  -10.529 36.404  1.00 75.36 455 C 1 
ATOM   11375 N N    . ILE C 3  456 ? -6.534  -5.512  34.438  1.00 88.23 456 C 1 
ATOM   11376 C CA   . ILE C 3  456 ? -6.864  -4.084  34.469  1.00 88.44 456 C 1 
ATOM   11377 C C    . ILE C 3  456 ? -8.329  -3.876  34.072  1.00 87.97 456 C 1 
ATOM   11378 O O    . ILE C 3  456 ? -9.081  -3.225  34.800  1.00 85.83 456 C 1 
ATOM   11379 C CB   . ILE C 3  456 ? -5.890  -3.295  33.573  1.00 88.41 456 C 1 
ATOM   11380 C CG1  . ILE C 3  456 ? -4.406  -3.564  33.920  1.00 84.54 456 C 1 
ATOM   11381 C CG2  . ILE C 3  456 ? -6.192  -1.794  33.647  1.00 84.32 456 C 1 
ATOM   11382 C CD1  . ILE C 3  456 ? -4.011  -3.288  35.377  1.00 78.55 456 C 1 
ATOM   11383 N N    . LEU C 3  457 ? -8.762  -4.520  32.997  1.00 85.04 457 C 1 
ATOM   11384 C CA   . LEU C 3  457 ? -10.156 -4.498  32.545  1.00 83.09 457 C 1 
ATOM   11385 C C    . LEU C 3  457 ? -11.150 -5.016  33.587  1.00 83.50 457 C 1 
ATOM   11386 O O    . LEU C 3  457 ? -12.282 -4.545  33.644  1.00 80.42 457 C 1 
ATOM   11387 C CB   . LEU C 3  457 ? -10.273 -5.351  31.276  1.00 80.44 457 C 1 
ATOM   11388 C CG   . LEU C 3  457 ? -9.985  -4.555  29.994  1.00 73.34 457 C 1 
ATOM   11389 C CD1  . LEU C 3  457 ? -9.810  -5.530  28.831  1.00 66.33 457 C 1 
ATOM   11390 C CD2  . LEU C 3  457 ? -11.146 -3.611  29.679  1.00 66.67 457 C 1 
ATOM   11391 N N    . ALA C 3  458 ? -10.736 -5.952  34.425  1.00 83.68 458 C 1 
ATOM   11392 C CA   . ALA C 3  458 ? -11.605 -6.498  35.464  1.00 82.11 458 C 1 
ATOM   11393 C C    . ALA C 3  458 ? -12.086 -5.447  36.478  1.00 83.06 458 C 1 
ATOM   11394 O O    . ALA C 3  458 ? -13.166 -5.586  37.051  1.00 80.25 458 C 1 
ATOM   11395 C CB   . ALA C 3  458 ? -10.855 -7.637  36.162  1.00 80.07 458 C 1 
ATOM   11396 N N    . VAL C 3  459 ? -11.296 -4.414  36.704  1.00 85.50 459 C 1 
ATOM   11397 C CA   . VAL C 3  459 ? -11.583 -3.347  37.680  1.00 85.61 459 C 1 
ATOM   11398 C C    . VAL C 3  459 ? -11.755 -1.971  37.033  1.00 85.13 459 C 1 
ATOM   11399 O O    . VAL C 3  459 ? -11.991 -0.986  37.730  1.00 81.66 459 C 1 
ATOM   11400 C CB   . VAL C 3  459 ? -10.519 -3.318  38.792  1.00 84.87 459 C 1 
ATOM   11401 C CG1  . VAL C 3  459 ? -10.493 -4.641  39.563  1.00 78.37 459 C 1 
ATOM   11402 C CG2  . VAL C 3  459 ? -9.106  -3.035  38.266  1.00 78.44 459 C 1 
ATOM   11403 N N    . ASP C 3  460 ? -11.692 -1.922  35.725  1.00 85.19 460 C 1 
ATOM   11404 C CA   . ASP C 3  460 ? -11.708 -0.689  34.944  1.00 84.53 460 C 1 
ATOM   11405 C C    . ASP C 3  460 ? -12.984 0.138   35.135  1.00 85.37 460 C 1 
ATOM   11406 O O    . ASP C 3  460 ? -12.923 1.360   35.232  1.00 82.34 460 C 1 
ATOM   11407 C CB   . ASP C 3  460 ? -11.514 -1.052  33.471  1.00 81.13 460 C 1 
ATOM   11408 C CG   . ASP C 3  460 ? -11.075 0.152   32.651  1.00 75.55 460 C 1 
ATOM   11409 O OD1  . ASP C 3  460 ? -10.143 0.843   33.122  1.00 66.98 460 C 1 
ATOM   11410 O OD2  . ASP C 3  460 ? -11.660 0.343   31.570  1.00 66.78 460 C 1 
ATOM   11411 N N    . TRP C 3  461 ? -14.130 -0.516  35.328  1.00 82.34 461 C 1 
ATOM   11412 C CA   . TRP C 3  461 ? -15.412 0.169   35.552  1.00 80.54 461 C 1 
ATOM   11413 C C    . TRP C 3  461 ? -15.382 1.215   36.686  1.00 81.92 461 C 1 
ATOM   11414 O O    . TRP C 3  461 ? -16.179 2.154   36.672  1.00 79.70 461 C 1 
ATOM   11415 C CB   . TRP C 3  461 ? -16.492 -0.880  35.842  1.00 77.11 461 C 1 
ATOM   11416 C CG   . TRP C 3  461 ? -16.395 -1.512  37.199  1.00 71.04 461 C 1 
ATOM   11417 C CD1  . TRP C 3  461 ? -15.689 -2.618  37.506  1.00 60.91 461 C 1 
ATOM   11418 C CD2  . TRP C 3  461 ? -16.984 -1.045  38.460  1.00 66.99 461 C 1 
ATOM   11419 N NE1  . TRP C 3  461 ? -15.790 -2.871  38.875  1.00 56.68 461 C 1 
ATOM   11420 C CE2  . TRP C 3  461 ? -16.572 -1.925  39.493  1.00 60.91 461 C 1 
ATOM   11421 C CE3  . TRP C 3  461 ? -17.815 0.035   38.816  1.00 59.10 461 C 1 
ATOM   11422 C CZ2  . TRP C 3  461 ? -16.955 -1.731  40.840  1.00 58.55 461 C 1 
ATOM   11423 C CZ3  . TRP C 3  461 ? -18.201 0.223   40.155  1.00 56.02 461 C 1 
ATOM   11424 C CH2  . TRP C 3  461 ? -17.771 -0.647  41.156  1.00 54.82 461 C 1 
ATOM   11425 N N    . LEU C 3  462 ? -14.512 1.049   37.677  1.00 84.33 462 C 1 
ATOM   11426 C CA   . LEU C 3  462 ? -14.353 2.006   38.770  1.00 85.55 462 C 1 
ATOM   11427 C C    . LEU C 3  462 ? -13.271 3.040   38.449  1.00 86.78 462 C 1 
ATOM   11428 O O    . LEU C 3  462 ? -13.470 4.233   38.682  1.00 85.20 462 C 1 
ATOM   11429 C CB   . LEU C 3  462 ? -14.037 1.240   40.068  1.00 84.04 462 C 1 
ATOM   11430 C CG   . LEU C 3  462 ? -13.877 2.152   41.304  1.00 78.01 462 C 1 
ATOM   11431 C CD1  . LEU C 3  462 ? -15.167 2.903   41.638  1.00 72.19 462 C 1 
ATOM   11432 C CD2  . LEU C 3  462 ? -13.492 1.314   42.519  1.00 72.98 462 C 1 
ATOM   11433 N N    . VAL C 3  463 ? -12.153 2.583   37.928  1.00 88.58 463 C 1 
ATOM   11434 C CA   . VAL C 3  463 ? -11.015 3.447   37.590  1.00 89.66 463 C 1 
ATOM   11435 C C    . VAL C 3  463 ? -11.379 4.410   36.458  1.00 89.62 463 C 1 
ATOM   11436 O O    . VAL C 3  463 ? -11.108 5.603   36.576  1.00 88.22 463 C 1 
ATOM   11437 C CB   . VAL C 3  463 ? -9.768  2.604   37.255  1.00 89.77 463 C 1 
ATOM   11438 C CG1  . VAL C 3  463 ? -8.574  3.492   36.897  1.00 83.76 463 C 1 
ATOM   11439 C CG2  . VAL C 3  463 ? -9.352  1.744   38.462  1.00 83.69 463 C 1 
ATOM   11440 N N    . ASP C 3  464 ? -12.095 3.949   35.443  1.00 87.57 464 C 1 
ATOM   11441 C CA   . ASP C 3  464 ? -12.528 4.759   34.299  1.00 86.37 464 C 1 
ATOM   11442 C C    . ASP C 3  464 ? -13.443 5.928   34.708  1.00 87.31 464 C 1 
ATOM   11443 O O    . ASP C 3  464 ? -13.334 7.044   34.193  1.00 85.31 464 C 1 
ATOM   11444 C CB   . ASP C 3  464 ? -13.234 3.835   33.295  1.00 83.10 464 C 1 
ATOM   11445 C CG   . ASP C 3  464 ? -13.611 4.559   32.005  1.00 75.61 464 C 1 
ATOM   11446 O OD1  . ASP C 3  464 ? -12.761 5.307   31.482  1.00 66.89 464 C 1 
ATOM   11447 O OD2  . ASP C 3  464 ? -14.780 4.408   31.582  1.00 65.99 464 C 1 
ATOM   11448 N N    . ARG C 3  465 ? -14.290 5.724   35.717  1.00 88.08 465 C 1 
ATOM   11449 C CA   . ARG C 3  465 ? -15.109 6.816   36.272  1.00 88.00 465 C 1 
ATOM   11450 C C    . ARG C 3  465 ? -14.247 7.898   36.922  1.00 89.26 465 C 1 
ATOM   11451 O O    . ARG C 3  465 ? -14.533 9.086   36.771  1.00 87.71 465 C 1 
ATOM   11452 C CB   . ARG C 3  465 ? -16.103 6.258   37.295  1.00 86.29 465 C 1 
ATOM   11453 C CG   . ARG C 3  465 ? -17.157 5.380   36.628  1.00 81.36 465 C 1 
ATOM   11454 C CD   . ARG C 3  465 ? -17.986 4.636   37.682  1.00 78.00 465 C 1 
ATOM   11455 N NE   . ARG C 3  465 ? -18.842 3.633   37.033  1.00 75.46 465 C 1 
ATOM   11456 C CZ   . ARG C 3  465 ? -19.963 3.891   36.365  1.00 71.39 465 C 1 
ATOM   11457 N NH1  . ARG C 3  465 ? -20.523 5.071   36.365  1.00 62.22 465 C 1 
ATOM   11458 N NH2  . ARG C 3  465 ? -20.518 2.959   35.662  1.00 66.86 465 C 1 
ATOM   11459 N N    . SER C 3  466 ? -13.210 7.488   37.622  1.00 90.89 466 C 1 
ATOM   11460 C CA   . SER C 3  466 ? -12.239 8.418   38.201  1.00 91.32 466 C 1 
ATOM   11461 C C    . SER C 3  466 ? -11.408 9.114   37.113  1.00 91.52 466 C 1 
ATOM   11462 O O    . SER C 3  466 ? -11.225 10.328  37.176  1.00 89.99 466 C 1 
ATOM   11463 C CB   . SER C 3  466 ? -11.346 7.671   39.195  1.00 90.75 466 C 1 
ATOM   11464 O OG   . SER C 3  466 ? -10.525 8.569   39.904  1.00 81.02 466 C 1 
ATOM   11465 N N    . CYS C 3  467 ? -10.984 8.383   36.089  1.00 90.17 467 C 1 
ATOM   11466 C CA   . CYS C 3  467 ? -10.294 8.960   34.928  1.00 89.87 467 C 1 
ATOM   11467 C C    . CYS C 3  467 ? -11.134 10.051  34.264  1.00 90.21 467 C 1 
ATOM   11468 O O    . CYS C 3  467 ? -10.641 11.142  33.998  1.00 88.71 467 C 1 
ATOM   11469 C CB   . CYS C 3  467 ? -9.991  7.869   33.889  1.00 87.99 467 C 1 
ATOM   11470 S SG   . CYS C 3  467 ? -8.769  6.684   34.489  1.00 81.04 467 C 1 
ATOM   11471 N N    . THR C 3  468 ? -12.416 9.781   34.056  1.00 90.20 468 C 1 
ATOM   11472 C CA   . THR C 3  468 ? -13.323 10.720  33.385  1.00 89.86 468 C 1 
ATOM   11473 C C    . THR C 3  468 ? -13.466 12.035  34.154  1.00 90.28 468 C 1 
ATOM   11474 O O    . THR C 3  468 ? -13.532 13.094  33.537  1.00 89.07 468 C 1 
ATOM   11475 C CB   . THR C 3  468 ? -14.703 10.086  33.154  1.00 88.82 468 C 1 
ATOM   11476 O OG1  . THR C 3  468 ? -14.597 8.818   32.565  1.00 79.03 468 C 1 
ATOM   11477 C CG2  . THR C 3  468 ? -15.546 10.916  32.193  1.00 77.29 468 C 1 
ATOM   11478 N N    . ILE C 3  469 ? -13.471 11.999  35.495  1.00 92.24 469 C 1 
ATOM   11479 C CA   . ILE C 3  469 ? -13.474 13.228  36.309  1.00 92.58 469 C 1 
ATOM   11480 C C    . ILE C 3  469 ? -12.246 14.076  35.981  1.00 92.64 469 C 1 
ATOM   11481 O O    . ILE C 3  469 ? -12.378 15.271  35.727  1.00 91.57 469 C 1 
ATOM   11482 C CB   . ILE C 3  469 ? -13.523 12.922  37.826  1.00 92.39 469 C 1 
ATOM   11483 C CG1  . ILE C 3  469 ? -14.859 12.255  38.217  1.00 86.71 469 C 1 
ATOM   11484 C CG2  . ILE C 3  469 ? -13.332 14.204  38.665  1.00 86.83 469 C 1 
ATOM   11485 C CD1  . ILE C 3  469 ? -14.891 11.767  39.665  1.00 81.53 469 C 1 
ATOM   11486 N N    . ILE C 3  470 ? -11.067 13.467  35.986  1.00 93.06 470 C 1 
ATOM   11487 C CA   . ILE C 3  470 ? -9.807  14.195  35.794  1.00 93.30 470 C 1 
ATOM   11488 C C    . ILE C 3  470 ? -9.665  14.703  34.357  1.00 93.00 470 C 1 
ATOM   11489 O O    . ILE C 3  470 ? -9.203  15.824  34.153  1.00 91.76 470 C 1 
ATOM   11490 C CB   . ILE C 3  470 ? -8.609  13.329  36.232  1.00 93.15 470 C 1 
ATOM   11491 C CG1  . ILE C 3  470 ? -8.761  12.787  37.672  1.00 89.48 470 C 1 
ATOM   11492 C CG2  . ILE C 3  470 ? -7.292  14.118  36.130  1.00 89.89 470 C 1 
ATOM   11493 C CD1  . ILE C 3  470 ? -8.983  13.851  38.756  1.00 83.52 470 C 1 
ATOM   11494 N N    . ASN C 3  471 ? -10.135 13.945  33.383  1.00 91.94 471 C 1 
ATOM   11495 C CA   . ASN C 3  471 ? -10.150 14.373  31.984  1.00 90.97 471 C 1 
ATOM   11496 C C    . ASN C 3  471 ? -10.944 15.680  31.814  1.00 91.14 471 C 1 
ATOM   11497 O O    . ASN C 3  471 ? -10.414 16.664  31.307  1.00 89.15 471 C 1 
ATOM   11498 C CB   . ASN C 3  471 ? -10.726 13.243  31.103  1.00 89.92 471 C 1 
ATOM   11499 C CG   . ASN C 3  471 ? -9.848  12.000  31.010  1.00 89.08 471 C 1 
ATOM   11500 O OD1  . ASN C 3  471 ? -8.711  11.944  31.426  1.00 81.67 471 C 1 
ATOM   11501 N ND2  . ASN C 3  471 ? -10.376 10.945  30.417  1.00 81.19 471 C 1 
ATOM   11502 N N    . VAL C 3  472 ? -12.175 15.725  32.317  1.00 91.97 472 C 1 
ATOM   11503 C CA   . VAL C 3  472 ? -13.016 16.928  32.188  1.00 91.80 472 C 1 
ATOM   11504 C C    . VAL C 3  472 ? -12.595 18.067  33.124  1.00 92.05 472 C 1 
ATOM   11505 O O    . VAL C 3  472 ? -12.841 19.233  32.819  1.00 90.65 472 C 1 
ATOM   11506 C CB   . VAL C 3  472 ? -14.515 16.617  32.366  1.00 90.88 472 C 1 
ATOM   11507 C CG1  . VAL C 3  472 ? -14.983 15.554  31.368  1.00 82.44 472 C 1 
ATOM   11508 C CG2  . VAL C 3  472 ? -14.901 16.167  33.774  1.00 82.31 472 C 1 
ATOM   11509 N N    . GLU C 3  473 ? -11.968 17.756  34.244  1.00 93.53 473 C 1 
ATOM   11510 C CA   . GLU C 3  473 ? -11.443 18.764  35.163  1.00 93.92 473 C 1 
ATOM   11511 C C    . GLU C 3  473 ? -10.260 19.518  34.546  1.00 94.12 473 C 1 
ATOM   11512 O O    . GLU C 3  473 ? -10.205 20.745  34.626  1.00 93.29 473 C 1 
ATOM   11513 C CB   . GLU C 3  473 ? -11.046 18.095  36.492  1.00 93.44 473 C 1 
ATOM   11514 C CG   . GLU C 3  473 ? -10.618 19.134  37.530  1.00 90.22 473 C 1 
ATOM   11515 C CD   . GLU C 3  473 ? -10.129 18.540  38.853  1.00 90.34 473 C 1 
ATOM   11516 O OE1  . GLU C 3  473 ? -9.542  19.311  39.640  1.00 81.90 473 C 1 
ATOM   11517 O OE2  . GLU C 3  473 ? -10.331 17.337  39.118  1.00 83.41 473 C 1 
ATOM   11518 N N    . GLY C 3  474 ? -9.355  18.808  33.899  1.00 93.08 474 C 1 
ATOM   11519 C CA   . GLY C 3  474 ? -8.233  19.407  33.176  1.00 93.18 474 C 1 
ATOM   11520 C C    . GLY C 3  474 ? -8.693  20.383  32.094  1.00 93.56 474 C 1 
ATOM   11521 O O    . GLY C 3  474 ? -8.200  21.510  32.014  1.00 91.74 474 C 1 
ATOM   11522 N N    . ASP C 3  475 ? -9.719  20.010  31.343  1.00 93.22 475 C 1 
ATOM   11523 C CA   . ASP C 3  475 ? -10.320 20.876  30.323  1.00 92.24 475 C 1 
ATOM   11524 C C    . ASP C 3  475 ? -10.921 22.149  30.935  1.00 92.96 475 C 1 
ATOM   11525 O O    . ASP C 3  475 ? -10.714 23.260  30.435  1.00 90.95 475 C 1 
ATOM   11526 C CB   . ASP C 3  475 ? -11.431 20.113  29.585  1.00 90.04 475 C 1 
ATOM   11527 C CG   . ASP C 3  475 ? -10.979 18.826  28.898  1.00 86.62 475 C 1 
ATOM   11528 O OD1  . ASP C 3  475 ? -9.767  18.656  28.686  1.00 77.71 475 C 1 
ATOM   11529 O OD2  . ASP C 3  475 ? -11.883 18.022  28.569  1.00 78.46 475 C 1 
ATOM   11530 N N    . ALA C 3  476 ? -11.643 21.999  32.045  1.00 93.63 476 C 1 
ATOM   11531 C CA   . ALA C 3  476 ? -12.278 23.118  32.729  1.00 93.88 476 C 1 
ATOM   11532 C C    . ALA C 3  476 ? -11.250 24.104  33.304  1.00 94.10 476 C 1 
ATOM   11533 O O    . ALA C 3  476 ? -11.397 25.319  33.144  1.00 92.72 476 C 1 
ATOM   11534 C CB   . ALA C 3  476 ? -13.203 22.559  33.814  1.00 93.44 476 C 1 
ATOM   11535 N N    . PHE C 3  477 ? -10.190 23.602  33.925  1.00 94.22 477 C 1 
ATOM   11536 C CA   . PHE C 3  477 ? -9.092  24.444  34.392  1.00 94.56 477 C 1 
ATOM   11537 C C    . PHE C 3  477 ? -8.354  25.128  33.239  1.00 94.24 477 C 1 
ATOM   11538 O O    . PHE C 3  477 ? -8.018  26.307  33.357  1.00 92.93 477 C 1 
ATOM   11539 C CB   . PHE C 3  477 ? -8.124  23.630  35.253  1.00 94.70 477 C 1 
ATOM   11540 C CG   . PHE C 3  477 ? -8.507  23.556  36.715  1.00 94.93 477 C 1 
ATOM   11541 C CD1  . PHE C 3  477 ? -8.621  24.734  37.480  1.00 90.27 477 C 1 
ATOM   11542 C CD2  . PHE C 3  477 ? -8.706  22.315  37.334  1.00 89.55 477 C 1 
ATOM   11543 C CE1  . PHE C 3  477 ? -8.937  24.673  38.844  1.00 88.96 477 C 1 
ATOM   11544 C CE2  . PHE C 3  477 ? -9.024  22.249  38.700  1.00 88.55 477 C 1 
ATOM   11545 C CZ   . PHE C 3  477 ? -9.140  23.427  39.452  1.00 92.95 477 C 1 
ATOM   11546 N N    . GLY C 3  478 ? -8.172  24.451  32.124  1.00 93.45 478 C 1 
ATOM   11547 C CA   . GLY C 3  478 ? -7.616  25.051  30.913  1.00 93.13 478 C 1 
ATOM   11548 C C    . GLY C 3  478 ? -8.442  26.240  30.425  1.00 93.43 478 C 1 
ATOM   11549 O O    . GLY C 3  478 ? -7.902  27.325  30.193  1.00 92.05 478 C 1 
ATOM   11550 N N    . ALA C 3  479 ? -9.762  26.091  30.378  1.00 92.91 479 C 1 
ATOM   11551 C CA   . ALA C 3  479 ? -10.668 27.176  30.010  1.00 92.68 479 C 1 
ATOM   11552 C C    . ALA C 3  479 ? -10.598 28.359  30.995  1.00 92.70 479 C 1 
ATOM   11553 O O    . ALA C 3  479 ? -10.516 29.514  30.573  1.00 91.12 479 C 1 
ATOM   11554 C CB   . ALA C 3  479 ? -12.089 26.604  29.907  1.00 92.08 479 C 1 
ATOM   11555 N N    . GLY C 3  480 ? -10.571 28.086  32.298  1.00 93.15 480 C 1 
ATOM   11556 C CA   . GLY C 3  480 ? -10.451 29.127  33.321  1.00 93.00 480 C 1 
ATOM   11557 C C    . GLY C 3  480 ? -9.111  29.866  33.292  1.00 93.27 480 C 1 
ATOM   11558 O O    . GLY C 3  480 ? -9.060  31.082  33.490  1.00 91.60 480 C 1 
ATOM   11559 N N    . LEU C 3  481 ? -8.037  29.151  33.009  1.00 93.02 481 C 1 
ATOM   11560 C CA   . LEU C 3  481 ? -6.692  29.715  32.898  1.00 92.79 481 C 1 
ATOM   11561 C C    . LEU C 3  481 ? -6.556  30.607  31.653  1.00 92.73 481 C 1 
ATOM   11562 O O    . LEU C 3  481 ? -6.042  31.725  31.735  1.00 90.79 481 C 1 
ATOM   11563 C CB   . LEU C 3  481 ? -5.692  28.542  32.941  1.00 91.53 481 C 1 
ATOM   11564 C CG   . LEU C 3  481 ? -4.226  28.961  33.185  1.00 85.13 481 C 1 
ATOM   11565 C CD1  . LEU C 3  481 ? -3.495  27.818  33.888  1.00 76.85 481 C 1 
ATOM   11566 C CD2  . LEU C 3  481 ? -3.478  29.265  31.896  1.00 76.46 481 C 1 
ATOM   11567 N N    . LEU C 3  482 ? -7.091  30.158  30.523  1.00 91.94 482 C 1 
ATOM   11568 C CA   . LEU C 3  482 ? -7.105  30.949  29.290  1.00 91.16 482 C 1 
ATOM   11569 C C    . LEU C 3  482 ? -7.997  32.186  29.389  1.00 91.09 482 C 1 
ATOM   11570 O O    . LEU C 3  482 ? -7.608  33.245  28.894  1.00 89.34 482 C 1 
ATOM   11571 C CB   . LEU C 3  482 ? -7.528  30.049  28.125  1.00 89.86 482 C 1 
ATOM   11572 C CG   . LEU C 3  482 ? -6.368  29.167  27.639  1.00 83.60 482 C 1 
ATOM   11573 C CD1  . LEU C 3  482 ? -6.922  28.021  26.818  1.00 76.20 482 C 1 
ATOM   11574 C CD2  . LEU C 3  482 ? -5.399  29.954  26.748  1.00 75.04 482 C 1 
ATOM   11575 N N    . GLN C 3  483 ? -9.132  32.099  30.075  1.00 91.28 483 C 1 
ATOM   11576 C CA   . GLN C 3  483 ? -9.969  33.269  30.365  1.00 90.95 483 C 1 
ATOM   11577 C C    . GLN C 3  483 ? -9.172  34.352  31.092  1.00 90.80 483 C 1 
ATOM   11578 O O    . GLN C 3  483 ? -9.209  35.517  30.699  1.00 88.45 483 C 1 
ATOM   11579 C CB   . GLN C 3  483 ? -11.184 32.837  31.205  1.00 90.27 483 C 1 
ATOM   11580 C CG   . GLN C 3  483 ? -12.118 34.009  31.555  1.00 87.32 483 C 1 
ATOM   11581 C CD   . GLN C 3  483 ? -12.756 34.642  30.315  1.00 85.09 483 C 1 
ATOM   11582 O OE1  . GLN C 3  483 ? -13.306 33.961  29.468  1.00 77.96 483 C 1 
ATOM   11583 N NE2  . GLN C 3  483 ? -12.715 35.943  30.174  1.00 75.02 483 C 1 
ATOM   11584 N N    . HIS C 3  484 ? -8.402  33.975  32.097  1.00 91.29 484 C 1 
ATOM   11585 C CA   . HIS C 3  484 ? -7.575  34.927  32.831  1.00 90.47 484 C 1 
ATOM   11586 C C    . HIS C 3  484 ? -6.506  35.585  31.948  1.00 90.11 484 C 1 
ATOM   11587 O O    . HIS C 3  484 ? -6.235  36.780  32.086  1.00 87.15 484 C 1 
ATOM   11588 C CB   . HIS C 3  484 ? -6.931  34.221  34.024  1.00 89.97 484 C 1 
ATOM   11589 C CG   . HIS C 3  484 ? -6.280  35.187  34.969  1.00 87.85 484 C 1 
ATOM   11590 N ND1  . HIS C 3  484 ? -6.944  36.106  35.758  1.00 76.33 484 C 1 
ATOM   11591 C CD2  . HIS C 3  484 ? -4.940  35.355  35.203  1.00 77.87 484 C 1 
ATOM   11592 C CE1  . HIS C 3  484 ? -6.029  36.793  36.453  1.00 78.21 484 C 1 
ATOM   11593 N NE2  . HIS C 3  484 ? -4.798  36.365  36.144  1.00 80.00 484 C 1 
ATOM   11594 N N    . TYR C 3  485 ? -5.926  34.831  31.018  1.00 89.14 485 C 1 
ATOM   11595 C CA   . TYR C 3  485 ? -4.965  35.379  30.058  1.00 87.38 485 C 1 
ATOM   11596 C C    . TYR C 3  485 ? -5.603  36.399  29.111  1.00 86.86 485 C 1 
ATOM   11597 O O    . TYR C 3  485 ? -5.035  37.464  28.874  1.00 83.27 485 C 1 
ATOM   11598 C CB   . TYR C 3  485 ? -4.304  34.234  29.274  1.00 85.30 485 C 1 
ATOM   11599 C CG   . TYR C 3  485 ? -2.825  34.123  29.572  1.00 76.61 485 C 1 
ATOM   11600 C CD1  . TYR C 3  485 ? -1.899  34.950  28.899  1.00 69.76 485 C 1 
ATOM   11601 C CD2  . TYR C 3  485 ? -2.364  33.217  30.547  1.00 67.71 485 C 1 
ATOM   11602 C CE1  . TYR C 3  485 ? -0.528  34.867  29.191  1.00 62.15 485 C 1 
ATOM   11603 C CE2  . TYR C 3  485 ? -0.993  33.127  30.847  1.00 60.41 485 C 1 
ATOM   11604 C CZ   . TYR C 3  485 ? -0.074  33.952  30.165  1.00 59.22 485 C 1 
ATOM   11605 O OH   . TYR C 3  485 ? 1.269   33.863  30.451  1.00 58.86 485 C 1 
ATOM   11606 N N    . VAL C 3  486 ? -6.797  36.105  28.611  1.00 86.08 486 C 1 
ATOM   11607 C CA   . VAL C 3  486 ? -7.541  37.007  27.720  1.00 84.52 486 C 1 
ATOM   11608 C C    . VAL C 3  486 ? -7.986  38.271  28.461  1.00 83.93 486 C 1 
ATOM   11609 O O    . VAL C 3  486 ? -7.813  39.373  27.944  1.00 79.74 486 C 1 
ATOM   11610 C CB   . VAL C 3  486 ? -8.736  36.274  27.084  1.00 82.92 486 C 1 
ATOM   11611 C CG1  . VAL C 3  486 ? -9.626  37.215  26.264  1.00 74.92 486 C 1 
ATOM   11612 C CG2  . VAL C 3  486 ? -8.240  35.179  26.131  1.00 75.63 486 C 1 
ATOM   11613 N N    . ASP C 3  487 ? -8.484  38.143  29.674  1.00 85.41 487 C 1 
ATOM   11614 C CA   . ASP C 3  487 ? -8.896  39.289  30.493  1.00 83.98 487 C 1 
ATOM   11615 C C    . ASP C 3  487 ? -7.713  40.213  30.807  1.00 83.07 487 C 1 
ATOM   11616 O O    . ASP C 3  487 ? -7.822  41.435  30.721  1.00 77.90 487 C 1 
ATOM   11617 C CB   . ASP C 3  487 ? -9.529  38.795  31.800  1.00 81.31 487 C 1 
ATOM   11618 C CG   . ASP C 3  487 ? -10.910 38.165  31.624  1.00 76.96 487 C 1 
ATOM   11619 O OD1  . ASP C 3  487 ? -11.584 38.462  30.615  1.00 69.48 487 C 1 
ATOM   11620 O OD2  . ASP C 3  487 ? -11.311 37.407  32.535  1.00 70.00 487 C 1 
ATOM   11621 N N    . ARG C 3  488 ? -6.567  39.638  31.106  1.00 83.59 488 C 1 
ATOM   11622 C CA   . ARG C 3  488 ? -5.353  40.411  31.392  1.00 83.05 488 C 1 
ATOM   11623 C C    . ARG C 3  488 ? -4.817  41.120  30.146  1.00 82.49 488 C 1 
ATOM   11624 O O    . ARG C 3  488 ? -4.373  42.263  30.242  1.00 76.16 488 C 1 
ATOM   11625 C CB   . ARG C 3  488 ? -4.315  39.472  32.026  1.00 78.79 488 C 1 
ATOM   11626 C CG   . ARG C 3  488 ? -3.232  40.252  32.774  1.00 69.94 488 C 1 
ATOM   11627 C CD   . ARG C 3  488 ? -2.260  39.270  33.423  1.00 66.74 488 C 1 
ATOM   11628 N NE   . ARG C 3  488 ? -1.296  39.965  34.299  1.00 58.80 488 C 1 
ATOM   11629 C CZ   . ARG C 3  488 ? -0.293  39.396  34.949  1.00 53.68 488 C 1 
ATOM   11630 N NH1  . ARG C 3  488 ? -0.047  38.119  34.851  1.00 49.71 488 C 1 
ATOM   11631 N NH2  . ARG C 3  488 ? 0.478   40.110  35.718  1.00 46.85 488 C 1 
ATOM   11632 N N    . ALA C 3  489 ? -4.886  40.492  29.005  1.00 76.93 489 C 1 
ATOM   11633 C CA   . ALA C 3  489 ? -4.497  41.105  27.736  1.00 75.47 489 C 1 
ATOM   11634 C C    . ALA C 3  489 ? -5.433  42.266  27.358  1.00 75.21 489 C 1 
ATOM   11635 O O    . ALA C 3  489 ? -4.962  43.354  27.018  1.00 70.04 489 C 1 
ATOM   11636 C CB   . ALA C 3  489 ? -4.464  40.022  26.653  1.00 71.86 489 C 1 
ATOM   11637 N N    . LYS C 3  490 ? -6.745  42.085  27.493  1.00 74.29 490 C 1 
ATOM   11638 C CA   . LYS C 3  490 ? -7.724  43.163  27.281  1.00 72.96 490 C 1 
ATOM   11639 C C    . LYS C 3  490 ? -7.545  44.297  28.286  1.00 72.59 490 C 1 
ATOM   11640 O O    . LYS C 3  490 ? -7.568  45.458  27.895  1.00 65.18 490 C 1 
ATOM   11641 C CB   . LYS C 3  490 ? -9.158  42.622  27.351  1.00 68.07 490 C 1 
ATOM   11642 C CG   . LYS C 3  490 ? -9.557  41.874  26.071  1.00 61.74 490 C 1 
ATOM   11643 C CD   . LYS C 3  490 ? -11.030 41.464  26.147  1.00 56.92 490 C 1 
ATOM   11644 C CE   . LYS C 3  490 ? -11.467 40.787  24.840  1.00 50.72 490 C 1 
ATOM   11645 N NZ   . LYS C 3  490 ? -12.885 40.362  24.891  1.00 45.24 490 C 1 
ATOM   11646 N N    . GLY C 3  491 ? -7.312  43.979  29.536  1.00 68.21 491 C 1 
ATOM   11647 C CA   . GLY C 3  491 ? -7.066  44.985  30.569  1.00 67.63 491 C 1 
ATOM   11648 C C    . GLY C 3  491 ? -5.885  45.904  30.248  1.00 68.27 491 C 1 
ATOM   11649 O O    . GLY C 3  491 ? -5.952  47.105  30.494  1.00 61.54 491 C 1 
ATOM   11650 N N    . HIS C 3  492 ? -4.845  45.378  29.643  1.00 61.20 492 C 1 
ATOM   11651 C CA   . HIS C 3  492 ? -3.727  46.200  29.179  1.00 59.74 492 C 1 
ATOM   11652 C C    . HIS C 3  492 ? -4.055  47.031  27.930  1.00 58.80 492 C 1 
ATOM   11653 O O    . HIS C 3  492 ? -3.543  48.141  27.803  1.00 53.94 492 C 1 
ATOM   11654 C CB   . HIS C 3  492 ? -2.484  45.325  28.961  1.00 55.74 492 C 1 
ATOM   11655 C CG   . HIS C 3  492 ? -1.681  45.141  30.221  1.00 52.97 492 C 1 
ATOM   11656 N ND1  . HIS C 3  492 ? -1.076  46.148  30.940  1.00 48.57 492 C 1 
ATOM   11657 C CD2  . HIS C 3  492 ? -1.388  43.966  30.864  1.00 47.58 492 C 1 
ATOM   11658 C CE1  . HIS C 3  492 ? -0.443  45.593  31.986  1.00 44.38 492 C 1 
ATOM   11659 N NE2  . HIS C 3  492 ? -0.606  44.266  31.978  1.00 45.44 492 C 1 
ATOM   11660 N N    . SER C 3  493 ? -4.896  46.551  27.035  1.00 53.82 493 C 1 
ATOM   11661 C CA   . SER C 3  493 ? -5.265  47.309  25.833  1.00 54.77 493 C 1 
ATOM   11662 C C    . SER C 3  493 ? -6.388  48.320  26.071  1.00 55.06 493 C 1 
ATOM   11663 O O    . SER C 3  493 ? -6.438  49.342  25.395  1.00 51.79 493 C 1 
ATOM   11664 C CB   . SER C 3  493 ? -5.643  46.366  24.685  1.00 51.53 493 C 1 
ATOM   11665 O OG   . SER C 3  493 ? -6.853  45.676  24.953  1.00 47.95 493 C 1 
ATOM   11666 N N    . SER C 3  494 ? -7.275  48.074  27.017  1.00 45.85 494 C 1 
ATOM   11667 C CA   . SER C 3  494 ? -8.433  48.942  27.261  1.00 48.03 494 C 1 
ATOM   11668 C C    . SER C 3  494 ? -8.134  50.151  28.146  1.00 47.80 494 C 1 
ATOM   11669 O O    . SER C 3  494 ? -8.989  51.024  28.281  1.00 44.96 494 C 1 
ATOM   11670 C CB   . SER C 3  494 ? -9.602  48.135  27.831  1.00 45.02 494 C 1 
ATOM   11671 O OG   . SER C 3  494 ? -9.331  47.710  29.156  1.00 42.71 494 C 1 
ATOM   11672 N N    . ILE C 3  495 ? -6.950  50.239  28.730  1.00 40.46 495 C 1 
ATOM   11673 C CA   . ILE C 3  495 ? -6.549  51.434  29.488  1.00 42.35 495 C 1 
ATOM   11674 C C    . ILE C 3  495 ? -6.673  52.712  28.637  1.00 42.08 495 C 1 
ATOM   11675 O O    . ILE C 3  495 ? -7.229  53.685  29.139  1.00 40.04 495 C 1 
ATOM   11676 C CB   . ILE C 3  495 ? -5.139  51.279  30.104  1.00 39.85 495 C 1 
ATOM   11677 C CG1  . ILE C 3  495 ? -5.139  50.204  31.208  1.00 37.45 495 C 1 
ATOM   11678 C CG2  . ILE C 3  495 ? -4.638  52.613  30.704  1.00 38.33 495 C 1 
ATOM   11679 C CD1  . ILE C 3  495 ? -3.742  49.768  31.656  1.00 35.86 495 C 1 
ATOM   11680 N N    . PRO C 3  496 ? -6.198  52.775  27.395  1.00 38.09 496 C 1 
ATOM   11681 C CA   . PRO C 3  496 ? -6.324  54.007  26.616  1.00 39.34 496 C 1 
ATOM   11682 C C    . PRO C 3  496 ? -7.762  54.324  26.198  1.00 40.25 496 C 1 
ATOM   11683 O O    . PRO C 3  496 ? -8.156  55.487  26.248  1.00 38.55 496 C 1 
ATOM   11684 C CB   . PRO C 3  496 ? -5.389  53.833  25.414  1.00 36.37 496 C 1 
ATOM   11685 C CG   . PRO C 3  496 ? -5.247  52.327  25.256  1.00 36.24 496 C 1 
ATOM   11686 C CD   . PRO C 3  496 ? -5.367  51.822  26.687  1.00 39.94 496 C 1 
ATOM   11687 N N    . GLU C 3  497 ? -8.564  53.338  25.820  1.00 34.81 497 C 1 
ATOM   11688 C CA   . GLU C 3  497 ? -9.930  53.606  25.344  1.00 34.89 497 C 1 
ATOM   11689 C C    . GLU C 3  497 ? -10.866 54.113  26.448  1.00 33.49 497 C 1 
ATOM   11690 O O    . GLU C 3  497 ? -11.734 54.943  26.186  1.00 33.23 497 C 1 
ATOM   11691 C CB   . GLU C 3  497 ? -10.537 52.367  24.675  1.00 34.19 497 C 1 
ATOM   11692 C CG   . GLU C 3  497 ? -10.023 52.157  23.249  1.00 32.46 497 C 1 
ATOM   11693 C CD   . GLU C 3  497 ? -10.769 51.041  22.504  1.00 31.07 497 C 1 
ATOM   11694 O OE1  . GLU C 3  497 ? -10.662 51.015  21.259  1.00 28.51 497 C 1 
ATOM   11695 O OE2  . GLU C 3  497 ? -11.407 50.196  23.178  1.00 30.80 497 C 1 
ATOM   11696 N N    . LEU C 3  498 ? -10.666 53.698  27.681  1.00 35.77 498 C 1 
ATOM   11697 C CA   . LEU C 3  498 ? -11.455 54.206  28.808  1.00 37.32 498 C 1 
ATOM   11698 C C    . LEU C 3  498 ? -11.306 55.717  29.040  1.00 36.03 498 C 1 
ATOM   11699 O O    . LEU C 3  498 ? -12.163 56.318  29.693  1.00 35.38 498 C 1 
ATOM   11700 C CB   . LEU C 3  498 ? -11.085 53.431  30.084  1.00 36.02 498 C 1 
ATOM   11701 C CG   . LEU C 3  498 ? -11.972 52.200  30.326  1.00 33.40 498 C 1 
ATOM   11702 C CD1  . LEU C 3  498 ? -11.325 51.291  31.362  1.00 32.71 498 C 1 
ATOM   11703 C CD2  . LEU C 3  498 ? -13.352 52.617  30.867  1.00 35.68 498 C 1 
ATOM   11704 N N    . LEU C 3  499 ? -10.247 56.338  28.537  1.00 33.45 499 C 1 
ATOM   11705 C CA   . LEU C 3  499 ? -10.073 57.786  28.643  1.00 35.59 499 C 1 
ATOM   11706 C C    . LEU C 3  499 ? -10.940 58.564  27.651  1.00 34.59 499 C 1 
ATOM   11707 O O    . LEU C 3  499 ? -11.450 59.627  28.012  1.00 34.25 499 C 1 
ATOM   11708 C CB   . LEU C 3  499 ? -8.586  58.146  28.475  1.00 35.21 499 C 1 
ATOM   11709 C CG   . LEU C 3  499 ? -7.790  58.059  29.787  1.00 32.35 499 C 1 
ATOM   11710 C CD1  . LEU C 3  499 ? -6.301  57.998  29.499  1.00 31.09 499 C 1 
ATOM   11711 C CD2  . LEU C 3  499 ? -8.054  59.300  30.661  1.00 33.05 499 C 1 
ATOM   11712 N N    . GLN C 3  500 ? -11.105 58.091  26.419  1.00 31.94 500 C 1 
ATOM   11713 C CA   . GLN C 3  500 ? -11.754 58.891  25.371  1.00 32.92 500 C 1 
ATOM   11714 C C    . GLN C 3  500 ? -13.281 58.906  25.443  1.00 31.94 500 C 1 
ATOM   11715 O O    . GLN C 3  500 ? -13.879 59.942  25.166  1.00 31.56 500 C 1 
ATOM   11716 C CB   . GLN C 3  500 ? -11.288 58.440  23.983  1.00 32.60 500 C 1 
ATOM   11717 C CG   . GLN C 3  500 ? -9.972  59.107  23.579  1.00 31.44 500 C 1 
ATOM   11718 C CD   . GLN C 3  500 ? -9.565  58.810  22.134  1.00 29.42 500 C 1 
ATOM   11719 O OE1  . GLN C 3  500 ? -10.029 57.884  21.504  1.00 28.68 500 C 1 
ATOM   11720 N NE2  . GLN C 3  500 ? -8.663  59.582  21.568  1.00 28.59 500 C 1 
ATOM   11721 N N    . VAL C 3  501 ? -13.919 57.833  25.835  1.00 35.18 501 C 1 
ATOM   11722 C CA   . VAL C 3  501 ? -15.388 57.687  25.749  1.00 35.71 501 C 1 
ATOM   11723 C C    . VAL C 3  501 ? -16.159 58.600  26.724  1.00 35.20 501 C 1 
ATOM   11724 O O    . VAL C 3  501 ? -17.386 58.589  26.764  1.00 33.78 501 C 1 
ATOM   11725 C CB   . VAL C 3  501 ? -15.809 56.202  25.870  1.00 33.92 501 C 1 
ATOM   11726 C CG1  . VAL C 3  501 ? -17.267 55.953  25.474  1.00 31.15 501 C 1 
ATOM   11727 C CG2  . VAL C 3  501 ? -14.968 55.288  24.965  1.00 33.99 501 C 1 
ATOM   11728 N N    . LYS C 3  502 ? -15.483 59.417  27.513  1.00 33.65 502 C 1 
ATOM   11729 C CA   . LYS C 3  502 ? -16.158 60.290  28.482  1.00 34.15 502 C 1 
ATOM   11730 C C    . LYS C 3  502 ? -16.964 61.436  27.873  1.00 32.30 502 C 1 
ATOM   11731 O O    . LYS C 3  502 ? -17.868 61.919  28.544  1.00 31.46 502 C 1 
ATOM   11732 C CB   . LYS C 3  502 ? -15.146 60.873  29.480  1.00 33.15 502 C 1 
ATOM   11733 C CG   . LYS C 3  502 ? -14.988 60.001  30.730  1.00 31.98 502 C 1 
ATOM   11734 C CD   . LYS C 3  502 ? -14.182 60.748  31.781  1.00 30.92 502 C 1 
ATOM   11735 C CE   . LYS C 3  502 ? -14.128 59.949  33.079  1.00 27.20 502 C 1 
ATOM   11736 N NZ   . LYS C 3  502 ? -13.377 60.658  34.131  1.00 25.89 502 C 1 
ATOM   11737 N N    . SER C 3  503 ? -16.580 61.978  26.722  1.00 32.72 503 C 1 
ATOM   11738 C CA   . SER C 3  503 ? -16.948 63.362  26.423  1.00 33.55 503 C 1 
ATOM   11739 C C    . SER C 3  503 ? -18.374 63.578  25.936  1.00 33.10 503 C 1 
ATOM   11740 O O    . SER C 3  503 ? -19.111 64.352  26.546  1.00 31.59 503 C 1 
ATOM   11741 C CB   . SER C 3  503 ? -15.954 64.002  25.452  1.00 31.86 503 C 1 
ATOM   11742 O OG   . SER C 3  503 ? -15.906 63.315  24.226  1.00 30.27 503 C 1 
ATOM   11743 N N    . GLU C 3  504 ? -18.748 63.006  24.830  1.00 30.50 504 C 1 
ATOM   11744 C CA   . GLU C 3  504 ? -19.949 63.451  24.129  1.00 31.22 504 C 1 
ATOM   11745 C C    . GLU C 3  504 ? -21.208 62.801  24.709  1.00 30.20 504 C 1 
ATOM   11746 O O    . GLU C 3  504 ? -21.623 61.719  24.317  1.00 29.27 504 C 1 
ATOM   11747 C CB   . GLU C 3  504 ? -19.805 63.286  22.610  1.00 30.14 504 C 1 
ATOM   11748 C CG   . GLU C 3  504 ? -18.783 64.270  22.030  1.00 28.99 504 C 1 
ATOM   11749 C CD   . GLU C 3  504 ? -18.761 64.325  20.503  1.00 27.83 504 C 1 
ATOM   11750 O OE1  . GLU C 3  504 ? -18.151 65.283  19.980  1.00 26.10 504 C 1 
ATOM   11751 O OE2  . GLU C 3  504 ? -19.345 63.427  19.858  1.00 29.29 504 C 1 
ATOM   11752 N N    . MET C 3  505 ? -21.831 63.516  25.656  1.00 30.88 505 C 1 
ATOM   11753 C CA   . MET C 3  505 ? -23.201 63.250  26.092  1.00 32.51 505 C 1 
ATOM   11754 C C    . MET C 3  505 ? -24.148 63.741  24.987  1.00 31.58 505 C 1 
ATOM   11755 O O    . MET C 3  505 ? -24.412 64.939  24.928  1.00 30.53 505 C 1 
ATOM   11756 C CB   . MET C 3  505 ? -23.515 63.982  27.407  1.00 31.24 505 C 1 
ATOM   11757 C CG   . MET C 3  505 ? -22.804 63.423  28.629  1.00 29.27 505 C 1 
ATOM   11758 S SD   . MET C 3  505 ? -23.349 64.245  30.163  1.00 27.25 505 C 1 
ATOM   11759 C CE   . MET C 3  505 ? -22.264 63.444  31.356  1.00 25.48 505 C 1 
ATOM   11760 N N    . PRO C 3  506 ? -24.661 62.893  24.105  1.00 32.00 506 C 1 
ATOM   11761 C CA   . PRO C 3  506 ? -25.604 63.357  23.101  1.00 32.27 506 C 1 
ATOM   11762 C C    . PRO C 3  506 ? -26.900 63.820  23.778  1.00 32.50 506 C 1 
ATOM   11763 O O    . PRO C 3  506 ? -27.297 63.264  24.808  1.00 30.30 506 C 1 
ATOM   11764 C CB   . PRO C 3  506 ? -25.799 62.177  22.145  1.00 29.22 506 C 1 
ATOM   11765 C CG   . PRO C 3  506 ? -25.512 60.961  23.012  1.00 28.89 506 C 1 
ATOM   11766 C CD   . PRO C 3  506 ? -24.463 61.455  24.001  1.00 32.73 506 C 1 
ATOM   11767 N N    . PRO C 3  507 ? -27.559 64.856  23.237  1.00 29.64 507 C 1 
ATOM   11768 C CA   . PRO C 3  507 ? -28.678 65.509  23.903  1.00 30.52 507 C 1 
ATOM   11769 C C    . PRO C 3  507 ? -29.891 64.585  24.048  1.00 30.94 507 C 1 
ATOM   11770 O O    . PRO C 3  507 ? -30.183 63.737  23.205  1.00 28.83 507 C 1 
ATOM   11771 C CB   . PRO C 3  507 ? -28.976 66.755  23.062  1.00 27.83 507 C 1 
ATOM   11772 C CG   . PRO C 3  507 ? -28.469 66.380  21.673  1.00 27.91 507 C 1 
ATOM   11773 C CD   . PRO C 3  507 ? -27.264 65.494  21.965  1.00 32.16 507 C 1 
ATOM   11774 N N    . SER C 3  508 ? -30.643 64.842  25.109  1.00 30.49 508 C 1 
ATOM   11775 C CA   . SER C 3  508 ? -31.859 64.116  25.492  1.00 31.17 508 C 1 
ATOM   11776 C C    . SER C 3  508 ? -33.043 64.421  24.564  1.00 30.60 508 C 1 
ATOM   11777 O O    . SER C 3  508 ? -33.915 65.214  24.918  1.00 29.11 508 C 1 
ATOM   11778 C CB   . SER C 3  508 ? -32.197 64.492  26.940  1.00 28.93 508 C 1 
ATOM   11779 O OG   . SER C 3  508 ? -32.393 65.888  27.055  1.00 28.13 508 C 1 
ATOM   11780 N N    . SER C 3  509 ? -33.078 63.863  23.378  1.00 27.83 509 C 1 
ATOM   11781 C CA   . SER C 3  509 ? -34.199 64.086  22.462  1.00 29.28 509 C 1 
ATOM   11782 C C    . SER C 3  509 ? -35.521 63.528  23.006  1.00 28.94 509 C 1 
ATOM   11783 O O    . SER C 3  509 ? -35.548 62.605  23.815  1.00 27.70 509 C 1 
ATOM   11784 C CB   . SER C 3  509 ? -33.881 63.564  21.059  1.00 27.23 509 C 1 
ATOM   11785 O OG   . SER C 3  509 ? -33.538 62.201  21.084  1.00 26.09 509 C 1 
ATOM   11786 N N    . LEU C 3  510 ? -36.610 64.175  22.569  1.00 28.49 510 C 1 
ATOM   11787 C CA   . LEU C 3  510 ? -37.948 64.092  23.157  1.00 30.75 510 C 1 
ATOM   11788 C C    . LEU C 3  510 ? -38.586 62.686  23.097  1.00 30.02 510 C 1 
ATOM   11789 O O    . LEU C 3  510 ? -38.366 61.937  22.155  1.00 28.71 510 C 1 
ATOM   11790 C CB   . LEU C 3  510 ? -38.847 65.130  22.455  1.00 29.13 510 C 1 
ATOM   11791 C CG   . LEU C 3  510 ? -38.726 66.550  23.035  1.00 26.61 510 C 1 
ATOM   11792 C CD1  . LEU C 3  510 ? -39.134 67.595  21.991  1.00 25.87 510 C 1 
ATOM   11793 C CD2  . LEU C 3  510 ? -39.628 66.720  24.257  1.00 29.23 510 C 1 
ATOM   11794 N N    . PRO C 3  511 ? -39.456 62.377  24.072  1.00 29.16 511 C 1 
ATOM   11795 C CA   . PRO C 3  511 ? -40.109 61.078  24.221  1.00 30.57 511 C 1 
ATOM   11796 C C    . PRO C 3  511 ? -41.256 60.919  23.213  1.00 31.15 511 C 1 
ATOM   11797 O O    . PRO C 3  511 ? -42.390 61.295  23.492  1.00 29.23 511 C 1 
ATOM   11798 C CB   . PRO C 3  511 ? -40.583 61.060  25.682  1.00 27.92 511 C 1 
ATOM   11799 C CG   . PRO C 3  511 ? -40.909 62.520  25.965  1.00 27.91 511 C 1 
ATOM   11800 C CD   . PRO C 3  511 ? -39.859 63.273  25.141  1.00 31.92 511 C 1 
ATOM   11801 N N    . ILE C 3  512 ? -40.980 60.408  22.030  1.00 29.81 512 C 1 
ATOM   11802 C CA   . ILE C 3  512 ? -42.039 60.140  21.040  1.00 31.12 512 C 1 
ATOM   11803 C C    . ILE C 3  512 ? -42.989 59.061  21.597  1.00 30.54 512 C 1 
ATOM   11804 O O    . ILE C 3  512 ? -42.527 58.145  22.277  1.00 29.00 512 C 1 
ATOM   11805 C CB   . ILE C 3  512 ? -41.429 59.819  19.654  1.00 29.28 512 C 1 
ATOM   11806 C CG1  . ILE C 3  512 ? -40.673 61.060  19.122  1.00 27.83 512 C 1 
ATOM   11807 C CG2  . ILE C 3  512 ? -42.511 59.392  18.638  1.00 29.25 512 C 1 
ATOM   11808 C CD1  . ILE C 3  512 ? -39.976 60.870  17.771  1.00 27.67 512 C 1 
ATOM   11809 N N    . PRO C 3  513 ? -44.317 59.208  21.373  1.00 29.17 513 C 1 
ATOM   11810 C CA   . PRO C 3  513 ? -45.347 58.588  22.204  1.00 30.01 513 C 1 
ATOM   11811 C C    . PRO C 3  513 ? -45.433 57.062  22.088  1.00 30.14 513 C 1 
ATOM   11812 O O    . PRO C 3  513 ? -45.169 56.447  21.062  1.00 28.08 513 C 1 
ATOM   11813 C CB   . PRO C 3  513 ? -46.662 59.279  21.813  1.00 27.19 513 C 1 
ATOM   11814 C CG   . PRO C 3  513 ? -46.401 59.761  20.390  1.00 27.07 513 C 1 
ATOM   11815 C CD   . PRO C 3  513 ? -44.923 60.113  20.414  1.00 31.74 513 C 1 
ATOM   11816 N N    . THR C 3  514 ? -45.899 56.500  23.185  1.00 28.27 514 C 1 
ATOM   11817 C CA   . THR C 3  514 ? -46.036 55.070  23.463  1.00 28.75 514 C 1 
ATOM   11818 C C    . THR C 3  514 ? -47.295 54.456  22.846  1.00 28.11 514 C 1 
ATOM   11819 O O    . THR C 3  514 ? -48.238 54.168  23.579  1.00 26.60 514 C 1 
ATOM   11820 C CB   . THR C 3  514 ? -46.085 54.866  24.988  1.00 26.71 514 C 1 
ATOM   11821 O OG1  . THR C 3  514 ? -47.062 55.717  25.558  1.00 25.73 514 C 1 
ATOM   11822 C CG2  . THR C 3  514 ? -44.760 55.194  25.671  1.00 26.51 514 C 1 
ATOM   11823 N N    . GLU C 3  515 ? -47.371 54.287  21.545  1.00 26.85 515 C 1 
ATOM   11824 C CA   . GLU C 3  515 ? -48.554 53.630  20.979  1.00 28.27 515 C 1 
ATOM   11825 C C    . GLU C 3  515 ? -48.722 52.198  21.502  1.00 27.22 515 C 1 
ATOM   11826 O O    . GLU C 3  515 ? -47.815 51.367  21.463  1.00 26.62 515 C 1 
ATOM   11827 C CB   . GLU C 3  515 ? -48.596 53.697  19.445  1.00 27.49 515 C 1 
ATOM   11828 C CG   . GLU C 3  515 ? -49.121 55.050  18.943  1.00 26.66 515 C 1 
ATOM   11829 C CD   . GLU C 3  515 ? -49.454 55.070  17.444  1.00 25.92 515 C 1 
ATOM   11830 O OE1  . GLU C 3  515 ? -50.151 56.023  17.021  1.00 24.09 515 C 1 
ATOM   11831 O OE2  . GLU C 3  515 ? -49.022 54.146  16.712  1.00 29.02 515 C 1 
ATOM   11832 N N    . GLU C 3  516 ? -49.935 51.942  22.014  1.00 31.59 516 C 1 
ATOM   11833 C CA   . GLU C 3  516 ? -50.306 50.813  22.880  1.00 31.90 516 C 1 
ATOM   11834 C C    . GLU C 3  516 ? -50.506 49.460  22.175  1.00 30.59 516 C 1 
ATOM   11835 O O    . GLU C 3  516 ? -51.144 48.579  22.755  1.00 29.81 516 C 1 
ATOM   11836 C CB   . GLU C 3  516 ? -51.620 51.159  23.599  1.00 30.68 516 C 1 
ATOM   11837 C CG   . GLU C 3  516 ? -51.536 52.264  24.653  1.00 29.08 516 C 1 
ATOM   11838 C CD   . GLU C 3  516 ? -52.873 52.430  25.396  1.00 28.12 516 C 1 
ATOM   11839 O OE1  . GLU C 3  516 ? -52.836 52.748  26.609  1.00 26.63 516 C 1 
ATOM   11840 O OE2  . GLU C 3  516 ? -53.937 52.233  24.766  1.00 30.36 516 C 1 
ATOM   11841 N N    . GLY C 3  517 ? -50.062 49.279  20.945  1.00 30.57 517 C 1 
ATOM   11842 C CA   . GLY C 3  517 ? -50.527 48.175  20.098  1.00 30.80 517 C 1 
ATOM   11843 C C    . GLY C 3  517 ? -50.506 46.810  20.788  1.00 30.49 517 C 1 
ATOM   11844 O O    . GLY C 3  517 ? -49.458 46.186  20.939  1.00 29.13 517 C 1 
ATOM   11845 N N    . ASN C 3  518 ? -51.692 46.385  21.196  1.00 30.02 518 C 1 
ATOM   11846 C CA   . ASN C 3  518 ? -51.906 45.419  22.273  1.00 31.36 518 C 1 
ATOM   11847 C C    . ASN C 3  518 ? -51.928 43.930  21.861  1.00 29.92 518 C 1 
ATOM   11848 O O    . ASN C 3  518 ? -52.317 43.130  22.698  1.00 28.69 518 C 1 
ATOM   11849 C CB   . ASN C 3  518 ? -53.232 45.827  22.949  1.00 30.50 518 C 1 
ATOM   11850 C CG   . ASN C 3  518 ? -53.260 45.713  24.465  1.00 27.71 518 C 1 
ATOM   11851 O OD1  . ASN C 3  518 ? -52.411 45.144  25.120  1.00 27.71 518 C 1 
ATOM   11852 N ND2  . ASN C 3  518 ? -54.286 46.270  25.077  1.00 29.46 518 C 1 
ATOM   11853 N N    . PRO C 3  519 ? -51.680 43.524  20.614  1.00 29.62 519 C 1 
ATOM   11854 C CA   . PRO C 3  519 ? -52.237 42.267  20.116  1.00 30.77 519 C 1 
ATOM   11855 C C    . PRO C 3  519 ? -51.681 41.054  20.864  1.00 31.29 519 C 1 
ATOM   11856 O O    . PRO C 3  519 ? -50.534 40.638  20.690  1.00 29.15 519 C 1 
ATOM   11857 C CB   . PRO C 3  519 ? -51.963 42.254  18.614  1.00 28.59 519 C 1 
ATOM   11858 C CG   . PRO C 3  519 ? -50.744 43.143  18.460  1.00 29.86 519 C 1 
ATOM   11859 C CD   . PRO C 3  519 ? -50.935 44.189  19.564  1.00 35.61 519 C 1 
ATOM   11860 N N    . LEU C 3  520 ? -52.566 40.499  21.665  1.00 27.05 520 C 1 
ATOM   11861 C CA   . LEU C 3  520 ? -52.387 39.398  22.609  1.00 29.04 520 C 1 
ATOM   11862 C C    . LEU C 3  520 ? -52.217 38.021  21.951  1.00 28.23 520 C 1 
ATOM   11863 O O    . LEU C 3  520 ? -52.636 37.028  22.553  1.00 26.75 520 C 1 
ATOM   11864 C CB   . LEU C 3  520 ? -53.624 39.388  23.531  1.00 27.53 520 C 1 
ATOM   11865 C CG   . LEU C 3  520 ? -53.516 40.261  24.779  1.00 25.97 520 C 1 
ATOM   11866 C CD1  . LEU C 3  520 ? -54.905 40.504  25.356  1.00 25.85 520 C 1 
ATOM   11867 C CD2  . LEU C 3  520 ? -52.669 39.570  25.853  1.00 29.89 520 C 1 
ATOM   11868 N N    . LEU C 3  521 ? -51.724 37.938  20.736  1.00 25.75 521 C 1 
ATOM   11869 C CA   . LEU C 3  521 ? -51.731 36.665  20.013  1.00 28.55 521 C 1 
ATOM   11870 C C    . LEU C 3  521 ? -50.930 35.611  20.782  1.00 27.72 521 C 1 
ATOM   11871 O O    . LEU C 3  521 ? -49.704 35.553  20.736  1.00 27.20 521 C 1 
ATOM   11872 C CB   . LEU C 3  521 ? -51.265 36.851  18.557  1.00 28.12 521 C 1 
ATOM   11873 C CG   . LEU C 3  521 ? -52.399 37.283  17.615  1.00 26.40 521 C 1 
ATOM   11874 C CD1  . LEU C 3  521 ? -51.846 37.770  16.286  1.00 26.36 521 C 1 
ATOM   11875 C CD2  . LEU C 3  521 ? -53.369 36.120  17.328  1.00 30.22 521 C 1 
ATOM   11876 N N    . GLN C 3  522 ? -51.690 34.794  21.501  1.00 26.49 522 C 1 
ATOM   11877 C CA   . GLN C 3  522 ? -51.227 33.682  22.322  1.00 28.26 522 C 1 
ATOM   11878 C C    . GLN C 3  522 ? -50.714 32.558  21.417  1.00 27.94 522 C 1 
ATOM   11879 O O    . GLN C 3  522 ? -51.407 31.567  21.198  1.00 27.27 522 C 1 
ATOM   11880 C CB   . GLN C 3  522 ? -52.382 33.169  23.201  1.00 27.60 522 C 1 
ATOM   11881 C CG   . GLN C 3  522 ? -52.799 34.108  24.333  1.00 27.27 522 C 1 
ATOM   11882 C CD   . GLN C 3  522 ? -53.937 33.520  25.184  1.00 25.60 522 C 1 
ATOM   11883 O OE1  . GLN C 3  522 ? -54.677 32.640  24.790  1.00 25.40 522 C 1 
ATOM   11884 N NE2  . GLN C 3  522 ? -54.121 34.005  26.392  1.00 26.84 522 C 1 
ATOM   11885 N N    . HIS C 3  523 ? -49.519 32.708  20.865  1.00 27.66 523 C 1 
ATOM   11886 C CA   . HIS C 3  523 ? -48.901 31.602  20.153  1.00 29.06 523 C 1 
ATOM   11887 C C    . HIS C 3  523 ? -48.667 30.459  21.130  1.00 27.52 523 C 1 
ATOM   11888 O O    . HIS C 3  523 ? -47.908 30.589  22.088  1.00 26.32 523 C 1 
ATOM   11889 C CB   . HIS C 3  523 ? -47.627 32.053  19.434  1.00 27.66 523 C 1 
ATOM   11890 C CG   . HIS C 3  523 ? -47.928 32.570  18.056  1.00 26.48 523 C 1 
ATOM   11891 N ND1  . HIS C 3  523 ? -48.307 31.806  16.974  1.00 26.10 523 C 1 
ATOM   11892 C CD2  . HIS C 3  523 ? -47.917 33.875  17.629  1.00 26.85 523 C 1 
ATOM   11893 C CE1  . HIS C 3  523 ? -48.506 32.629  15.930  1.00 26.30 523 C 1 
ATOM   11894 N NE2  . HIS C 3  523 ? -48.287 33.894  16.288  1.00 27.62 523 C 1 
ATOM   11895 N N    . GLN C 3  524 ? -49.397 29.370  20.914  1.00 25.53 524 C 1 
ATOM   11896 C CA   . GLN C 3  524 ? -49.315 28.186  21.759  1.00 27.47 524 C 1 
ATOM   11897 C C    . GLN C 3  524 ? -47.877 27.657  21.743  1.00 26.62 524 C 1 
ATOM   11898 O O    . GLN C 3  524 ? -47.314 27.461  20.670  1.00 25.74 524 C 1 
ATOM   11899 C CB   . GLN C 3  524 ? -50.292 27.105  21.285  1.00 26.31 524 C 1 
ATOM   11900 C CG   . GLN C 3  524 ? -51.739 27.401  21.693  1.00 26.27 524 C 1 
ATOM   11901 C CD   . GLN C 3  524 ? -52.708 26.277  21.311  1.00 25.43 524 C 1 
ATOM   11902 O OE1  . GLN C 3  524 ? -52.445 25.427  20.487  1.00 25.73 524 C 1 
ATOM   11903 N NE2  . GLN C 3  524 ? -53.878 26.242  21.909  1.00 27.94 524 C 1 
ATOM   11904 N N    . PRO C 3  525 ? -47.278 27.422  22.914  1.00 25.29 525 C 1 
ATOM   11905 C CA   . PRO C 3  525 ? -45.925 26.902  23.001  1.00 27.27 525 C 1 
ATOM   11906 C C    . PRO C 3  525 ? -45.937 25.437  22.564  1.00 27.83 525 C 1 
ATOM   11907 O O    . PRO C 3  525 ? -46.310 24.560  23.343  1.00 26.33 525 C 1 
ATOM   11908 C CB   . PRO C 3  525 ? -45.512 27.106  24.464  1.00 25.13 525 C 1 
ATOM   11909 C CG   . PRO C 3  525 ? -46.830 27.025  25.227  1.00 25.33 525 C 1 
ATOM   11910 C CD   . PRO C 3  525 ? -47.845 27.612  24.244  1.00 29.73 525 C 1 
ATOM   11911 N N    . GLU C 3  526 ? -45.579 25.170  21.324  1.00 25.31 526 C 1 
ATOM   11912 C CA   . GLU C 3  526 ? -45.415 23.794  20.864  1.00 26.46 526 C 1 
ATOM   11913 C C    . GLU C 3  526 ? -44.353 23.106  21.718  1.00 25.67 526 C 1 
ATOM   11914 O O    . GLU C 3  526 ? -43.225 23.569  21.854  1.00 24.86 526 C 1 
ATOM   11915 C CB   . GLU C 3  526 ? -45.086 23.717  19.370  1.00 25.12 526 C 1 
ATOM   11916 C CG   . GLU C 3  526 ? -46.318 23.973  18.490  1.00 24.05 526 C 1 
ATOM   11917 C CD   . GLU C 3  526 ? -46.076 23.656  17.006  1.00 22.97 526 C 1 
ATOM   11918 O OE1  . GLU C 3  526 ? -47.081 23.422  16.302  1.00 21.72 526 C 1 
ATOM   11919 O OE2  . GLU C 3  526 ? -44.897 23.632  16.584  1.00 26.13 526 C 1 
ATOM   11920 N N    . SER C 3  527 ? -44.769 22.020  22.349  1.00 25.75 527 C 1 
ATOM   11921 C CA   . SER C 3  527 ? -43.946 21.267  23.286  1.00 27.24 527 C 1 
ATOM   11922 C C    . SER C 3  527 ? -42.790 20.594  22.550  1.00 26.80 527 C 1 
ATOM   11923 O O    . SER C 3  527 ? -42.962 19.511  21.989  1.00 25.63 527 C 1 
ATOM   11924 C CB   . SER C 3  527 ? -44.812 20.234  24.018  1.00 25.34 527 C 1 
ATOM   11925 O OG   . SER C 3  527 ? -45.429 19.353  23.100  1.00 24.04 527 C 1 
ATOM   11926 N N    . ALA C 3  528 ? -41.628 21.226  22.576  1.00 25.67 528 C 1 
ATOM   11927 C CA   . ALA C 3  528 ? -40.393 20.629  22.085  1.00 26.30 528 C 1 
ATOM   11928 C C    . ALA C 3  528 ? -40.093 19.363  22.902  1.00 26.22 528 C 1 
ATOM   11929 O O    . ALA C 3  528 ? -39.735 19.439  24.073  1.00 25.47 528 C 1 
ATOM   11930 C CB   . ALA C 3  528 ? -39.278 21.670  22.167  1.00 24.59 528 C 1 
ATOM   11931 N N    . GLY C 3  529 ? -40.338 18.201  22.307  1.00 27.72 529 C 1 
ATOM   11932 C CA   . GLY C 3  529 ? -40.151 16.929  22.992  1.00 28.39 529 C 1 
ATOM   11933 C C    . GLY C 3  529 ? -38.680 16.706  23.342  1.00 28.48 529 C 1 
ATOM   11934 O O    . GLY C 3  529 ? -37.811 16.842  22.489  1.00 27.29 529 C 1 
ATOM   11935 N N    . ASP C 3  530 ? -38.440 16.325  24.591  1.00 29.30 530 C 1 
ATOM   11936 C CA   . ASP C 3  530 ? -37.125 15.996  25.149  1.00 29.34 530 C 1 
ATOM   11937 C C    . ASP C 3  530 ? -36.549 14.702  24.547  1.00 28.24 530 C 1 
ATOM   11938 O O    . ASP C 3  530 ? -36.450 13.660  25.200  1.00 27.29 530 C 1 
ATOM   11939 C CB   . ASP C 3  530 ? -37.219 15.883  26.681  1.00 27.54 530 C 1 
ATOM   11940 C CG   . ASP C 3  530 ? -37.256 17.210  27.428  1.00 25.10 530 C 1 
ATOM   11941 O OD1  . ASP C 3  530 ? -36.564 18.150  26.987  1.00 25.99 530 C 1 
ATOM   11942 O OD2  . ASP C 3  530 ? -37.938 17.248  28.473  1.00 27.95 530 C 1 
ATOM   11943 N N    . ALA C 3  531 ? -36.177 14.741  23.297  1.00 28.07 531 C 1 
ATOM   11944 C CA   . ALA C 3  531 ? -35.401 13.689  22.662  1.00 29.37 531 C 1 
ATOM   11945 C C    . ALA C 3  531 ? -33.931 13.785  23.104  1.00 29.05 531 C 1 
ATOM   11946 O O    . ALA C 3  531 ? -33.037 14.035  22.301  1.00 28.33 531 C 1 
ATOM   11947 C CB   . ALA C 3  531 ? -35.604 13.754  21.144  1.00 27.89 531 C 1 
ATOM   11948 N N    . ALA C 3  532 ? -33.698 13.607  24.405  1.00 29.59 532 C 1 
ATOM   11949 C CA   . ALA C 3  532 ? -32.365 13.418  24.949  1.00 31.86 532 C 1 
ATOM   11950 C C    . ALA C 3  532 ? -31.821 12.068  24.451  1.00 31.91 532 C 1 
ATOM   11951 O O    . ALA C 3  532 ? -31.969 11.037  25.106  1.00 30.91 532 C 1 
ATOM   11952 C CB   . ALA C 3  532 ? -32.426 13.524  26.474  1.00 30.33 532 C 1 
ATOM   11953 N N    . ALA C 3  533 ? -31.265 12.082  23.259  1.00 28.80 533 C 1 
ATOM   11954 C CA   . ALA C 3  533 ? -30.559 10.938  22.710  1.00 30.15 533 C 1 
ATOM   11955 C C    . ALA C 3  533 ? -29.340 10.673  23.596  1.00 30.24 533 C 1 
ATOM   11956 O O    . ALA C 3  533 ? -28.352 11.398  23.555  1.00 29.29 533 C 1 
ATOM   11957 C CB   . ALA C 3  533 ? -30.189 11.229  21.253  1.00 28.65 533 C 1 
ATOM   11958 N N    . CYS C 3  534 ? -29.464 9.669   24.439  1.00 36.31 534 C 1 
ATOM   11959 C CA   . CYS C 3  534 ? -28.390 9.215   25.303  1.00 38.05 534 C 1 
ATOM   11960 C C    . CYS C 3  534 ? -27.416 8.364   24.468  1.00 36.19 534 C 1 
ATOM   11961 O O    . CYS C 3  534 ? -27.329 7.154   24.648  1.00 35.05 534 C 1 
ATOM   11962 C CB   . CYS C 3  534 ? -29.001 8.499   26.518  1.00 37.61 534 C 1 
ATOM   11963 S SG   . CYS C 3  534 ? -27.886 8.519   27.944  1.00 35.03 534 C 1 
ATOM   11964 N N    . GLU C 3  535 ? -26.744 8.993   23.530  1.00 29.97 535 C 1 
ATOM   11965 C CA   . GLU C 3  535 ? -25.591 8.410   22.848  1.00 30.92 535 C 1 
ATOM   11966 C C    . GLU C 3  535 ? -24.445 8.308   23.856  1.00 29.81 535 C 1 
ATOM   11967 O O    . GLU C 3  535 ? -23.541 9.131   23.915  1.00 29.33 535 C 1 
ATOM   11968 C CB   . GLU C 3  535 ? -25.204 9.216   21.597  1.00 30.29 535 C 1 
ATOM   11969 C CG   . GLU C 3  535 ? -26.144 8.950   20.418  1.00 28.89 535 C 1 
ATOM   11970 C CD   . GLU C 3  535 ? -25.783 9.718   19.144  1.00 28.37 535 C 1 
ATOM   11971 O OE1  . GLU C 3  535 ? -26.335 9.338   18.084  1.00 27.21 535 C 1 
ATOM   11972 O OE2  . GLU C 3  535 ? -25.033 10.715  19.230  1.00 29.94 535 C 1 
ATOM   11973 N N    . LYS C 3  536 ? -24.533 7.295   24.704  1.00 32.29 536 C 1 
ATOM   11974 C CA   . LYS C 3  536 ? -23.359 6.830   25.416  1.00 34.29 536 C 1 
ATOM   11975 C C    . LYS C 3  536 ? -22.491 6.099   24.402  1.00 32.99 536 C 1 
ATOM   11976 O O    . LYS C 3  536 ? -22.640 4.896   24.214  1.00 31.76 536 C 1 
ATOM   11977 C CB   . LYS C 3  536 ? -23.734 5.918   26.586  1.00 33.71 536 C 1 
ATOM   11978 C CG   . LYS C 3  536 ? -24.216 6.674   27.826  1.00 31.78 536 C 1 
ATOM   11979 C CD   . LYS C 3  536 ? -24.350 5.649   28.945  1.00 30.84 536 C 1 
ATOM   11980 C CE   . LYS C 3  536 ? -24.669 6.263   30.298  1.00 28.01 536 C 1 
ATOM   11981 N NZ   . LYS C 3  536 ? -24.579 5.212   31.324  1.00 26.28 536 C 1 
ATOM   11982 N N    . GLU C 3  537 ? -21.590 6.827   23.783  1.00 33.05 537 C 1 
ATOM   11983 C CA   . GLU C 3  537 ? -20.379 6.184   23.309  1.00 33.18 537 C 1 
ATOM   11984 C C    . GLU C 3  537 ? -19.697 5.580   24.535  1.00 31.56 537 C 1 
ATOM   11985 O O    . GLU C 3  537 ? -19.208 6.296   25.406  1.00 31.30 537 C 1 
ATOM   11986 C CB   . GLU C 3  537 ? -19.470 7.177   22.587  1.00 32.42 537 C 1 
ATOM   11987 C CG   . GLU C 3  537 ? -19.983 7.500   21.182  1.00 30.62 537 C 1 
ATOM   11988 C CD   . GLU C 3  537 ? -19.037 8.414   20.402  1.00 29.82 537 C 1 
ATOM   11989 O OE1  . GLU C 3  537 ? -19.080 8.349   19.156  1.00 28.33 537 C 1 
ATOM   11990 O OE2  . GLU C 3  537 ? -18.285 9.186   21.052  1.00 30.56 537 C 1 
ATOM   11991 N N    . SER C 3  538 ? -19.757 4.275   24.654  1.00 34.87 538 C 1 
ATOM   11992 C CA   . SER C 3  538 ? -19.028 3.547   25.682  1.00 35.57 538 C 1 
ATOM   11993 C C    . SER C 3  538 ? -17.542 3.575   25.333  1.00 34.00 538 C 1 
ATOM   11994 O O    . SER C 3  538 ? -17.019 2.621   24.761  1.00 32.85 538 C 1 
ATOM   11995 C CB   . SER C 3  538 ? -19.572 2.120   25.823  1.00 34.34 538 C 1 
ATOM   11996 O OG   . SER C 3  538 ? -19.440 1.403   24.615  1.00 32.70 538 C 1 
ATOM   11997 N N    . VAL C 3  539 ? -16.903 4.686   25.643  1.00 34.44 539 C 1 
ATOM   11998 C CA   . VAL C 3  539 ? -15.446 4.728   25.737  1.00 35.16 539 C 1 
ATOM   11999 C C    . VAL C 3  539 ? -15.098 3.890   26.962  1.00 34.36 539 C 1 
ATOM   12000 O O    . VAL C 3  539 ? -15.333 4.324   28.084  1.00 32.75 539 C 1 
ATOM   12001 C CB   . VAL C 3  539 ? -14.924 6.171   25.855  1.00 33.42 539 C 1 
ATOM   12002 C CG1  . VAL C 3  539 ? -13.402 6.206   25.749  1.00 30.92 539 C 1 
ATOM   12003 C CG2  . VAL C 3  539 ? -15.492 7.079   24.755  1.00 33.23 539 C 1 
ATOM   12004 N N    . MET C 3  540 ? -14.672 2.649   26.735  1.00 32.33 540 C 1 
ATOM   12005 C CA   . MET C 3  540 ? -14.036 1.848   27.780  1.00 33.06 540 C 1 
ATOM   12006 C C    . MET C 3  540 ? -12.595 2.293   27.974  1.00 30.69 540 C 1 
ATOM   12007 O O    . MET C 3  540 ? -11.938 2.624   26.961  1.00 27.62 540 C 1 
ATOM   12008 C CB   . MET C 3  540 ? -14.105 0.348   27.488  1.00 31.73 540 C 1 
ATOM   12009 C CG   . MET C 3  540 ? -15.311 -0.316  28.159  1.00 29.66 540 C 1 
ATOM   12010 S SD   . MET C 3  540 ? -15.169 -2.115  28.328  1.00 27.21 540 C 1 
ATOM   12011 C CE   . MET C 3  540 ? -15.472 -2.639  26.619  1.00 24.76 540 C 1 
ATOM   12012 O OXT  . MET C 3  540 ? -12.138 2.272   29.161  1.00 26.57 540 C 1 
ATOM   12013 N N    . ALA D 4  1   ? -10.583 -10.339 -18.264 1.00 19.03 1   D 1 
ATOM   12014 C CA   . ALA D 4  1   ? -11.827 -10.131 -18.996 1.00 19.90 1   D 1 
ATOM   12015 C C    . ALA D 4  1   ? -12.503 -8.909  -18.391 1.00 21.32 1   D 1 
ATOM   12016 O O    . ALA D 4  1   ? -12.919 -8.970  -17.242 1.00 20.10 1   D 1 
ATOM   12017 C CB   . ALA D 4  1   ? -12.692 -11.391 -18.905 1.00 19.07 1   D 1 
ATOM   12018 N N    . GLN D 4  2   ? -12.584 -7.819  -19.139 1.00 21.79 2   D 1 
ATOM   12019 C CA   . GLN D 4  2   ? -13.440 -6.718  -18.716 1.00 22.73 2   D 1 
ATOM   12020 C C    . GLN D 4  2   ? -14.843 -7.282  -18.620 1.00 22.86 2   D 1 
ATOM   12021 O O    . GLN D 4  2   ? -15.356 -7.826  -19.598 1.00 21.67 2   D 1 
ATOM   12022 C CB   . GLN D 4  2   ? -13.385 -5.558  -19.707 1.00 21.89 2   D 1 
ATOM   12023 C CG   . GLN D 4  2   ? -12.100 -4.736  -19.573 1.00 20.23 2   D 1 
ATOM   12024 C CD   . GLN D 4  2   ? -12.103 -3.517  -20.490 1.00 18.45 2   D 1 
ATOM   12025 O OE1  . GLN D 4  2   ? -13.024 -3.286  -21.247 1.00 18.51 2   D 1 
ATOM   12026 N NE2  . GLN D 4  2   ? -11.078 -2.702  -20.448 1.00 18.51 2   D 1 
ATOM   12027 N N    . ALA D 4  3   ? -15.430 -7.218  -17.448 1.00 27.66 3   D 1 
ATOM   12028 C CA   . ALA D 4  3   ? -16.648 -7.929  -17.095 1.00 24.06 3   D 1 
ATOM   12029 C C    . ALA D 4  3   ? -17.840 -7.474  -17.946 1.00 25.07 3   D 1 
ATOM   12030 O O    . ALA D 4  3   ? -18.714 -6.806  -17.405 1.00 22.73 3   D 1 
ATOM   12031 C CB   . ALA D 4  3   ? -16.887 -7.675  -15.606 1.00 21.46 3   D 1 
ATOM   12032 N N    . GLY D 4  4   ? -17.870 -7.738  -19.257 1.00 27.35 4   D 1 
ATOM   12033 C CA   . GLY D 4  4   ? -18.896 -7.288  -20.199 1.00 25.12 4   D 1 
ATOM   12034 C C    . GLY D 4  4   ? -19.279 -5.811  -20.065 1.00 26.34 4   D 1 
ATOM   12035 O O    . GLY D 4  4   ? -20.430 -5.459  -20.314 1.00 24.45 4   D 1 
ATOM   12036 N N    . LEU D 4  5   ? -18.365 -4.963  -19.621 1.00 27.74 5   D 1 
ATOM   12037 C CA   . LEU D 4  5   ? -18.535 -3.527  -19.785 1.00 27.44 5   D 1 
ATOM   12038 C C    . LEU D 4  5   ? -18.663 -3.283  -21.279 1.00 29.04 5   D 1 
ATOM   12039 O O    . LEU D 4  5   ? -17.880 -3.810  -22.070 1.00 27.58 5   D 1 
ATOM   12040 C CB   . LEU D 4  5   ? -17.356 -2.761  -19.166 1.00 25.19 5   D 1 
ATOM   12041 C CG   . LEU D 4  5   ? -17.449 -2.643  -17.634 1.00 22.95 5   D 1 
ATOM   12042 C CD1  . LEU D 4  5   ? -16.094 -2.294  -17.039 1.00 21.21 5   D 1 
ATOM   12043 C CD2  . LEU D 4  5   ? -18.452 -1.564  -17.215 1.00 22.34 5   D 1 
ATOM   12044 N N    . ASP D 4  6   ? -19.705 -2.568  -21.645 1.00 33.81 6   D 1 
ATOM   12045 C CA   . ASP D 4  6   ? -20.008 -2.343  -23.050 1.00 34.14 6   D 1 
ATOM   12046 C C    . ASP D 4  6   ? -18.846 -1.642  -23.736 1.00 34.52 6   D 1 
ATOM   12047 O O    . ASP D 4  6   ? -18.098 -0.899  -23.103 1.00 32.86 6   D 1 
ATOM   12048 C CB   . ASP D 4  6   ? -21.299 -1.538  -23.194 1.00 31.90 6   D 1 
ATOM   12049 C CG   . ASP D 4  6   ? -22.329 -2.208  -24.095 1.00 29.27 6   D 1 
ATOM   12050 O OD1  . ASP D 4  6   ? -21.988 -3.169  -24.822 1.00 27.74 6   D 1 
ATOM   12051 O OD2  . ASP D 4  6   ? -23.488 -1.741  -24.057 1.00 28.08 6   D 1 
ATOM   12052 N N    . ASN D 4  7   ? -18.728 -1.879  -25.033 1.00 36.48 7   D 1 
ATOM   12053 C CA   . ASN D 4  7   ? -17.626 -1.294  -25.778 1.00 36.52 7   D 1 
ATOM   12054 C C    . ASN D 4  7   ? -17.718 0.236   -25.671 1.00 37.38 7   D 1 
ATOM   12055 O O    . ASN D 4  7   ? -18.677 0.815   -26.190 1.00 35.96 7   D 1 
ATOM   12056 C CB   . ASN D 4  7   ? -17.670 -1.816  -27.222 1.00 34.31 7   D 1 
ATOM   12057 C CG   . ASN D 4  7   ? -16.459 -1.391  -28.032 1.00 30.95 7   D 1 
ATOM   12058 O OD1  . ASN D 4  7   ? -15.668 -0.553  -27.644 1.00 29.47 7   D 1 
ATOM   12059 N ND2  . ASN D 4  7   ? -16.282 -1.968  -29.197 1.00 29.64 7   D 1 
ATOM   12060 N N    . PRO D 4  8   ? -16.757 0.899   -25.034 1.00 37.97 8   D 1 
ATOM   12061 C CA   . PRO D 4  8   ? -16.829 2.341   -24.806 1.00 37.73 8   D 1 
ATOM   12062 C C    . PRO D 4  8   ? -16.927 3.138   -26.109 1.00 39.15 8   D 1 
ATOM   12063 O O    . PRO D 4  8   ? -17.411 4.264   -26.111 1.00 37.91 8   D 1 
ATOM   12064 C CB   . PRO D 4  8   ? -15.577 2.676   -23.989 1.00 35.13 8   D 1 
ATOM   12065 C CG   . PRO D 4  8   ? -14.623 1.521   -24.254 1.00 34.72 8   D 1 
ATOM   12066 C CD   . PRO D 4  8   ? -15.564 0.343   -24.452 1.00 36.77 8   D 1 
ATOM   12067 N N    . GLN D 4  9   ? -16.579 2.530   -27.245 1.00 38.99 9   D 1 
ATOM   12068 C CA   . GLN D 4  9   ? -16.803 3.120   -28.566 1.00 40.06 9   D 1 
ATOM   12069 C C    . GLN D 4  9   ? -18.282 3.400   -28.849 1.00 42.07 9   D 1 
ATOM   12070 O O    . GLN D 4  9   ? -18.585 4.413   -29.476 1.00 40.54 9   D 1 
ATOM   12071 C CB   . GLN D 4  9   ? -16.262 2.194   -29.660 1.00 37.38 9   D 1 
ATOM   12072 C CG   . GLN D 4  9   ? -14.732 2.146   -29.680 1.00 34.16 9   D 1 
ATOM   12073 C CD   . GLN D 4  9   ? -14.203 1.308   -30.844 1.00 30.64 9   D 1 
ATOM   12074 O OE1  . GLN D 4  9   ? -14.913 0.580   -31.517 1.00 29.87 9   D 1 
ATOM   12075 N NE2  . GLN D 4  9   ? -12.924 1.385   -31.132 1.00 29.84 9   D 1 
ATOM   12076 N N    . THR D 4  10  ? -19.214 2.561   -28.398 1.00 42.29 10  D 1 
ATOM   12077 C CA   . THR D 4  10  ? -20.648 2.822   -28.608 1.00 43.56 10  D 1 
ATOM   12078 C C    . THR D 4  10  ? -21.104 4.077   -27.885 1.00 44.51 10  D 1 
ATOM   12079 O O    . THR D 4  10  ? -21.865 4.866   -28.443 1.00 44.05 10  D 1 
ATOM   12080 C CB   . THR D 4  10  ? -21.553 1.650   -28.184 1.00 43.07 10  D 1 
ATOM   12081 O OG1  . THR D 4  10  ? -21.047 0.927   -27.094 1.00 40.49 10  D 1 
ATOM   12082 C CG2  . THR D 4  10  ? -21.735 0.662   -29.327 1.00 39.57 10  D 1 
ATOM   12083 N N    . ALA D 4  11  ? -20.594 4.310   -26.705 1.00 44.37 11  D 1 
ATOM   12084 C CA   . ALA D 4  11  ? -20.866 5.537   -25.979 1.00 43.87 11  D 1 
ATOM   12085 C C    . ALA D 4  11  ? -20.182 6.752   -26.627 1.00 44.87 11  D 1 
ATOM   12086 O O    . ALA D 4  11  ? -20.769 7.830   -26.673 1.00 44.20 11  D 1 
ATOM   12087 C CB   . ALA D 4  11  ? -20.448 5.326   -24.538 1.00 42.53 11  D 1 
ATOM   12088 N N    . HIS D 4  12  ? -19.010 6.575   -27.221 1.00 45.11 12  D 1 
ATOM   12089 C CA   . HIS D 4  12  ? -18.368 7.625   -28.015 1.00 45.48 12  D 1 
ATOM   12090 C C    . HIS D 4  12  ? -19.174 7.993   -29.261 1.00 46.16 12  D 1 
ATOM   12091 O O    . HIS D 4  12  ? -19.309 9.173   -29.586 1.00 45.66 12  D 1 
ATOM   12092 C CB   . HIS D 4  12  ? -16.940 7.205   -28.392 1.00 44.09 12  D 1 
ATOM   12093 C CG   . HIS D 4  12  ? -15.922 8.112   -27.779 1.00 41.14 12  D 1 
ATOM   12094 N ND1  . HIS D 4  12  ? -15.813 9.464   -27.991 1.00 37.97 12  D 1 
ATOM   12095 C CD2  . HIS D 4  12  ? -14.945 7.768   -26.878 1.00 38.00 12  D 1 
ATOM   12096 C CE1  . HIS D 4  12  ? -14.795 9.921   -27.235 1.00 36.24 12  D 1 
ATOM   12097 N NE2  . HIS D 4  12  ? -14.245 8.920   -26.548 1.00 35.66 12  D 1 
ATOM   12098 N N    . ILE D 4  13  ? -19.768 7.006   -29.938 1.00 48.65 13  D 1 
ATOM   12099 C CA   . ILE D 4  13  ? -20.675 7.247   -31.067 1.00 49.53 13  D 1 
ATOM   12100 C C    . ILE D 4  13  ? -21.920 8.009   -30.593 1.00 50.14 13  D 1 
ATOM   12101 O O    . ILE D 4  13  ? -22.347 8.951   -31.256 1.00 49.31 13  D 1 
ATOM   12102 C CB   . ILE D 4  13  ? -21.030 5.920   -31.765 1.00 48.60 13  D 1 
ATOM   12103 C CG1  . ILE D 4  13  ? -19.778 5.320   -32.452 1.00 46.00 13  D 1 
ATOM   12104 C CG2  . ILE D 4  13  ? -22.139 6.125   -32.815 1.00 45.36 13  D 1 
ATOM   12105 C CD1  . ILE D 4  13  ? -19.928 3.841   -32.815 1.00 42.45 13  D 1 
ATOM   12106 N N    . LEU D 4  14  ? -22.481 7.654   -29.447 1.00 49.14 14  D 1 
ATOM   12107 C CA   . LEU D 4  14  ? -23.605 8.387   -28.856 1.00 49.53 14  D 1 
ATOM   12108 C C    . LEU D 4  14  ? -23.230 9.828   -28.486 1.00 50.10 14  D 1 
ATOM   12109 O O    . LEU D 4  14  ? -24.011 10.739  -28.756 1.00 49.21 14  D 1 
ATOM   12110 C CB   . LEU D 4  14  ? -24.124 7.624   -27.626 1.00 47.66 14  D 1 
ATOM   12111 C CG   . LEU D 4  14  ? -24.960 6.381   -27.977 1.00 44.04 14  D 1 
ATOM   12112 C CD1  . LEU D 4  14  ? -25.138 5.506   -26.737 1.00 41.22 14  D 1 
ATOM   12113 C CD2  . LEU D 4  14  ? -26.346 6.767   -28.487 1.00 41.42 14  D 1 
ATOM   12114 N N    . LEU D 4  15  ? -22.036 10.035  -27.944 1.00 49.78 15  D 1 
ATOM   12115 C CA   . LEU D 4  15  ? -21.475 11.362  -27.659 1.00 49.10 15  D 1 
ATOM   12116 C C    . LEU D 4  15  ? -21.363 12.227  -28.912 1.00 49.96 15  D 1 
ATOM   12117 O O    . LEU D 4  15  ? -21.664 13.415  -28.861 1.00 48.60 15  D 1 
ATOM   12118 C CB   . LEU D 4  15  ? -20.071 11.199  -27.034 1.00 46.70 15  D 1 
ATOM   12119 C CG   . LEU D 4  15  ? -20.094 11.068  -25.508 1.00 43.51 15  D 1 
ATOM   12120 C CD1  . LEU D 4  15  ? -18.828 10.402  -24.999 1.00 40.59 15  D 1 
ATOM   12121 C CD2  . LEU D 4  15  ? -20.172 12.450  -24.860 1.00 41.45 15  D 1 
ATOM   12122 N N    . GLN D 4  16  ? -20.947 11.646  -30.030 1.00 50.85 16  D 1 
ATOM   12123 C CA   . GLN D 4  16  ? -20.863 12.372  -31.299 1.00 50.93 16  D 1 
ATOM   12124 C C    . GLN D 4  16  ? -22.233 12.606  -31.941 1.00 52.27 16  D 1 
ATOM   12125 O O    . GLN D 4  16  ? -22.432 13.620  -32.607 1.00 50.14 16  D 1 
ATOM   12126 C CB   . GLN D 4  16  ? -19.964 11.603  -32.270 1.00 47.55 16  D 1 
ATOM   12127 C CG   . GLN D 4  16  ? -18.479 11.731  -31.904 1.00 44.13 16  D 1 
ATOM   12128 C CD   . GLN D 4  16  ? -17.567 11.033  -32.917 1.00 39.87 16  D 1 
ATOM   12129 O OE1  . GLN D 4  16  ? -17.991 10.312  -33.807 1.00 37.40 16  D 1 
ATOM   12130 N NE2  . GLN D 4  16  ? -16.274 11.231  -32.828 1.00 36.11 16  D 1 
ATOM   12131 N N    . LYS D 4  17  ? -23.169 11.679  -31.752 1.00 55.31 17  D 1 
ATOM   12132 C CA   . LYS D 4  17  ? -24.483 11.738  -32.403 1.00 55.39 17  D 1 
ATOM   12133 C C    . LYS D 4  17  ? -25.416 12.769  -31.776 1.00 55.95 17  D 1 
ATOM   12134 O O    . LYS D 4  17  ? -26.197 13.395  -32.485 1.00 53.46 17  D 1 
ATOM   12135 C CB   . LYS D 4  17  ? -25.120 10.340  -32.375 1.00 53.40 17  D 1 
ATOM   12136 C CG   . LYS D 4  17  ? -25.655 9.933   -33.743 1.00 49.48 17  D 1 
ATOM   12137 C CD   . LYS D 4  17  ? -26.249 8.530   -33.676 1.00 45.67 17  D 1 
ATOM   12138 C CE   . LYS D 4  17  ? -26.676 8.094   -35.077 1.00 41.62 17  D 1 
ATOM   12139 N NZ   . LYS D 4  17  ? -27.264 6.732   -35.081 1.00 37.97 17  D 1 
ATOM   12140 N N    . TYR D 4  18  ? -25.368 12.911  -30.469 1.00 56.73 18  D 1 
ATOM   12141 C CA   . TYR D 4  18  ? -26.231 13.818  -29.723 1.00 55.89 18  D 1 
ATOM   12142 C C    . TYR D 4  18  ? -25.388 14.918  -29.087 1.00 57.98 18  D 1 
ATOM   12143 O O    . TYR D 4  18  ? -24.464 14.636  -28.326 1.00 54.50 18  D 1 
ATOM   12144 C CB   . TYR D 4  18  ? -27.029 13.037  -28.677 1.00 50.75 18  D 1 
ATOM   12145 C CG   . TYR D 4  18  ? -27.981 12.027  -29.279 1.00 46.54 18  D 1 
ATOM   12146 C CD1  . TYR D 4  18  ? -29.211 12.448  -29.815 1.00 42.11 18  D 1 
ATOM   12147 C CD2  . TYR D 4  18  ? -27.637 10.661  -29.324 1.00 41.00 18  D 1 
ATOM   12148 C CE1  . TYR D 4  18  ? -30.092 11.522  -30.387 1.00 37.75 18  D 1 
ATOM   12149 C CE2  . TYR D 4  18  ? -28.514 9.724   -29.896 1.00 37.22 18  D 1 
ATOM   12150 C CZ   . TYR D 4  18  ? -29.743 10.161  -30.425 1.00 36.37 18  D 1 
ATOM   12151 O OH   . TYR D 4  18  ? -30.608 9.250   -30.982 1.00 33.12 18  D 1 
ATOM   12152 N N    . GLN D 4  19  ? -25.733 16.165  -29.373 1.00 61.60 19  D 1 
ATOM   12153 C CA   . GLN D 4  19  ? -25.092 17.280  -28.684 1.00 61.93 19  D 1 
ATOM   12154 C C    . GLN D 4  19  ? -25.483 17.256  -27.202 1.00 64.93 19  D 1 
ATOM   12155 O O    . GLN D 4  19  ? -26.669 17.398  -26.893 1.00 60.03 19  D 1 
ATOM   12156 C CB   . GLN D 4  19  ? -25.461 18.619  -29.331 1.00 55.90 19  D 1 
ATOM   12157 C CG   . GLN D 4  19  ? -24.594 18.902  -30.565 1.00 50.23 19  D 1 
ATOM   12158 C CD   . GLN D 4  19  ? -24.813 20.309  -31.130 1.00 44.77 19  D 1 
ATOM   12159 O OE1  . GLN D 4  19  ? -25.733 21.022  -30.786 1.00 41.65 19  D 1 
ATOM   12160 N NE2  . GLN D 4  19  ? -23.962 20.762  -32.025 1.00 39.52 19  D 1 
ATOM   12161 N N    . PRO D 4  20  ? -24.519 17.092  -26.291 1.00 64.73 20  D 1 
ATOM   12162 C CA   . PRO D 4  20  ? -24.820 17.050  -24.866 1.00 65.84 20  D 1 
ATOM   12163 C C    . PRO D 4  20  ? -25.314 18.399  -24.349 1.00 68.42 20  D 1 
ATOM   12164 O O    . PRO D 4  20  ? -26.278 18.472  -23.586 1.00 65.53 20  D 1 
ATOM   12165 C CB   . PRO D 4  20  ? -23.505 16.613  -24.203 1.00 62.13 20  D 1 
ATOM   12166 C CG   . PRO D 4  20  ? -22.419 17.021  -25.195 1.00 59.98 20  D 1 
ATOM   12167 C CD   . PRO D 4  20  ? -23.110 16.880  -26.543 1.00 62.18 20  D 1 
ATOM   12168 N N    . CYS D 4  21  ? -24.697 19.469  -24.823 1.00 71.34 21  D 1 
ATOM   12169 C CA   . CYS D 4  21  ? -25.025 20.817  -24.400 1.00 70.64 21  D 1 
ATOM   12170 C C    . CYS D 4  21  ? -26.341 21.288  -25.038 1.00 69.64 21  D 1 
ATOM   12171 O O    . CYS D 4  21  ? -26.555 21.150  -26.242 1.00 63.91 21  D 1 
ATOM   12172 C CB   . CYS D 4  21  ? -23.838 21.737  -24.697 1.00 69.28 21  D 1 
ATOM   12173 S SG   . CYS D 4  21  ? -22.310 21.205  -23.858 1.00 66.82 21  D 1 
ATOM   12174 N N    . GLY D 4  22  ? -27.231 21.809  -24.205 1.00 71.06 22  D 1 
ATOM   12175 C CA   . GLY D 4  22  ? -28.607 22.117  -24.617 1.00 70.19 22  D 1 
ATOM   12176 C C    . GLY D 4  22  ? -29.572 20.930  -24.547 1.00 71.62 22  D 1 
ATOM   12177 O O    . GLY D 4  22  ? -30.771 21.110  -24.770 1.00 66.44 22  D 1 
ATOM   12178 N N    . CYS D 4  23  ? -29.074 19.747  -24.202 1.00 73.19 23  D 1 
ATOM   12179 C CA   . CYS D 4  23  ? -29.870 18.541  -23.987 1.00 71.98 23  D 1 
ATOM   12180 C C    . CYS D 4  23  ? -30.688 18.101  -25.216 1.00 71.33 23  D 1 
ATOM   12181 O O    . CYS D 4  23  ? -31.797 17.567  -25.084 1.00 66.02 23  D 1 
ATOM   12182 C CB   . CYS D 4  23  ? -30.700 18.695  -22.703 1.00 70.35 23  D 1 
ATOM   12183 S SG   . CYS D 4  23  ? -30.297 17.420  -21.482 1.00 66.12 23  D 1 
ATOM   12184 N N    . ALA D 4  24  ? -30.158 18.305  -26.400 1.00 70.28 24  D 1 
ATOM   12185 C CA   . ALA D 4  24  ? -30.797 17.864  -27.627 1.00 67.60 24  D 1 
ATOM   12186 C C    . ALA D 4  24  ? -30.965 16.334  -27.620 1.00 67.43 24  D 1 
ATOM   12187 O O    . ALA D 4  24  ? -30.001 15.588  -27.476 1.00 61.31 24  D 1 
ATOM   12188 C CB   . ALA D 4  24  ? -29.980 18.358  -28.822 1.00 63.10 24  D 1 
ATOM   12189 N N    . GLY D 4  25  ? -32.214 15.875  -27.729 1.00 65.99 25  D 1 
ATOM   12190 C CA   . GLY D 4  25  ? -32.551 14.453  -27.632 1.00 65.20 25  D 1 
ATOM   12191 C C    . GLY D 4  25  ? -32.467 13.852  -26.220 1.00 67.38 25  D 1 
ATOM   12192 O O    . GLY D 4  25  ? -32.705 12.655  -26.064 1.00 62.50 25  D 1 
ATOM   12193 N N    . GLY D 4  26  ? -32.167 14.664  -25.220 1.00 69.41 26  D 1 
ATOM   12194 C CA   . GLY D 4  26  ? -32.081 14.263  -23.824 1.00 70.84 26  D 1 
ATOM   12195 C C    . GLY D 4  26  ? -33.217 14.794  -22.953 1.00 73.81 26  D 1 
ATOM   12196 O O    . GLY D 4  26  ? -34.213 15.334  -23.432 1.00 70.75 26  D 1 
ATOM   12197 N N    . ARG D 4  27  ? -33.050 14.641  -21.651 1.00 71.51 27  D 1 
ATOM   12198 C CA   . ARG D 4  27  ? -33.966 15.184  -20.643 1.00 73.72 27  D 1 
ATOM   12199 C C    . ARG D 4  27  ? -33.210 16.056  -19.648 1.00 75.90 27  D 1 
ATOM   12200 O O    . ARG D 4  27  ? -32.098 15.722  -19.252 1.00 73.73 27  D 1 
ATOM   12201 C CB   . ARG D 4  27  ? -34.766 14.060  -19.958 1.00 70.74 27  D 1 
ATOM   12202 C CG   . ARG D 4  27  ? -33.909 13.148  -19.059 1.00 63.94 27  D 1 
ATOM   12203 C CD   . ARG D 4  27  ? -34.756 12.061  -18.395 1.00 60.82 27  D 1 
ATOM   12204 N NE   . ARG D 4  27  ? -33.952 11.256  -17.458 1.00 54.29 27  D 1 
ATOM   12205 C CZ   . ARG D 4  27  ? -34.393 10.311  -16.642 1.00 48.07 27  D 1 
ATOM   12206 N NH1  . ARG D 4  27  ? -35.647 9.961   -16.619 1.00 45.78 27  D 1 
ATOM   12207 N NH2  . ARG D 4  27  ? -33.567 9.708   -15.841 1.00 42.92 27  D 1 
ATOM   12208 N N    . ARG D 4  28  ? -33.841 17.122  -19.187 1.00 74.19 28  D 1 
ATOM   12209 C CA   . ARG D 4  28  ? -33.328 17.880  -18.042 1.00 74.98 28  D 1 
ATOM   12210 C C    . ARG D 4  28  ? -33.818 17.256  -16.743 1.00 74.60 28  D 1 
ATOM   12211 O O    . ARG D 4  28  ? -34.997 16.919  -16.617 1.00 71.38 28  D 1 
ATOM   12212 C CB   . ARG D 4  28  ? -33.682 19.365  -18.155 1.00 73.68 28  D 1 
ATOM   12213 C CG   . ARG D 4  28  ? -32.720 20.061  -19.136 1.00 71.28 28  D 1 
ATOM   12214 C CD   . ARG D 4  28  ? -33.006 21.554  -19.219 1.00 69.04 28  D 1 
ATOM   12215 N NE   . ARG D 4  28  ? -31.929 22.240  -19.956 1.00 67.60 28  D 1 
ATOM   12216 C CZ   . ARG D 4  28  ? -31.986 23.396  -20.583 1.00 63.69 28  D 1 
ATOM   12217 N NH1  . ARG D 4  28  ? -33.084 24.097  -20.639 1.00 57.00 28  D 1 
ATOM   12218 N NH2  . ARG D 4  28  ? -30.915 23.854  -21.155 1.00 61.92 28  D 1 
ATOM   12219 N N    . SER D 4  29  ? -32.922 17.094  -15.807 1.00 75.87 29  D 1 
ATOM   12220 C CA   . SER D 4  29  ? -33.216 16.571  -14.475 1.00 74.35 29  D 1 
ATOM   12221 C C    . SER D 4  29  ? -32.492 17.411  -13.431 1.00 75.31 29  D 1 
ATOM   12222 O O    . SER D 4  29  ? -31.404 17.913  -13.682 1.00 71.08 29  D 1 
ATOM   12223 C CB   . SER D 4  29  ? -32.781 15.105  -14.380 1.00 70.32 29  D 1 
ATOM   12224 O OG   . SER D 4  29  ? -33.080 14.598  -13.092 1.00 61.66 29  D 1 
ATOM   12225 N N    . GLY D 4  30  ? -33.091 17.559  -12.262 1.00 68.48 30  D 1 
ATOM   12226 C CA   . GLY D 4  30  ? -32.417 18.188  -11.126 1.00 66.72 30  D 1 
ATOM   12227 C C    . GLY D 4  30  ? -31.436 17.259  -10.408 1.00 67.54 30  D 1 
ATOM   12228 O O    . GLY D 4  30  ? -30.605 17.731  -9.644  1.00 63.21 30  D 1 
ATOM   12229 N N    . THR D 4  31  ? -31.539 15.969  -10.655 1.00 67.20 31  D 1 
ATOM   12230 C CA   . THR D 4  31  ? -30.702 14.940  -10.038 1.00 66.19 31  D 1 
ATOM   12231 C C    . THR D 4  31  ? -29.873 14.228  -11.090 1.00 67.47 31  D 1 
ATOM   12232 O O    . THR D 4  31  ? -30.372 13.911  -12.178 1.00 63.95 31  D 1 
ATOM   12233 C CB   . THR D 4  31  ? -31.544 13.920  -9.257  1.00 61.29 31  D 1 
ATOM   12234 O OG1  . THR D 4  31  ? -32.567 13.389  -10.073 1.00 54.83 31  D 1 
ATOM   12235 C CG2  . THR D 4  31  ? -32.217 14.557  -8.045  1.00 51.49 31  D 1 
ATOM   12236 N N    . VAL D 4  32  ? -28.632 13.957  -10.738 1.00 65.23 32  D 1 
ATOM   12237 C CA   . VAL D 4  32  ? -27.748 13.115  -11.547 1.00 63.81 32  D 1 
ATOM   12238 C C    . VAL D 4  32  ? -28.326 11.701  -11.584 1.00 63.06 32  D 1 
ATOM   12239 O O    . VAL D 4  32  ? -28.888 11.258  -10.578 1.00 59.73 32  D 1 
ATOM   12240 C CB   . VAL D 4  32  ? -26.324 13.139  -10.974 1.00 61.05 32  D 1 
ATOM   12241 C CG1  . VAL D 4  32  ? -25.331 12.318  -11.790 1.00 55.45 32  D 1 
ATOM   12242 C CG2  . VAL D 4  32  ? -25.820 14.584  -10.967 1.00 55.31 32  D 1 
ATOM   12243 N N    . PRO D 4  33  ? -28.232 10.994  -12.712 1.00 61.70 33  D 1 
ATOM   12244 C CA   . PRO D 4  33  ? -28.715 9.627   -12.788 1.00 59.98 33  D 1 
ATOM   12245 C C    . PRO D 4  33  ? -27.986 8.730   -11.785 1.00 59.13 33  D 1 
ATOM   12246 O O    . PRO D 4  33  ? -26.765 8.546   -11.860 1.00 55.19 33  D 1 
ATOM   12247 C CB   . PRO D 4  33  ? -28.497 9.190   -14.238 1.00 56.71 33  D 1 
ATOM   12248 C CG   . PRO D 4  33  ? -27.423 10.139  -14.760 1.00 54.83 33  D 1 
ATOM   12249 C CD   . PRO D 4  33  ? -27.672 11.422  -13.967 1.00 56.42 33  D 1 
ATOM   12250 N N    . ASP D 4  34  ? -28.763 8.140   -10.895 1.00 55.01 34  D 1 
ATOM   12251 C CA   . ASP D 4  34  ? -28.274 7.102   -10.004 1.00 53.51 34  D 1 
ATOM   12252 C C    . ASP D 4  34  ? -28.048 5.817   -10.799 1.00 54.32 34  D 1 
ATOM   12253 O O    . ASP D 4  34  ? -28.956 5.284   -11.443 1.00 50.00 34  D 1 
ATOM   12254 C CB   . ASP D 4  34  ? -29.267 6.868   -8.856  1.00 47.97 34  D 1 
ATOM   12255 C CG   . ASP D 4  34  ? -29.368 8.065   -7.910  1.00 43.50 34  D 1 
ATOM   12256 O OD1  . ASP D 4  34  ? -28.314 8.684   -7.649  1.00 39.77 34  D 1 
ATOM   12257 O OD2  . ASP D 4  34  ? -30.494 8.353   -7.453  1.00 39.13 34  D 1 
ATOM   12258 N N    . GLY D 4  35  ? -26.851 5.299   -10.750 1.00 46.35 35  D 1 
ATOM   12259 C CA   . GLY D 4  35  ? -26.564 4.054   -11.443 1.00 44.59 35  D 1 
ATOM   12260 C C    . GLY D 4  35  ? -25.194 3.478   -11.106 1.00 45.08 35  D 1 
ATOM   12261 O O    . GLY D 4  35  ? -24.242 4.193   -10.820 1.00 42.07 35  D 1 
ATOM   12262 N N    . LEU D 4  36  ? -25.117 2.156   -11.197 1.00 43.00 36  D 1 
ATOM   12263 C CA   . LEU D 4  36  ? -23.852 1.416   -11.230 1.00 42.04 36  D 1 
ATOM   12264 C C    . LEU D 4  36  ? -23.158 1.540   -12.592 1.00 44.80 36  D 1 
ATOM   12265 O O    . LEU D 4  36  ? -21.995 1.190   -12.729 1.00 41.37 36  D 1 
ATOM   12266 C CB   . LEU D 4  36  ? -24.150 -0.069  -10.936 1.00 35.42 36  D 1 
ATOM   12267 C CG   . LEU D 4  36  ? -24.411 -0.374  -9.448  1.00 30.97 36  D 1 
ATOM   12268 C CD1  . LEU D 4  36  ? -25.138 -1.704  -9.311  1.00 27.58 36  D 1 
ATOM   12269 C CD2  . LEU D 4  36  ? -23.103 -0.460  -8.669  1.00 27.15 36  D 1 
ATOM   12270 N N    . SER D 4  37  ? -23.903 1.980   -13.598 1.00 44.92 37  D 1 
ATOM   12271 C CA   . SER D 4  37  ? -23.380 2.126   -14.946 1.00 45.59 37  D 1 
ATOM   12272 C C    . SER D 4  37  ? -22.401 3.298   -15.018 1.00 47.19 37  D 1 
ATOM   12273 O O    . SER D 4  37  ? -22.738 4.385   -14.540 1.00 45.37 37  D 1 
ATOM   12274 C CB   . SER D 4  37  ? -24.521 2.328   -15.943 1.00 42.48 37  D 1 
ATOM   12275 O OG   . SER D 4  37  ? -25.414 3.332   -15.513 1.00 39.61 37  D 1 
ATOM   12276 N N    . PRO D 4  38  ? -21.251 3.116   -15.668 1.00 48.11 38  D 1 
ATOM   12277 C CA   . PRO D 4  38  ? -20.366 4.226   -15.975 1.00 48.71 38  D 1 
ATOM   12278 C C    . PRO D 4  38  ? -21.144 5.301   -16.732 1.00 52.27 38  D 1 
ATOM   12279 O O    . PRO D 4  38  ? -21.975 5.012   -17.598 1.00 50.69 38  D 1 
ATOM   12280 C CB   . PRO D 4  38  ? -19.207 3.637   -16.788 1.00 44.52 38  D 1 
ATOM   12281 C CG   . PRO D 4  38  ? -19.765 2.326   -17.333 1.00 42.25 38  D 1 
ATOM   12282 C CD   . PRO D 4  38  ? -20.783 1.899   -16.286 1.00 42.18 38  D 1 
ATOM   12283 N N    . THR D 4  39  ? -20.921 6.537   -16.358 1.00 56.24 39  D 1 
ATOM   12284 C CA   . THR D 4  39  ? -21.682 7.672   -16.870 1.00 57.29 39  D 1 
ATOM   12285 C C    . THR D 4  39  ? -20.720 8.663   -17.499 1.00 57.72 39  D 1 
ATOM   12286 O O    . THR D 4  39  ? -19.825 9.162   -16.823 1.00 56.90 39  D 1 
ATOM   12287 C CB   . THR D 4  39  ? -22.510 8.322   -15.753 1.00 56.02 39  D 1 
ATOM   12288 O OG1  . THR D 4  39  ? -23.333 7.364   -15.131 1.00 52.48 39  D 1 
ATOM   12289 C CG2  . THR D 4  39  ? -23.438 9.409   -16.272 1.00 51.25 39  D 1 
ATOM   12290 N N    . TYR D 4  40  ? -20.919 8.955   -18.770 1.00 57.77 40  D 1 
ATOM   12291 C CA   . TYR D 4  40  ? -20.190 10.043  -19.402 1.00 58.48 40  D 1 
ATOM   12292 C C    . TYR D 4  40  ? -20.687 11.365  -18.866 1.00 61.82 40  D 1 
ATOM   12293 O O    . TYR D 4  40  ? -21.884 11.560  -18.658 1.00 60.61 40  D 1 
ATOM   12294 C CB   . TYR D 4  40  ? -20.347 10.017  -20.920 1.00 54.27 40  D 1 
ATOM   12295 C CG   . TYR D 4  40  ? -19.523 8.939   -21.553 1.00 49.26 40  D 1 
ATOM   12296 C CD1  . TYR D 4  40  ? -18.199 9.205   -21.940 1.00 44.28 40  D 1 
ATOM   12297 C CD2  . TYR D 4  40  ? -20.064 7.664   -21.742 1.00 43.10 40  D 1 
ATOM   12298 C CE1  . TYR D 4  40  ? -17.432 8.199   -22.536 1.00 39.47 40  D 1 
ATOM   12299 C CE2  . TYR D 4  40  ? -19.301 6.653   -22.333 1.00 38.41 40  D 1 
ATOM   12300 C CZ   . TYR D 4  40  ? -17.986 6.925   -22.736 1.00 36.98 40  D 1 
ATOM   12301 O OH   . TYR D 4  40  ? -17.253 5.939   -23.328 1.00 34.55 40  D 1 
ATOM   12302 N N    . LYS D 4  41  ? -19.761 12.272  -18.707 1.00 64.86 41  D 1 
ATOM   12303 C CA   . LYS D 4  41  ? -20.040 13.603  -18.209 1.00 65.46 41  D 1 
ATOM   12304 C C    . LYS D 4  41  ? -19.440 14.628  -19.161 1.00 65.72 41  D 1 
ATOM   12305 O O    . LYS D 4  41  ? -18.248 14.591  -19.444 1.00 64.70 41  D 1 
ATOM   12306 C CB   . LYS D 4  41  ? -19.474 13.692  -16.787 1.00 63.97 41  D 1 
ATOM   12307 C CG   . LYS D 4  41  ? -19.520 15.114  -16.242 1.00 59.19 41  D 1 
ATOM   12308 C CD   . LYS D 4  41  ? -18.803 15.176  -14.897 1.00 56.30 41  D 1 
ATOM   12309 C CE   . LYS D 4  41  ? -18.518 16.631  -14.575 1.00 51.55 41  D 1 
ATOM   12310 N NZ   . LYS D 4  41  ? -17.488 16.743  -13.538 1.00 48.67 41  D 1 
ATOM   12311 N N    . GLN D 4  42  ? -20.265 15.561  -19.599 1.00 67.92 42  D 1 
ATOM   12312 C CA   . GLN D 4  42  ? -19.823 16.699  -20.389 1.00 69.80 42  D 1 
ATOM   12313 C C    . GLN D 4  42  ? -20.180 17.990  -19.663 1.00 72.78 42  D 1 
ATOM   12314 O O    . GLN D 4  42  ? -21.343 18.231  -19.348 1.00 70.76 42  D 1 
ATOM   12315 C CB   . GLN D 4  42  ? -20.460 16.618  -21.787 1.00 67.15 42  D 1 
ATOM   12316 C CG   . GLN D 4  42  ? -19.929 17.701  -22.730 1.00 62.15 42  D 1 
ATOM   12317 C CD   . GLN D 4  42  ? -18.455 17.507  -23.081 1.00 58.39 42  D 1 
ATOM   12318 O OE1  . GLN D 4  42  ? -17.942 16.405  -23.152 1.00 53.96 42  D 1 
ATOM   12319 N NE2  . GLN D 4  42  ? -17.723 18.570  -23.312 1.00 51.61 42  D 1 
ATOM   12320 N N    . ASP D 4  43  ? -19.181 18.804  -19.416 1.00 70.78 43  D 1 
ATOM   12321 C CA   . ASP D 4  43  ? -19.408 20.138  -18.878 1.00 70.81 43  D 1 
ATOM   12322 C C    . ASP D 4  43  ? -19.857 21.088  -19.999 1.00 71.49 43  D 1 
ATOM   12323 O O    . ASP D 4  43  ? -19.173 21.246  -21.010 1.00 69.07 43  D 1 
ATOM   12324 C CB   . ASP D 4  43  ? -18.134 20.617  -18.167 1.00 69.00 43  D 1 
ATOM   12325 C CG   . ASP D 4  43  ? -18.370 21.877  -17.345 1.00 65.66 43  D 1 
ATOM   12326 O OD1  . ASP D 4  43  ? -19.377 22.583  -17.561 1.00 61.43 43  D 1 
ATOM   12327 O OD2  . ASP D 4  43  ? -17.588 22.153  -16.414 1.00 60.93 43  D 1 
ATOM   12328 N N    . CYS D 4  44  ? -21.019 21.707  -19.823 1.00 75.66 44  D 1 
ATOM   12329 C CA   . CYS D 4  44  ? -21.634 22.637  -20.766 1.00 75.32 44  D 1 
ATOM   12330 C C    . CYS D 4  44  ? -21.680 24.080  -20.233 1.00 75.53 44  D 1 
ATOM   12331 O O    . CYS D 4  44  ? -22.445 24.907  -20.728 1.00 70.78 44  D 1 
ATOM   12332 C CB   . CYS D 4  44  ? -23.017 22.102  -21.149 1.00 74.10 44  D 1 
ATOM   12333 S SG   . CYS D 4  44  ? -22.951 20.530  -22.068 1.00 70.91 44  D 1 
ATOM   12334 N N    . GLY D 4  45  ? -20.887 24.385  -19.229 1.00 75.27 45  D 1 
ATOM   12335 C CA   . GLY D 4  45  ? -20.848 25.707  -18.605 1.00 75.26 45  D 1 
ATOM   12336 C C    . GLY D 4  45  ? -21.899 25.882  -17.512 1.00 77.74 45  D 1 
ATOM   12337 O O    . GLY D 4  45  ? -21.564 25.813  -16.334 1.00 73.87 45  D 1 
ATOM   12338 N N    . SER D 4  46  ? -23.159 26.103  -17.884 1.00 78.07 46  D 1 
ATOM   12339 C CA   . SER D 4  46  ? -24.248 26.306  -16.913 1.00 79.20 46  D 1 
ATOM   12340 C C    . SER D 4  46  ? -24.894 25.011  -16.415 1.00 80.52 46  D 1 
ATOM   12341 O O    . SER D 4  46  ? -25.508 24.996  -15.347 1.00 77.36 46  D 1 
ATOM   12342 C CB   . SER D 4  46  ? -25.331 27.188  -17.535 1.00 77.21 46  D 1 
ATOM   12343 O OG   . SER D 4  46  ? -25.800 26.631  -18.744 1.00 69.36 46  D 1 
ATOM   12344 N N    . GLU D 4  47  ? -24.773 23.965  -17.192 1.00 79.36 47  D 1 
ATOM   12345 C CA   . GLU D 4  47  ? -25.290 22.635  -16.894 1.00 80.04 47  D 1 
ATOM   12346 C C    . GLU D 4  47  ? -24.236 21.581  -17.241 1.00 80.10 47  D 1 
ATOM   12347 O O    . GLU D 4  47  ? -23.325 21.820  -18.038 1.00 78.48 47  D 1 
ATOM   12348 C CB   . GLU D 4  47  ? -26.650 22.412  -17.592 1.00 78.75 47  D 1 
ATOM   12349 C CG   . GLU D 4  47  ? -26.626 22.468  -19.129 1.00 73.49 47  D 1 
ATOM   12350 C CD   . GLU D 4  47  ? -28.031 22.517  -19.775 1.00 73.56 47  D 1 
ATOM   12351 O OE1  . GLU D 4  47  ? -28.134 22.709  -21.004 1.00 66.04 47  D 1 
ATOM   12352 O OE2  . GLU D 4  47  ? -29.068 22.436  -19.073 1.00 69.38 47  D 1 
ATOM   12353 N N    . ILE D 4  48  ? -24.355 20.433  -16.616 1.00 79.50 48  D 1 
ATOM   12354 C CA   . ILE D 4  48  ? -23.536 19.264  -16.906 1.00 79.35 48  D 1 
ATOM   12355 C C    . ILE D 4  48  ? -24.446 18.214  -17.519 1.00 80.08 48  D 1 
ATOM   12356 O O    . ILE D 4  48  ? -25.461 17.844  -16.927 1.00 78.82 48  D 1 
ATOM   12357 C CB   . ILE D 4  48  ? -22.806 18.756  -15.648 1.00 77.35 48  D 1 
ATOM   12358 C CG1  . ILE D 4  48  ? -21.887 19.859  -15.075 1.00 72.69 48  D 1 
ATOM   12359 C CG2  . ILE D 4  48  ? -21.988 17.501  -15.995 1.00 70.38 48  D 1 
ATOM   12360 C CD1  . ILE D 4  48  ? -21.248 19.501  -13.735 1.00 66.27 48  D 1 
ATOM   12361 N N    . ALA D 4  49  ? -24.088 17.744  -18.696 1.00 77.30 49  D 1 
ATOM   12362 C CA   . ALA D 4  49  ? -24.778 16.652  -19.347 1.00 76.99 49  D 1 
ATOM   12363 C C    . ALA D 4  49  ? -24.150 15.317  -18.935 1.00 76.15 49  D 1 
ATOM   12364 O O    . ALA D 4  49  ? -22.937 15.130  -19.035 1.00 74.76 49  D 1 
ATOM   12365 C CB   . ALA D 4  49  ? -24.754 16.881  -20.855 1.00 76.73 49  D 1 
ATOM   12366 N N    . TYR D 4  50  ? -24.988 14.393  -18.518 1.00 75.42 50  D 1 
ATOM   12367 C CA   . TYR D 4  50  ? -24.619 13.028  -18.175 1.00 74.70 50  D 1 
ATOM   12368 C C    . TYR D 4  50  ? -25.239 12.056  -19.173 1.00 74.03 50  D 1 
ATOM   12369 O O    . TYR D 4  50  ? -26.421 12.161  -19.500 1.00 72.81 50  D 1 
ATOM   12370 C CB   . TYR D 4  50  ? -25.066 12.712  -16.748 1.00 74.24 50  D 1 
ATOM   12371 C CG   . TYR D 4  50  ? -24.426 13.583  -15.693 1.00 73.06 50  D 1 
ATOM   12372 C CD1  . TYR D 4  50  ? -23.196 13.215  -15.116 1.00 66.48 50  D 1 
ATOM   12373 C CD2  . TYR D 4  50  ? -25.052 14.775  -15.281 1.00 66.50 50  D 1 
ATOM   12374 C CE1  . TYR D 4  50  ? -22.606 14.013  -14.131 1.00 65.59 50  D 1 
ATOM   12375 C CE2  . TYR D 4  50  ? -24.466 15.583  -14.299 1.00 64.85 50  D 1 
ATOM   12376 C CZ   . TYR D 4  50  ? -23.243 15.196  -13.719 1.00 68.77 50  D 1 
ATOM   12377 O OH   . TYR D 4  50  ? -22.673 15.978  -12.748 1.00 66.53 50  D 1 
ATOM   12378 N N    . LEU D 4  51  ? -24.445 11.108  -19.628 1.00 69.05 51  D 1 
ATOM   12379 C CA   . LEU D 4  51  ? -24.906 10.004  -20.456 1.00 67.66 51  D 1 
ATOM   12380 C C    . LEU D 4  51  ? -24.613 8.693   -19.720 1.00 67.16 51  D 1 
ATOM   12381 O O    . LEU D 4  51  ? -23.475 8.217   -19.757 1.00 64.80 51  D 1 
ATOM   12382 C CB   . LEU D 4  51  ? -24.232 10.082  -21.832 1.00 65.80 51  D 1 
ATOM   12383 C CG   . LEU D 4  51  ? -24.692 8.987   -22.811 1.00 61.51 51  D 1 
ATOM   12384 C CD1  . LEU D 4  51  ? -26.131 9.200   -23.255 1.00 58.32 51  D 1 
ATOM   12385 C CD2  . LEU D 4  51  ? -23.806 9.000   -24.052 1.00 57.09 51  D 1 
ATOM   12386 N N    . PRO D 4  52  ? -25.603 8.109   -19.050 1.00 65.28 52  D 1 
ATOM   12387 C CA   . PRO D 4  52  ? -25.433 6.799   -18.445 1.00 64.05 52  D 1 
ATOM   12388 C C    . PRO D 4  52  ? -25.287 5.748   -19.543 1.00 61.78 52  D 1 
ATOM   12389 O O    . PRO D 4  52  ? -26.148 5.595   -20.412 1.00 59.97 52  D 1 
ATOM   12390 C CB   . PRO D 4  52  ? -26.664 6.591   -17.559 1.00 63.40 52  D 1 
ATOM   12391 C CG   . PRO D 4  52  ? -27.732 7.459   -18.216 1.00 61.70 52  D 1 
ATOM   12392 C CD   . PRO D 4  52  ? -26.940 8.613   -18.825 1.00 64.49 52  D 1 
ATOM   12393 N N    . ILE D 4  53  ? -24.194 5.025   -19.494 1.00 55.93 53  D 1 
ATOM   12394 C CA   . ILE D 4  53  ? -23.908 3.954   -20.440 1.00 53.96 53  D 1 
ATOM   12395 C C    . ILE D 4  53  ? -24.601 2.707   -19.928 1.00 53.37 53  D 1 
ATOM   12396 O O    . ILE D 4  53  ? -24.089 1.994   -19.066 1.00 49.74 53  D 1 
ATOM   12397 C CB   . ILE D 4  53  ? -22.398 3.727   -20.606 1.00 50.61 53  D 1 
ATOM   12398 C CG1  . ILE D 4  53  ? -21.668 5.037   -20.955 1.00 46.67 53  D 1 
ATOM   12399 C CG2  . ILE D 4  53  ? -22.149 2.662   -21.692 1.00 44.79 53  D 1 
ATOM   12400 C CD1  . ILE D 4  53  ? -20.167 4.884   -20.768 1.00 41.88 53  D 1 
ATOM   12401 N N    . HIS D 4  54  ? -25.771 2.439   -20.462 1.00 51.62 54  D 1 
ATOM   12402 C CA   . HIS D 4  54  ? -26.369 1.146   -20.211 1.00 49.95 54  D 1 
ATOM   12403 C C    . HIS D 4  54  ? -25.552 0.083   -20.927 1.00 48.91 54  D 1 
ATOM   12404 O O    . HIS D 4  54  ? -25.380 0.114   -22.143 1.00 45.15 54  D 1 
ATOM   12405 C CB   . HIS D 4  54  ? -27.836 1.133   -20.619 1.00 46.20 54  D 1 
ATOM   12406 C CG   . HIS D 4  54  ? -28.687 1.919   -19.669 1.00 42.41 54  D 1 
ATOM   12407 N ND1  . HIS D 4  54  ? -28.970 1.585   -18.361 1.00 38.94 54  D 1 
ATOM   12408 C CD2  . HIS D 4  54  ? -29.314 3.110   -19.919 1.00 37.99 54  D 1 
ATOM   12409 C CE1  . HIS D 4  54  ? -29.748 2.551   -17.844 1.00 34.98 54  D 1 
ATOM   12410 N NE2  . HIS D 4  54  ? -29.980 3.493   -18.765 1.00 34.96 54  D 1 
ATOM   12411 N N    . ARG D 4  55  ? -25.149 -0.903  -20.166 1.00 44.36 55  D 1 
ATOM   12412 C CA   . ARG D 4  55  ? -24.292 -2.009  -20.607 1.00 42.82 55  D 1 
ATOM   12413 C C    . ARG D 4  55  ? -24.822 -2.816  -21.800 1.00 43.43 55  D 1 
ATOM   12414 O O    . ARG D 4  55  ? -24.095 -3.588  -22.394 1.00 39.47 55  D 1 
ATOM   12415 C CB   . ARG D 4  55  ? -24.130 -2.919  -19.393 1.00 37.74 55  D 1 
ATOM   12416 C CG   . ARG D 4  55  ? -22.878 -3.774  -19.481 1.00 34.39 55  D 1 
ATOM   12417 C CD   . ARG D 4  55  ? -22.853 -4.674  -18.253 1.00 30.73 55  D 1 
ATOM   12418 N NE   . ARG D 4  55  ? -21.608 -5.423  -18.215 1.00 28.38 55  D 1 
ATOM   12419 C CZ   . ARG D 4  55  ? -21.311 -6.337  -17.334 1.00 25.32 55  D 1 
ATOM   12420 N NH1  . ARG D 4  55  ? -22.127 -6.708  -16.400 1.00 24.17 55  D 1 
ATOM   12421 N NH2  . ARG D 4  55  ? -20.163 -6.891  -17.371 1.00 22.43 55  D 1 
ATOM   12422 N N    . ASN D 4  56  ? -26.081 -2.661  -22.136 1.00 43.23 56  D 1 
ATOM   12423 C CA   . ASN D 4  56  ? -26.680 -3.363  -23.275 1.00 41.61 56  D 1 
ATOM   12424 C C    . ASN D 4  56  ? -26.474 -2.643  -24.618 1.00 41.55 56  D 1 
ATOM   12425 O O    . ASN D 4  56  ? -27.081 -3.052  -25.601 1.00 38.20 56  D 1 
ATOM   12426 C CB   . ASN D 4  56  ? -28.166 -3.582  -22.968 1.00 37.70 56  D 1 
ATOM   12427 C CG   . ASN D 4  56  ? -28.375 -4.412  -21.719 1.00 34.14 56  D 1 
ATOM   12428 O OD1  . ASN D 4  56  ? -27.651 -5.334  -21.415 1.00 31.68 56  D 1 
ATOM   12429 N ND2  . ASN D 4  56  ? -29.385 -4.102  -20.947 1.00 31.50 56  D 1 
ATOM   12430 N N    . GLY D 4  57  ? -25.759 -1.532  -24.653 1.00 39.81 57  D 1 
ATOM   12431 C CA   . GLY D 4  57  ? -25.684 -0.643  -25.821 1.00 38.60 57  D 1 
ATOM   12432 C C    . GLY D 4  57  ? -27.003 0.060   -26.156 1.00 38.67 57  D 1 
ATOM   12433 O O    . GLY D 4  57  ? -27.015 1.192   -26.620 1.00 36.43 57  D 1 
ATOM   12434 N N    . VAL D 4  58  ? -28.138 -0.584  -25.869 1.00 39.21 58  D 1 
ATOM   12435 C CA   . VAL D 4  58  ? -29.502 -0.139  -26.225 1.00 37.47 58  D 1 
ATOM   12436 C C    . VAL D 4  58  ? -30.060 0.930   -25.279 1.00 39.02 58  D 1 
ATOM   12437 O O    . VAL D 4  58  ? -31.203 1.340   -25.429 1.00 36.52 58  D 1 
ATOM   12438 C CB   . VAL D 4  58  ? -30.467 -1.347  -26.317 1.00 32.69 58  D 1 
ATOM   12439 C CG1  . VAL D 4  58  ? -31.763 -1.025  -27.066 1.00 29.38 58  D 1 
ATOM   12440 C CG2  . VAL D 4  58  ? -29.847 -2.546  -27.043 1.00 28.92 58  D 1 
ATOM   12441 N N    . GLY D 4  59  ? -29.297 1.361   -24.305 1.00 45.56 59  D 1 
ATOM   12442 C CA   . GLY D 4  59  ? -29.738 2.519   -23.533 1.00 46.23 59  D 1 
ATOM   12443 C C    . GLY D 4  59  ? -30.093 3.634   -24.509 1.00 47.59 59  D 1 
ATOM   12444 O O    . GLY D 4  59  ? -29.342 3.867   -25.453 1.00 45.28 59  D 1 
ATOM   12445 N N    . ASN D 4  60  ? -31.230 4.296   -24.313 1.00 52.24 60  D 1 
ATOM   12446 C CA   . ASN D 4  60  ? -31.800 5.254   -25.281 1.00 53.03 60  D 1 
ATOM   12447 C C    . ASN D 4  60  ? -30.859 6.393   -25.735 1.00 55.29 60  D 1 
ATOM   12448 O O    . ASN D 4  60  ? -31.281 7.252   -26.501 1.00 51.54 60  D 1 
ATOM   12449 C CB   . ASN D 4  60  ? -33.093 5.853   -24.689 1.00 48.85 60  D 1 
ATOM   12450 C CG   . ASN D 4  60  ? -34.311 4.944   -24.773 1.00 44.30 60  D 1 
ATOM   12451 O OD1  . ASN D 4  60  ? -34.310 3.906   -25.393 1.00 40.17 60  D 1 
ATOM   12452 N ND2  . ASN D 4  60  ? -35.406 5.335   -24.157 1.00 39.32 60  D 1 
ATOM   12453 N N    . GLY D 4  61  ? -29.640 6.427   -25.255 1.00 59.21 61  D 1 
ATOM   12454 C CA   . GLY D 4  61  ? -28.632 7.410   -25.624 1.00 60.11 61  D 1 
ATOM   12455 C C    . GLY D 4  61  ? -29.009 8.834   -25.223 1.00 63.68 61  D 1 
ATOM   12456 O O    . GLY D 4  61  ? -28.514 9.791   -25.806 1.00 61.15 61  D 1 
ATOM   12457 N N    . GLN D 4  62  ? -29.939 8.958   -24.287 1.00 66.33 62  D 1 
ATOM   12458 C CA   . GLN D 4  62  ? -30.436 10.258  -23.869 1.00 68.41 62  D 1 
ATOM   12459 C C    . GLN D 4  62  ? -29.493 10.885  -22.853 1.00 71.17 62  D 1 
ATOM   12460 O O    . GLN D 4  62  ? -29.212 10.306  -21.802 1.00 69.48 62  D 1 
ATOM   12461 C CB   . GLN D 4  62  ? -31.855 10.147  -23.310 1.00 65.77 62  D 1 
ATOM   12462 C CG   . GLN D 4  62  ? -32.864 9.844   -24.427 1.00 61.51 62  D 1 
ATOM   12463 C CD   . GLN D 4  62  ? -34.315 9.834   -23.944 1.00 57.53 62  D 1 
ATOM   12464 O OE1  . GLN D 4  62  ? -34.633 9.852   -22.767 1.00 53.47 62  D 1 
ATOM   12465 N NE2  . GLN D 4  62  ? -35.256 9.795   -24.856 1.00 51.32 62  D 1 
ATOM   12466 N N    . TRP D 4  63  ? -29.068 12.086  -23.166 1.00 71.15 63  D 1 
ATOM   12467 C CA   . TRP D 4  63  ? -28.366 12.934  -22.222 1.00 72.45 63  D 1 
ATOM   12468 C C    . TRP D 4  63  ? -29.310 13.391  -21.112 1.00 74.15 63  D 1 
ATOM   12469 O O    . TRP D 4  63  ? -30.459 13.766  -21.361 1.00 72.43 63  D 1 
ATOM   12470 C CB   . TRP D 4  63  ? -27.771 14.130  -22.960 1.00 70.01 63  D 1 
ATOM   12471 C CG   . TRP D 4  63  ? -26.635 13.756  -23.850 1.00 70.04 63  D 1 
ATOM   12472 C CD1  . TRP D 4  63  ? -26.710 13.467  -25.172 1.00 62.74 63  D 1 
ATOM   12473 C CD2  . TRP D 4  63  ? -25.237 13.590  -23.464 1.00 67.10 63  D 1 
ATOM   12474 N NE1  . TRP D 4  63  ? -25.442 13.143  -25.641 1.00 63.09 63  D 1 
ATOM   12475 C CE2  . TRP D 4  63  ? -24.514 13.214  -24.621 1.00 63.86 63  D 1 
ATOM   12476 C CE3  . TRP D 4  63  ? -24.533 13.739  -22.249 1.00 63.34 63  D 1 
ATOM   12477 C CZ2  . TRP D 4  63  ? -23.124 12.989  -24.576 1.00 61.76 63  D 1 
ATOM   12478 C CZ3  . TRP D 4  63  ? -23.148 13.513  -22.207 1.00 58.13 63  D 1 
ATOM   12479 C CH2  . TRP D 4  63  ? -22.457 13.147  -23.357 1.00 59.37 63  D 1 
ATOM   12480 N N    . ILE D 4  64  ? -28.807 13.383  -19.904 1.00 76.73 64  D 1 
ATOM   12481 C CA   . ILE D 4  64  ? -29.489 13.926  -18.733 1.00 77.54 64  D 1 
ATOM   12482 C C    . ILE D 4  64  ? -28.716 15.166  -18.311 1.00 78.59 64  D 1 
ATOM   12483 O O    . ILE D 4  64  ? -27.609 15.057  -17.786 1.00 77.49 64  D 1 
ATOM   12484 C CB   . ILE D 4  64  ? -29.596 12.874  -17.614 1.00 75.91 64  D 1 
ATOM   12485 C CG1  . ILE D 4  64  ? -30.338 11.611  -18.120 1.00 71.05 64  D 1 
ATOM   12486 C CG2  . ILE D 4  64  ? -30.321 13.492  -16.408 1.00 69.02 64  D 1 
ATOM   12487 C CD1  . ILE D 4  64  ? -30.352 10.452  -17.123 1.00 65.18 64  D 1 
ATOM   12488 N N    . CYS D 4  65  ? -29.288 16.325  -18.562 1.00 80.31 65  D 1 
ATOM   12489 C CA   . CYS D 4  65  ? -28.641 17.583  -18.217 1.00 80.59 65  D 1 
ATOM   12490 C C    . CYS D 4  65  ? -29.068 18.028  -16.823 1.00 81.17 65  D 1 
ATOM   12491 O O    . CYS D 4  65  ? -30.259 18.195  -16.552 1.00 79.04 65  D 1 
ATOM   12492 C CB   . CYS D 4  65  ? -28.931 18.644  -19.271 1.00 79.16 65  D 1 
ATOM   12493 S SG   . CYS D 4  65  ? -28.451 18.131  -20.939 1.00 72.92 65  D 1 
ATOM   12494 N N    . VAL D 4  66  ? -28.085 18.219  -15.975 1.00 80.20 66  D 1 
ATOM   12495 C CA   . VAL D 4  66  ? -28.263 18.664  -14.595 1.00 80.11 66  D 1 
ATOM   12496 C C    . VAL D 4  66  ? -27.651 20.053  -14.471 1.00 80.82 66  D 1 
ATOM   12497 O O    . VAL D 4  66  ? -26.494 20.238  -14.855 1.00 79.46 66  D 1 
ATOM   12498 C CB   . VAL D 4  66  ? -27.637 17.672  -13.603 1.00 78.01 66  D 1 
ATOM   12499 C CG1  . VAL D 4  66  ? -27.916 18.089  -12.157 1.00 69.60 66  D 1 
ATOM   12500 C CG2  . VAL D 4  66  ? -28.200 16.260  -13.813 1.00 69.09 66  D 1 
ATOM   12501 N N    . PRO D 4  67  ? -28.404 21.039  -13.984 1.00 81.13 67  D 1 
ATOM   12502 C CA   . PRO D 4  67  ? -27.856 22.376  -13.793 1.00 80.76 67  D 1 
ATOM   12503 C C    . PRO D 4  67  ? -26.719 22.349  -12.769 1.00 80.90 67  D 1 
ATOM   12504 O O    . PRO D 4  67  ? -26.792 21.643  -11.760 1.00 78.57 67  D 1 
ATOM   12505 C CB   . PRO D 4  67  ? -29.037 23.237  -13.342 1.00 79.08 67  D 1 
ATOM   12506 C CG   . PRO D 4  67  ? -29.991 22.229  -12.703 1.00 76.22 67  D 1 
ATOM   12507 C CD   . PRO D 4  67  ? -29.767 20.957  -13.507 1.00 79.33 67  D 1 
ATOM   12508 N N    . LYS D 4  68  ? -25.688 23.143  -13.010 1.00 80.86 68  D 1 
ATOM   12509 C CA   . LYS D 4  68  ? -24.606 23.301  -12.039 1.00 80.68 68  D 1 
ATOM   12510 C C    . LYS D 4  68  ? -25.113 24.002  -10.783 1.00 81.03 68  D 1 
ATOM   12511 O O    . LYS D 4  68  ? -25.959 24.899  -10.883 1.00 78.20 68  D 1 
ATOM   12512 C CB   . LYS D 4  68  ? -23.440 24.091  -12.635 1.00 77.87 68  D 1 
ATOM   12513 C CG   . LYS D 4  68  ? -22.563 23.227  -13.544 1.00 74.37 68  D 1 
ATOM   12514 C CD   . LYS D 4  68  ? -21.344 24.041  -13.966 1.00 72.96 68  D 1 
ATOM   12515 C CE   . LYS D 4  68  ? -20.392 23.177  -14.773 1.00 68.89 68  D 1 
ATOM   12516 N NZ   . LYS D 4  68  ? -19.192 23.936  -15.170 1.00 64.88 68  D 1 
ATOM   12517 N N    . PRO D 4  69  ? -24.553 23.650  -9.627  1.00 81.91 69  D 1 
ATOM   12518 C CA   . PRO D 4  69  ? -24.839 24.378  -8.406  1.00 81.79 69  D 1 
ATOM   12519 C C    . PRO D 4  69  ? -24.392 25.832  -8.548  1.00 82.75 69  D 1 
ATOM   12520 O O    . PRO D 4  69  ? -23.338 26.140  -9.113  1.00 79.05 69  D 1 
ATOM   12521 C CB   . PRO D 4  69  ? -24.085 23.643  -7.299  1.00 77.94 69  D 1 
ATOM   12522 C CG   . PRO D 4  69  ? -22.919 23.002  -8.032  1.00 75.49 69  D 1 
ATOM   12523 C CD   . PRO D 4  69  ? -23.515 22.670  -9.396  1.00 78.09 69  D 1 
ATOM   12524 N N    . ARG D 4  70  ? -25.207 26.719  -8.025  1.00 79.53 70  D 1 
ATOM   12525 C CA   . ARG D 4  70  ? -24.902 28.149  -7.996  1.00 79.74 70  D 1 
ATOM   12526 C C    . ARG D 4  70  ? -24.486 28.544  -6.586  1.00 81.74 70  D 1 
ATOM   12527 O O    . ARG D 4  70  ? -24.956 27.927  -5.629  1.00 77.32 70  D 1 
ATOM   12528 C CB   . ARG D 4  70  ? -26.107 28.957  -8.500  1.00 74.19 70  D 1 
ATOM   12529 C CG   . ARG D 4  70  ? -26.402 28.641  -9.976  1.00 67.10 70  D 1 
ATOM   12530 C CD   . ARG D 4  70  ? -27.538 29.515  -10.502 1.00 62.41 70  D 1 
ATOM   12531 N NE   . ARG D 4  70  ? -27.854 29.183  -11.899 1.00 55.88 70  D 1 
ATOM   12532 C CZ   . ARG D 4  70  ? -28.726 29.804  -12.681 1.00 49.04 70  D 1 
ATOM   12533 N NH1  . ARG D 4  70  ? -29.412 30.828  -12.247 1.00 46.45 70  D 1 
ATOM   12534 N NH2  . ARG D 4  70  ? -28.914 29.397  -13.902 1.00 43.57 70  D 1 
ATOM   12535 N N    . PRO D 4  71  ? -23.647 29.565  -6.449  1.00 79.13 71  D 1 
ATOM   12536 C CA   . PRO D 4  71  ? -23.448 30.152  -5.134  1.00 79.50 71  D 1 
ATOM   12537 C C    . PRO D 4  71  ? -24.795 30.635  -4.593  1.00 80.74 71  D 1 
ATOM   12538 O O    . PRO D 4  71  ? -25.624 31.179  -5.336  1.00 76.24 71  D 1 
ATOM   12539 C CB   . PRO D 4  71  ? -22.431 31.283  -5.319  1.00 75.91 71  D 1 
ATOM   12540 C CG   . PRO D 4  71  ? -22.464 31.590  -6.813  1.00 73.54 71  D 1 
ATOM   12541 C CD   . PRO D 4  71  ? -22.941 30.299  -7.468  1.00 75.79 71  D 1 
ATOM   12542 N N    . SER D 4  72  ? -25.020 30.392  -3.328  1.00 79.13 72  D 1 
ATOM   12543 C CA   . SER D 4  72  ? -26.215 30.872  -2.647  1.00 77.08 72  D 1 
ATOM   12544 C C    . SER D 4  72  ? -26.308 32.391  -2.782  1.00 77.38 72  D 1 
ATOM   12545 O O    . SER D 4  72  ? -25.315 33.103  -2.646  1.00 71.22 72  D 1 
ATOM   12546 C CB   . SER D 4  72  ? -26.173 30.463  -1.173  1.00 72.19 72  D 1 
ATOM   12547 O OG   . SER D 4  72  ? -27.265 31.020  -0.473  1.00 64.14 72  D 1 
ATOM   12548 N N    . SER D 4  73  ? -27.517 32.890  -3.019  1.00 70.11 73  D 1 
ATOM   12549 C CA   . SER D 4  73  ? -27.787 34.330  -2.990  1.00 67.64 73  D 1 
ATOM   12550 C C    . SER D 4  73  ? -27.626 34.934  -1.596  1.00 67.46 73  D 1 
ATOM   12551 O O    . SER D 4  73  ? -27.403 36.133  -1.468  1.00 62.04 73  D 1 
ATOM   12552 C CB   . SER D 4  73  ? -29.206 34.593  -3.489  1.00 62.26 73  D 1 
ATOM   12553 O OG   . SER D 4  73  ? -30.145 33.836  -2.751  1.00 56.57 73  D 1 
ATOM   12554 N N    . LEU D 4  74  ? -27.756 34.109  -0.573  1.00 69.46 74  D 1 
ATOM   12555 C CA   . LEU D 4  74  ? -27.301 34.470  0.757   1.00 67.43 74  D 1 
ATOM   12556 C C    . LEU D 4  74  ? -25.783 34.586  0.674   1.00 68.32 74  D 1 
ATOM   12557 O O    . LEU D 4  74  ? -25.110 33.625  0.301   1.00 60.97 74  D 1 
ATOM   12558 C CB   . LEU D 4  74  ? -27.755 33.405  1.771   1.00 61.80 74  D 1 
ATOM   12559 C CG   . LEU D 4  74  ? -29.284 33.328  1.935   1.00 56.18 74  D 1 
ATOM   12560 C CD1  . LEU D 4  74  ? -29.681 32.021  2.615   1.00 49.74 74  D 1 
ATOM   12561 C CD2  . LEU D 4  74  ? -29.816 34.487  2.783   1.00 50.86 74  D 1 
ATOM   12562 N N    . GLY D 4  75  ? -25.275 35.765  0.969   1.00 67.91 75  D 1 
ATOM   12563 C CA   . GLY D 4  75  ? -23.841 36.022  0.978   1.00 67.12 75  D 1 
ATOM   12564 C C    . GLY D 4  75  ? -23.079 35.055  1.891   1.00 69.89 75  D 1 
ATOM   12565 O O    . GLY D 4  75  ? -23.687 34.222  2.572   1.00 63.51 75  D 1 
ATOM   12566 N N    . PRO D 4  76  ? -21.752 35.165  1.905   1.00 72.28 76  D 1 
ATOM   12567 C CA   . PRO D 4  76  ? -20.936 34.314  2.759   1.00 71.63 76  D 1 
ATOM   12568 C C    . PRO D 4  76  ? -21.403 34.448  4.208   1.00 73.15 76  D 1 
ATOM   12569 O O    . PRO D 4  76  ? -21.420 35.548  4.763   1.00 66.82 76  D 1 
ATOM   12570 C CB   . PRO D 4  76  ? -19.497 34.792  2.550   1.00 67.38 76  D 1 
ATOM   12571 C CG   . PRO D 4  76  ? -19.641 36.222  2.035   1.00 65.03 76  D 1 
ATOM   12572 C CD   . PRO D 4  76  ? -20.957 36.182  1.260   1.00 67.30 76  D 1 
ATOM   12573 N N    . ASN D 4  77  ? -21.794 33.334  4.811   1.00 73.67 77  D 1 
ATOM   12574 C CA   . ASN D 4  77  ? -22.104 33.327  6.233   1.00 73.75 77  D 1 
ATOM   12575 C C    . ASN D 4  77  ? -20.801 33.451  7.024   1.00 75.86 77  D 1 
ATOM   12576 O O    . ASN D 4  77  ? -19.844 32.725  6.769   1.00 69.66 77  D 1 
ATOM   12577 C CB   . ASN D 4  77  ? -22.901 32.066  6.607   1.00 67.27 77  D 1 
ATOM   12578 C CG   . ASN D 4  77  ? -24.403 32.238  6.472   1.00 61.45 77  D 1 
ATOM   12579 O OD1  . ASN D 4  77  ? -24.950 33.322  6.446   1.00 54.72 77  D 1 
ATOM   12580 N ND2  . ASN D 4  77  ? -25.135 31.147  6.416   1.00 56.09 77  D 1 
ATOM   12581 N N    . GLU D 4  78  ? -20.785 34.351  7.990   1.00 75.15 78  D 1 
ATOM   12582 C CA   . GLU D 4  78  ? -19.617 34.486  8.866   1.00 74.72 78  D 1 
ATOM   12583 C C    . GLU D 4  78  ? -19.409 33.236  9.725   1.00 77.01 78  D 1 
ATOM   12584 O O    . GLU D 4  78  ? -18.294 32.734  9.833   1.00 69.65 78  D 1 
ATOM   12585 C CB   . GLU D 4  78  ? -19.763 35.718  9.769   1.00 68.21 78  D 1 
ATOM   12586 C CG   . GLU D 4  78  ? -19.635 37.037  8.994   1.00 60.04 78  D 1 
ATOM   12587 C CD   . GLU D 4  78  ? -19.610 38.264  9.915   1.00 51.18 78  D 1 
ATOM   12588 O OE1  . GLU D 4  78  ? -19.155 39.331  9.434   1.00 45.33 78  D 1 
ATOM   12589 O OE2  . GLU D 4  78  ? -20.047 38.148  11.081  1.00 45.62 78  D 1 
ATOM   12590 N N    . GLU D 4  79  ? -20.498 32.721  10.296  1.00 80.30 79  D 1 
ATOM   12591 C CA   . GLU D 4  79  ? -20.458 31.490  11.076  1.00 80.71 79  D 1 
ATOM   12592 C C    . GLU D 4  79  ? -20.804 30.275  10.214  1.00 82.25 79  D 1 
ATOM   12593 O O    . GLU D 4  79  ? -21.811 30.249  9.498   1.00 77.42 79  D 1 
ATOM   12594 C CB   . GLU D 4  79  ? -21.373 31.573  12.304  1.00 76.71 79  D 1 
ATOM   12595 C CG   . GLU D 4  79  ? -20.849 32.553  13.363  1.00 67.29 79  D 1 
ATOM   12596 C CD   . GLU D 4  79  ? -21.640 32.503  14.681  1.00 59.97 79  D 1 
ATOM   12597 O OE1  . GLU D 4  79  ? -21.128 33.045  15.687  1.00 53.70 79  D 1 
ATOM   12598 O OE2  . GLU D 4  79  ? -22.748 31.913  14.709  1.00 53.70 79  D 1 
ATOM   12599 N N    . CYS D 4  80  ? -19.990 29.254  10.338  1.00 83.53 80  D 1 
ATOM   12600 C CA   . CYS D 4  80  ? -20.256 27.967  9.718   1.00 84.38 80  D 1 
ATOM   12601 C C    . CYS D 4  80  ? -21.393 27.216  10.430  1.00 85.85 80  D 1 
ATOM   12602 O O    . CYS D 4  80  ? -21.545 27.325  11.651  1.00 82.67 80  D 1 
ATOM   12603 C CB   . CYS D 4  80  ? -18.977 27.130  9.695   1.00 83.02 80  D 1 
ATOM   12604 S SG   . CYS D 4  80  ? -17.769 27.676  8.453   1.00 79.03 80  D 1 
ATOM   12605 N N    . PRO D 4  81  ? -22.160 26.405  9.691   1.00 84.87 81  D 1 
ATOM   12606 C CA   . PRO D 4  81  ? -23.093 25.454  10.280  1.00 84.50 81  D 1 
ATOM   12607 C C    . PRO D 4  81  ? -22.410 24.550  11.312  1.00 84.87 81  D 1 
ATOM   12608 O O    . PRO D 4  81  ? -21.209 24.292  11.234  1.00 81.29 81  D 1 
ATOM   12609 C CB   . PRO D 4  81  ? -23.642 24.632  9.108   1.00 82.08 81  D 1 
ATOM   12610 C CG   . PRO D 4  81  ? -23.398 25.502  7.889   1.00 79.76 81  D 1 
ATOM   12611 C CD   . PRO D 4  81  ? -22.155 26.294  8.256   1.00 82.92 81  D 1 
ATOM   12612 N N    . ARG D 4  82  ? -23.176 24.027  12.260  1.00 84.64 82  D 1 
ATOM   12613 C CA   . ARG D 4  82  ? -22.628 23.158  13.321  1.00 84.03 82  D 1 
ATOM   12614 C C    . ARG D 4  82  ? -21.934 21.918  12.773  1.00 84.31 82  D 1 
ATOM   12615 O O    . ARG D 4  82  ? -20.970 21.454  13.366  1.00 79.76 82  D 1 
ATOM   12616 C CB   . ARG D 4  82  ? -23.739 22.728  14.283  1.00 82.23 82  D 1 
ATOM   12617 C CG   . ARG D 4  82  ? -24.183 23.874  15.199  1.00 72.97 82  D 1 
ATOM   12618 C CD   . ARG D 4  82  ? -25.216 23.338  16.188  1.00 67.95 82  D 1 
ATOM   12619 N NE   . ARG D 4  82  ? -25.641 24.378  17.139  1.00 59.25 82  D 1 
ATOM   12620 C CZ   . ARG D 4  82  ? -26.536 24.220  18.101  1.00 51.05 82  D 1 
ATOM   12621 N NH1  . ARG D 4  82  ? -27.138 23.075  18.288  1.00 47.66 82  D 1 
ATOM   12622 N NH2  . ARG D 4  82  ? -26.834 25.213  18.886  1.00 46.88 82  D 1 
ATOM   12623 N N    . GLU D 4  83  ? -22.419 21.422  11.657  1.00 83.22 83  D 1 
ATOM   12624 C CA   . GLU D 4  83  ? -21.871 20.253  10.979  1.00 82.01 83  D 1 
ATOM   12625 C C    . GLU D 4  83  ? -20.404 20.460  10.566  1.00 82.92 83  D 1 
ATOM   12626 O O    . GLU D 4  83  ? -19.613 19.521  10.610  1.00 78.88 83  D 1 
ATOM   12627 C CB   . GLU D 4  83  ? -22.744 19.933  9.750   1.00 80.76 83  D 1 
ATOM   12628 C CG   . GLU D 4  83  ? -24.212 19.584  10.083  1.00 76.78 83  D 1 
ATOM   12629 C CD   . GLU D 4  83  ? -25.172 20.782  10.235  1.00 70.33 83  D 1 
ATOM   12630 O OE1  . GLU D 4  83  ? -26.397 20.539  10.298  1.00 63.10 83  D 1 
ATOM   12631 O OE2  . GLU D 4  83  ? -24.709 21.947  10.276  1.00 64.41 83  D 1 
ATOM   12632 N N    . CYS D 4  84  ? -20.005 21.696  10.275  1.00 83.97 84  D 1 
ATOM   12633 C CA   . CYS D 4  84  ? -18.615 22.014  9.946   1.00 82.80 84  D 1 
ATOM   12634 C C    . CYS D 4  84  ? -17.639 21.799  11.116  1.00 83.48 84  D 1 
ATOM   12635 O O    . CYS D 4  84  ? -16.442 21.657  10.886  1.00 78.97 84  D 1 
ATOM   12636 C CB   . CYS D 4  84  ? -18.490 23.470  9.486   1.00 81.72 84  D 1 
ATOM   12637 S SG   . CYS D 4  84  ? -19.516 24.037  8.100   1.00 76.86 84  D 1 
ATOM   12638 N N    . ASN D 4  85  ? -18.127 21.796  12.340  1.00 82.93 85  D 1 
ATOM   12639 C CA   . ASN D 4  85  ? -17.292 21.537  13.515  1.00 80.35 85  D 1 
ATOM   12640 C C    . ASN D 4  85  ? -17.022 20.038  13.730  1.00 79.62 85  D 1 
ATOM   12641 O O    . ASN D 4  85  ? -16.167 19.691  14.535  1.00 73.82 85  D 1 
ATOM   12642 C CB   . ASN D 4  85  ? -17.968 22.131  14.764  1.00 78.06 85  D 1 
ATOM   12643 C CG   . ASN D 4  85  ? -18.112 23.643  14.719  1.00 72.07 85  D 1 
ATOM   12644 O OD1  . ASN D 4  85  ? -17.382 24.369  14.084  1.00 63.09 85  D 1 
ATOM   12645 N ND2  . ASN D 4  85  ? -19.080 24.178  15.434  1.00 63.27 85  D 1 
ATOM   12646 N N    . GLN D 4  86  ? -17.775 19.172  13.067  1.00 78.77 86  D 1 
ATOM   12647 C CA   . GLN D 4  86  ? -17.654 17.721  13.226  1.00 76.40 86  D 1 
ATOM   12648 C C    . GLN D 4  86  ? -16.828 17.111  12.096  1.00 76.57 86  D 1 
ATOM   12649 O O    . GLN D 4  86  ? -15.787 16.508  12.344  1.00 70.23 86  D 1 
ATOM   12650 C CB   . GLN D 4  86  ? -19.051 17.084  13.288  1.00 72.77 86  D 1 
ATOM   12651 C CG   . GLN D 4  86  ? -19.813 17.481  14.561  1.00 65.22 86  D 1 
ATOM   12652 C CD   . GLN D 4  86  ? -21.169 16.774  14.677  1.00 58.16 86  D 1 
ATOM   12653 O OE1  . GLN D 4  86  ? -21.716 16.219  13.742  1.00 53.14 86  D 1 
ATOM   12654 N NE2  . GLN D 4  86  ? -21.773 16.781  15.843  1.00 49.64 86  D 1 
ATOM   12655 N N    . ILE D 4  87  ? -17.286 17.282  10.867  1.00 76.82 87  D 1 
ATOM   12656 C CA   . ILE D 4  87  ? -16.642 16.688  9.698   1.00 77.03 87  D 1 
ATOM   12657 C C    . ILE D 4  87  ? -16.472 17.764  8.631   1.00 79.68 87  D 1 
ATOM   12658 O O    . ILE D 4  87  ? -17.437 18.405  8.211   1.00 77.17 87  D 1 
ATOM   12659 C CB   . ILE D 4  87  ? -17.431 15.464  9.178   1.00 72.10 87  D 1 
ATOM   12660 C CG1  . ILE D 4  87  ? -17.609 14.396  10.289  1.00 63.34 87  D 1 
ATOM   12661 C CG2  . ILE D 4  87  ? -16.717 14.864  7.956   1.00 59.58 87  D 1 
ATOM   12662 C CD1  . ILE D 4  87  ? -18.472 13.192  9.889   1.00 54.11 87  D 1 
ATOM   12663 N N    . VAL D 4  88  ? -15.247 17.929  8.179   1.00 78.90 88  D 1 
ATOM   12664 C CA   . VAL D 4  88  ? -14.915 18.741  7.007   1.00 80.33 88  D 1 
ATOM   12665 C C    . VAL D 4  88  ? -14.409 17.799  5.927   1.00 81.34 88  D 1 
ATOM   12666 O O    . VAL D 4  88  ? -13.311 17.251  6.037   1.00 78.69 88  D 1 
ATOM   12667 C CB   . VAL D 4  88  ? -13.892 19.841  7.339   1.00 79.04 88  D 1 
ATOM   12668 C CG1  . VAL D 4  88  ? -13.591 20.689  6.097   1.00 69.57 88  D 1 
ATOM   12669 C CG2  . VAL D 4  88  ? -14.417 20.780  8.434   1.00 69.84 88  D 1 
ATOM   12670 N N    . TYR D 4  89  ? -15.196 17.620  4.891   1.00 82.42 89  D 1 
ATOM   12671 C CA   . TYR D 4  89  ? -14.813 16.780  3.764   1.00 82.65 89  D 1 
ATOM   12672 C C    . TYR D 4  89  ? -13.712 17.455  2.942   1.00 83.54 89  D 1 
ATOM   12673 O O    . TYR D 4  89  ? -13.642 18.678  2.829   1.00 81.53 89  D 1 
ATOM   12674 C CB   . TYR D 4  89  ? -16.041 16.449  2.912   1.00 81.63 89  D 1 
ATOM   12675 C CG   . TYR D 4  89  ? -17.040 15.555  3.617   1.00 79.91 89  D 1 
ATOM   12676 C CD1  . TYR D 4  89  ? -16.977 14.158  3.461   1.00 70.13 89  D 1 
ATOM   12677 C CD2  . TYR D 4  89  ? -18.029 16.109  4.453   1.00 69.86 89  D 1 
ATOM   12678 C CE1  . TYR D 4  89  ? -17.884 13.323  4.128   1.00 68.57 89  D 1 
ATOM   12679 C CE2  . TYR D 4  89  ? -18.941 15.283  5.132   1.00 67.42 89  D 1 
ATOM   12680 C CZ   . TYR D 4  89  ? -18.865 13.886  4.967   1.00 74.50 89  D 1 
ATOM   12681 O OH   . TYR D 4  89  ? -19.750 13.074  5.635   1.00 73.96 89  D 1 
ATOM   12682 N N    . SER D 4  90  ? -12.872 16.644  2.322   1.00 79.39 90  D 1 
ATOM   12683 C CA   . SER D 4  90  ? -11.826 17.163  1.435   1.00 78.18 90  D 1 
ATOM   12684 C C    . SER D 4  90  ? -12.386 17.649  0.092   1.00 80.46 90  D 1 
ATOM   12685 O O    . SER D 4  90  ? -11.907 18.628  -0.472  1.00 76.49 90  D 1 
ATOM   12686 C CB   . SER D 4  90  ? -10.749 16.096  1.221   1.00 74.17 90  D 1 
ATOM   12687 O OG   . SER D 4  90  ? -11.293 14.896  0.716   1.00 65.17 90  D 1 
ATOM   12688 N N    . SER D 4  91  ? -13.425 16.986  -0.399  1.00 81.27 91  D 1 
ATOM   12689 C CA   . SER D 4  91  ? -14.121 17.363  -1.631  1.00 81.49 91  D 1 
ATOM   12690 C C    . SER D 4  91  ? -15.557 16.846  -1.612  1.00 82.35 91  D 1 
ATOM   12691 O O    . SER D 4  91  ? -15.825 15.760  -1.093  1.00 80.04 91  D 1 
ATOM   12692 C CB   . SER D 4  91  ? -13.371 16.792  -2.839  1.00 78.72 91  D 1 
ATOM   12693 O OG   . SER D 4  91  ? -13.982 17.205  -4.045  1.00 69.88 91  D 1 
ATOM   12694 N N    . VAL D 4  92  ? -16.460 17.616  -2.207  1.00 85.17 92  D 1 
ATOM   12695 C CA   . VAL D 4  92  ? -17.855 17.224  -2.440  1.00 86.37 92  D 1 
ATOM   12696 C C    . VAL D 4  92  ? -18.190 17.528  -3.892  1.00 86.02 92  D 1 
ATOM   12697 O O    . VAL D 4  92  ? -18.017 18.655  -4.350  1.00 84.20 92  D 1 
ATOM   12698 C CB   . VAL D 4  92  ? -18.815 17.948  -1.482  1.00 86.84 92  D 1 
ATOM   12699 C CG1  . VAL D 4  92  ? -20.263 17.534  -1.730  1.00 76.38 92  D 1 
ATOM   12700 C CG2  . VAL D 4  92  ? -18.492 17.629  -0.017  1.00 74.76 92  D 1 
ATOM   12701 N N    . HIS D 4  93  ? -18.666 16.529  -4.613  1.00 84.21 93  D 1 
ATOM   12702 C CA   . HIS D 4  93  ? -18.936 16.669  -6.035  1.00 83.91 93  D 1 
ATOM   12703 C C    . HIS D 4  93  ? -20.109 17.625  -6.299  1.00 84.94 93  D 1 
ATOM   12704 O O    . HIS D 4  93  ? -21.125 17.597  -5.605  1.00 83.92 93  D 1 
ATOM   12705 C CB   . HIS D 4  93  ? -19.176 15.279  -6.628  1.00 81.93 93  D 1 
ATOM   12706 C CG   . HIS D 4  93  ? -19.282 15.298  -8.124  1.00 80.06 93  D 1 
ATOM   12707 N ND1  . HIS D 4  93  ? -20.442 15.376  -8.849  1.00 70.12 93  D 1 
ATOM   12708 C CD2  . HIS D 4  93  ? -18.249 15.255  -9.023  1.00 70.24 93  D 1 
ATOM   12709 C CE1  . HIS D 4  93  ? -20.116 15.373  -10.155 1.00 70.26 93  D 1 
ATOM   12710 N NE2  . HIS D 4  93  ? -18.793 15.303  -10.298 1.00 70.65 93  D 1 
ATOM   12711 N N    . SER D 4  94  ? -20.008 18.438  -7.343  1.00 83.47 94  D 1 
ATOM   12712 C CA   . SER D 4  94  ? -21.012 19.469  -7.670  1.00 82.86 94  D 1 
ATOM   12713 C C    . SER D 4  94  ? -22.422 18.931  -7.934  1.00 82.43 94  D 1 
ATOM   12714 O O    . SER D 4  94  ? -23.402 19.659  -7.803  1.00 79.32 94  D 1 
ATOM   12715 C CB   . SER D 4  94  ? -20.542 20.256  -8.895  1.00 81.31 94  D 1 
ATOM   12716 O OG   . SER D 4  94  ? -20.424 19.415  -10.026 1.00 72.74 94  D 1 
ATOM   12717 N N    . ALA D 4  95  ? -22.535 17.666  -8.287  1.00 81.31 95  D 1 
ATOM   12718 C CA   . ALA D 4  95  ? -23.819 16.998  -8.466  1.00 80.06 95  D 1 
ATOM   12719 C C    . ALA D 4  95  ? -24.593 16.762  -7.156  1.00 81.21 95  D 1 
ATOM   12720 O O    . ALA D 4  95  ? -25.799 16.527  -7.188  1.00 78.83 95  D 1 
ATOM   12721 C CB   . ALA D 4  95  ? -23.528 15.677  -9.165  1.00 77.07 95  D 1 
ATOM   12722 N N    . CYS D 4  96  ? -23.910 16.836  -6.024  1.00 83.56 96  D 1 
ATOM   12723 C CA   . CYS D 4  96  ? -24.482 16.508  -4.721  1.00 84.60 96  D 1 
ATOM   12724 C C    . CYS D 4  96  ? -25.376 17.613  -4.146  1.00 86.18 96  D 1 
ATOM   12725 O O    . CYS D 4  96  ? -26.144 17.353  -3.222  1.00 84.44 96  D 1 
ATOM   12726 C CB   . CYS D 4  96  ? -23.338 16.196  -3.747  1.00 83.83 96  D 1 
ATOM   12727 S SG   . CYS D 4  96  ? -22.228 14.885  -4.325  1.00 79.89 96  D 1 
ATOM   12728 N N    . TYR D 4  97  ? -25.285 18.816  -4.668  1.00 84.76 97  D 1 
ATOM   12729 C CA   . TYR D 4  97  ? -25.976 19.976  -4.118  1.00 85.71 97  D 1 
ATOM   12730 C C    . TYR D 4  97  ? -26.438 20.927  -5.229  1.00 84.86 97  D 1 
ATOM   12731 O O    . TYR D 4  97  ? -25.860 20.993  -6.310  1.00 81.92 97  D 1 
ATOM   12732 C CB   . TYR D 4  97  ? -25.061 20.674  -3.097  1.00 85.70 97  D 1 
ATOM   12733 C CG   . TYR D 4  97  ? -23.687 21.028  -3.621  1.00 86.98 97  D 1 
ATOM   12734 C CD1  . TYR D 4  97  ? -22.605 20.130  -3.468  1.00 78.49 97  D 1 
ATOM   12735 C CD2  . TYR D 4  97  ? -23.473 22.242  -4.287  1.00 79.51 97  D 1 
ATOM   12736 C CE1  . TYR D 4  97  ? -21.340 20.439  -3.982  1.00 79.28 97  D 1 
ATOM   12737 C CE2  . TYR D 4  97  ? -22.215 22.560  -4.813  1.00 78.52 97  D 1 
ATOM   12738 C CZ   . TYR D 4  97  ? -21.147 21.652  -4.663  1.00 85.60 97  D 1 
ATOM   12739 O OH   . TYR D 4  97  ? -19.918 21.959  -5.192  1.00 84.40 97  D 1 
ATOM   12740 N N    . SER D 4  98  ? -27.489 21.680  -4.949  1.00 84.08 98  D 1 
ATOM   12741 C CA   . SER D 4  98  ? -28.046 22.653  -5.899  1.00 82.95 98  D 1 
ATOM   12742 C C    . SER D 4  98  ? -27.469 24.061  -5.725  1.00 83.53 98  D 1 
ATOM   12743 O O    . SER D 4  98  ? -27.385 24.833  -6.682  1.00 80.79 98  D 1 
ATOM   12744 C CB   . SER D 4  98  ? -29.566 22.686  -5.738  1.00 80.74 98  D 1 
ATOM   12745 O OG   . SER D 4  98  ? -29.916 22.987  -4.400  1.00 70.95 98  D 1 
ATOM   12746 N N    . SER D 4  99  ? -27.079 24.380  -4.513  1.00 85.17 99  D 1 
ATOM   12747 C CA   . SER D 4  99  ? -26.414 25.635  -4.167  1.00 85.54 99  D 1 
ATOM   12748 C C    . SER D 4  99  ? -25.379 25.405  -3.077  1.00 86.79 99  D 1 
ATOM   12749 O O    . SER D 4  99  ? -25.561 24.542  -2.216  1.00 84.89 99  D 1 
ATOM   12750 C CB   . SER D 4  99  ? -27.432 26.685  -3.716  1.00 83.08 99  D 1 
ATOM   12751 O OG   . SER D 4  99  ? -28.097 26.288  -2.535  1.00 71.17 99  D 1 
ATOM   12752 N N    . TRP D 4  100 ? -24.337 26.193  -3.105  1.00 87.33 100 D 1 
ATOM   12753 C CA   . TRP D 4  100 ? -23.278 26.182  -2.099  1.00 87.77 100 D 1 
ATOM   12754 C C    . TRP D 4  100 ? -23.065 27.581  -1.526  1.00 87.67 100 D 1 
ATOM   12755 O O    . TRP D 4  100 ? -23.347 28.588  -2.174  1.00 85.11 100 D 1 
ATOM   12756 C CB   . TRP D 4  100 ? -21.992 25.614  -2.716  1.00 86.48 100 D 1 
ATOM   12757 C CG   . TRP D 4  100 ? -21.460 26.389  -3.884  1.00 86.48 100 D 1 
ATOM   12758 C CD1  . TRP D 4  100 ? -21.771 26.167  -5.185  1.00 80.54 100 D 1 
ATOM   12759 C CD2  . TRP D 4  100 ? -20.536 27.524  -3.880  1.00 84.40 100 D 1 
ATOM   12760 N NE1  . TRP D 4  100 ? -21.107 27.084  -5.992  1.00 81.85 100 D 1 
ATOM   12761 C CE2  . TRP D 4  100 ? -20.338 27.937  -5.226  1.00 83.25 100 D 1 
ATOM   12762 C CE3  . TRP D 4  100 ? -19.855 28.233  -2.869  1.00 82.31 100 D 1 
ATOM   12763 C CZ2  . TRP D 4  100 ? -19.493 29.019  -5.563  1.00 82.91 100 D 1 
ATOM   12764 C CZ3  . TRP D 4  100 ? -19.017 29.310  -3.205  1.00 78.72 100 D 1 
ATOM   12765 C CH2  . TRP D 4  100 ? -18.842 29.692  -4.537  1.00 79.47 100 D 1 
ATOM   12766 N N    . SER D 4  101 ? -22.567 27.634  -0.318  1.00 88.14 101 D 1 
ATOM   12767 C CA   . SER D 4  101 ? -22.217 28.870  0.378   1.00 87.56 101 D 1 
ATOM   12768 C C    . SER D 4  101 ? -20.819 28.752  0.973   1.00 88.38 101 D 1 
ATOM   12769 O O    . SER D 4  101 ? -20.318 27.649  1.202   1.00 86.36 101 D 1 
ATOM   12770 C CB   . SER D 4  101 ? -23.238 29.181  1.473   1.00 85.23 101 D 1 
ATOM   12771 O OG   . SER D 4  101 ? -24.525 29.352  0.923   1.00 72.84 101 D 1 
ATOM   12772 N N    . THR D 4  102 ? -20.209 29.897  1.222   1.00 88.11 102 D 1 
ATOM   12773 C CA   . THR D 4  102 ? -18.956 29.968  1.977   1.00 87.79 102 D 1 
ATOM   12774 C C    . THR D 4  102 ? -19.237 30.362  3.416   1.00 87.91 102 D 1 
ATOM   12775 O O    . THR D 4  102 ? -20.169 31.123  3.690   1.00 84.99 102 D 1 
ATOM   12776 C CB   . THR D 4  102 ? -17.950 30.936  1.339   1.00 85.85 102 D 1 
ATOM   12777 O OG1  . THR D 4  102 ? -18.552 32.180  1.068   1.00 72.59 102 D 1 
ATOM   12778 C CG2  . THR D 4  102 ? -17.423 30.408  0.009   1.00 72.21 102 D 1 
ATOM   12779 N N    . CYS D 4  103 ? -18.438 29.861  4.317   1.00 87.50 103 D 1 
ATOM   12780 C CA   . CYS D 4  103 ? -18.468 30.243  5.720   1.00 87.16 103 D 1 
ATOM   12781 C C    . CYS D 4  103 ? -17.052 30.274  6.291   1.00 87.70 103 D 1 
ATOM   12782 O O    . CYS D 4  103 ? -16.146 29.624  5.767   1.00 85.10 103 D 1 
ATOM   12783 C CB   . CYS D 4  103 ? -19.383 29.284  6.488   1.00 85.18 103 D 1 
ATOM   12784 S SG   . CYS D 4  103 ? -18.737 27.603  6.680   1.00 79.24 103 D 1 
ATOM   12785 N N    . ASN D 4  104 ? -16.864 31.006  7.362   1.00 86.59 104 D 1 
ATOM   12786 C CA   . ASN D 4  104 ? -15.578 31.116  8.030   1.00 85.77 104 D 1 
ATOM   12787 C C    . ASN D 4  104 ? -15.619 30.340  9.345   1.00 85.34 104 D 1 
ATOM   12788 O O    . ASN D 4  104 ? -16.310 30.725  10.286  1.00 81.68 104 D 1 
ATOM   12789 C CB   . ASN D 4  104 ? -15.231 32.599  8.227   1.00 83.42 104 D 1 
ATOM   12790 C CG   . ASN D 4  104 ? -15.006 33.344  6.919   1.00 78.84 104 D 1 
ATOM   12791 O OD1  . ASN D 4  104 ? -14.625 32.800  5.900   1.00 69.79 104 D 1 
ATOM   12792 N ND2  . ASN D 4  104 ? -15.221 34.641  6.922   1.00 70.44 104 D 1 
ATOM   12793 N N    . LEU D 4  105 ? -14.856 29.272  9.418   1.00 82.81 105 D 1 
ATOM   12794 C CA   . LEU D 4  105 ? -14.607 28.560  10.662  1.00 82.22 105 D 1 
ATOM   12795 C C    . LEU D 4  105 ? -13.298 29.089  11.265  1.00 82.17 105 D 1 
ATOM   12796 O O    . LEU D 4  105 ? -12.205 28.607  10.954  1.00 77.52 105 D 1 
ATOM   12797 C CB   . LEU D 4  105 ? -14.595 27.044  10.394  1.00 80.14 105 D 1 
ATOM   12798 C CG   . LEU D 4  105 ? -14.752 26.242  11.701  1.00 74.44 105 D 1 
ATOM   12799 C CD1  . LEU D 4  105 ? -16.221 26.090  12.072  1.00 67.07 105 D 1 
ATOM   12800 C CD2  . LEU D 4  105 ? -14.151 24.849  11.562  1.00 68.68 105 D 1 
ATOM   12801 N N    . GLY D 4  106 ? -13.408 30.118  12.072  1.00 80.14 106 D 1 
ATOM   12802 C CA   . GLY D 4  106 ? -12.238 30.890  12.468  1.00 78.60 106 D 1 
ATOM   12803 C C    . GLY D 4  106 ? -11.556 31.510  11.233  1.00 79.88 106 D 1 
ATOM   12804 O O    . GLY D 4  106 ? -12.230 32.159  10.433  1.00 75.10 106 D 1 
ATOM   12805 N N    . PRO D 4  107 ? -10.243 31.318  11.054  1.00 79.88 107 D 1 
ATOM   12806 C CA   . PRO D 4  107 ? -9.548  31.812  9.866   1.00 78.96 107 D 1 
ATOM   12807 C C    . PRO D 4  107 ? -9.739  30.929  8.621   1.00 80.31 107 D 1 
ATOM   12808 O O    . PRO D 4  107 ? -9.363  31.333  7.523   1.00 75.22 107 D 1 
ATOM   12809 C CB   . PRO D 4  107 ? -8.078  31.881  10.296  1.00 76.94 107 D 1 
ATOM   12810 C CG   . PRO D 4  107 ? -7.953  30.722  11.272  1.00 74.46 107 D 1 
ATOM   12811 C CD   . PRO D 4  107 ? -9.313  30.688  11.965  1.00 77.31 107 D 1 
ATOM   12812 N N    . ARG D 4  108 ? -10.291 29.737  8.770   1.00 80.62 108 D 1 
ATOM   12813 C CA   . ARG D 4  108 ? -10.438 28.783  7.669   1.00 81.68 108 D 1 
ATOM   12814 C C    . ARG D 4  108 ? -11.747 29.042  6.928   1.00 83.75 108 D 1 
ATOM   12815 O O    . ARG D 4  108 ? -12.821 28.891  7.501   1.00 81.85 108 D 1 
ATOM   12816 C CB   . ARG D 4  108 ? -10.327 27.350  8.212   1.00 78.07 108 D 1 
ATOM   12817 C CG   . ARG D 4  108 ? -10.049 26.322  7.099   1.00 70.01 108 D 1 
ATOM   12818 C CD   . ARG D 4  108 ? -9.919  24.914  7.687   1.00 68.35 108 D 1 
ATOM   12819 N NE   . ARG D 4  108 ? -9.478  23.935  6.669   1.00 62.66 108 D 1 
ATOM   12820 C CZ   . ARG D 4  108 ? -9.267  22.641  6.865   1.00 58.08 108 D 1 
ATOM   12821 N NH1  . ARG D 4  108 ? -9.507  22.072  8.014   1.00 54.75 108 D 1 
ATOM   12822 N NH2  . ARG D 4  108 ? -8.796  21.900  5.907   1.00 51.73 108 D 1 
ATOM   12823 N N    . GLN D 4  109 ? -11.652 29.396  5.652   1.00 84.06 109 D 1 
ATOM   12824 C CA   . GLN D 4  109 ? -12.823 29.443  4.782   1.00 84.72 109 D 1 
ATOM   12825 C C    . GLN D 4  109 ? -13.205 28.039  4.327   1.00 86.07 109 D 1 
ATOM   12826 O O    . GLN D 4  109 ? -12.392 27.324  3.738   1.00 84.13 109 D 1 
ATOM   12827 C CB   . GLN D 4  109 ? -12.588 30.368  3.583   1.00 82.53 109 D 1 
ATOM   12828 C CG   . GLN D 4  109 ? -12.816 31.832  3.971   1.00 74.47 109 D 1 
ATOM   12829 C CD   . GLN D 4  109 ? -12.730 32.788  2.778   1.00 69.38 109 D 1 
ATOM   12830 O OE1  . GLN D 4  109 ? -12.332 32.448  1.676   1.00 63.15 109 D 1 
ATOM   12831 N NE2  . GLN D 4  109 ? -13.108 34.027  2.961   1.00 60.00 109 D 1 
ATOM   12832 N N    . LEU D 4  110 ? -14.446 27.678  4.576   1.00 87.03 110 D 1 
ATOM   12833 C CA   . LEU D 4  110 ? -15.030 26.419  4.144   1.00 87.80 110 D 1 
ATOM   12834 C C    . LEU D 4  110 ? -16.168 26.676  3.159   1.00 88.66 110 D 1 
ATOM   12835 O O    . LEU D 4  110 ? -16.789 27.742  3.137   1.00 86.87 110 D 1 
ATOM   12836 C CB   . LEU D 4  110 ? -15.515 25.617  5.364   1.00 86.50 110 D 1 
ATOM   12837 C CG   . LEU D 4  110 ? -14.419 25.249  6.379   1.00 84.34 110 D 1 
ATOM   12838 C CD1  . LEU D 4  110 ? -15.052 24.489  7.541   1.00 74.15 110 D 1 
ATOM   12839 C CD2  . LEU D 4  110 ? -13.335 24.362  5.766   1.00 74.91 110 D 1 
ATOM   12840 N N    . LEU D 4  111 ? -16.441 25.665  2.362   1.00 88.24 111 D 1 
ATOM   12841 C CA   . LEU D 4  111 ? -17.647 25.575  1.563   1.00 88.84 111 D 1 
ATOM   12842 C C    . LEU D 4  111 ? -18.656 24.720  2.319   1.00 89.36 111 D 1 
ATOM   12843 O O    . LEU D 4  111 ? -18.276 23.748  2.970   1.00 87.75 111 D 1 
ATOM   12844 C CB   . LEU D 4  111 ? -17.295 24.963  0.202   1.00 88.07 111 D 1 
ATOM   12845 C CG   . LEU D 4  111 ? -16.311 25.817  -0.616  1.00 87.13 111 D 1 
ATOM   12846 C CD1  . LEU D 4  111 ? -15.725 24.997  -1.758  1.00 76.27 111 D 1 
ATOM   12847 C CD2  . LEU D 4  111 ? -17.007 27.041  -1.216  1.00 77.39 111 D 1 
ATOM   12848 N N    . TYR D 4  112 ? -19.925 25.060  2.219   1.00 88.88 112 D 1 
ATOM   12849 C CA   . TYR D 4  112 ? -20.982 24.207  2.744   1.00 89.27 112 D 1 
ATOM   12850 C C    . TYR D 4  112 ? -22.208 24.214  1.837   1.00 89.33 112 D 1 
ATOM   12851 O O    . TYR D 4  112 ? -22.504 25.202  1.162   1.00 87.85 112 D 1 
ATOM   12852 C CB   . TYR D 4  112 ? -21.331 24.585  4.193   1.00 88.03 112 D 1 
ATOM   12853 C CG   . TYR D 4  112 ? -22.165 25.832  4.340   1.00 86.41 112 D 1 
ATOM   12854 C CD1  . TYR D 4  112 ? -21.552 27.101  4.411   1.00 78.53 112 D 1 
ATOM   12855 C CD2  . TYR D 4  112 ? -23.566 25.737  4.414   1.00 78.83 112 D 1 
ATOM   12856 C CE1  . TYR D 4  112 ? -22.325 28.255  4.556   1.00 77.65 112 D 1 
ATOM   12857 C CE2  . TYR D 4  112 ? -24.352 26.887  4.556   1.00 76.78 112 D 1 
ATOM   12858 C CZ   . TYR D 4  112 ? -23.731 28.148  4.631   1.00 81.36 112 D 1 
ATOM   12859 O OH   . TYR D 4  112 ? -24.498 29.277  4.780   1.00 80.17 112 D 1 
ATOM   12860 N N    . ALA D 4  113 ? -22.913 23.097  1.843   1.00 88.94 113 D 1 
ATOM   12861 C CA   . ALA D 4  113 ? -24.152 22.928  1.110   1.00 88.72 113 D 1 
ATOM   12862 C C    . ALA D 4  113 ? -25.016 21.847  1.758   1.00 89.00 113 D 1 
ATOM   12863 O O    . ALA D 4  113 ? -24.524 20.976  2.474   1.00 86.95 113 D 1 
ATOM   12864 C CB   . ALA D 4  113 ? -23.828 22.561  -0.340  1.00 87.02 113 D 1 
ATOM   12865 N N    . VAL D 4  114 ? -26.302 21.888  1.454   1.00 88.03 114 D 1 
ATOM   12866 C CA   . VAL D 4  114 ? -27.204 20.774  1.759   1.00 87.74 114 D 1 
ATOM   12867 C C    . VAL D 4  114 ? -27.150 19.789  0.600   1.00 87.69 114 D 1 
ATOM   12868 O O    . VAL D 4  114 ? -27.370 20.173  -0.553  1.00 85.76 114 D 1 
ATOM   12869 C CB   . VAL D 4  114 ? -28.636 21.256  2.021   1.00 86.53 114 D 1 
ATOM   12870 C CG1  . VAL D 4  114 ? -29.554 20.086  2.378   1.00 74.65 114 D 1 
ATOM   12871 C CG2  . VAL D 4  114 ? -28.681 22.257  3.180   1.00 74.58 114 D 1 
ATOM   12872 N N    . ILE D 4  115 ? -26.885 18.528  0.909   1.00 87.68 115 D 1 
ATOM   12873 C CA   . ILE D 4  115 ? -26.822 17.473  -0.098  1.00 87.36 115 D 1 
ATOM   12874 C C    . ILE D 4  115 ? -28.237 17.142  -0.578  1.00 86.34 115 D 1 
ATOM   12875 O O    . ILE D 4  115 ? -29.080 16.665  0.182   1.00 84.10 115 D 1 
ATOM   12876 C CB   . ILE D 4  115 ? -26.082 16.238  0.435   1.00 87.01 115 D 1 
ATOM   12877 C CG1  . ILE D 4  115 ? -24.664 16.570  0.956   1.00 82.88 115 D 1 
ATOM   12878 C CG2  . ILE D 4  115 ? -26.013 15.143  -0.635  1.00 81.20 115 D 1 
ATOM   12879 C CD1  . ILE D 4  115 ? -23.758 17.306  -0.050  1.00 76.36 115 D 1 
ATOM   12880 N N    . THR D 4  116 ? -28.488 17.402  -1.853  1.00 85.80 116 D 1 
ATOM   12881 C CA   . THR D 4  116 ? -29.779 17.158  -2.509  1.00 83.03 116 D 1 
ATOM   12882 C C    . THR D 4  116 ? -29.679 16.120  -3.620  1.00 81.20 116 D 1 
ATOM   12883 O O    . THR D 4  116 ? -30.642 15.400  -3.877  1.00 75.95 116 D 1 
ATOM   12884 C CB   . THR D 4  116 ? -30.347 18.458  -3.087  1.00 81.20 116 D 1 
ATOM   12885 O OG1  . THR D 4  116 ? -29.423 19.065  -3.966  1.00 72.58 116 D 1 
ATOM   12886 C CG2  . THR D 4  116 ? -30.682 19.481  -2.000  1.00 70.52 116 D 1 
ATOM   12887 N N    . GLY D 4  117 ? -28.533 16.050  -4.266  1.00 80.50 117 D 1 
ATOM   12888 C CA   . GLY D 4  117 ? -28.252 15.114  -5.335  1.00 78.78 117 D 1 
ATOM   12889 C C    . GLY D 4  117 ? -27.646 13.803  -4.840  1.00 79.50 117 D 1 
ATOM   12890 O O    . GLY D 4  117 ? -27.267 13.656  -3.682  1.00 76.54 117 D 1 
ATOM   12891 N N    . GLU D 4  118 ? -27.551 12.877  -5.772  1.00 75.41 118 D 1 
ATOM   12892 C CA   . GLU D 4  118 ? -26.850 11.618  -5.603  1.00 73.68 118 D 1 
ATOM   12893 C C    . GLU D 4  118 ? -25.782 11.525  -6.684  1.00 73.58 118 D 1 
ATOM   12894 O O    . GLU D 4  118 ? -26.037 11.762  -7.864  1.00 69.51 118 D 1 
ATOM   12895 C CB   . GLU D 4  118 ? -27.840 10.444  -5.642  1.00 70.79 118 D 1 
ATOM   12896 C CG   . GLU D 4  118 ? -28.656 10.383  -4.341  1.00 63.61 118 D 1 
ATOM   12897 C CD   . GLU D 4  118 ? -29.845 9.425   -4.383  1.00 59.63 118 D 1 
ATOM   12898 O OE1  . GLU D 4  118 ? -30.890 9.821   -3.806  1.00 53.34 118 D 1 
ATOM   12899 O OE2  . GLU D 4  118 ? -29.737 8.343   -4.996  1.00 53.46 118 D 1 
ATOM   12900 N N    . TRP D 4  119 ? -24.583 11.215  -6.269  1.00 72.55 119 D 1 
ATOM   12901 C CA   . TRP D 4  119 ? -23.459 10.979  -7.156  1.00 72.80 119 D 1 
ATOM   12902 C C    . TRP D 4  119 ? -22.646 9.838   -6.585  1.00 73.24 119 D 1 
ATOM   12903 O O    . TRP D 4  119 ? -22.149 9.925   -5.460  1.00 70.42 119 D 1 
ATOM   12904 C CB   . TRP D 4  119 ? -22.619 12.248  -7.296  1.00 71.24 119 D 1 
ATOM   12905 C CG   . TRP D 4  119 ? -21.395 12.089  -8.138  1.00 70.73 119 D 1 
ATOM   12906 C CD1  . TRP D 4  119 ? -20.135 11.936  -7.676  1.00 64.12 119 D 1 
ATOM   12907 C CD2  . TRP D 4  119 ? -21.305 12.029  -9.588  1.00 67.15 119 D 1 
ATOM   12908 N NE1  . TRP D 4  119 ? -19.261 11.792  -8.744  1.00 63.94 119 D 1 
ATOM   12909 C CE2  . TRP D 4  119 ? -19.942 11.841  -9.937  1.00 64.56 119 D 1 
ATOM   12910 C CE3  . TRP D 4  119 ? -22.245 12.107  -10.638 1.00 64.48 119 D 1 
ATOM   12911 C CZ2  . TRP D 4  119 ? -19.521 11.729  -11.281 1.00 62.91 119 D 1 
ATOM   12912 C CZ3  . TRP D 4  119 ? -21.828 11.999  -11.965 1.00 59.18 119 D 1 
ATOM   12913 C CH2  . TRP D 4  119 ? -20.479 11.807  -12.284 1.00 60.14 119 D 1 
ATOM   12914 N N    . LYS D 4  120 ? -22.531 8.776   -7.354  1.00 67.40 120 D 1 
ATOM   12915 C CA   . LYS D 4  120 ? -21.571 7.721   -7.045  1.00 65.25 120 D 1 
ATOM   12916 C C    . LYS D 4  120 ? -20.222 8.200   -7.547  1.00 65.73 120 D 1 
ATOM   12917 O O    . LYS D 4  120 ? -20.122 8.585   -8.708  1.00 59.74 120 D 1 
ATOM   12918 C CB   . LYS D 4  120 ? -22.008 6.390   -7.664  1.00 60.75 120 D 1 
ATOM   12919 C CG   . LYS D 4  120 ? -23.309 5.903   -7.001  1.00 53.88 120 D 1 
ATOM   12920 C CD   . LYS D 4  120 ? -23.662 4.465   -7.398  1.00 48.31 120 D 1 
ATOM   12921 C CE   . LYS D 4  120 ? -24.918 4.057   -6.623  1.00 41.79 120 D 1 
ATOM   12922 N NZ   . LYS D 4  120 ? -25.196 2.607   -6.693  1.00 37.31 120 D 1 
ATOM   12923 N N    . GLY D 4  121 ? -19.245 8.214   -6.669  1.00 63.52 121 D 1 
ATOM   12924 C CA   . GLY D 4  121 ? -17.912 8.690   -7.007  1.00 62.35 121 D 1 
ATOM   12925 C C    . GLY D 4  121 ? -17.406 8.066   -8.303  1.00 61.31 121 D 1 
ATOM   12926 O O    . GLY D 4  121 ? -17.672 6.901   -8.589  1.00 58.23 121 D 1 
ATOM   12927 N N    . SER D 4  122 ? -16.739 8.856   -9.098  1.00 57.09 122 D 1 
ATOM   12928 C CA   . SER D 4  122 ? -16.165 8.386   -10.346 1.00 55.61 122 D 1 
ATOM   12929 C C    . SER D 4  122 ? -14.654 8.351   -10.229 1.00 54.46 122 D 1 
ATOM   12930 O O    . SER D 4  122 ? -14.030 9.306   -9.764  1.00 51.49 122 D 1 
ATOM   12931 C CB   . SER D 4  122 ? -16.626 9.229   -11.540 1.00 52.95 122 D 1 
ATOM   12932 O OG   . SER D 4  122 ? -16.172 10.562  -11.478 1.00 49.16 122 D 1 
ATOM   12933 N N    . PHE D 4  123 ? -14.073 7.276   -10.728 1.00 49.73 123 D 1 
ATOM   12934 C CA   . PHE D 4  123 ? -12.704 7.330   -11.204 1.00 47.56 123 D 1 
ATOM   12935 C C    . PHE D 4  123 ? -12.705 8.177   -12.472 1.00 48.76 123 D 1 
ATOM   12936 O O    . PHE D 4  123 ? -13.626 8.075   -13.288 1.00 44.69 123 D 1 
ATOM   12937 C CB   . PHE D 4  123 ? -12.188 5.912   -11.441 1.00 42.03 123 D 1 
ATOM   12938 C CG   . PHE D 4  123 ? -12.108 5.117   -10.157 1.00 38.69 123 D 1 
ATOM   12939 C CD1  . PHE D 4  123 ? -10.985 5.246   -9.325  1.00 35.10 123 D 1 
ATOM   12940 C CD2  . PHE D 4  123 ? -13.181 4.305   -9.751  1.00 34.64 123 D 1 
ATOM   12941 C CE1  . PHE D 4  123 ? -10.936 4.571   -8.098  1.00 31.36 123 D 1 
ATOM   12942 C CE2  . PHE D 4  123 ? -13.137 3.630   -8.520  1.00 30.65 123 D 1 
ATOM   12943 C CZ   . PHE D 4  123 ? -12.011 3.769   -7.695  1.00 30.65 123 D 1 
ATOM   12944 N N    . GLY D 4  124 ? -11.715 9.040   -12.608 1.00 43.02 124 D 1 
ATOM   12945 C CA   . GLY D 4  124 ? -11.540 9.722   -13.879 1.00 41.11 124 D 1 
ATOM   12946 C C    . GLY D 4  124 ? -11.388 8.651   -14.950 1.00 39.50 124 D 1 
ATOM   12947 O O    . GLY D 4  124 ? -10.467 7.852   -14.878 1.00 37.82 124 D 1 
ATOM   12948 N N    . SER D 4  125 ? -12.295 8.591   -15.889 1.00 35.59 125 D 1 
ATOM   12949 C CA   . SER D 4  125 ? -12.173 7.669   -17.010 1.00 34.07 125 D 1 
ATOM   12950 C C    . SER D 4  125 ? -11.566 8.408   -18.193 1.00 33.86 125 D 1 
ATOM   12951 O O    . SER D 4  125 ? -11.758 9.617   -18.337 1.00 32.21 125 D 1 
ATOM   12952 C CB   . SER D 4  125 ? -13.515 7.006   -17.342 1.00 30.97 125 D 1 
ATOM   12953 O OG   . SER D 4  125 ? -14.387 7.884   -18.027 1.00 29.27 125 D 1 
ATOM   12954 N N    . GLU D 4  126 ? -10.886 7.698   -19.064 1.00 35.59 126 D 1 
ATOM   12955 C CA   . GLU D 4  126 ? -10.377 8.299   -20.310 1.00 33.41 126 D 1 
ATOM   12956 C C    . GLU D 4  126 ? -11.486 8.956   -21.144 1.00 33.58 126 D 1 
ATOM   12957 O O    . GLU D 4  126 ? -11.255 9.905   -21.888 1.00 31.41 126 D 1 
ATOM   12958 C CB   . GLU D 4  126 ? -9.727  7.225   -21.191 1.00 29.41 126 D 1 
ATOM   12959 C CG   . GLU D 4  126 ? -8.416  6.664   -20.630 1.00 26.74 126 D 1 
ATOM   12960 C CD   . GLU D 4  126 ? -7.669  5.805   -21.659 1.00 24.85 126 D 1 
ATOM   12961 O OE1  . GLU D 4  126 ? -6.428  5.712   -21.545 1.00 22.86 126 D 1 
ATOM   12962 O OE2  . GLU D 4  126 ? -8.327  5.287   -22.597 1.00 24.68 126 D 1 
ATOM   12963 N N    . LEU D 4  127 ? -12.699 8.457   -20.995 1.00 35.95 127 D 1 
ATOM   12964 C CA   . LEU D 4  127 ? -13.884 8.938   -21.692 1.00 34.95 127 D 1 
ATOM   12965 C C    . LEU D 4  127 ? -14.556 10.117  -20.979 1.00 36.01 127 D 1 
ATOM   12966 O O    . LEU D 4  127 ? -15.406 10.791  -21.559 1.00 33.64 127 D 1 
ATOM   12967 C CB   . LEU D 4  127 ? -14.829 7.740   -21.819 1.00 31.32 127 D 1 
ATOM   12968 C CG   . LEU D 4  127 ? -14.217 6.583   -22.635 1.00 28.40 127 D 1 
ATOM   12969 C CD1  . LEU D 4  127 ? -14.959 5.286   -22.353 1.00 26.27 127 D 1 
ATOM   12970 C CD2  . LEU D 4  127 ? -14.270 6.890   -24.133 1.00 27.04 127 D 1 
ATOM   12971 N N    . SER D 4  128 ? -14.180 10.352  -19.748 1.00 36.58 128 D 1 
ATOM   12972 C CA   . SER D 4  128 ? -14.539 11.568  -19.033 1.00 36.82 128 D 1 
ATOM   12973 C C    . SER D 4  128 ? -13.611 12.694  -19.492 1.00 36.65 128 D 1 
ATOM   12974 O O    . SER D 4  128 ? -12.394 12.517  -19.521 1.00 34.84 128 D 1 
ATOM   12975 C CB   . SER D 4  128 ? -14.418 11.352  -17.523 1.00 34.76 128 D 1 
ATOM   12976 O OG   . SER D 4  128 ? -14.583 12.570  -16.819 1.00 33.17 128 D 1 
ATOM   12977 N N    . PRO D 4  129 ? -14.152 13.883  -19.779 1.00 39.94 129 D 1 
ATOM   12978 C CA   . PRO D 4  129 ? -13.303 15.041  -20.043 1.00 39.31 129 D 1 
ATOM   12979 C C    . PRO D 4  129 ? -12.450 15.447  -18.833 1.00 40.44 129 D 1 
ATOM   12980 O O    . PRO D 4  129 ? -11.514 16.230  -18.970 1.00 38.02 129 D 1 
ATOM   12981 C CB   . PRO D 4  129 ? -14.278 16.147  -20.467 1.00 36.04 129 D 1 
ATOM   12982 C CG   . PRO D 4  129 ? -15.585 15.766  -19.783 1.00 35.44 129 D 1 
ATOM   12983 C CD   . PRO D 4  129 ? -15.557 14.247  -19.784 1.00 36.57 129 D 1 
ATOM   12984 N N    . THR D 4  130 ? -12.761 14.921  -17.662 1.00 41.41 130 D 1 
ATOM   12985 C CA   . THR D 4  130 ? -11.996 15.150  -16.437 1.00 41.74 130 D 1 
ATOM   12986 C C    . THR D 4  130 ? -11.165 13.923  -16.078 1.00 42.02 130 D 1 
ATOM   12987 O O    . THR D 4  130 ? -11.711 12.860  -15.787 1.00 39.68 130 D 1 
ATOM   12988 C CB   . THR D 4  130 ? -12.902 15.552  -15.268 1.00 39.04 130 D 1 
ATOM   12989 O OG1  . THR D 4  130 ? -13.979 14.661  -15.079 1.00 36.90 130 D 1 
ATOM   12990 C CG2  . THR D 4  130 ? -13.507 16.932  -15.499 1.00 35.71 130 D 1 
ATOM   12991 N N    . ARG D 4  131 ? -9.845  14.103  -16.029 1.00 44.88 131 D 1 
ATOM   12992 C CA   . ARG D 4  131 ? -8.888  13.063  -15.602 1.00 45.50 131 D 1 
ATOM   12993 C C    . ARG D 4  131 ? -8.966  12.720  -14.104 1.00 47.95 131 D 1 
ATOM   12994 O O    . ARG D 4  131 ? -8.287  11.812  -13.652 1.00 44.68 131 D 1 
ATOM   12995 C CB   . ARG D 4  131 ? -7.457  13.522  -15.929 1.00 41.05 131 D 1 
ATOM   12996 C CG   . ARG D 4  131 ? -7.170  13.607  -17.438 1.00 36.85 131 D 1 
ATOM   12997 C CD   . ARG D 4  131 ? -5.694  13.959  -17.644 1.00 33.71 131 D 1 
ATOM   12998 N NE   . ARG D 4  131 ? -5.322  13.993  -19.070 1.00 30.39 131 D 1 
ATOM   12999 C CZ   . ARG D 4  131 ? -4.088  14.094  -19.545 1.00 28.05 131 D 1 
ATOM   13000 N NH1  . ARG D 4  131 ? -3.054  14.252  -18.764 1.00 26.63 131 D 1 
ATOM   13001 N NH2  . ARG D 4  131 ? -3.869  14.029  -20.821 1.00 24.74 131 D 1 
ATOM   13002 N N    . TYR D 4  132 ? -9.727  13.487  -13.366 1.00 51.70 132 D 1 
ATOM   13003 C CA   . TYR D 4  132 ? -9.680  13.467  -11.912 1.00 53.08 132 D 1 
ATOM   13004 C C    . TYR D 4  132 ? -10.745 12.548  -11.314 1.00 54.52 132 D 1 
ATOM   13005 O O    . TYR D 4  132 ? -11.841 12.396  -11.860 1.00 51.98 132 D 1 
ATOM   13006 C CB   . TYR D 4  132 ? -9.833  14.895  -11.396 1.00 50.96 132 D 1 
ATOM   13007 C CG   . TYR D 4  132 ? -8.817  15.871  -11.938 1.00 50.62 132 D 1 
ATOM   13008 C CD1  . TYR D 4  132 ? -7.485  15.832  -11.493 1.00 47.10 132 D 1 
ATOM   13009 C CD2  . TYR D 4  132 ? -9.190  16.820  -12.911 1.00 47.18 132 D 1 
ATOM   13010 C CE1  . TYR D 4  132 ? -6.537  16.733  -11.996 1.00 45.40 132 D 1 
ATOM   13011 C CE2  . TYR D 4  132 ? -8.247  17.728  -13.421 1.00 44.74 132 D 1 
ATOM   13012 C CZ   . TYR D 4  132 ? -6.920  17.681  -12.956 1.00 45.10 132 D 1 
ATOM   13013 O OH   . TYR D 4  132 ? -5.992  18.567  -13.447 1.00 42.89 132 D 1 
ATOM   13014 N N    . HIS D 4  133 ? -10.431 12.007  -10.156 1.00 58.77 133 D 1 
ATOM   13015 C CA   . HIS D 4  133 ? -11.391 11.281  -9.336  1.00 59.42 133 D 1 
ATOM   13016 C C    . HIS D 4  133 ? -12.409 12.235  -8.719  1.00 64.24 133 D 1 
ATOM   13017 O O    . HIS D 4  133 ? -12.104 13.388  -8.431  1.00 62.45 133 D 1 
ATOM   13018 C CB   . HIS D 4  133 ? -10.658 10.493  -8.242  1.00 55.79 133 D 1 
ATOM   13019 C CG   . HIS D 4  133 ? -9.664  9.522   -8.800  1.00 50.01 133 D 1 
ATOM   13020 N ND1  . HIS D 4  133 ? -9.937  8.257   -9.281  1.00 43.41 133 D 1 
ATOM   13021 C CD2  . HIS D 4  133 ? -8.325  9.738   -8.968  1.00 43.39 133 D 1 
ATOM   13022 C CE1  . HIS D 4  133 ? -8.794  7.723   -9.725  1.00 38.96 133 D 1 
ATOM   13023 N NE2  . HIS D 4  133 ? -7.788  8.596   -9.549  1.00 38.25 133 D 1 
ATOM   13024 N N    . SER D 4  134 ? -13.610 11.732  -8.465  1.00 67.55 134 D 1 
ATOM   13025 C CA   . SER D 4  134 ? -14.633 12.482  -7.741  1.00 68.40 134 D 1 
ATOM   13026 C C    . SER D 4  134 ? -15.236 11.638  -6.624  1.00 68.49 134 D 1 
ATOM   13027 O O    . SER D 4  134 ? -15.563 10.469  -6.827  1.00 67.28 134 D 1 
ATOM   13028 C CB   . SER D 4  134 ? -15.706 12.992  -8.700  1.00 67.53 134 D 1 
ATOM   13029 O OG   . SER D 4  134 ? -16.502 11.953  -9.219  1.00 63.16 134 D 1 
ATOM   13030 N N    . LYS D 4  135 ? -15.410 12.240  -5.463  1.00 71.82 135 D 1 
ATOM   13031 C CA   . LYS D 4  135 ? -16.039 11.559  -4.323  1.00 72.81 135 D 1 
ATOM   13032 C C    . LYS D 4  135 ? -17.541 11.367  -4.549  1.00 74.13 135 D 1 
ATOM   13033 O O    . LYS D 4  135 ? -18.174 12.216  -5.184  1.00 71.92 135 D 1 
ATOM   13034 C CB   . LYS D 4  135 ? -15.773 12.321  -3.017  1.00 70.79 135 D 1 
ATOM   13035 C CG   . LYS D 4  135 ? -14.393 11.987  -2.427  1.00 66.36 135 D 1 
ATOM   13036 C CD   . LYS D 4  135 ? -14.255 12.551  -1.013  1.00 62.72 135 D 1 
ATOM   13037 C CE   . LYS D 4  135 ? -13.007 11.995  -0.323  1.00 56.41 135 D 1 
ATOM   13038 N NZ   . LYS D 4  135 ? -12.942 12.371  1.108   1.00 50.73 135 D 1 
ATOM   13039 N N    . PRO D 4  136 ? -18.121 10.293  -3.992  1.00 73.08 136 D 1 
ATOM   13040 C CA   . PRO D 4  136 ? -19.567 10.137  -3.938  1.00 73.83 136 D 1 
ATOM   13041 C C    . PRO D 4  136 ? -20.199 11.203  -3.040  1.00 76.58 136 D 1 
ATOM   13042 O O    . PRO D 4  136 ? -19.526 11.835  -2.220  1.00 74.92 136 D 1 
ATOM   13043 C CB   . PRO D 4  136 ? -19.804 8.726   -3.397  1.00 71.36 136 D 1 
ATOM   13044 C CG   . PRO D 4  136 ? -18.600 8.490   -2.504  1.00 68.80 136 D 1 
ATOM   13045 C CD   . PRO D 4  136 ? -17.484 9.221   -3.245  1.00 71.68 136 D 1 
ATOM   13046 N N    . CYS D 4  137 ? -21.505 11.379  -3.190  1.00 79.93 137 D 1 
ATOM   13047 C CA   . CYS D 4  137 ? -22.235 12.298  -2.333  1.00 81.02 137 D 1 
ATOM   13048 C C    . CYS D 4  137 ? -22.332 11.763  -0.899  1.00 82.15 137 D 1 
ATOM   13049 O O    . CYS D 4  137 ? -22.639 10.585  -0.708  1.00 79.59 137 D 1 
ATOM   13050 C CB   . CYS D 4  137 ? -23.630 12.569  -2.895  1.00 79.89 137 D 1 
ATOM   13051 S SG   . CYS D 4  137 ? -23.618 13.421  -4.491  1.00 75.64 137 D 1 
ATOM   13052 N N    . PRO D 4  138 ? -22.149 12.626  0.094   1.00 81.24 138 D 1 
ATOM   13053 C CA   . PRO D 4  138 ? -22.522 12.320  1.469   1.00 82.14 138 D 1 
ATOM   13054 C C    . PRO D 4  138 ? -24.031 12.076  1.604   1.00 83.47 138 D 1 
ATOM   13055 O O    . PRO D 4  138 ? -24.800 12.199  0.647   1.00 80.90 138 D 1 
ATOM   13056 C CB   . PRO D 4  138 ? -22.059 13.526  2.300   1.00 80.48 138 D 1 
ATOM   13057 C CG   . PRO D 4  138 ? -21.064 14.251  1.404   1.00 78.05 138 D 1 
ATOM   13058 C CD   . PRO D 4  138 ? -21.580 13.960  0.011   1.00 80.27 138 D 1 
ATOM   13059 N N    . THR D 4  139 ? -24.460 11.775  2.811   1.00 80.97 139 D 1 
ATOM   13060 C CA   . THR D 4  139 ? -25.863 11.454  3.097   1.00 81.62 139 D 1 
ATOM   13061 C C    . THR D 4  139 ? -26.806 12.568  2.642   1.00 82.97 139 D 1 
ATOM   13062 O O    . THR D 4  139 ? -26.671 13.729  3.025   1.00 81.06 139 D 1 
ATOM   13063 C CB   . THR D 4  139 ? -26.068 11.186  4.591   1.00 78.97 139 D 1 
ATOM   13064 O OG1  . THR D 4  139 ? -25.064 10.321  5.067   1.00 70.12 139 D 1 
ATOM   13065 C CG2  . THR D 4  139 ? -27.411 10.513  4.880   1.00 66.36 139 D 1 
ATOM   13066 N N    . LYS D 4  140 ? -27.806 12.202  1.856   1.00 83.75 140 D 1 
ATOM   13067 C CA   . LYS D 4  140 ? -28.788 13.133  1.302   1.00 84.46 140 D 1 
ATOM   13068 C C    . LYS D 4  140 ? -29.578 13.828  2.409   1.00 85.06 140 D 1 
ATOM   13069 O O    . LYS D 4  140 ? -29.978 13.201  3.387   1.00 80.45 140 D 1 
ATOM   13070 C CB   . LYS D 4  140 ? -29.687 12.352  0.330   1.00 80.67 140 D 1 
ATOM   13071 C CG   . LYS D 4  140 ? -30.397 13.224  -0.708  1.00 73.07 140 D 1 
ATOM   13072 C CD   . LYS D 4  140 ? -31.132 12.288  -1.673  1.00 69.13 140 D 1 
ATOM   13073 C CE   . LYS D 4  140 ? -31.621 12.966  -2.947  1.00 62.50 140 D 1 
ATOM   13074 N NZ   . LYS D 4  140 ? -31.973 11.937  -3.959  1.00 56.33 140 D 1 
ATOM   13075 N N    . GLY D 4  141 ? -29.808 15.116  2.243   1.00 85.66 141 D 1 
ATOM   13076 C CA   . GLY D 4  141 ? -30.503 15.953  3.223   1.00 85.68 141 D 1 
ATOM   13077 C C    . GLY D 4  141 ? -29.623 16.515  4.341   1.00 87.07 141 D 1 
ATOM   13078 O O    . GLY D 4  141 ? -30.075 17.405  5.059   1.00 83.29 141 D 1 
ATOM   13079 N N    . THR D 4  142 ? -28.401 16.049  4.468   1.00 87.36 142 D 1 
ATOM   13080 C CA   . THR D 4  142 ? -27.468 16.590  5.464   1.00 87.41 142 D 1 
ATOM   13081 C C    . THR D 4  142 ? -26.741 17.826  4.939   1.00 88.49 142 D 1 
ATOM   13082 O O    . THR D 4  142 ? -26.473 17.948  3.742   1.00 86.02 142 D 1 
ATOM   13083 C CB   . THR D 4  142 ? -26.462 15.542  5.958   1.00 85.30 142 D 1 
ATOM   13084 O OG1  . THR D 4  142 ? -25.660 15.045  4.920   1.00 73.27 142 D 1 
ATOM   13085 C CG2  . THR D 4  142 ? -27.165 14.348  6.602   1.00 71.61 142 D 1 
ATOM   13086 N N    . THR D 4  143 ? -26.424 18.746  5.835   1.00 88.81 143 D 1 
ATOM   13087 C CA   . THR D 4  143 ? -25.497 19.843  5.546   1.00 88.99 143 D 1 
ATOM   13088 C C    . THR D 4  143 ? -24.074 19.323  5.665   1.00 88.90 143 D 1 
ATOM   13089 O O    . THR D 4  143 ? -23.723 18.697  6.661   1.00 85.97 143 D 1 
ATOM   13090 C CB   . THR D 4  143 ? -25.700 21.025  6.500   1.00 87.32 143 D 1 
ATOM   13091 O OG1  . THR D 4  143 ? -27.057 21.392  6.555   1.00 75.11 143 D 1 
ATOM   13092 C CG2  . THR D 4  143 ? -24.930 22.259  6.038   1.00 73.23 143 D 1 
ATOM   13093 N N    . VAL D 4  144 ? -23.276 19.572  4.653   1.00 89.03 144 D 1 
ATOM   13094 C CA   . VAL D 4  144 ? -21.896 19.088  4.600   1.00 89.05 144 D 1 
ATOM   13095 C C    . VAL D 4  144 ? -20.967 20.252  4.317   1.00 89.29 144 D 1 
ATOM   13096 O O    . VAL D 4  144 ? -21.260 21.088  3.463   1.00 87.15 144 D 1 
ATOM   13097 C CB   . VAL D 4  144 ? -21.734 17.983  3.544   1.00 87.44 144 D 1 
ATOM   13098 C CG1  . VAL D 4  144 ? -20.315 17.420  3.550   1.00 73.97 144 D 1 
ATOM   13099 C CG2  . VAL D 4  144 ? -22.693 16.820  3.819   1.00 73.82 144 D 1 
ATOM   13100 N N    . CYS D 4  145 ? -19.852 20.283  5.010   1.00 89.46 145 D 1 
ATOM   13101 C CA   . CYS D 4  145 ? -18.818 21.291  4.863   1.00 88.92 145 D 1 
ATOM   13102 C C    . CYS D 4  145 ? -17.559 20.662  4.264   1.00 89.20 145 D 1 
ATOM   13103 O O    . CYS D 4  145 ? -17.204 19.538  4.617   1.00 86.63 145 D 1 
ATOM   13104 C CB   . CYS D 4  145 ? -18.532 21.925  6.231   1.00 87.44 145 D 1 
ATOM   13105 S SG   . CYS D 4  145 ? -20.043 22.525  7.048   1.00 78.76 145 D 1 
ATOM   13106 N N    . TRP D 4  146 ? -16.884 21.384  3.386   1.00 87.80 146 D 1 
ATOM   13107 C CA   . TRP D 4  146 ? -15.655 20.911  2.766   1.00 88.49 146 D 1 
ATOM   13108 C C    . TRP D 4  146 ? -14.656 22.041  2.515   1.00 88.31 146 D 1 
ATOM   13109 O O    . TRP D 4  146 ? -14.991 23.225  2.553   1.00 86.19 146 D 1 
ATOM   13110 C CB   . TRP D 4  146 ? -15.979 20.110  1.498   1.00 88.14 146 D 1 
ATOM   13111 C CG   . TRP D 4  146 ? -16.571 20.861  0.349   1.00 87.89 146 D 1 
ATOM   13112 C CD1  . TRP D 4  146 ? -15.889 21.281  -0.737  1.00 84.20 146 D 1 
ATOM   13113 C CD2  . TRP D 4  146 ? -17.961 21.242  0.128   1.00 87.30 146 D 1 
ATOM   13114 N NE1  . TRP D 4  146 ? -16.758 21.899  -1.619  1.00 85.09 146 D 1 
ATOM   13115 C CE2  . TRP D 4  146 ? -18.034 21.899  -1.127  1.00 86.29 146 D 1 
ATOM   13116 C CE3  . TRP D 4  146 ? -19.150 21.087  0.861   1.00 85.73 146 D 1 
ATOM   13117 C CZ2  . TRP D 4  146 ? -19.252 22.405  -1.639  1.00 86.66 146 D 1 
ATOM   13118 C CZ3  . TRP D 4  146 ? -20.363 21.593  0.352   1.00 84.31 146 D 1 
ATOM   13119 C CH2  . TRP D 4  146 ? -20.407 22.247  -0.881  1.00 84.62 146 D 1 
ATOM   13120 N N    . SER D 4  147 ? -13.417 21.656  2.289   1.00 87.13 147 D 1 
ATOM   13121 C CA   . SER D 4  147 ? -12.326 22.589  2.018   1.00 86.36 147 D 1 
ATOM   13122 C C    . SER D 4  147 ? -12.519 23.302  0.676   1.00 87.20 147 D 1 
ATOM   13123 O O    . SER D 4  147 ? -13.032 22.721  -0.277  1.00 85.18 147 D 1 
ATOM   13124 C CB   . SER D 4  147 ? -10.988 21.839  2.023   1.00 83.84 147 D 1 
ATOM   13125 O OG   . SER D 4  147 ? -9.926  22.757  1.871   1.00 71.88 147 D 1 
ATOM   13126 N N    . GLN D 4  148 ? -12.062 24.546  0.564   1.00 86.31 148 D 1 
ATOM   13127 C CA   . GLN D 4  148 ? -12.025 25.238  -0.730  1.00 86.36 148 D 1 
ATOM   13128 C C    . GLN D 4  148 ? -10.991 24.650  -1.700  1.00 85.85 148 D 1 
ATOM   13129 O O    . GLN D 4  148 ? -11.154 24.745  -2.914  1.00 81.97 148 D 1 
ATOM   13130 C CB   . GLN D 4  148 ? -11.733 26.726  -0.523  1.00 85.11 148 D 1 
ATOM   13131 C CG   . GLN D 4  148 ? -12.897 27.458  0.149   1.00 82.56 148 D 1 
ATOM   13132 C CD   . GLN D 4  148 ? -12.755 28.979  0.082   1.00 81.30 148 D 1 
ATOM   13133 O OE1  . GLN D 4  148 ? -11.754 29.534  -0.333  1.00 73.50 148 D 1 
ATOM   13134 N NE2  . GLN D 4  148 ? -13.776 29.706  0.466   1.00 72.17 148 D 1 
ATOM   13135 N N    . THR D 4  149 ? -9.940  24.057  -1.170  1.00 81.35 149 D 1 
ATOM   13136 C CA   . THR D 4  149 ? -8.906  23.380  -1.954  1.00 79.43 149 D 1 
ATOM   13137 C C    . THR D 4  149 ? -9.199  21.887  -2.028  1.00 79.57 149 D 1 
ATOM   13138 O O    . THR D 4  149 ? -9.207  21.204  -1.005  1.00 75.16 149 D 1 
ATOM   13139 C CB   . THR D 4  149 ? -7.505  23.636  -1.381  1.00 76.20 149 D 1 
ATOM   13140 O OG1  . THR D 4  149 ? -7.504  23.554  0.026   1.00 67.37 149 D 1 
ATOM   13141 C CG2  . THR D 4  149 ? -7.017  25.035  -1.746  1.00 63.81 149 D 1 
ATOM   13142 N N    . ALA D 4  150 ? -9.425  21.404  -3.236  1.00 76.75 150 D 1 
ATOM   13143 C CA   . ALA D 4  150 ? -9.538  19.974  -3.476  1.00 74.18 150 D 1 
ATOM   13144 C C    . ALA D 4  150 ? -8.164  19.296  -3.316  1.00 73.26 150 D 1 
ATOM   13145 O O    . ALA D 4  150 ? -7.150  19.902  -3.679  1.00 68.47 150 D 1 
ATOM   13146 C CB   . ALA D 4  150 ? -10.116 19.735  -4.875  1.00 70.85 150 D 1 
ATOM   13147 N N    . PRO D 4  151 ? -8.124  18.051  -2.842  1.00 68.16 151 D 1 
ATOM   13148 C CA   . PRO D 4  151 ? -6.914  17.245  -2.899  1.00 65.20 151 D 1 
ATOM   13149 C C    . PRO D 4  151 ? -6.396  17.122  -4.337  1.00 65.48 151 D 1 
ATOM   13150 O O    . PRO D 4  151 ? -7.162  17.179  -5.304  1.00 62.79 151 D 1 
ATOM   13151 C CB   . PRO D 4  151 ? -7.294  15.876  -2.323  1.00 62.05 151 D 1 
ATOM   13152 C CG   . PRO D 4  151 ? -8.534  16.165  -1.488  1.00 60.64 151 D 1 
ATOM   13153 C CD   . PRO D 4  151 ? -9.202  17.305  -2.235  1.00 63.58 151 D 1 
ATOM   13154 N N    . LEU D 4  152 ? -5.104  16.916  -4.476  1.00 58.41 152 D 1 
ATOM   13155 C CA   . LEU D 4  152 ? -4.513  16.632  -5.778  1.00 55.85 152 D 1 
ATOM   13156 C C    . LEU D 4  152 ? -5.173  15.394  -6.411  1.00 59.04 152 D 1 
ATOM   13157 O O    . LEU D 4  152 ? -5.511  14.432  -5.727  1.00 53.12 152 D 1 
ATOM   13158 C CB   . LEU D 4  152 ? -2.994  16.433  -5.617  1.00 47.99 152 D 1 
ATOM   13159 C CG   . LEU D 4  152 ? -2.223  17.744  -5.387  1.00 42.45 152 D 1 
ATOM   13160 C CD1  . LEU D 4  152 ? -0.829  17.447  -4.855  1.00 37.95 152 D 1 
ATOM   13161 C CD2  . LEU D 4  152 ? -2.065  18.534  -6.693  1.00 38.09 152 D 1 
ATOM   13162 N N    . GLY D 4  153 ? -5.382  15.455  -7.716  1.00 57.94 153 D 1 
ATOM   13163 C CA   . GLY D 4  153 ? -6.036  14.365  -8.443  1.00 56.79 153 D 1 
ATOM   13164 C C    . GLY D 4  153 ? -7.556  14.267  -8.253  1.00 60.37 153 D 1 
ATOM   13165 O O    . GLY D 4  153 ? -8.179  13.412  -8.871  1.00 56.64 153 D 1 
ATOM   13166 N N    . MET D 4  154 ? -8.175  15.151  -7.481  1.00 64.77 154 D 1 
ATOM   13167 C CA   . MET D 4  154 ? -9.631  15.175  -7.321  1.00 68.49 154 D 1 
ATOM   13168 C C    . MET D 4  154 ? -10.284 16.362  -8.031  1.00 71.94 154 D 1 
ATOM   13169 O O    . MET D 4  154 ? -9.725  17.455  -8.117  1.00 69.66 154 D 1 
ATOM   13170 C CB   . MET D 4  154 ? -10.027 15.123  -5.842  1.00 65.83 154 D 1 
ATOM   13171 C CG   . MET D 4  154 ? -9.567  13.821  -5.182  1.00 60.85 154 D 1 
ATOM   13172 S SD   . MET D 4  154 ? -10.273 13.519  -3.536  1.00 57.33 154 D 1 
ATOM   13173 C CE   . MET D 4  154 ? -11.981 13.170  -4.004  1.00 52.40 154 D 1 
ATOM   13174 N N    . THR D 4  155 ? -11.507 16.143  -8.501  1.00 69.80 155 D 1 
ATOM   13175 C CA   . THR D 4  155 ? -12.386 17.191  -9.028  1.00 71.53 155 D 1 
ATOM   13176 C C    . THR D 4  155 ? -13.735 17.149  -8.326  1.00 73.46 155 D 1 
ATOM   13177 O O    . THR D 4  155 ? -14.263 16.079  -8.029  1.00 72.38 155 D 1 
ATOM   13178 C CB   . THR D 4  155 ? -12.547 17.077  -10.553 1.00 69.17 155 D 1 
ATOM   13179 O OG1  . THR D 4  155 ? -13.317 18.144  -11.059 1.00 62.86 155 D 1 
ATOM   13180 C CG2  . THR D 4  155 ? -13.225 15.793  -11.020 1.00 62.45 155 D 1 
ATOM   13181 N N    . ASP D 4  156 ? -14.319 18.315  -8.122  1.00 79.58 156 D 1 
ATOM   13182 C CA   . ASP D 4  156 ? -15.719 18.440  -7.718  1.00 79.86 156 D 1 
ATOM   13183 C C    . ASP D 4  156 ? -16.665 18.566  -8.923  1.00 78.99 156 D 1 
ATOM   13184 O O    . ASP D 4  156 ? -17.835 18.914  -8.799  1.00 75.30 156 D 1 
ATOM   13185 C CB   . ASP D 4  156 ? -15.870 19.592  -6.716  1.00 79.20 156 D 1 
ATOM   13186 C CG   . ASP D 4  156 ? -15.680 20.980  -7.324  1.00 79.27 156 D 1 
ATOM   13187 O OD1  . ASP D 4  156 ? -15.156 21.090  -8.450  1.00 71.36 156 D 1 
ATOM   13188 O OD2  . ASP D 4  156 ? -16.088 21.947  -6.648  1.00 74.22 156 D 1 
ATOM   13189 N N    . GLY D 4  157 ? -16.178 18.268  -10.115 1.00 75.77 157 D 1 
ATOM   13190 C CA   . GLY D 4  157 ? -17.006 18.234  -11.304 1.00 74.22 157 D 1 
ATOM   13191 C C    . GLY D 4  157 ? -17.399 19.602  -11.847 1.00 74.36 157 D 1 
ATOM   13192 O O    . GLY D 4  157 ? -18.505 19.751  -12.360 1.00 71.19 157 D 1 
ATOM   13193 N N    . GLY D 4  158 ? -16.500 20.574  -11.762 1.00 75.91 158 D 1 
ATOM   13194 C CA   . GLY D 4  158 ? -16.756 21.953  -12.194 1.00 76.30 158 D 1 
ATOM   13195 C C    . GLY D 4  158 ? -17.522 22.775  -11.160 1.00 78.93 158 D 1 
ATOM   13196 O O    . GLY D 4  158 ? -18.181 23.750  -11.513 1.00 75.87 158 D 1 
ATOM   13197 N N    . GLY D 4  159 ? -17.472 22.356  -9.924  1.00 80.44 159 D 1 
ATOM   13198 C CA   . GLY D 4  159 ? -17.951 23.099  -8.778  1.00 82.53 159 D 1 
ATOM   13199 C C    . GLY D 4  159 ? -16.969 24.188  -8.314  1.00 85.21 159 D 1 
ATOM   13200 O O    . GLY D 4  159 ? -16.047 24.571  -9.040  1.00 83.96 159 D 1 
ATOM   13201 N N    . PRO D 4  160 ? -17.177 24.714  -7.109  1.00 85.08 160 D 1 
ATOM   13202 C CA   . PRO D 4  160 ? -16.365 25.812  -6.589  1.00 86.64 160 D 1 
ATOM   13203 C C    . PRO D 4  160 ? -14.887 25.466  -6.409  1.00 87.54 160 D 1 
ATOM   13204 O O    . PRO D 4  160 ? -14.051 26.336  -6.645  1.00 85.21 160 D 1 
ATOM   13205 C CB   . PRO D 4  160 ? -17.025 26.205  -5.262  1.00 85.52 160 D 1 
ATOM   13206 C CG   . PRO D 4  160 ? -17.807 24.962  -4.854  1.00 83.53 160 D 1 
ATOM   13207 C CD   . PRO D 4  160 ? -18.236 24.380  -6.196  1.00 86.16 160 D 1 
ATOM   13208 N N    . GLN D 4  161 ? -14.540 24.239  -6.049  1.00 84.77 161 D 1 
ATOM   13209 C CA   . GLN D 4  161 ? -13.133 23.846  -5.896  1.00 85.87 161 D 1 
ATOM   13210 C C    . GLN D 4  161 ? -12.382 23.897  -7.231  1.00 85.86 161 D 1 
ATOM   13211 O O    . GLN D 4  161 ? -11.299 24.474  -7.309  1.00 83.19 161 D 1 
ATOM   13212 C CB   . GLN D 4  161 ? -13.014 22.437  -5.300  1.00 84.82 161 D 1 
ATOM   13213 C CG   . GLN D 4  161 ? -13.442 22.361  -3.836  1.00 83.12 161 D 1 
ATOM   13214 C CD   . GLN D 4  161 ? -13.161 20.984  -3.237  1.00 83.73 161 D 1 
ATOM   13215 O OE1  . GLN D 4  161 ? -13.412 19.939  -3.819  1.00 75.36 161 D 1 
ATOM   13216 N NE2  . GLN D 4  161 ? -12.616 20.929  -2.043  1.00 74.85 161 D 1 
ATOM   13217 N N    . ASP D 4  162 ? -12.976 23.369  -8.288  1.00 83.28 162 D 1 
ATOM   13218 C CA   . ASP D 4  162 ? -12.383 23.433  -9.623  1.00 82.13 162 D 1 
ATOM   13219 C C    . ASP D 4  162 ? -12.265 24.878  -10.115 1.00 82.87 162 D 1 
ATOM   13220 O O    . ASP D 4  162 ? -11.260 25.252  -10.718 1.00 80.54 162 D 1 
ATOM   13221 C CB   . ASP D 4  162 ? -13.221 22.621  -10.624 1.00 79.48 162 D 1 
ATOM   13222 C CG   . ASP D 4  162 ? -13.034 21.108  -10.526 1.00 76.90 162 D 1 
ATOM   13223 O OD1  . ASP D 4  162 ? -12.033 20.638  -9.945  1.00 69.52 162 D 1 
ATOM   13224 O OD2  . ASP D 4  162 ? -13.869 20.394  -11.120 1.00 71.00 162 D 1 
ATOM   13225 N N    . LEU D 4  163 ? -13.255 25.700  -9.820  1.00 82.41 163 D 1 
ATOM   13226 C CA   . LEU D 4  163 ? -13.265 27.111  -10.202 1.00 82.24 163 D 1 
ATOM   13227 C C    . LEU D 4  163 ? -12.158 27.902  -9.498  1.00 82.98 163 D 1 
ATOM   13228 O O    . LEU D 4  163 ? -11.430 28.661  -10.138 1.00 82.44 163 D 1 
ATOM   13229 C CB   . LEU D 4  163 ? -14.670 27.673  -9.916  1.00 81.00 163 D 1 
ATOM   13230 C CG   . LEU D 4  163 ? -15.274 28.410  -11.122 1.00 72.86 163 D 1 
ATOM   13231 C CD1  . LEU D 4  163 ? -16.764 28.100  -11.239 1.00 65.28 163 D 1 
ATOM   13232 C CD2  . LEU D 4  163 ? -15.110 29.920  -10.986 1.00 65.55 163 D 1 
ATOM   13233 N N    . ILE D 4  164 ? -11.986 27.688  -8.200  1.00 84.39 164 D 1 
ATOM   13234 C CA   . ILE D 4  164 ? -10.911 28.298  -7.406  1.00 84.53 164 D 1 
ATOM   13235 C C    . ILE D 4  164 ? -9.545  27.822  -7.910  1.00 84.65 164 D 1 
ATOM   13236 O O    . ILE D 4  164 ? -8.653  28.643  -8.137  1.00 83.12 164 D 1 
ATOM   13237 C CB   . ILE D 4  164 ? -11.109 27.994  -5.905  1.00 84.26 164 D 1 
ATOM   13238 C CG1  . ILE D 4  164 ? -12.360 28.740  -5.376  1.00 80.08 164 D 1 
ATOM   13239 C CG2  . ILE D 4  164 ? -9.873  28.406  -5.083  1.00 78.24 164 D 1 
ATOM   13240 C CD1  . ILE D 4  164 ? -12.867 28.207  -4.030  1.00 73.08 164 D 1 
ATOM   13241 N N    . ARG D 4  165 ? -9.398  26.526  -8.151  1.00 81.49 165 D 1 
ATOM   13242 C CA   . ARG D 4  165 ? -8.160  25.941  -8.680  1.00 79.80 165 D 1 
ATOM   13243 C C    . ARG D 4  165 ? -7.824  26.494  -10.059 1.00 79.77 165 D 1 
ATOM   13244 O O    . ARG D 4  165 ? -6.689  26.913  -10.272 1.00 77.84 165 D 1 
ATOM   13245 C CB   . ARG D 4  165 ? -8.290  24.411  -8.682  1.00 76.17 165 D 1 
ATOM   13246 C CG   . ARG D 4  165 ? -6.998  23.725  -9.165  1.00 68.99 165 D 1 
ATOM   13247 C CD   . ARG D 4  165 ? -7.075  22.202  -8.989  1.00 65.21 165 D 1 
ATOM   13248 N NE   . ARG D 4  165 ? -8.189  21.621  -9.761  1.00 62.21 165 D 1 
ATOM   13249 C CZ   . ARG D 4  165 ? -8.601  20.362  -9.698  1.00 57.31 165 D 1 
ATOM   13250 N NH1  . ARG D 4  165 ? -7.990  19.472  -8.964  1.00 53.06 165 D 1 
ATOM   13251 N NH2  . ARG D 4  165 ? -9.648  19.977  -10.368 1.00 52.28 165 D 1 
ATOM   13252 N N    . GLN D 4  166 ? -8.789  26.580  -10.962 1.00 77.65 166 D 1 
ATOM   13253 C CA   . GLN D 4  166 ? -8.580  27.183  -12.280 1.00 75.90 166 D 1 
ATOM   13254 C C    . GLN D 4  166 ? -8.168  28.653  -12.180 1.00 77.09 166 D 1 
ATOM   13255 O O    . GLN D 4  166 ? -7.244  29.073  -12.873 1.00 75.69 166 D 1 
ATOM   13256 C CB   . GLN D 4  166 ? -9.852  27.066  -13.126 1.00 73.11 166 D 1 
ATOM   13257 C CG   . GLN D 4  166 ? -10.044 25.658  -13.706 1.00 66.12 166 D 1 
ATOM   13258 C CD   . GLN D 4  166 ? -11.337 25.535  -14.522 1.00 60.20 166 D 1 
ATOM   13259 O OE1  . GLN D 4  166 ? -12.050 26.494  -14.777 1.00 56.22 166 D 1 
ATOM   13260 N NE2  . GLN D 4  166 ? -11.677 24.354  -14.977 1.00 52.97 166 D 1 
ATOM   13261 N N    . GLN D 4  167 ? -8.796  29.424  -11.305 1.00 78.08 167 D 1 
ATOM   13262 C CA   . GLN D 4  167 ? -8.411  30.819  -11.094 1.00 77.99 167 D 1 
ATOM   13263 C C    . GLN D 4  167 ? -7.004  30.958  -10.511 1.00 79.28 167 D 1 
ATOM   13264 O O    . GLN D 4  167 ? -6.247  31.816  -10.965 1.00 78.19 167 D 1 
ATOM   13265 C CB   . GLN D 4  167 ? -9.411  31.520  -10.175 1.00 78.26 167 D 1 
ATOM   13266 C CG   . GLN D 4  167 ? -10.717 31.876  -10.900 1.00 72.64 167 D 1 
ATOM   13267 C CD   . GLN D 4  167 ? -11.669 32.690  -10.016 1.00 65.57 167 D 1 
ATOM   13268 O OE1  . GLN D 4  167 ? -11.387 33.034  -8.878  1.00 60.44 167 D 1 
ATOM   13269 N NE2  . GLN D 4  167 ? -12.822 33.060  -10.525 1.00 56.95 167 D 1 
ATOM   13270 N N    . GLN D 4  168 ? -6.636  30.126  -9.541  1.00 76.08 168 D 1 
ATOM   13271 C CA   . GLN D 4  168 ? -5.281  30.120  -8.989  1.00 74.42 168 D 1 
ATOM   13272 C C    . GLN D 4  168 ? -4.251  29.718  -10.041 1.00 75.22 168 D 1 
ATOM   13273 O O    . GLN D 4  168 ? -3.261  30.424  -10.212 1.00 73.98 168 D 1 
ATOM   13274 C CB   . GLN D 4  168 ? -5.194  29.181  -7.778  1.00 73.62 168 D 1 
ATOM   13275 C CG   . GLN D 4  168 ? -5.280  29.947  -6.455  1.00 66.62 168 D 1 
ATOM   13276 C CD   . GLN D 4  168 ? -5.176  29.026  -5.244  1.00 60.16 168 D 1 
ATOM   13277 O OE1  . GLN D 4  168 ? -5.297  27.821  -5.338  1.00 57.08 168 D 1 
ATOM   13278 N NE2  . GLN D 4  168 ? -4.948  29.554  -4.064  1.00 53.48 168 D 1 
ATOM   13279 N N    . THR D 4  169 ? -4.511  28.650  -10.777 1.00 74.43 169 D 1 
ATOM   13280 C CA   . THR D 4  169 ? -3.620  28.194  -11.848 1.00 69.99 169 D 1 
ATOM   13281 C C    . THR D 4  169 ? -3.459  29.272  -12.912 1.00 68.88 169 D 1 
ATOM   13282 O O    . THR D 4  169 ? -2.341  29.578  -13.311 1.00 67.24 169 D 1 
ATOM   13283 C CB   . THR D 4  169 ? -4.143  26.905  -12.491 1.00 68.21 169 D 1 
ATOM   13284 O OG1  . THR D 4  169 ? -4.367  25.923  -11.511 1.00 60.69 169 D 1 
ATOM   13285 C CG2  . THR D 4  169 ? -3.149  26.310  -13.485 1.00 58.30 169 D 1 
ATOM   13286 N N    . LYS D 4  170 ? -4.558  29.914  -13.315 1.00 70.61 170 D 1 
ATOM   13287 C CA   . LYS D 4  170 ? -4.522  31.010  -14.282 1.00 69.77 170 D 1 
ATOM   13288 C C    . LYS D 4  170 ? -3.718  32.200  -13.767 1.00 69.60 170 D 1 
ATOM   13289 O O    . LYS D 4  170 ? -2.845  32.680  -14.480 1.00 72.39 170 D 1 
ATOM   13290 C CB   . LYS D 4  170 ? -5.953  31.386  -14.682 1.00 70.59 170 D 1 
ATOM   13291 C CG   . LYS D 4  170 ? -5.937  32.335  -15.883 1.00 63.49 170 D 1 
ATOM   13292 C CD   . LYS D 4  170 ? -7.357  32.681  -16.334 1.00 59.86 170 D 1 
ATOM   13293 C CE   . LYS D 4  170 ? -7.231  33.653  -17.504 1.00 52.57 170 D 1 
ATOM   13294 N NZ   . LYS D 4  170 ? -8.543  34.140  -17.969 1.00 46.51 170 D 1 
ATOM   13295 N N    . ARG D 4  171 ? -3.923  32.620  -12.527 1.00 72.80 171 D 1 
ATOM   13296 C CA   . ARG D 4  171 ? -3.127  33.697  -11.911 1.00 72.07 171 D 1 
ATOM   13297 C C    . ARG D 4  171 ? -1.647  33.348  -11.801 1.00 72.48 171 D 1 
ATOM   13298 O O    . ARG D 4  171 ? -0.805  34.220  -11.981 1.00 72.15 171 D 1 
ATOM   13299 C CB   . ARG D 4  171 ? -3.654  34.017  -10.508 1.00 73.12 171 D 1 
ATOM   13300 C CG   . ARG D 4  171 ? -4.921  34.876  -10.545 1.00 68.35 171 D 1 
ATOM   13301 C CD   . ARG D 4  171 ? -5.365  35.141  -9.108  1.00 65.57 171 D 1 
ATOM   13302 N NE   . ARG D 4  171 ? -6.604  35.943  -9.065  1.00 59.78 171 D 1 
ATOM   13303 C CZ   . ARG D 4  171 ? -7.263  36.287  -7.973  1.00 53.04 171 D 1 
ATOM   13304 N NH1  . ARG D 4  171 ? -6.830  35.971  -6.782  1.00 49.15 171 D 1 
ATOM   13305 N NH2  . ARG D 4  171 ? -8.376  36.955  -8.069  1.00 48.19 171 D 1 
ATOM   13306 N N    . THR D 4  172 ? -1.342  32.103  -11.493 1.00 68.86 172 D 1 
ATOM   13307 C CA   . THR D 4  172 ? 0.048   31.643  -11.417 1.00 65.78 172 D 1 
ATOM   13308 C C    . THR D 4  172 ? 0.693   31.645  -12.801 1.00 65.71 172 D 1 
ATOM   13309 O O    . THR D 4  172 ? 1.796   32.159  -12.950 1.00 64.85 172 D 1 
ATOM   13310 C CB   . THR D 4  172 ? 0.138   30.254  -10.776 1.00 65.72 172 D 1 
ATOM   13311 O OG1  . THR D 4  172 ? -0.497  30.271  -9.518  1.00 59.46 172 D 1 
ATOM   13312 C CG2  . THR D 4  172 ? 1.580   29.825  -10.529 1.00 57.65 172 D 1 
ATOM   13313 N N    . LEU D 4  173 ? -0.013  31.166  -13.815 1.00 66.78 173 D 1 
ATOM   13314 C CA   . LEU D 4  173 ? 0.447   31.219  -15.203 1.00 63.46 173 D 1 
ATOM   13315 C C    . LEU D 4  173 ? 0.613   32.660  -15.702 1.00 63.50 173 D 1 
ATOM   13316 O O    . LEU D 4  173 ? 1.620   32.958  -16.334 1.00 64.45 173 D 1 
ATOM   13317 C CB   . LEU D 4  173 ? -0.537  30.457  -16.101 1.00 63.20 173 D 1 
ATOM   13318 C CG   . LEU D 4  173 ? -0.452  28.925  -15.966 1.00 57.12 173 D 1 
ATOM   13319 C CD1  . LEU D 4  173 ? -1.648  28.285  -16.667 1.00 50.36 173 D 1 
ATOM   13320 C CD2  . LEU D 4  173 ? 0.818   28.366  -16.603 1.00 55.18 173 D 1 
ATOM   13321 N N    . GLU D 4  174 ? -0.324  33.542  -15.387 1.00 69.63 174 D 1 
ATOM   13322 C CA   . GLU D 4  174 ? -0.224  34.971  -15.702 1.00 67.61 174 D 1 
ATOM   13323 C C    . GLU D 4  174 ? 0.997   35.598  -15.019 1.00 67.55 174 D 1 
ATOM   13324 O O    . GLU D 4  174 ? 1.806   36.232  -15.691 1.00 69.89 174 D 1 
ATOM   13325 C CB   . GLU D 4  174 ? -1.525  35.698  -15.310 1.00 69.29 174 D 1 
ATOM   13326 C CG   . GLU D 4  174 ? -2.674  35.438  -16.299 1.00 64.47 174 D 1 
ATOM   13327 C CD   . GLU D 4  174 ? -4.067  35.907  -15.826 1.00 55.73 174 D 1 
ATOM   13328 O OE1  . GLU D 4  174 ? -5.040  35.760  -16.611 1.00 52.20 174 D 1 
ATOM   13329 O OE2  . GLU D 4  174 ? -4.212  36.356  -14.665 1.00 53.93 174 D 1 
ATOM   13330 N N    . LYS D 4  175 ? 1.226   35.330  -13.739 1.00 68.99 175 D 1 
ATOM   13331 C CA   . LYS D 4  175 ? 2.432   35.800  -13.044 1.00 67.79 175 D 1 
ATOM   13332 C C    . LYS D 4  175 ? 3.721   35.271  -13.662 1.00 66.66 175 D 1 
ATOM   13333 O O    . LYS D 4  175 ? 4.691   36.020  -13.758 1.00 67.66 175 D 1 
ATOM   13334 C CB   . LYS D 4  175 ? 2.410   35.391  -11.569 1.00 70.03 175 D 1 
ATOM   13335 C CG   . LYS D 4  175 ? 1.839   36.496  -10.685 1.00 64.07 175 D 1 
ATOM   13336 C CD   . LYS D 4  175 ? 1.979   36.067  -9.223  1.00 58.94 175 D 1 
ATOM   13337 C CE   . LYS D 4  175 ? 1.584   37.219  -8.301  1.00 53.16 175 D 1 
ATOM   13338 N NZ   . LYS D 4  175 ? 1.775   36.846  -6.885  1.00 47.01 175 D 1 
ATOM   13339 N N    . ILE D 4  176 ? 3.750   33.999  -14.028 1.00 66.90 176 D 1 
ATOM   13340 C CA   . ILE D 4  176 ? 4.914   33.410  -14.694 1.00 62.39 176 D 1 
ATOM   13341 C C    . ILE D 4  176 ? 5.117   34.088  -16.049 1.00 62.55 176 D 1 
ATOM   13342 O O    . ILE D 4  176 ? 6.234   34.490  -16.358 1.00 62.16 176 D 1 
ATOM   13343 C CB   . ILE D 4  176 ? 4.772   31.882  -14.822 1.00 63.84 176 D 1 
ATOM   13344 C CG1  . ILE D 4  176 ? 4.867   31.219  -13.426 1.00 60.00 176 D 1 
ATOM   13345 C CG2  . ILE D 4  176 ? 5.868   31.301  -15.736 1.00 56.44 176 D 1 
ATOM   13346 C CD1  . ILE D 4  176 ? 4.375   29.770  -13.403 1.00 52.76 176 D 1 
ATOM   13347 N N    . TYR D 4  177 ? 4.045   34.265  -16.812 1.00 66.72 177 D 1 
ATOM   13348 C CA   . TYR D 4  177 ? 4.098   34.943  -18.101 1.00 65.25 177 D 1 
ATOM   13349 C C    . TYR D 4  177 ? 4.608   36.380  -17.959 1.00 64.09 177 D 1 
ATOM   13350 O O    . TYR D 4  177 ? 5.569   36.749  -18.628 1.00 63.63 177 D 1 
ATOM   13351 C CB   . TYR D 4  177 ? 2.713   34.882  -18.750 1.00 65.54 177 D 1 
ATOM   13352 C CG   . TYR D 4  177 ? 2.719   35.347  -20.184 1.00 62.22 177 D 1 
ATOM   13353 C CD1  . TYR D 4  177 ? 2.473   36.693  -20.502 1.00 55.11 177 D 1 
ATOM   13354 C CD2  . TYR D 4  177 ? 3.003   34.427  -21.215 1.00 56.33 177 D 1 
ATOM   13355 C CE1  . TYR D 4  177 ? 2.510   37.123  -21.835 1.00 50.51 177 D 1 
ATOM   13356 C CE2  . TYR D 4  177 ? 3.040   34.846  -22.552 1.00 51.24 177 D 1 
ATOM   13357 C CZ   . TYR D 4  177 ? 2.797   36.195  -22.854 1.00 54.19 177 D 1 
ATOM   13358 O OH   . TYR D 4  177 ? 2.841   36.611  -24.167 1.00 53.63 177 D 1 
ATOM   13359 N N    . ASP D 4  178 ? 4.061   37.144  -17.026 1.00 68.24 178 D 1 
ATOM   13360 C CA   . ASP D 4  178 ? 4.474   38.522  -16.747 1.00 67.56 178 D 1 
ATOM   13361 C C    . ASP D 4  178 ? 5.904   38.619  -16.196 1.00 64.88 178 D 1 
ATOM   13362 O O    . ASP D 4  178 ? 6.559   39.648  -16.342 1.00 62.52 178 D 1 
ATOM   13363 C CB   . ASP D 4  178 ? 3.515   39.148  -15.722 1.00 68.70 178 D 1 
ATOM   13364 C CG   . ASP D 4  178 ? 2.095   39.402  -16.232 1.00 64.88 178 D 1 
ATOM   13365 O OD1  . ASP D 4  178 ? 1.880   39.405  -17.462 1.00 57.53 178 D 1 
ATOM   13366 O OD2  . ASP D 4  178 ? 1.224   39.635  -15.357 1.00 59.70 178 D 1 
ATOM   13367 N N    . SER D 4  179 ? 6.405   37.573  -15.565 1.00 65.03 179 D 1 
ATOM   13368 C CA   . SER D 4  179 ? 7.793   37.531  -15.089 1.00 61.55 179 D 1 
ATOM   13369 C C    . SER D 4  179 ? 8.807   37.133  -16.164 1.00 59.91 179 D 1 
ATOM   13370 O O    . SER D 4  179 ? 10.002  37.384  -15.998 1.00 57.18 179 D 1 
ATOM   13371 C CB   . SER D 4  179 ? 7.917   36.608  -13.879 1.00 62.40 179 D 1 
ATOM   13372 O OG   . SER D 4  179 ? 7.762   35.242  -14.207 1.00 56.00 179 D 1 
ATOM   13373 N N    . VAL D 4  180 ? 8.339   36.484  -17.225 1.00 61.76 180 D 1 
ATOM   13374 C CA   . VAL D 4  180 ? 9.187   35.983  -18.316 1.00 57.97 180 D 1 
ATOM   13375 C C    . VAL D 4  180 ? 9.143   36.900  -19.538 1.00 57.05 180 D 1 
ATOM   13376 O O    . VAL D 4  180 ? 10.143  36.998  -20.256 1.00 53.43 180 D 1 
ATOM   13377 C CB   . VAL D 4  180 ? 8.771   34.545  -18.679 1.00 55.01 180 D 1 
ATOM   13378 C CG1  . VAL D 4  180 ? 9.521   33.987  -19.885 1.00 47.07 180 D 1 
ATOM   13379 C CG2  . VAL D 4  180 ? 9.064   33.576  -17.526 1.00 49.08 180 D 1 
ATOM   13380 N N    . TYR D 4  181 ? 8.012   37.554  -19.793 1.00 57.14 181 D 1 
ATOM   13381 C CA   . TYR D 4  181 ? 7.776   38.442  -20.925 1.00 56.42 181 D 1 
ATOM   13382 C C    . TYR D 4  181 ? 7.614   39.899  -20.510 1.00 48.47 181 D 1 
ATOM   13383 O O    . TYR D 4  181 ? 6.967   40.160  -19.474 1.00 42.49 181 D 1 
ATOM   13384 C CB   . TYR D 4  181 ? 6.565   37.971  -21.727 1.00 52.30 181 D 1 
ATOM   13385 C CG   . TYR D 4  181 ? 6.806   36.700  -22.506 1.00 49.49 181 D 1 
ATOM   13386 C CD1  . TYR D 4  181 ? 7.492   36.746  -23.736 1.00 44.72 181 D 1 
ATOM   13387 C CD2  . TYR D 4  181 ? 6.360   35.460  -22.015 1.00 43.44 181 D 1 
ATOM   13388 C CE1  . TYR D 4  181 ? 7.725   35.581  -24.460 1.00 39.23 181 D 1 
ATOM   13389 C CE2  . TYR D 4  181 ? 6.588   34.287  -22.742 1.00 44.62 181 D 1 
ATOM   13390 C CZ   . TYR D 4  181 ? 7.270   34.350  -23.961 1.00 40.92 181 D 1 
ATOM   13391 O OH   . TYR D 4  181 ? 7.496   33.204  -24.682 1.00 44.93 181 D 1 
ATOM   13392 O OXT  . TYR D 4  181 ? 8.130   40.741  -21.270 1.00 44.17 181 D 1 
HETATM 13393 N N    . POV E 5  .   ? -25.202 1.702   8.085   1.00 31.45 1   E 1 
HETATM 13394 P P    . POV E 5  .   ? -24.278 -1.680  11.293  1.00 39.39 1   E 1 
HETATM 13395 C C1   . POV E 5  .   ? -23.242 -3.719  10.231  1.00 38.16 1   E 1 
HETATM 13396 C C2   . POV E 5  .   ? -22.054 -4.418  10.643  1.00 39.76 1   E 1 
HETATM 13397 C C3   . POV E 5  .   ? -22.175 -4.653  12.074  1.00 37.06 1   E 1 
HETATM 13398 C C210 . POV E 5  .   ? -14.467 -13.423 9.150   1.00 35.02 1   E 1 
HETATM 13399 C C310 . POV E 5  .   ? -13.313 -10.435 14.853  1.00 38.84 1   E 1 
HETATM 13400 C C11  . POV E 5  .   ? -24.935 0.193   9.850   1.00 33.00 1   E 1 
HETATM 13401 O O11  . POV E 5  .   ? -23.146 -2.561  10.915  1.00 40.21 1   E 1 
HETATM 13402 C C211 . POV E 5  .   ? -14.045 -14.339 10.020  1.00 34.53 1   E 1 
HETATM 13403 C C311 . POV E 5  .   ? -13.132 -9.549  13.797  1.00 37.75 1   E 1 
HETATM 13404 C C12  . POV E 5  .   ? -24.395 0.731   8.680   1.00 30.32 1   E 1 
HETATM 13405 O O12  . POV E 5  .   ? -24.255 -0.901  10.027  1.00 35.81 1   E 1 
HETATM 13406 C C212 . POV E 5  .   ? -13.403 -15.442 9.441   1.00 33.11 1   E 1 
HETATM 13407 C C312 . POV E 5  .   ? -12.047 -8.724  14.067  1.00 36.66 1   E 1 
HETATM 13408 C C13  . POV E 5  .   ? -25.406 1.305   6.706   1.00 28.03 1   E 1 
HETATM 13409 O O13  . POV E 5  .   ? -23.862 -0.865  12.436  1.00 36.27 1   E 1 
HETATM 13410 C C213 . POV E 5  .   ? -13.147 -16.336 10.466  1.00 32.32 1   E 1 
HETATM 13411 C C313 . POV E 5  .   ? -11.422 -8.336  12.861  1.00 35.11 1   E 1 
HETATM 13412 C C14  . POV E 5  .   ? -24.507 2.966   8.190   1.00 27.96 1   E 1 
HETATM 13413 O O14  . POV E 5  .   ? -25.510 -2.445  11.380  1.00 34.12 1   E 1 
HETATM 13414 C C214 . POV E 5  .   ? -12.682 -17.582 10.049  1.00 31.38 1   E 1 
HETATM 13415 C C314 . POV E 5  .   ? -10.054 -8.101  13.102  1.00 35.31 1   E 1 
HETATM 13416 C C15  . POV E 5  .   ? -26.497 1.806   8.743   1.00 27.95 1   E 1 
HETATM 13417 C C215 . POV E 5  .   ? -12.584 -18.432 11.176  1.00 29.96 1   E 1 
HETATM 13418 C C315 . POV E 5  .   ? -9.322  -7.947  11.878  1.00 32.70 1   E 1 
HETATM 13419 C C216 . POV E 5  .   ? -11.966 -19.689 10.867  1.00 28.23 1   E 1 
HETATM 13420 C C316 . POV E 5  .   ? -8.816  -9.242  11.394  1.00 29.98 1   E 1 
HETATM 13421 C C217 . POV E 5  .   ? -11.832 -20.480 12.068  1.00 26.88 1   E 1 
HETATM 13422 C C218 . POV E 5  .   ? -11.086 -21.700 11.845  1.00 23.14 1   E 1 
HETATM 13423 C C21  . POV E 5  .   ? -21.172 -5.456  8.804   1.00 38.76 1   E 1 
HETATM 13424 O O21  . POV E 5  .   ? -21.559 -5.511  10.022  1.00 40.94 1   E 1 
HETATM 13425 C C22  . POV E 5  .   ? -20.019 -6.209  8.512   1.00 37.10 1   E 1 
HETATM 13426 O O22  . POV E 5  .   ? -21.757 -4.848  8.007   1.00 35.31 1   E 1 
HETATM 13427 C C23  . POV E 5  .   ? -19.709 -7.348  9.250   1.00 37.51 1   E 1 
HETATM 13428 C C24  . POV E 5  .   ? -18.518 -7.878  8.722   1.00 38.24 1   E 1 
HETATM 13429 C C25  . POV E 5  .   ? -18.100 -8.997  9.396   1.00 39.21 1   E 1 
HETATM 13430 C C26  . POV E 5  .   ? -16.973 -9.566  8.808   1.00 37.96 1   E 1 
HETATM 13431 C C27  . POV E 5  .   ? -16.591 -10.679 9.538   1.00 37.00 1   E 1 
HETATM 13432 C C28  . POV E 5  .   ? -15.660 -11.470 8.898   1.00 36.11 1   E 1 
HETATM 13433 C C29  . POV E 5  .   ? -15.276 -12.512 9.681   1.00 34.70 1   E 1 
HETATM 13434 C C31  . POV E 5  .   ? -20.907 -5.124  13.752  1.00 39.00 1   E 1 
HETATM 13435 O O31  . POV E 5  .   ? -21.151 -5.332  12.538  1.00 40.60 1   E 1 
HETATM 13436 C C32  . POV E 5  .   ? -20.001 -6.083  14.214  1.00 37.32 1   E 1 
HETATM 13437 O O32  . POV E 5  .   ? -21.362 -4.249  14.355  1.00 33.37 1   E 1 
HETATM 13438 C C33  . POV E 5  .   ? -20.273 -7.356  13.658  1.00 38.51 1   E 1 
HETATM 13439 C C34  . POV E 5  .   ? -19.075 -7.984  13.390  1.00 38.82 1   E 1 
HETATM 13440 C C35  . POV E 5  .   ? -18.648 -8.762  14.452  1.00 38.26 1   E 1 
HETATM 13441 C C36  . POV E 5  .   ? -17.583 -9.505  13.999  1.00 38.74 1   E 1 
HETATM 13442 C C37  . POV E 5  .   ? -16.743 -9.927  15.020  1.00 38.21 1   E 1 
HETATM 13443 C C38  . POV E 5  .   ? -15.529 -10.299 14.454  1.00 37.48 1   E 1 
HETATM 13444 C C39  . POV E 5  .   ? -14.538 -10.527 15.384  1.00 37.99 1   E 1 
HETATM 13445 N N    . POV F 6  .   ? -2.991  1.607   -24.780 1.00 29.58 1   F 1 
HETATM 13446 P P    . POV F 6  .   ? 0.526   -1.467  -25.363 1.00 40.46 1   F 1 
HETATM 13447 C C1   . POV F 6  .   ? 2.860   -1.067  -24.550 1.00 39.64 1   F 1 
HETATM 13448 C C2   . POV F 6  .   ? 3.592   -1.906  -23.646 1.00 41.29 1   F 1 
HETATM 13449 C C3   . POV F 6  .   ? 3.663   -3.258  -24.206 1.00 37.84 1   F 1 
HETATM 13450 C C210 . POV F 6  .   ? 12.453  -5.582  -17.628 1.00 32.55 1   F 1 
HETATM 13451 C C310 . POV F 6  .   ? 9.699   -8.403  -16.863 1.00 38.76 1   F 1 
HETATM 13452 C C11  . POV F 6  .   ? -1.286  0.159   -25.344 1.00 32.63 1   F 1 
HETATM 13453 O O11  . POV F 6  .   ? 1.595   -1.472  -24.343 1.00 41.72 1   F 1 
HETATM 13454 C C211 . POV F 6  .   ? 13.723  -5.815  -17.841 1.00 31.82 1   F 1 
HETATM 13455 C C311 . POV F 6  .   ? 9.059   -7.233  -16.419 1.00 38.09 1   F 1 
HETATM 13456 C C12  . POV F 6  .   ? -1.968  0.809   -24.284 1.00 29.26 1   F 1 
HETATM 13457 O O12  . POV F 6  .   ? -0.182  -0.271  -24.814 1.00 37.20 1   F 1 
HETATM 13458 C C212 . POV F 6  .   ? 14.112  -7.097  -17.545 1.00 30.53 1   F 1 
HETATM 13459 C C312 . POV F 6  .   ? 8.247   -7.526  -15.323 1.00 36.39 1   F 1 
HETATM 13460 C C13  . POV F 6  .   ? -2.400  2.717   -25.520 1.00 26.09 1   F 1 
HETATM 13461 O O13  . POV F 6  .   ? -0.292  -2.670  -25.193 1.00 35.84 1   F 1 
HETATM 13462 C C213 . POV F 6  .   ? 15.470  -7.155  -17.614 1.00 28.98 1   F 1 
HETATM 13463 C C313 . POV F 6  .   ? 8.218   -6.444  -14.425 1.00 35.20 1   F 1 
HETATM 13464 C C14  . POV F 6  .   ? -3.737  2.095   -23.641 1.00 26.59 1   F 1 
HETATM 13465 O O14  . POV F 6  .   ? 1.086   -1.162  -26.681 1.00 35.65 1   F 1 
HETATM 13466 C C214 . POV F 6  .   ? 15.958  -8.436  -17.417 1.00 28.16 1   F 1 
HETATM 13467 C C314 . POV F 6  .   ? 7.887   -6.941  -13.142 1.00 35.49 1   F 1 
HETATM 13468 C C15  . POV F 6  .   ? -3.877  0.793   -25.615 1.00 26.81 1   F 1 
HETATM 13469 C C215 . POV F 6  .   ? 17.352  -8.390  -17.372 1.00 27.06 1   F 1 
HETATM 13470 C C315 . POV F 6  .   ? 8.102   -5.945  -12.135 1.00 33.25 1   F 1 
HETATM 13471 C C216 . POV F 6  .   ? 17.913  -9.699  -17.250 1.00 25.01 1   F 1 
HETATM 13472 C C316 . POV F 6  .   ? 9.493   -5.937  -11.687 1.00 30.80 1   F 1 
HETATM 13473 C C217 . POV F 6  .   ? 19.339  -9.607  -17.246 1.00 22.37 1   F 1 
HETATM 13474 C C218 . POV F 6  .   ? 19.965  -10.924 -17.199 1.00 18.93 1   F 1 
HETATM 13475 C C21  . POV F 6  .   ? 4.897   -0.565  -22.356 1.00 39.19 1   F 1 
HETATM 13476 O O21  . POV F 6  .   ? 4.808   -1.524  -23.183 1.00 41.80 1   F 1 
HETATM 13477 C C22  . POV F 6  .   ? 5.705   -0.859  -21.260 1.00 37.87 1   F 1 
HETATM 13478 O O22  . POV F 6  .   ? 4.354   0.451   -22.527 1.00 35.41 1   F 1 
HETATM 13479 C C23  . POV F 6  .   ? 6.765   -1.748  -21.410 1.00 38.81 1   F 1 
HETATM 13480 C C24  . POV F 6  .   ? 7.240   -2.056  -20.132 1.00 38.26 1   F 1 
HETATM 13481 C C25  . POV F 6  .   ? 8.463   -2.656  -20.177 1.00 38.27 1   F 1 
HETATM 13482 C C26  . POV F 6  .   ? 8.899   -3.069  -18.938 1.00 37.49 1   F 1 
HETATM 13483 C C27  . POV F 6  .   ? 10.212  -3.458  -19.064 1.00 34.45 1   F 1 
HETATM 13484 C C28  . POV F 6  .   ? 10.671  -4.240  -18.069 1.00 32.99 1   F 1 
HETATM 13485 C C29  . POV F 6  .   ? 11.959  -4.593  -18.301 1.00 32.23 1   F 1 
HETATM 13486 C C31  . POV F 6  .   ? 4.099   -5.249  -23.543 1.00 38.28 1   F 1 
HETATM 13487 O O31  . POV F 6  .   ? 4.363   -4.034  -23.418 1.00 42.10 1   F 1 
HETATM 13488 C C32  . POV F 6  .   ? 5.044   -5.985  -22.838 1.00 37.09 1   F 1 
HETATM 13489 O O32  . POV F 6  .   ? 3.193   -5.657  -24.148 1.00 32.88 1   F 1 
HETATM 13490 C C33  . POV F 6  .   ? 6.343   -5.489  -23.075 1.00 38.42 1   F 1 
HETATM 13491 C C34  . POV F 6  .   ? 7.068   -5.653  -21.921 1.00 38.37 1   F 1 
HETATM 13492 C C35  . POV F 6  .   ? 7.750   -6.843  -21.887 1.00 38.43 1   F 1 
HETATM 13493 C C36  . POV F 6  .   ? 8.605   -6.761  -20.835 1.00 39.46 1   F 1 
HETATM 13494 C C37  . POV F 6  .   ? 8.923   -7.961  -20.251 1.00 39.24 1   F 1 
HETATM 13495 C C38  . POV F 6  .   ? 9.371   -7.672  -18.976 1.00 38.48 1   F 1 
HETATM 13496 C C39  . POV F 6  .   ? 9.566   -8.755  -18.169 1.00 37.75 1   F 1 
HETATM 13497 N N    . POV G 7  .   ? 5.102   28.407  6.819   1.00 31.32 1   G 1 
HETATM 13498 P P    . POV G 7  .   ? 9.248   27.478  8.954   1.00 40.79 1   G 1 
HETATM 13499 C C1   . POV G 7  .   ? 8.883   25.958  10.898  1.00 39.33 1   G 1 
HETATM 13500 C C2   . POV G 7  .   ? 9.553   24.715  11.135  1.00 40.30 1   G 1 
HETATM 13501 C C3   . POV G 7  .   ? 10.975  24.931  10.873  1.00 37.70 1   G 1 
HETATM 13502 C C210 . POV G 7  .   ? 11.773  15.830  18.087  1.00 32.39 1   G 1 
HETATM 13503 C C310 . POV G 7  .   ? 15.817  15.654  13.712  1.00 36.75 1   G 1 
HETATM 13504 C C11  . POV G 7  .   ? 7.177   28.246  7.874   1.00 33.10 1   G 1 
HETATM 13505 O O11  . POV G 7  .   ? 9.219   26.164  9.620   1.00 41.47 1   G 1 
HETATM 13506 C C211 . POV G 7  .   ? 12.848  15.156  18.412  1.00 31.89 1   G 1 
HETATM 13507 C C311 . POV G 7  .   ? 14.584  15.579  13.074  1.00 36.29 1   G 1 
HETATM 13508 C C12  . POV G 7  .   ? 6.155   27.565  7.177   1.00 29.79 1   G 1 
HETATM 13509 O O12  . POV G 7  .   ? 7.896   27.292  8.355   1.00 36.72 1   G 1 
HETATM 13510 C C212 . POV G 7  .   ? 12.745  14.521  19.636  1.00 30.95 1   G 1 
HETATM 13511 C C312 . POV G 7  .   ? 14.698  14.782  11.942  1.00 34.43 1   G 1 
HETATM 13512 C C13  . POV G 7  .   ? 4.121   28.390  7.905   1.00 26.35 1   G 1 
HETATM 13513 O O13  . POV G 7  .   ? 10.294  27.441  7.920   1.00 37.10 1   G 1 
HETATM 13514 C C213 . POV G 7  .   ? 13.969  13.963  19.890  1.00 29.56 1   G 1 
HETATM 13515 C C313 . POV G 7  .   ? 13.483  14.115  11.699  1.00 33.15 1   G 1 
HETATM 13516 C C14  . POV G 7  .   ? 4.540   27.872  5.596   1.00 26.58 1   G 1 
HETATM 13517 O O14  . POV G 7  .   ? 9.272   28.542  9.935   1.00 35.66 1   G 1 
HETATM 13518 C C214 . POV G 7  .   ? 14.113  13.542  21.185  1.00 29.19 1   G 1 
HETATM 13519 C C314 . POV G 7  .   ? 13.754  12.862  11.113  1.00 33.15 1   G 1 
HETATM 13520 C C15  . POV G 7  .   ? 5.579   29.759  6.576   1.00 26.55 1   G 1 
HETATM 13521 C C215 . POV G 7  .   ? 15.441  13.138  21.391  1.00 27.41 1   G 1 
HETATM 13522 C C315 . POV G 7  .   ? 12.604  12.025  11.161  1.00 30.94 1   G 1 
HETATM 13523 C C216 . POV G 7  .   ? 15.668  12.702  22.725  1.00 25.62 1   G 1 
HETATM 13524 C C316 . POV G 7  .   ? 12.555  11.245  12.395  1.00 28.91 1   G 1 
HETATM 13525 C C217 . POV G 7  .   ? 17.035  12.336  22.892  1.00 23.42 1   G 1 
HETATM 13526 C C218 . POV G 7  .   ? 17.292  11.828  24.225  1.00 20.90 1   G 1 
HETATM 13527 C C21  . POV G 7  .   ? 8.136   23.497  12.430  1.00 38.18 1   G 1 
HETATM 13528 O O21  . POV G 7  .   ? 9.323   23.937  12.187  1.00 41.13 1   G 1 
HETATM 13529 C C22  . POV G 7  .   ? 8.132   22.208  12.966  1.00 36.18 1   G 1 
HETATM 13530 O O22  . POV G 7  .   ? 7.177   24.129  12.247  1.00 34.83 1   G 1 
HETATM 13531 C C23  . POV G 7  .   ? 9.254   21.777  13.658  1.00 37.23 1   G 1 
HETATM 13532 C C24  . POV G 7  .   ? 9.041   20.454  14.034  1.00 36.81 1   G 1 
HETATM 13533 C C25  . POV G 7  .   ? 10.158  19.917  14.614  1.00 37.33 1   G 1 
HETATM 13534 C C26  . POV G 7  .   ? 9.923   18.649  15.086  1.00 35.74 1   G 1 
HETATM 13535 C C27  . POV G 7  .   ? 11.065  18.164  15.673  1.00 33.88 1   G 1 
HETATM 13536 C C28  . POV G 7  .   ? 10.798  17.193  16.591  1.00 32.35 1   G 1 
HETATM 13537 C C29  . POV G 7  .   ? 11.922  16.643  17.074  1.00 32.13 1   G 1 
HETATM 13538 C C31  . POV G 7  .   ? 12.866  23.901  10.671  1.00 38.20 1   G 1 
HETATM 13539 O O31  . POV G 7  .   ? 11.705  23.892  11.186  1.00 41.93 1   G 1 
HETATM 13540 C C32  . POV G 7  .   ? 13.634  22.885  11.229  1.00 36.90 1   G 1 
HETATM 13541 O O32  . POV G 7  .   ? 13.198  24.644  9.849   1.00 33.51 1   G 1 
HETATM 13542 C C33  . POV G 7  .   ? 13.452  22.825  12.623  1.00 38.29 1   G 1 
HETATM 13543 C C34  . POV G 7  .   ? 13.498  21.502  12.997  1.00 37.79 1   G 1 
HETATM 13544 C C35  . POV G 7  .   ? 14.771  21.076  13.312  1.00 37.46 1   G 1 
HETATM 13545 C C36  . POV G 7  .   ? 14.631  19.884  13.953  1.00 37.65 1   G 1 
HETATM 13546 C C37  . POV G 7  .   ? 15.754  19.085  13.913  1.00 37.38 1   G 1 
HETATM 13547 C C38  . POV G 7  .   ? 15.340  17.790  14.132  1.00 36.76 1   G 1 
HETATM 13548 C C39  . POV G 7  .   ? 16.321  16.861  13.988  1.00 35.69 1   G 1 
HETATM 13549 N N    . POV H 8  .   ? 1.115   11.342  -30.062 1.00 19.82 1   H 1 
HETATM 13550 P P    . POV H 8  .   ? 3.494   7.464   -28.670 1.00 23.05 1   H 1 
HETATM 13551 C C1   . POV H 8  .   ? 5.707   6.481   -28.421 1.00 23.45 1   H 1 
HETATM 13552 C C2   . POV H 8  .   ? 7.090   6.893   -28.122 1.00 25.89 1   H 1 
HETATM 13553 C C3   . POV H 8  .   ? 7.218   8.229   -27.645 1.00 24.01 1   H 1 
HETATM 13554 C C210 . POV H 8  .   ? 15.533  2.350   -21.642 1.00 25.40 1   H 1 
HETATM 13555 C C310 . POV H 8  .   ? 14.871  8.160   -19.674 1.00 30.66 1   H 1 
HETATM 13556 C C11  . POV H 8  .   ? 2.109   9.391   -29.325 1.00 19.78 1   H 1 
HETATM 13557 O O11  . POV H 8  .   ? 4.970   7.556   -28.497 1.00 27.07 1   H 1 
HETATM 13558 C C211 . POV H 8  .   ? 16.501  1.478   -21.764 1.00 24.21 1   H 1 
HETATM 13559 C C311 . POV H 8  .   ? 14.818  7.537   -18.451 1.00 30.50 1   H 1 
HETATM 13560 C C12  . POV H 8  .   ? 2.286   10.780  -29.539 1.00 18.32 1   H 1 
HETATM 13561 O O12  . POV H 8  .   ? 3.281   8.927   -28.948 1.00 22.94 1   H 1 
HETATM 13562 C C212 . POV H 8  .   ? 17.422  1.608   -20.757 1.00 24.51 1   H 1 
HETATM 13563 C C312 . POV H 8  .   ? 15.267  8.367   -17.409 1.00 30.20 1   H 1 
HETATM 13564 C C13  . POV H 8  .   ? 1.344   12.741  -30.298 1.00 17.80 1   H 1 
HETATM 13565 O O13  . POV H 8  .   ? 3.187   6.674   -29.858 1.00 22.60 1   H 1 
HETATM 13566 C C213 . POV H 8  .   ? 18.632  1.290   -21.247 1.00 22.36 1   H 1 
HETATM 13567 C C313 . POV H 8  .   ? 15.496  7.532   -16.263 1.00 28.07 1   H 1 
HETATM 13568 C C14  . POV H 8  .   ? 0.800   10.662  -31.319 1.00 17.28 1   H 1 
HETATM 13569 O O14  . POV H 8  .   ? 2.884   7.087   -27.404 1.00 22.84 1   H 1 
HETATM 13570 C C214 . POV H 8  .   ? 19.631  1.741   -20.424 1.00 22.93 1   H 1 
HETATM 13571 C C314 . POV H 8  .   ? 16.747  6.854   -16.371 1.00 27.34 1   H 1 
HETATM 13572 C C15  . POV H 8  .   ? 0.042   11.159  -29.099 1.00 18.33 1   H 1 
HETATM 13573 C C215 . POV H 8  .   ? 20.849  1.603   -21.071 1.00 21.41 1   H 1 
HETATM 13574 C C315 . POV H 8  .   ? 17.058  6.171   -15.157 1.00 27.43 1   H 1 
HETATM 13575 C C216 . POV H 8  .   ? 21.659  0.616   -20.422 1.00 20.25 1   H 1 
HETATM 13576 C C316 . POV H 8  .   ? 18.283  5.410   -15.310 1.00 24.02 1   H 1 
HETATM 13577 C C217 . POV H 8  .   ? 22.855  0.403   -21.150 1.00 17.52 1   H 1 
HETATM 13578 C C218 . POV H 8  .   ? 23.642  -0.644  -20.560 1.00 15.21 1   H 1 
HETATM 13579 C C21  . POV H 8  .   ? 8.560   5.209   -28.116 1.00 24.14 1   H 1 
HETATM 13580 O O21  . POV H 8  .   ? 7.750   5.936   -27.432 1.00 27.11 1   H 1 
HETATM 13581 C C22  . POV H 8  .   ? 9.234   4.272   -27.326 1.00 23.61 1   H 1 
HETATM 13582 O O22  . POV H 8  .   ? 8.786   5.384   -29.256 1.00 22.72 1   H 1 
HETATM 13583 C C23  . POV H 8  .   ? 10.231  4.865   -26.595 1.00 24.83 1   H 1 
HETATM 13584 C C24  . POV H 8  .   ? 11.178  3.917   -26.267 1.00 25.02 1   H 1 
HETATM 13585 C C25  . POV H 8  .   ? 11.481  4.016   -24.955 1.00 26.36 1   H 1 
HETATM 13586 C C26  . POV H 8  .   ? 12.725  3.549   -24.675 1.00 25.72 1   H 1 
HETATM 13587 C C27  . POV H 8  .   ? 12.754  3.080   -23.401 1.00 25.38 1   H 1 
HETATM 13588 C C28  . POV H 8  .   ? 13.874  3.369   -22.717 1.00 26.07 1   H 1 
HETATM 13589 C C29  . POV H 8  .   ? 14.627  2.270   -22.543 1.00 24.85 1   H 1 
HETATM 13590 C C31  . POV H 8  .   ? 8.243   9.508   -26.230 1.00 28.10 1   H 1 
HETATM 13591 O O31  . POV H 8  .   ? 8.081   8.325   -26.639 1.00 32.96 1   H 1 
HETATM 13592 C C32  . POV H 8  .   ? 9.113   9.555   -25.129 1.00 26.85 1   H 1 
HETATM 13593 O O32  . POV H 8  .   ? 7.747   10.425  -26.759 1.00 25.75 1   H 1 
HETATM 13594 C C33  . POV H 8  .   ? 10.002  8.459   -25.069 1.00 28.80 1   H 1 
HETATM 13595 C C34  . POV H 8  .   ? 11.039  8.799   -24.219 1.00 30.01 1   H 1 
HETATM 13596 C C35  . POV H 8  .   ? 12.035  7.854   -24.309 1.00 31.17 1   H 1 
HETATM 13597 C C36  . POV H 8  .   ? 13.178  8.304   -23.682 1.00 31.43 1   H 1 
HETATM 13598 C C37  . POV H 8  .   ? 13.618  7.372   -22.788 1.00 31.81 1   H 1 
HETATM 13599 C C38  . POV H 8  .   ? 14.433  7.994   -21.869 1.00 31.46 1   H 1 
HETATM 13600 C C39  . POV H 8  .   ? 14.468  7.341   -20.677 1.00 30.35 1   H 1 
HETATM 13601 N N    . POV I 9  .   ? -31.339 0.238   1.972   1.00 20.48 1   I 1 
HETATM 13602 P P    . POV I 9  .   ? -28.593 -2.547  4.677   1.00 25.60 1   I 1 
HETATM 13603 C C1   . POV I 9  .   ? -27.709 -4.827  4.989   1.00 24.57 1   I 1 
HETATM 13604 C C2   . POV I 9  .   ? -26.931 -5.711  4.210   1.00 27.15 1   I 1 
HETATM 13605 C C3   . POV I 9  .   ? -27.515 -6.221  3.012   1.00 25.78 1   I 1 
HETATM 13606 C C210 . POV I 9  .   ? -17.456 -11.683 3.679   1.00 26.98 1   I 1 
HETATM 13607 C C310 . POV I 9  .   ? -19.363 -12.841 -0.469  1.00 31.91 1   I 1 
HETATM 13608 C C11  . POV I 9  .   ? -29.925 -0.967  3.352   1.00 21.46 1   I 1 
HETATM 13609 O O11  . POV I 9  .   ? -28.111 -3.847  4.165   1.00 29.34 1   I 1 
HETATM 13610 C C211 . POV I 9  .   ? -17.123 -12.420 4.727   1.00 26.87 1   I 1 
HETATM 13611 C C311 . POV I 9  .   ? -18.050 -12.713 -0.052  1.00 30.89 1   I 1 
HETATM 13612 C C12  . POV I 9  .   ? -30.591 -0.940  2.090   1.00 19.85 1   I 1 
HETATM 13613 O O12  . POV I 9  .   ? -29.207 -2.069  3.388   1.00 24.66 1   I 1 
HETATM 13614 C C212 . POV I 9  .   ? -16.406 -13.541 4.364   1.00 26.21 1   I 1 
HETATM 13615 C C312 . POV I 9  .   ? -17.155 -12.889 -1.121  1.00 30.00 1   I 1 
HETATM 13616 C C13  . POV I 9  .   ? -32.124 0.160   0.759   1.00 18.46 1   I 1 
HETATM 13617 O O13  . POV I 9  .   ? -29.624 -2.762  5.682   1.00 23.20 1   I 1 
HETATM 13618 C C213 . POV I 9  .   ? -15.633 -13.950 5.413   1.00 25.58 1   I 1 
HETATM 13619 C C313 . POV I 9  .   ? -15.866 -13.190 -0.566  1.00 28.88 1   I 1 
HETATM 13620 C C14  . POV I 9  .   ? -32.226 0.354   3.124   1.00 17.43 1   I 1 
HETATM 13621 O O14  . POV I 9  .   ? -27.441 -1.726  5.045   1.00 24.58 1   I 1 
HETATM 13622 C C214 . POV I 9  .   ? -15.129 -15.218 5.169   1.00 26.31 1   I 1 
HETATM 13623 C C314 . POV I 9  .   ? -15.801 -14.558 -0.143  1.00 28.12 1   I 1 
HETATM 13624 C C15  . POV I 9  .   ? -30.415 1.366   1.910   1.00 18.51 1   I 1 
HETATM 13625 C C215 . POV I 9  .   ? -13.725 -15.208 5.271   1.00 26.05 1   I 1 
HETATM 13626 C C315 . POV I 9  .   ? -14.462 -14.917 0.223   1.00 27.27 1   I 1 
HETATM 13627 C C216 . POV I 9  .   ? -13.163 -16.121 4.338   1.00 25.37 1   I 1 
HETATM 13628 C C316 . POV I 9  .   ? -14.422 -16.260 0.741   1.00 23.83 1   I 1 
HETATM 13629 C C217 . POV I 9  .   ? -11.773 -15.878 4.242   1.00 24.07 1   I 1 
HETATM 13630 C C218 . POV I 9  .   ? -11.246 -16.537 3.089   1.00 21.24 1   I 1 
HETATM 13631 C C21  . POV I 9  .   ? -24.897 -5.603  5.344   1.00 25.54 1   I 1 
HETATM 13632 O O21  . POV I 9  .   ? -25.661 -6.094  4.451   1.00 29.95 1   I 1 
HETATM 13633 C C22  . POV I 9  .   ? -23.647 -6.239  5.363   1.00 24.84 1   I 1 
HETATM 13634 O O22  . POV I 9  .   ? -25.189 -4.707  6.032   1.00 24.89 1   I 1 
HETATM 13635 C C23  . POV I 9  .   ? -23.177 -6.662  4.125   1.00 26.66 1   I 1 
HETATM 13636 C C24  . POV I 9  .   ? -21.913 -7.196  4.306   1.00 26.91 1   I 1 
HETATM 13637 C C25  . POV I 9  .   ? -21.446 -7.780  3.154   1.00 28.67 1   I 1 
HETATM 13638 C C26  . POV I 9  .   ? -20.117 -8.131  3.293   1.00 28.72 1   I 1 
HETATM 13639 C C27  . POV I 9  .   ? -19.950 -9.453  3.067   1.00 28.50 1   I 1 
HETATM 13640 C C28  . POV I 9  .   ? -18.639 -9.863  3.087   1.00 27.49 1   I 1 
HETATM 13641 C C29  . POV I 9  .   ? -18.498 -10.967 3.823   1.00 27.28 1   I 1 
HETATM 13642 C C31  . POV I 9  .   ? -26.966 -7.208  1.121   1.00 29.13 1   I 1 
HETATM 13643 O O31  . POV I 9  .   ? -26.681 -7.013  2.336   1.00 33.51 1   I 1 
HETATM 13644 C C32  . POV I 9  .   ? -26.001 -8.009  0.474   1.00 29.02 1   I 1 
HETATM 13645 O O32  . POV I 9  .   ? -27.940 -6.782  0.624   1.00 26.59 1   I 1 
HETATM 13646 C C33  . POV I 9  .   ? -25.353 -8.917  1.335   1.00 31.43 1   I 1 
HETATM 13647 C C34  . POV I 9  .   ? -24.586 -9.781  0.569   1.00 32.36 1   I 1 
HETATM 13648 C C35  . POV I 9  .   ? -24.166 -10.836 1.341   1.00 33.20 1   I 1 
HETATM 13649 C C36  . POV I 9  .   ? -23.536 -11.798 0.558   1.00 33.39 1   I 1 
HETATM 13650 C C37  . POV I 9  .   ? -22.332 -12.142 1.125   1.00 33.17 1   I 1 
HETATM 13651 C C38  . POV I 9  .   ? -21.508 -12.692 0.161   1.00 33.00 1   I 1 
HETATM 13652 C C39  . POV I 9  .   ? -20.213 -12.737 0.578   1.00 31.63 1   I 1 
HETATM 13653 N N    . POV J 10 .   ? -1.016  -38.297 6.370   1.00 17.34 1   J 1 
HETATM 13654 P P    . POV J 10 .   ? -4.807  -40.267 4.269   1.00 24.51 1   J 1 
HETATM 13655 C C1   . POV J 10 .   ? -6.415  -38.582 3.510   1.00 26.02 1   J 1 
HETATM 13656 C C2   . POV J 10 .   ? -7.858  -38.438 3.671   1.00 29.00 1   J 1 
HETATM 13657 C C3   . POV J 10 .   ? -8.543  -39.453 2.860   1.00 26.89 1   J 1 
HETATM 13658 C C210 . POV J 10 .   ? -14.995 -29.314 2.923   1.00 28.42 1   J 1 
HETATM 13659 C C310 . POV J 10 .   ? -17.215 -33.110 -0.568  1.00 27.66 1   J 1 
HETATM 13660 C C11  . POV J 10 .   ? -2.790  -39.459 5.410   1.00 18.86 1   J 1 
HETATM 13661 O O11  . POV J 10 .   ? -6.089  -39.554 4.336   1.00 26.28 1   J 1 
HETATM 13662 C C211 . POV J 10 .   ? -15.255 -28.298 3.671   1.00 26.85 1   J 1 
HETATM 13663 C C311 . POV J 10 .   ? -17.950 -32.884 -1.705  1.00 26.57 1   J 1 
HETATM 13664 C C12  . POV J 10 .   ? -2.256  -38.190 5.736   1.00 17.32 1   J 1 
HETATM 13665 O O12  . POV J 10 .   ? -4.003  -39.230 4.995   1.00 23.08 1   J 1 
HETATM 13666 C C212 . POV J 10 .   ? -16.196 -27.442 3.227   1.00 24.93 1   J 1 
HETATM 13667 C C312 . POV J 10 .   ? -19.085 -32.119 -1.392  1.00 25.45 1   J 1 
HETATM 13668 C C13  . POV J 10 .   ? -0.529  -36.970 6.594   1.00 16.14 1   J 1 
HETATM 13669 O O13  . POV J 10 .   ? -4.917  -41.476 5.069   1.00 20.01 1   J 1 
HETATM 13670 C C213 . POV J 10 .   ? -15.973 -26.340 3.998   1.00 22.66 1   J 1 
HETATM 13671 C C313 . POV J 10 .   ? -20.011 -32.333 -2.436  1.00 24.92 1   J 1 
HETATM 13672 C C14  . POV J 10 .   ? -1.216  -38.976 7.648   1.00 15.89 1   J 1 
HETATM 13673 O O14  . POV J 10 .   ? -4.352  -40.414 2.898   1.00 22.56 1   J 1 
HETATM 13674 C C214 . POV J 10 .   ? -16.930 -25.394 3.914   1.00 21.84 1   J 1 
HETATM 13675 C C314 . POV J 10 .   ? -21.322 -32.083 -1.976  1.00 24.37 1   J 1 
HETATM 13676 C C15  . POV J 10 .   ? -0.102  -39.048 5.528   1.00 16.29 1   J 1 
HETATM 13677 C C215 . POV J 10 .   ? -16.502 -24.269 4.670   1.00 20.19 1   J 1 
HETATM 13678 C C315 . POV J 10 .   ? -22.265 -32.617 -2.886  1.00 21.67 1   J 1 
HETATM 13679 C C216 . POV J 10 .   ? -17.432 -23.214 4.599   1.00 17.43 1   J 1 
HETATM 13680 C C316 . POV J 10 .   ? -23.607 -32.288 -2.477  1.00 18.19 1   J 1 
HETATM 13681 C C217 . POV J 10 .   ? -16.818 -22.062 5.159   1.00 15.31 1   J 1 
HETATM 13682 C C218 . POV J 10 .   ? -17.674 -20.926 5.026   1.00 13.96 1   J 1 
HETATM 13683 C C21  . POV J 10 .   ? -8.242  -36.380 4.437   1.00 27.57 1   J 1 
HETATM 13684 O O21  . POV J 10 .   ? -8.313  -37.213 3.482   1.00 29.96 1   J 1 
HETATM 13685 C C22  . POV J 10 .   ? -9.437  -35.716 4.482   1.00 27.25 1   J 1 
HETATM 13686 O O22  . POV J 10 .   ? -7.321  -36.192 5.103   1.00 23.29 1   J 1 
HETATM 13687 C C23  . POV J 10 .   ? -9.516  -34.712 3.581   1.00 30.95 1   J 1 
HETATM 13688 C C24  . POV J 10 .   ? -10.812 -34.365 3.385   1.00 30.71 1   J 1 
HETATM 13689 C C25  . POV J 10 .   ? -10.931 -33.035 3.373   1.00 32.45 1   J 1 
HETATM 13690 C C26  . POV J 10 .   ? -12.092 -32.666 2.799   1.00 32.44 1   J 1 
HETATM 13691 C C27  . POV J 10 .   ? -12.424 -31.448 3.268   1.00 31.62 1   J 1 
HETATM 13692 C C28  . POV J 10 .   ? -13.580 -31.022 2.719   1.00 29.80 1   J 1 
HETATM 13693 C C29  . POV J 10 .   ? -13.983 -29.956 3.378   1.00 29.02 1   J 1 
HETATM 13694 C C31  . POV J 10 .   ? -10.170 -39.817 1.426   1.00 26.90 1   J 1 
HETATM 13695 O O31  . POV J 10 .   ? -9.622  -38.976 2.228   1.00 30.96 1   J 1 
HETATM 13696 C C32  . POV J 10 .   ? -11.285 -39.334 0.725   1.00 27.97 1   J 1 
HETATM 13697 O O32  . POV J 10 .   ? -9.766  -40.910 1.294   1.00 23.08 1   J 1 
HETATM 13698 C C33  . POV J 10 .   ? -11.794 -38.134 1.158   1.00 29.13 1   J 1 
HETATM 13699 C C34  . POV J 10 .   ? -12.816 -37.777 0.290   1.00 30.12 1   J 1 
HETATM 13700 C C35  . POV J 10 .   ? -13.685 -36.944 0.915   1.00 29.15 1   J 1 
HETATM 13701 C C36  . POV J 10 .   ? -14.573 -36.326 0.073   1.00 28.65 1   J 1 
HETATM 13702 C C37  . POV J 10 .   ? -14.522 -34.992 0.341   1.00 29.75 1   J 1 
HETATM 13703 C C38  . POV J 10 .   ? -15.734 -34.407 0.394   1.00 28.06 1   J 1 
HETATM 13704 C C39  . POV J 10 .   ? -16.195 -33.962 -0.810  1.00 27.88 1   J 1 
HETATM 13705 N N    . POV K 11 .   ? -0.414  33.534  11.436  1.00 20.46 1   K 1 
HETATM 13706 P P    . POV K 11 .   ? 2.987   30.517  12.769  1.00 25.03 1   K 1 
HETATM 13707 C C1   . POV K 11 .   ? 3.775   29.112  14.620  1.00 23.47 1   K 1 
HETATM 13708 C C2   . POV K 11 .   ? 3.075   27.999  15.180  1.00 25.91 1   K 1 
HETATM 13709 C C3   . POV K 11 .   ? 2.175   28.403  16.212  1.00 24.30 1   K 1 
HETATM 13710 C C210 . POV K 11 .   ? 5.610   17.744  18.958  1.00 23.63 1   K 1 
HETATM 13711 C C310 . POV K 11 .   ? 1.048   18.990  21.113  1.00 30.13 1   K 1 
HETATM 13712 C C11  . POV K 11 .   ? 1.236   31.999  11.873  1.00 21.10 1   K 1 
HETATM 13713 O O11  . POV K 11 .   ? 2.792   29.778  14.017  1.00 27.33 1   K 1 
HETATM 13714 C C211 . POV K 11 .   ? 6.862   17.396  18.728  1.00 24.57 1   K 1 
HETATM 13715 C C311 . POV K 11 .   ? 1.638   17.824  20.666  1.00 29.56 1   K 1 
HETATM 13716 C C12  . POV K 11 .   ? 0.055   32.600  12.366  1.00 19.21 1   K 1 
HETATM 13717 O O12  . POV K 11 .   ? 1.615   31.122  12.782  1.00 22.78 1   K 1 
HETATM 13718 C C212 . POV K 11 .   ? 7.463   16.758  19.775  1.00 23.57 1   K 1 
HETATM 13719 C C312 . POV K 11 .   ? 0.837   16.699  20.907  1.00 29.82 1   K 1 
HETATM 13720 C C13  . POV K 11 .   ? -1.526  34.255  12.028  1.00 17.65 1   K 1 
HETATM 13721 O O13  . POV K 11 .   ? 4.023   31.515  12.955  1.00 24.85 1   K 1 
HETATM 13722 C C213 . POV K 11 .   ? 7.871   15.518  19.395  1.00 23.22 1   K 1 
HETATM 13723 C C313 . POV K 11 .   ? 1.681   15.536  20.858  1.00 28.78 1   K 1 
HETATM 13724 C C14  . POV K 11 .   ? 0.659   34.476  11.124  1.00 17.35 1   K 1 
HETATM 13725 O O14  . POV K 11 .   ? 3.119   29.575  11.655  1.00 23.23 1   K 1 
HETATM 13726 C C214 . POV K 11 .   ? 8.474   14.873  20.439  1.00 24.36 1   K 1 
HETATM 13727 C C314 . POV K 11 .   ? 2.507   15.454  22.021  1.00 28.38 1   K 1 
HETATM 13728 C C15  . POV K 11 .   ? -0.857  32.817  10.247  1.00 17.83 1   K 1 
HETATM 13729 C C215 . POV K 11 .   ? 8.037   13.540  20.491  1.00 24.19 1   K 1 
HETATM 13730 C C315 . POV K 11 .   ? 3.185   14.214  22.092  1.00 27.71 1   K 1 
HETATM 13731 C C216 . POV K 11 .   ? 7.526   13.236  21.762  1.00 23.59 1   K 1 
HETATM 13732 C C316 . POV K 11 .   ? 4.055   14.182  23.241  1.00 24.82 1   K 1 
HETATM 13733 C C217 . POV K 11 .   ? 6.731   12.061  21.693  1.00 22.39 1   K 1 
HETATM 13734 C C218 . POV K 11 .   ? 6.009   11.884  22.908  1.00 18.76 1   K 1 
HETATM 13735 C C21  . POV K 11 .   ? 4.126   26.119  14.420  1.00 24.92 1   K 1 
HETATM 13736 O O21  . POV K 11 .   ? 3.757   26.841  15.413  1.00 29.00 1   K 1 
HETATM 13737 C C22  . POV K 11 .   ? 4.514   24.846  14.839  1.00 24.44 1   K 1 
HETATM 13738 O O22  . POV K 11 .   ? 4.082   26.474  13.310  1.00 23.94 1   K 1 
HETATM 13739 C C23  . POV K 11 .   ? 3.544   24.150  15.528  1.00 25.08 1   K 1 
HETATM 13740 C C24  . POV K 11 .   ? 4.001   22.863  15.700  1.00 25.23 1   K 1 
HETATM 13741 C C25  . POV K 11 .   ? 3.170   22.155  16.523  1.00 26.31 1   K 1 
HETATM 13742 C C26  . POV K 11 .   ? 3.473   20.803  16.476  1.00 25.89 1   K 1 
HETATM 13743 C C27  . POV K 11 .   ? 3.895   20.374  17.675  1.00 25.44 1   K 1 
HETATM 13744 C C28  . POV K 11 .   ? 4.249   19.052  17.705  1.00 25.05 1   K 1 
HETATM 13745 C C29  . POV K 11 .   ? 5.257   18.883  18.534  1.00 24.59 1   K 1 
HETATM 13746 C C31  . POV K 11 .   ? 0.558   27.495  17.343  1.00 29.03 1   K 1 
HETATM 13747 O O31  . POV K 11 .   ? 1.686   27.349  16.847  1.00 32.33 1   K 1 
HETATM 13748 C C32  . POV K 11 .   ? 0.222   26.328  18.039  1.00 27.89 1   K 1 
HETATM 13749 O O32  . POV K 11 .   ? -0.071  28.475  17.248  1.00 25.73 1   K 1 
HETATM 13750 C C33  . POV K 11 .   ? 1.360   25.719  18.619  1.00 29.39 1   K 1 
HETATM 13751 C C34  . POV K 11 .   ? 0.934   24.736  19.491  1.00 30.32 1   K 1 
HETATM 13752 C C35  . POV K 11 .   ? 1.990   24.336  20.284  1.00 30.85 1   K 1 
HETATM 13753 C C36  . POV K 11 .   ? 1.551   23.413  21.222  1.00 31.89 1   K 1 
HETATM 13754 C C37  . POV K 11 .   ? 2.215   22.228  21.040  1.00 31.57 1   K 1 
HETATM 13755 C C38  . POV K 11 .   ? 1.411   21.186  21.429  1.00 31.32 1   K 1 
HETATM 13756 C C39  . POV K 11 .   ? 1.927   20.010  21.018  1.00 30.20 1   K 1 
HETATM 13757 N N    . POV L 12 .   ? 20.437  -1.318  38.475  1.00 14.53 1   L 1 
HETATM 13758 P P    . POV L 12 .   ? 21.179  3.174   39.307  1.00 20.22 1   L 1 
HETATM 13759 C C1   . POV L 12 .   ? 19.500  4.863   38.600  1.00 20.69 1   L 1 
HETATM 13760 C C2   . POV L 12 .   ? 19.805  6.290   38.400  1.00 23.64 1   L 1 
HETATM 13761 C C3   . POV L 12 .   ? 20.960  6.382   37.522  1.00 19.17 1   L 1 
HETATM 13762 C C210 . POV L 12 .   ? 12.486  12.863  32.394  1.00 15.83 1   L 1 
HETATM 13763 C C310 . POV L 12 .   ? 16.774  12.061  29.016  1.00 16.12 1   L 1 
HETATM 13764 C C11  . POV L 12 .   ? 21.245  0.839   38.609  1.00 17.39 1   L 1 
HETATM 13765 O O11  . POV L 12 .   ? 20.662  4.255   38.435  1.00 22.79 1   L 1 
HETATM 13766 C C211 . POV L 12 .   ? 11.799  12.500  31.338  1.00 16.12 1   L 1 
HETATM 13767 C C311 . POV L 12 .   ? 15.528  11.784  28.568  1.00 15.89 1   L 1 
HETATM 13768 C C12  . POV L 12 .   ? 20.259  -0.002  38.053  1.00 15.18 1   L 1 
HETATM 13769 O O12  . POV L 12 .   ? 20.896  2.065   38.335  1.00 19.88 1   L 1 
HETATM 13770 C C212 . POV L 12 .   ? 10.989  13.479  30.832  1.00 14.82 1   L 1 
HETATM 13771 C C312 . POV L 12 .   ? 15.257  12.391  27.354  1.00 15.72 1   L 1 
HETATM 13772 C C13  . POV L 12 .   ? 19.275  -2.074  38.083  1.00 13.68 1   L 1 
HETATM 13773 O O13  . POV L 12 .   ? 22.614  3.305   39.459  1.00 17.41 1   L 1 
HETATM 13774 C C213 . POV L 12 .   ? 10.553  13.079  29.604  1.00 13.95 1   L 1 
HETATM 13775 C C313 . POV L 12 .   ? 14.091  11.803  26.814  1.00 14.44 1   L 1 
HETATM 13776 C C14  . POV L 12 .   ? 20.567  -1.354  39.942  1.00 12.78 1   L 1 
HETATM 13777 O O14  . POV L 12 .   ? 20.379  3.051   40.507  1.00 18.88 1   L 1 
HETATM 13778 C C214 . POV L 12 .   ? 9.737   14.024  29.024  1.00 13.78 1   L 1 
HETATM 13779 C C314 . POV L 12 .   ? 13.617  12.528  25.725  1.00 15.10 1   L 1 
HETATM 13780 C C15  . POV L 12 .   ? 21.646  -1.850  37.865  1.00 12.75 1   L 1 
HETATM 13781 C C215 . POV L 12 .   ? 9.639   13.808  27.645  1.00 13.68 1   L 1 
HETATM 13782 C C315 . POV L 12 .   ? 12.605  11.823  25.028  1.00 14.64 1   L 1 
HETATM 13783 C C216 . POV L 12 .   ? 8.802   14.769  27.026  1.00 11.86 1   L 1 
HETATM 13784 C C316 . POV L 12 .   ? 11.977  12.614  24.001  1.00 13.48 1   L 1 
HETATM 13785 C C217 . POV L 12 .   ? 8.833   14.601  25.637  1.00 11.35 1   L 1 
HETATM 13786 C C218 . POV L 12 .   ? 7.909   15.473  24.975  1.00 9.82  1   L 1 
HETATM 13787 C C21  . POV L 12 .   ? 18.255  7.802   39.022  1.00 22.95 1   L 1 
HETATM 13788 O O21  . POV L 12 .   ? 18.792  7.098   38.075  1.00 23.38 1   L 1 
HETATM 13789 C C22  . POV L 12 .   ? 17.781  9.058   38.603  1.00 21.05 1   L 1 
HETATM 13790 O O22  . POV L 12 .   ? 18.202  7.414   40.124  1.00 20.55 1   L 1 
HETATM 13791 C C23  . POV L 12 .   ? 16.776  9.040   37.705  1.00 22.36 1   L 1 
HETATM 13792 C C24  . POV L 12 .   ? 16.491  10.306  37.222  1.00 21.03 1   L 1 
HETATM 13793 C C25  . POV L 12 .   ? 15.645  10.198  36.159  1.00 21.16 1   L 1 
HETATM 13794 C C26  . POV L 12 .   ? 15.266  11.383  35.600  1.00 19.09 1   L 1 
HETATM 13795 C C27  . POV L 12 .   ? 14.482  11.122  34.516  1.00 18.27 1   L 1 
HETATM 13796 C C28  . POV L 12 .   ? 13.976  12.241  33.941  1.00 16.72 1   L 1 
HETATM 13797 C C29  . POV L 12 .   ? 13.176  11.934  32.928  1.00 15.91 1   L 1 
HETATM 13798 C C31  . POV L 12 .   ? 22.074  7.618   36.121  1.00 19.52 1   L 1 
HETATM 13799 O O31  . POV L 12 .   ? 20.988  7.462   36.784  1.00 24.16 1   L 1 
HETATM 13800 C C32  . POV L 12 .   ? 22.035  8.753   35.313  1.00 17.12 1   L 1 
HETATM 13801 O O32  . POV L 12 .   ? 22.981  6.897   36.182  1.00 16.41 1   L 1 
HETATM 13802 C C33  . POV L 12 .   ? 20.911  8.758   34.540  1.00 19.26 1   L 1 
HETATM 13803 C C34  . POV L 12 .   ? 20.911  9.872   33.757  1.00 18.04 1   L 1 
HETATM 13804 C C35  . POV L 12 .   ? 19.954  9.707   32.846  1.00 17.96 1   L 1 
HETATM 13805 C C36  . POV L 12 .   ? 19.685  10.808  32.113  1.00 16.97 1   L 1 
HETATM 13806 C C37  . POV L 12 .   ? 18.486  10.602  31.534  1.00 17.08 1   L 1 
HETATM 13807 C C38  . POV L 12 .   ? 18.292  11.439  30.489  1.00 15.63 1   L 1 
HETATM 13808 C C39  . POV L 12 .   ? 16.984  11.473  30.187  1.00 14.95 1   L 1 
HETATM 13809 N N    . POV M 13 .   ? 40.103  -9.361  -6.761  1.00 15.33 1   M 1 
HETATM 13810 P P    . POV M 13 .   ? 40.523  -7.359  -11.002 1.00 23.87 1   M 1 
HETATM 13811 C C1   . POV M 13 .   ? 39.470  -5.725  -12.450 1.00 24.82 1   M 1 
HETATM 13812 C C2   . POV M 13 .   ? 39.314  -4.285  -12.468 1.00 28.85 1   M 1 
HETATM 13813 C C3   . POV M 13 .   ? 40.555  -3.577  -12.794 1.00 24.63 1   M 1 
HETATM 13814 C C210 . POV M 13 .   ? 31.349  0.930   -19.242 1.00 21.20 1   M 1 
HETATM 13815 C C310 . POV M 13 .   ? 35.078  3.603   -19.566 1.00 21.04 1   M 1 
HETATM 13816 C C11  . POV M 13 .   ? 40.275  -8.533  -8.900  1.00 17.34 1   M 1 
HETATM 13817 O O11  . POV M 13 .   ? 39.973  -6.015  -11.276 1.00 26.00 1   M 1 
HETATM 13818 C C211 . POV M 13 .   ? 30.308  0.705   -19.975 1.00 20.80 1   M 1 
HETATM 13819 C C311 . POV M 13 .   ? 35.007  4.951   -19.859 1.00 20.85 1   M 1 
HETATM 13820 C C12  . POV M 13 .   ? 39.639  -8.396  -7.657  1.00 15.73 1   M 1 
HETATM 13821 O O12  . POV M 13 .   ? 39.895  -7.536  -9.659  1.00 21.04 1   M 1 
HETATM 13822 C C212 . POV M 13 .   ? 29.873  1.779   -20.688 1.00 19.63 1   M 1 
HETATM 13823 C C312 . POV M 13 .   ? 34.128  5.183   -20.940 1.00 19.92 1   M 1 
HETATM 13824 C C13  . POV M 13 .   ? 39.267  -9.345  -5.611  1.00 14.49 1   M 1 
HETATM 13825 O O13  . POV M 13 .   ? 41.957  -7.286  -10.886 1.00 19.87 1   M 1 
HETATM 13826 C C213 . POV M 13 .   ? 28.634  1.419   -21.155 1.00 17.47 1   M 1 
HETATM 13827 C C313 . POV M 13 .   ? 34.456  6.433   -21.510 1.00 18.78 1   M 1 
HETATM 13828 C C14  . POV M 13 .   ? 40.024  -10.683 -7.385  1.00 13.44 1   M 1 
HETATM 13829 O O14  . POV M 13 .   ? 39.984  -8.350  -11.925 1.00 21.02 1   M 1 
HETATM 13830 C C214 . POV M 13 .   ? 28.008  2.433   -21.816 1.00 17.09 1   M 1 
HETATM 13831 C C314 . POV M 13 .   ? 34.040  6.505   -22.867 1.00 18.79 1   M 1 
HETATM 13832 C C15  . POV M 13 .   ? 41.475  -9.047  -6.386  1.00 13.78 1   M 1 
HETATM 13833 C C215 . POV M 13 .   ? 26.801  1.939   -22.347 1.00 15.99 1   M 1 
HETATM 13834 C C315 . POV M 13 .   ? 34.659  7.608   -23.508 1.00 17.10 1   M 1 
HETATM 13835 C C216 . POV M 13 .   ? 26.121  2.932   -23.095 1.00 15.27 1   M 1 
HETATM 13836 C C316 . POV M 13 .   ? 34.213  7.724   -24.898 1.00 15.06 1   M 1 
HETATM 13837 C C217 . POV M 13 .   ? 24.995  2.316   -23.719 1.00 11.95 1   M 1 
HETATM 13838 C C218 . POV M 13 .   ? 24.218  3.259   -24.445 1.00 11.29 1   M 1 
HETATM 13839 C C21  . POV M 13 .   ? 37.172  -4.247  -13.170 1.00 27.24 1   M 1 
HETATM 13840 O O21  . POV M 13 .   ? 38.327  -3.843  -13.250 1.00 29.79 1   M 1 
HETATM 13841 C C22  . POV M 13 .   ? 36.481  -3.150  -13.582 1.00 26.79 1   M 1 
HETATM 13842 O O22  . POV M 13 .   ? 36.805  -5.290  -12.860 1.00 22.28 1   M 1 
HETATM 13843 C C23  . POV M 13 .   ? 35.701  -3.302  -14.638 1.00 28.22 1   M 1 
HETATM 13844 C C24  . POV M 13 .   ? 35.326  -2.044  -15.008 1.00 27.79 1   M 1 
HETATM 13845 C C25  . POV M 13 .   ? 34.067  -2.050  -15.471 1.00 29.26 1   M 1 
HETATM 13846 C C26  . POV M 13 .   ? 33.706  -0.802  -15.867 1.00 28.17 1   M 1 
HETATM 13847 C C27  . POV M 13 .   ? 32.647  -0.913  -16.706 1.00 26.53 1   M 1 
HETATM 13848 C C28  . POV M 13 .   ? 32.548  0.172   -17.513 1.00 24.38 1   M 1 
HETATM 13849 C C29  . POV M 13 .   ? 31.607  -0.033  -18.426 1.00 22.69 1   M 1 
HETATM 13850 C C31  . POV M 13 .   ? 41.306  -1.700  -13.673 1.00 23.53 1   M 1 
HETATM 13851 O O31  . POV M 13 .   ? 40.315  -2.474  -13.506 1.00 28.93 1   M 1 
HETATM 13852 C C32  . POV M 13 .   ? 41.014  -0.587  -14.502 1.00 23.93 1   M 1 
HETATM 13853 O O32  . POV M 13 .   ? 42.346  -1.899  -13.175 1.00 20.16 1   M 1 
HETATM 13854 C C33  . POV M 13 .   ? 39.825  -0.679  -15.220 1.00 24.63 1   M 1 
HETATM 13855 C C34  . POV M 13 .   ? 39.620  0.499   -15.922 1.00 24.41 1   M 1 
HETATM 13856 C C35  . POV M 13 .   ? 38.599  0.325   -16.815 1.00 24.24 1   M 1 
HETATM 13857 C C36  . POV M 13 .   ? 38.190  1.486   -17.436 1.00 22.40 1   M 1 
HETATM 13858 C C37  . POV M 13 .   ? 36.829  1.458   -17.519 1.00 23.02 1   M 1 
HETATM 13859 C C38  . POV M 13 .   ? 36.312  1.988   -18.655 1.00 21.59 1   M 1 
HETATM 13860 C C39  . POV M 13 .   ? 35.991  3.324   -18.602 1.00 20.98 1   M 1 
HETATM 13861 N N    . POV N 14 .   ? 12.078  30.839  4.713   1.00 13.35 1   N 1 
HETATM 13862 P P    . POV N 14 .   ? 15.737  30.199  7.577   1.00 17.23 1   N 1 
HETATM 13863 C C1   . POV N 14 .   ? 15.036  29.052  9.696   1.00 17.74 1   N 1 
HETATM 13864 C C2   . POV N 14 .   ? 15.978  28.794  10.789  1.00 18.41 1   N 1 
HETATM 13865 C C3   . POV N 14 .   ? 17.219  29.504  10.664  1.00 15.07 1   N 1 
HETATM 13866 C C210 . POV N 14 .   ? 20.402  20.303  17.464  1.00 15.71 1   N 1 
HETATM 13867 C C310 . POV N 14 .   ? 25.173  23.050  15.477  1.00 15.92 1   N 1 
HETATM 13868 C C11  . POV N 14 .   ? 13.929  30.540  6.013   1.00 15.11 1   N 1 
HETATM 13869 O O11  . POV N 14 .   ? 15.717  29.074  8.560   1.00 18.05 1   N 1 
HETATM 13870 C C211 . POV N 14 .   ? 21.216  20.376  18.481  1.00 15.12 1   N 1 
HETATM 13871 C C311 . POV N 14 .   ? 26.320  23.436  14.754  1.00 15.52 1   N 1 
HETATM 13872 C C12  . POV N 14 .   ? 12.530  30.578  6.006   1.00 13.00 1   N 1 
HETATM 13873 O O12  . POV N 14 .   ? 14.288  30.235  7.232   1.00 16.03 1   N 1 
HETATM 13874 C C212 . POV N 14 .   ? 21.058  19.369  19.396  1.00 14.17 1   N 1 
HETATM 13875 C C312 . POV N 14 .   ? 27.471  22.734  15.183  1.00 16.21 1   N 1 
HETATM 13876 C C13  . POV N 14 .   ? 10.639  31.043  4.783   1.00 11.61 1   N 1 
HETATM 13877 O O13  . POV N 14 .   ? 16.531  29.750  6.425   1.00 17.40 1   N 1 
HETATM 13878 C C213 . POV N 14 .   ? 21.986  19.545  20.384  1.00 13.21 1   N 1 
HETATM 13879 C C313 . POV N 14 .   ? 28.633  23.316  14.571  1.00 14.77 1   N 1 
HETATM 13880 C C14  . POV N 14 .   ? 12.397  29.685  3.863   1.00 12.11 1   N 1 
HETATM 13881 O O14  . POV N 14 .   ? 16.095  31.453  8.217   1.00 17.87 1   N 1 
HETATM 13882 C C214 . POV N 14 .   ? 22.335  18.349  20.997  1.00 12.63 1   N 1 
HETATM 13883 C C314 . POV N 14 .   ? 29.223  24.300  15.382  1.00 15.04 1   N 1 
HETATM 13884 C C15  . POV N 14 .   ? 12.709  32.058  4.199   1.00 11.60 1   N 1 
HETATM 13885 C C215 . POV N 14 .   ? 23.568  18.483  21.652  1.00 12.85 1   N 1 
HETATM 13886 C C315 . POV N 14 .   ? 30.314  24.926  14.715  1.00 14.19 1   N 1 
HETATM 13887 C C216 . POV N 14 .   ? 24.125  17.213  21.971  1.00 12.45 1   N 1 
HETATM 13888 C C316 . POV N 14 .   ? 30.894  25.968  15.512  1.00 11.14 1   N 1 
HETATM 13889 C C217 . POV N 14 .   ? 25.528  17.343  22.269  1.00 9.17  1   N 1 
HETATM 13890 C C218 . POV N 14 .   ? 26.087  16.057  22.631  1.00 8.77  1   N 1 
HETATM 13891 C C21  . POV N 14 .   ? 15.287  26.892  11.807  1.00 18.69 1   N 1 
HETATM 13892 O O21  . POV N 14 .   ? 16.157  27.476  11.071  1.00 19.02 1   N 1 
HETATM 13893 C C22  . POV N 14 .   ? 15.781  25.792  12.501  1.00 16.98 1   N 1 
HETATM 13894 O O22  . POV N 14 .   ? 14.182  27.241  11.880  1.00 16.35 1   N 1 
HETATM 13895 C C23  . POV N 14 .   ? 17.070  25.778  12.985  1.00 16.50 1   N 1 
HETATM 13896 C C24  . POV N 14 .   ? 17.182  24.578  13.659  1.00 16.32 1   N 1 
HETATM 13897 C C25  . POV N 14 .   ? 18.448  24.260  14.024  1.00 16.55 1   N 1 
HETATM 13898 C C26  . POV N 14 .   ? 18.470  22.965  14.487  1.00 16.26 1   N 1 
HETATM 13899 C C27  . POV N 14 .   ? 19.640  22.647  15.091  1.00 15.62 1   N 1 
HETATM 13900 C C28  . POV N 14 .   ? 19.567  21.423  15.693  1.00 15.86 1   N 1 
HETATM 13901 C C29  . POV N 14 .   ? 20.525  21.275  16.605  1.00 14.93 1   N 1 
HETATM 13902 C C31  . POV N 14 .   ? 18.903  30.113  11.957  1.00 15.98 1   N 1 
HETATM 13903 O O31  . POV N 14 .   ? 18.039  29.224  11.678  1.00 19.55 1   N 1 
HETATM 13904 C C32  . POV N 14 .   ? 19.845  29.656  12.915  1.00 13.94 1   N 1 
HETATM 13905 O O32  . POV N 14 .   ? 18.910  31.172  11.452  1.00 13.50 1   N 1 
HETATM 13906 C C33  . POV N 14 .   ? 20.178  28.310  12.723  1.00 15.86 1   N 1 
HETATM 13907 C C34  . POV N 14 .   ? 21.168  27.904  13.620  1.00 15.77 1   N 1 
HETATM 13908 C C35  . POV N 14 .   ? 21.567  26.641  13.257  1.00 15.89 1   N 1 
HETATM 13909 C C36  . POV N 14 .   ? 22.426  26.028  14.132  1.00 15.34 1   N 1 
HETATM 13910 C C37  . POV N 14 .   ? 22.560  24.702  13.749  1.00 17.18 1   N 1 
HETATM 13911 C C38  . POV N 14 .   ? 23.823  24.180  13.987  1.00 16.05 1   N 1 
HETATM 13912 C C39  . POV N 14 .   ? 24.046  23.789  15.310  1.00 14.86 1   N 1 
HETATM 13913 N N    . POV O 15 .   ? -28.134 3.975   14.854  1.00 12.73 1   O 1 
HETATM 13914 P P    . POV O 15 .   ? -25.913 1.303   18.017  1.00 16.52 1   O 1 
HETATM 13915 C C1   . POV O 15 .   ? -26.465 -0.926  18.943  1.00 16.46 1   O 1 
HETATM 13916 C C2   . POV O 15 .   ? -26.430 -2.269  18.352  1.00 18.37 1   O 1 
HETATM 13917 C C3   . POV O 15 .   ? -25.148 -2.419  17.680  1.00 15.02 1   O 1 
HETATM 13918 C C210 . POV O 15 .   ? -23.074 -12.086 23.055  1.00 15.11 1   O 1 
HETATM 13919 C C310 . POV O 15 .   ? -19.860 -11.933 20.374  1.00 16.39 1   O 1 
HETATM 13920 C C11  . POV O 15 .   ? -27.157 2.867   16.615  1.00 13.92 1   O 1 
HETATM 13921 O O11  . POV O 15 .   ? -26.180 -0.147  17.922  1.00 17.53 1   O 1 
HETATM 13922 C C211 . POV O 15 .   ? -21.820 -12.138 23.496  1.00 16.32 1   O 1 
HETATM 13923 C C311 . POV O 15 .   ? -18.972 -12.283 19.372  1.00 16.47 1   O 1 
HETATM 13924 C C12  . POV O 15 .   ? -28.013 2.750   15.495  1.00 12.40 1   O 1 
HETATM 13925 O O12  . POV O 15 .   ? -27.035 1.666   17.087  1.00 14.86 1   O 1 
HETATM 13926 C C212 . POV O 15 .   ? -21.456 -13.342 24.070  1.00 15.18 1   O 1 
HETATM 13927 C C312 . POV O 15 .   ? -18.529 -13.611 19.529  1.00 16.35 1   O 1 
HETATM 13928 C C13  . POV O 15 .   ? -29.006 3.804   13.715  1.00 10.97 1   O 1 
HETATM 13929 O O13  . POV O 15 .   ? -26.123 1.824   19.351  1.00 17.15 1   O 1 
HETATM 13930 C C213 . POV O 15 .   ? -20.295 -13.165 24.820  1.00 15.61 1   O 1 
HETATM 13931 C C313 . POV O 15 .   ? -17.515 -13.858 18.558  1.00 16.21 1   O 1 
HETATM 13932 C C14  . POV O 15 .   ? -26.809 4.417   14.413  1.00 11.94 1   O 1 
HETATM 13933 O O14  . POV O 15 .   ? -24.620 1.588   17.372  1.00 16.06 1   O 1 
HETATM 13934 C C214 . POV O 15 .   ? -20.137 -14.164 25.776  1.00 15.41 1   O 1 
HETATM 13935 C C314 . POV O 15 .   ? -18.073 -14.237 17.325  1.00 15.39 1   O 1 
HETATM 13936 C C15  . POV O 15 .   ? -28.735 4.947   15.774  1.00 11.28 1   O 1 
HETATM 13937 C C215 . POV O 15 .   ? -19.713 -13.582 26.995  1.00 15.56 1   O 1 
HETATM 13938 C C315 . POV O 15 .   ? -17.041 -14.415 16.371  1.00 14.93 1   O 1 
HETATM 13939 C C216 . POV O 15 .   ? -20.171 -14.301 28.121  1.00 14.73 1   O 1 
HETATM 13940 C C316 . POV O 15 .   ? -17.513 -15.157 15.243  1.00 12.91 1   O 1 
HETATM 13941 C C217 . POV O 15 .   ? -20.845 -13.390 29.002  1.00 11.95 1   O 1 
HETATM 13942 C C218 . POV O 15 .   ? -21.321 -14.079 30.184  1.00 10.24 1   O 1 
HETATM 13943 C C21  . POV O 15 .   ? -27.801 -3.872  19.227  1.00 17.08 1   O 1 
HETATM 13944 O O21  . POV O 15 .   ? -26.661 -3.275  19.268  1.00 18.67 1   O 1 
HETATM 13945 C C22  . POV O 15 .   ? -27.898 -4.979  20.143  1.00 16.11 1   O 1 
HETATM 13946 O O22  . POV O 15 .   ? -28.641 -3.569  18.475  1.00 13.80 1   O 1 
HETATM 13947 C C23  . POV O 15 .   ? -27.200 -6.108  19.669  1.00 16.25 1   O 1 
HETATM 13948 C C24  . POV O 15 .   ? -27.204 -7.148  20.617  1.00 16.23 1   O 1 
HETATM 13949 C C25  . POV O 15 .   ? -26.144 -8.022  20.383  1.00 16.57 1   O 1 
HETATM 13950 C C26  . POV O 15 .   ? -26.086 -9.073  21.301  1.00 15.60 1   O 1 
HETATM 13951 C C27  . POV O 15 .   ? -24.814 -9.615  21.324  1.00 15.13 1   O 1 
HETATM 13952 C C28  . POV O 15 .   ? -24.689 -10.708 22.159  1.00 15.00 1   O 1 
HETATM 13953 C C29  . POV O 15 .   ? -23.388 -10.993 22.401  1.00 15.40 1   O 1 
HETATM 13954 C C31  . POV O 15 .   ? -24.029 -3.743  16.411  1.00 16.27 1   O 1 
HETATM 13955 O O31  . POV O 15 .   ? -24.964 -3.641  17.246  1.00 19.29 1   O 1 
HETATM 13956 C C32  . POV O 15 .   ? -23.792 -5.091  16.073  1.00 15.17 1   O 1 
HETATM 13957 O O32  . POV O 15 .   ? -23.450 -2.830  16.001  1.00 13.49 1   O 1 
HETATM 13958 C C33  . POV O 15 .   ? -23.857 -5.957  17.171  1.00 15.93 1   O 1 
HETATM 13959 C C34  . POV O 15 .   ? -23.226 -7.146  16.810  1.00 16.60 1   O 1 
HETATM 13960 C C35  . POV O 15 .   ? -23.120 -7.943  17.901  1.00 16.20 1   O 1 
HETATM 13961 C C36  . POV O 15 .   ? -22.231 -8.989  17.746  1.00 16.31 1   O 1 
HETATM 13962 C C37  . POV O 15 .   ? -21.850 -9.413  18.985  1.00 16.29 1   O 1 
HETATM 13963 C C38  . POV O 15 .   ? -21.035 -10.519 18.971  1.00 16.12 1   O 1 
HETATM 13964 C C39  . POV O 15 .   ? -20.465 -10.719 20.220  1.00 15.98 1   O 1 
HETATM 13965 N N    . POV P 16 .   ? -1.456  -2.586  -30.035 1.00 11.18 1   P 1 
HETATM 13966 P P    . POV P 16 .   ? 0.686   -6.534  -28.493 1.00 14.69 1   P 1 
HETATM 13967 C C1   . POV P 16 .   ? 3.090   -6.172  -27.969 1.00 15.71 1   P 1 
HETATM 13968 C C2   . POV P 16 .   ? 4.381   -6.772  -28.375 1.00 16.69 1   P 1 
HETATM 13969 C C3   . POV P 16 .   ? 4.146   -7.727  -29.453 1.00 13.28 1   P 1 
HETATM 13970 C C210 . POV P 16 .   ? 13.768  -11.789 -23.012 1.00 16.31 1   P 1 
HETATM 13971 C C310 . POV P 16 .   ? 10.610  -16.092 -26.143 1.00 15.51 1   P 1 
HETATM 13972 C C11  . POV P 16 .   ? -0.573  -4.583  -29.280 1.00 11.72 1   P 1 
HETATM 13973 O O11  . POV P 16 .   ? 2.139   -6.751  -28.689 1.00 15.83 1   P 1 
HETATM 13974 C C211 . POV P 16 .   ? 14.860  -12.300 -23.542 1.00 16.37 1   P 1 
HETATM 13975 C C311 . POV P 16 .   ? 9.758   -17.155 -26.490 1.00 15.13 1   P 1 
HETATM 13976 C C12  . POV P 16 .   ? -0.301  -3.268  -29.677 1.00 10.70 1   P 1 
HETATM 13977 O O12  . POV P 16 .   ? 0.595   -5.112  -29.014 1.00 14.32 1   P 1 
HETATM 13978 C C212 . POV P 16 .   ? 15.890  -12.483 -22.666 1.00 14.66 1   P 1 
HETATM 13979 C C312 . POV P 16 .   ? 10.349  -18.414 -26.218 1.00 16.06 1   P 1 
HETATM 13980 C C13  . POV P 16 .   ? -2.573  -2.948  -29.175 1.00 10.79 1   P 1 
HETATM 13981 O O13  . POV P 16 .   ? -0.057  -7.435  -29.388 1.00 13.71 1   P 1 
HETATM 13982 C C213 . POV P 16 .   ? 16.804  -13.303 -23.273 1.00 14.51 1   P 1 
HETATM 13983 C C313 . POV P 16 .   ? 9.637   -19.429 -26.926 1.00 14.81 1   P 1 
HETATM 13984 C C14  . POV P 16 .   ? -1.177  -1.181  -29.880 1.00 9.86  1   P 1 
HETATM 13985 O O14  . POV P 16 .   ? 0.365   -6.561  -27.071 1.00 14.79 1   P 1 
HETATM 13986 C C214 . POV P 16 .   ? 17.505  -14.073 -22.358 1.00 14.22 1   P 1 
HETATM 13987 C C314 . POV P 16 .   ? 10.191  -19.653 -28.210 1.00 14.92 1   P 1 
HETATM 13988 C C15  . POV P 16 .   ? -1.776  -2.904  -31.433 1.00 10.41 1   P 1 
HETATM 13989 C C215 . POV P 16 .   ? 18.059  -15.193 -22.970 1.00 13.76 1   P 1 
HETATM 13990 C C315 . POV P 16 .   ? 9.480   -20.678 -28.851 1.00 13.36 1   P 1 
HETATM 13991 C C216 . POV P 16 .   ? 18.723  -16.010 -22.008 1.00 12.07 1   P 1 
HETATM 13992 C C316 . POV P 16 .   ? 9.938   -20.859 -30.214 1.00 11.17 1   P 1 
HETATM 13993 C C217 . POV P 16 .   ? 19.161  -17.239 -22.614 1.00 8.80  1   P 1 
HETATM 13994 C C218 . POV P 16 .   ? 19.863  -18.066 -21.640 1.00 8.45  1   P 1 
HETATM 13995 C C21  . POV P 16 .   ? 5.971   -6.666  -26.759 1.00 16.62 1   P 1 
HETATM 13996 O O21  . POV P 16 .   ? 5.033   -7.331  -27.314 1.00 18.46 1   P 1 
HETATM 13997 C C22  . POV P 16 .   ? 6.691   -7.469  -25.867 1.00 15.96 1   P 1 
HETATM 13998 O O22  . POV P 16 .   ? 6.177   -5.534  -26.963 1.00 14.08 1   P 1 
HETATM 13999 C C23  . POV P 16 .   ? 7.623   -8.358  -26.303 1.00 15.73 1   P 1 
HETATM 14000 C C24  . POV P 16 .   ? 8.159   -8.926  -25.153 1.00 16.36 1   P 1 
HETATM 14001 C C25  . POV P 16 .   ? 9.154   -9.808  -25.379 1.00 16.57 1   P 1 
HETATM 14002 C C26  . POV P 16 .   ? 9.707   -10.264 -24.191 1.00 17.06 1   P 1 
HETATM 14003 C C27  . POV P 16 .   ? 10.800  -11.025 -24.468 1.00 16.88 1   P 1 
HETATM 14004 C C28  . POV P 16 .   ? 11.626  -11.210 -23.405 1.00 16.97 1   P 1 
HETATM 14005 C C29  . POV P 16 .   ? 12.783  -11.738 -23.829 1.00 16.78 1   P 1 
HETATM 14006 C C31  . POV P 16 .   ? 5.173   -9.141  -30.764 1.00 13.69 1   P 1 
HETATM 14007 O O31  . POV P 16 .   ? 5.160   -8.550  -29.632 1.00 16.68 1   P 1 
HETATM 14008 C C32  . POV P 16 .   ? 6.144   -10.169 -30.808 1.00 12.65 1   P 1 
HETATM 14009 O O32  . POV P 16 .   ? 4.450   -8.847  -31.644 1.00 12.06 1   P 1 
HETATM 14010 C C33  . POV P 16 .   ? 6.410   -10.647 -29.531 1.00 13.69 1   P 1 
HETATM 14011 C C34  . POV P 16 .   ? 7.369   -11.653 -29.565 1.00 14.16 1   P 1 
HETATM 14012 C C35  . POV P 16 .   ? 7.518   -12.085 -28.287 1.00 14.53 1   P 1 
HETATM 14013 C C36  . POV P 16 .   ? 8.438   -13.060 -28.097 1.00 14.24 1   P 1 
HETATM 14014 C C37  . POV P 16 .   ? 8.475   -13.347 -26.753 1.00 15.57 1   P 1 
HETATM 14015 C C38  . POV P 16 .   ? 8.865   -14.640 -26.485 1.00 14.94 1   P 1 
HETATM 14016 C C39  . POV P 16 .   ? 10.245  -14.844 -26.545 1.00 14.39 1   P 1 
HETATM 14017 N N    . POV Q 17 .   ? 37.415  -16.148 -8.956  1.00 5.31  1   Q 1 
HETATM 14018 P P    . POV Q 17 .   ? 36.699  -16.214 -13.546 1.00 7.60  1   Q 1 
HETATM 14019 C C1   . POV Q 17 .   ? 34.978  -15.179 -14.965 1.00 8.77  1   Q 1 
HETATM 14020 C C2   . POV Q 17 .   ? 34.971  -14.007 -15.855 1.00 9.12  1   Q 1 
HETATM 14021 C C3   . POV Q 17 .   ? 35.902  -13.007 -15.371 1.00 8.15  1   Q 1 
HETATM 14022 C C210 . POV Q 17 .   ? 26.274  -6.714  -17.151 1.00 8.72  1   Q 1 
HETATM 14023 C C310 . POV Q 17 .   ? 30.106  -4.111  -17.900 1.00 9.21  1   Q 1 
HETATM 14024 C C11  . POV Q 17 .   ? 36.765  -16.606 -11.135 1.00 7.11  1   Q 1 
HETATM 14025 O O11  . POV Q 17 .   ? 36.001  -15.051 -14.163 1.00 8.00  1   Q 1 
HETATM 14026 C C211 . POV Q 17 .   ? 25.144  -6.249  -17.550 1.00 8.91  1   Q 1 
HETATM 14027 C C311 . POV Q 17 .   ? 28.955  -3.631  -18.412 1.00 9.72  1   Q 1 
HETATM 14028 C C12  . POV Q 17 .   ? 36.597  -15.759 -10.014 1.00 5.47  1   Q 1 
HETATM 14029 O O12  . POV Q 17 .   ? 36.185  -16.019 -12.152 1.00 7.55  1   Q 1 
HETATM 14030 C C212 . POV Q 17 .   ? 24.901  -4.982  -17.068 1.00 9.32  1   Q 1 
HETATM 14031 C C312 . POV Q 17 .   ? 28.493  -2.569  -17.627 1.00 10.55 1   Q 1 
HETATM 14032 C C13  . POV Q 17 .   ? 37.133  -15.298 -7.844  1.00 5.20  1   Q 1 
HETATM 14033 O O13  . POV Q 17 .   ? 38.132  -15.994 -13.566 1.00 7.68  1   Q 1 
HETATM 14034 C C213 . POV Q 17 .   ? 23.675  -4.570  -17.473 1.00 9.51  1   Q 1 
HETATM 14035 C C313 . POV Q 17 .   ? 27.409  -1.969  -18.249 1.00 10.53 1   Q 1 
HETATM 14036 C C14  . POV Q 17 .   ? 38.814  -15.994 -9.350  1.00 4.61  1   Q 1 
HETATM 14037 O O14  . POV Q 17 .   ? 36.214  -17.471 -14.102 1.00 7.16  1   Q 1 
HETATM 14038 C C214 . POV Q 17 .   ? 23.369  -3.301  -17.016 1.00 9.53  1   Q 1 
HETATM 14039 C C314 . POV Q 17 .   ? 26.793  -1.060  -17.390 1.00 11.33 1   Q 1 
HETATM 14040 C C15  . POV Q 17 .   ? 37.134  -17.544 -8.610  1.00 4.79  1   Q 1 
HETATM 14041 C C215 . POV Q 17 .   ? 22.086  -2.935  -17.435 1.00 9.54  1   Q 1 
HETATM 14042 C C315 . POV Q 17 .   ? 25.762  -0.365  -18.014 1.00 11.05 1   Q 1 
HETATM 14043 C C216 . POV Q 17 .   ? 21.755  -1.605  -17.085 1.00 9.73  1   Q 1 
HETATM 14044 C C316 . POV Q 17 .   ? 25.034  0.466   -17.083 1.00 9.97  1   Q 1 
HETATM 14045 C C217 . POV Q 17 .   ? 20.420  -1.339  -17.447 1.00 8.89  1   Q 1 
HETATM 14046 C C218 . POV Q 17 .   ? 20.037  0.004   -17.151 1.00 7.65  1   Q 1 
HETATM 14047 C C21  . POV Q 17 .   ? 33.019  -14.031 -16.980 1.00 9.11  1   Q 1 
HETATM 14048 O O21  . POV Q 17 .   ? 33.753  -13.495 -16.084 1.00 9.04  1   Q 1 
HETATM 14049 C C22  . POV Q 17 .   ? 32.148  -13.081 -17.496 1.00 9.01  1   Q 1 
HETATM 14050 O O22  . POV Q 17 .   ? 33.096  -15.139 -17.317 1.00 7.49  1   Q 1 
HETATM 14051 C C23  . POV Q 17 .   ? 31.007  -12.896 -16.783 1.00 9.62  1   Q 1 
HETATM 14052 C C24  . POV Q 17 .   ? 30.696  -11.569 -16.788 1.00 9.17  1   Q 1 
HETATM 14053 C C25  . POV Q 17 .   ? 29.393  -11.325 -16.961 1.00 8.98  1   Q 1 
HETATM 14054 C C26  . POV Q 17 .   ? 29.147  -10.002 -16.722 1.00 8.38  1   Q 1 
HETATM 14055 C C27  . POV Q 17 .   ? 27.954  -9.633  -17.239 1.00 8.44  1   Q 1 
HETATM 14056 C C28  . POV Q 17 .   ? 27.741  -8.320  -17.004 1.00 8.40  1   Q 1 
HETATM 14057 C C29  . POV Q 17 .   ? 26.581  -7.911  -17.479 1.00 8.34  1   Q 1 
HETATM 14058 C C31  . POV Q 17 .   ? 36.150  -10.863 -15.121 1.00 8.33  1   Q 1 
HETATM 14059 O O31  . POV Q 17 .   ? 35.588  -11.792 -15.768 1.00 9.30  1   Q 1 
HETATM 14060 C C32  . POV Q 17 .   ? 35.925  -9.623  -15.702 1.00 8.14  1   Q 1 
HETATM 14061 O O32  . POV Q 17 .   ? 36.760  -11.059 -14.139 1.00 7.39  1   Q 1 
HETATM 14062 C C33  . POV Q 17 .   ? 34.926  -9.625  -16.667 1.00 8.32  1   Q 1 
HETATM 14063 C C34  . POV Q 17 .   ? 34.801  -8.329  -17.117 1.00 8.04  1   Q 1 
HETATM 14064 C C35  . POV Q 17 .   ? 33.746  -8.240  -17.969 1.00 7.73  1   Q 1 
HETATM 14065 C C36  . POV Q 17 .   ? 33.440  -6.912  -18.153 1.00 7.56  1   Q 1 
HETATM 14066 C C37  . POV Q 17 .   ? 32.120  -6.792  -18.402 1.00 7.78  1   Q 1 
HETATM 14067 C C38  . POV Q 17 .   ? 31.755  -5.519  -18.098 1.00 7.62  1   Q 1 
HETATM 14068 C C39  . POV Q 17 .   ? 30.506  -5.249  -18.477 1.00 7.91  1   Q 1 
HETATM 14069 N N    . POV R 18 .   ? 15.237  -3.293  41.867  1.00 6.73  1   R 1 
HETATM 14070 P P    . POV R 18 .   ? 14.779  1.121   42.810  1.00 11.13 1   R 1 
HETATM 14071 C C1   . POV R 18 .   ? 14.504  3.412   41.919  1.00 11.59 1   R 1 
HETATM 14072 C C2   . POV R 18 .   ? 13.175  3.996   41.700  1.00 13.47 1   R 1 
HETATM 14073 C C3   . POV R 18 .   ? 12.682  4.467   42.985  1.00 11.88 1   R 1 
HETATM 14074 C C210 . POV R 18 .   ? 9.989   12.816  35.598  1.00 9.53  1   R 1 
HETATM 14075 C C310 . POV R 18 .   ? 6.983   13.428  39.651  1.00 10.80 1   R 1 
HETATM 14076 C C11  . POV R 18 .   ? 15.643  -1.032  42.097  1.00 9.18  1   R 1 
HETATM 14077 O O11  . POV R 18 .   ? 14.335  2.116   41.819  1.00 12.44 1   R 1 
HETATM 14078 C C211 . POV R 18 .   ? 9.039   13.609  35.315  1.00 10.10 1   R 1 
HETATM 14079 C C311 . POV R 18 .   ? 5.815   14.046  39.991  1.00 10.75 1   R 1 
HETATM 14080 C C12  . POV R 18 .   ? 14.999  -2.030  41.339  1.00 7.61  1   R 1 
HETATM 14081 O O12  . POV R 18 .   ? 15.075  0.097   41.774  1.00 11.24 1   R 1 
HETATM 14082 C C212 . POV R 18 .   ? 9.441   14.774  34.819  1.00 9.21  1   R 1 
HETATM 14083 C C312 . POV R 18 .   ? 5.671   15.310  39.405  1.00 11.49 1   R 1 
HETATM 14084 C C13  . POV R 18 .   ? 14.545  -4.252  41.061  1.00 6.97  1   R 1 
HETATM 14085 O O13  . POV R 18 .   ? 16.015  1.511   43.471  1.00 10.23 1   R 1 
HETATM 14086 C C213 . POV R 18 .   ? 8.361   15.437  34.407  1.00 9.65  1   R 1 
HETATM 14087 C C313 . POV R 18 .   ? 4.536   15.907  40.003  1.00 10.07 1   R 1 
HETATM 14088 C C14  . POV R 18 .   ? 14.757  -3.348  43.257  1.00 6.52  1   R 1 
HETATM 14089 O O14  . POV R 18 .   ? 13.670  0.726   43.667  1.00 11.31 1   R 1 
HETATM 14090 C C214 . POV R 18 .   ? 8.666   16.145  33.291  1.00 8.40  1   R 1 
HETATM 14091 C C314 . POV R 18 .   ? 4.726   17.265  40.240  1.00 10.64 1   R 1 
HETATM 14092 C C15  . POV R 18 .   ? 16.680  -3.564  41.824  1.00 6.55  1   R 1 
HETATM 14093 C C215 . POV R 18 .   ? 7.958   17.321  33.269  1.00 8.60  1   R 1 
HETATM 14094 C C315 . POV R 18 .   ? 3.820   17.735  41.215  1.00 9.73  1   R 1 
HETATM 14095 C C216 . POV R 18 .   ? 8.114   17.934  32.020  1.00 7.55  1   R 1 
HETATM 14096 C C316 . POV R 18 .   ? 3.928   19.172  41.384  1.00 8.99  1   R 1 
HETATM 14097 C C217 . POV R 18 .   ? 7.458   19.165  32.029  1.00 6.04  1   R 1 
HETATM 14098 C C218 . POV R 18 .   ? 7.398   19.652  30.690  1.00 6.10  1   R 1 
HETATM 14099 C C21  . POV R 18 .   ? 13.526  4.706   39.574  1.00 12.86 1   R 1 
HETATM 14100 O O21  . POV R 18 .   ? 13.124  4.939   40.746  1.00 13.42 1   R 1 
HETATM 14101 C C22  . POV R 18 .   ? 13.518  5.875   38.850  1.00 12.26 1   R 1 
HETATM 14102 O O22  . POV R 18 .   ? 13.807  3.663   39.166  1.00 11.42 1   R 1 
HETATM 14103 C C23  . POV R 18 .   ? 12.354  6.565   38.932  1.00 12.85 1   R 1 
HETATM 14104 C C24  . POV R 18 .   ? 12.425  7.535   38.000  1.00 11.83 1   R 1 
HETATM 14105 C C25  . POV R 18 .   ? 11.243  8.160   37.896  1.00 11.98 1   R 1 
HETATM 14106 C C26  . POV R 18 .   ? 11.216  8.856   36.759  1.00 10.98 1   R 1 
HETATM 14107 C C27  . POV R 18 .   ? 10.215  9.738   36.794  1.00 10.59 1   R 1 
HETATM 14108 C C28  . POV R 18 .   ? 10.577  10.813  36.097  1.00 9.71  1   R 1 
HETATM 14109 C C29  . POV R 18 .   ? 9.659   11.710  36.062  1.00 10.14 1   R 1 
HETATM 14110 C C31  . POV R 18 .   ? 11.165  5.665   43.978  1.00 11.96 1   R 1 
HETATM 14111 O O31  . POV R 18 .   ? 11.672  5.300   42.869  1.00 15.27 1   R 1 
HETATM 14112 C C32  . POV R 18 .   ? 10.158  6.609   43.826  1.00 11.55 1   R 1 
HETATM 14113 O O32  . POV R 18 .   ? 11.519  5.228   45.018  1.00 10.71 1   R 1 
HETATM 14114 C C33  . POV R 18 .   ? 10.497  7.645   42.971  1.00 11.54 1   R 1 
HETATM 14115 C C34  . POV R 18 .   ? 9.432   8.516   42.916  1.00 11.61 1   R 1 
HETATM 14116 C C35  . POV R 18 .   ? 9.804   9.655   42.276  1.00 10.55 1   R 1 
HETATM 14117 C C36  . POV R 18 .   ? 8.742   10.386  41.825  1.00 10.65 1   R 1 
HETATM 14118 C C37  . POV R 18 .   ? 9.184   11.119  40.750  1.00 10.50 1   R 1 
HETATM 14119 C C38  . POV R 18 .   ? 8.218   11.583  39.941  1.00 10.25 1   R 1 
HETATM 14120 C C39  . POV R 18 .   ? 7.286   12.430  40.497  1.00 9.77  1   R 1 
HETATM 14121 N N    . POV S 19 .   ? -1.317  -37.050 19.325  1.00 5.88  1   S 1 
HETATM 14122 P P    . POV S 19 .   ? -5.350  -35.457 20.635  1.00 10.57 1   S 1 
HETATM 14123 C C1   . POV S 19 .   ? -7.118  -33.784 20.393  1.00 11.47 1   S 1 
HETATM 14124 C C2   . POV S 19 .   ? -8.285  -33.774 19.548  1.00 12.06 1   S 1 
HETATM 14125 C C3   . POV S 19 .   ? -7.999  -33.536 18.202  1.00 10.25 1   S 1 
HETATM 14126 C C210 . POV S 19 .   ? -15.672 -26.516 19.030  1.00 6.77  1   S 1 
HETATM 14127 C C310 . POV S 19 .   ? -14.323 -25.012 15.002  1.00 10.89 1   S 1 
HETATM 14128 C C11  . POV S 19 .   ? -2.991  -35.634 20.061  1.00 8.72  1   S 1 
HETATM 14129 O O11  . POV S 19 .   ? -6.331  -34.708 19.851  1.00 10.70 1   S 1 
HETATM 14130 C C211 . POV S 19 .   ? -15.892 -25.283 19.037  1.00 7.87  1   S 1 
HETATM 14131 C C311 . POV S 19 .   ? -14.571 -24.357 13.853  1.00 10.90 1   S 1 
HETATM 14132 C C12  . POV S 19 .   ? -2.408  -36.283 18.939  1.00 7.10  1   S 1 
HETATM 14133 O O12  . POV S 19 .   ? -4.191  -35.264 19.705  1.00 9.63  1   S 1 
HETATM 14134 C C212 . POV S 19 .   ? -16.802 -24.913 18.117  1.00 7.29  1   S 1 
HETATM 14135 C C312 . POV S 19 .   ? -15.104 -23.121 14.156  1.00 10.52 1   S 1 
HETATM 14136 C C13  . POV S 19 .   ? -0.224  -36.169 19.696  1.00 5.71  1   S 1 
HETATM 14137 O O13  . POV S 19 .   ? -5.728  -36.864 20.677  1.00 9.36  1   S 1 
HETATM 14138 C C213 . POV S 19 .   ? -17.112 -23.650 18.391  1.00 7.25  1   S 1 
HETATM 14139 C C313 . POV S 19 .   ? -15.520 -22.572 12.956  1.00 10.28 1   S 1 
HETATM 14140 C C14  . POV S 19 .   ? -1.687  -37.903 20.458  1.00 5.56  1   S 1 
HETATM 14141 O O14  . POV S 19 .   ? -5.069  -34.775 21.888  1.00 10.53 1   S 1 
HETATM 14142 C C214 . POV S 19 .   ? -17.902 -23.109 17.428  1.00 7.08  1   S 1 
HETATM 14143 C C314 . POV S 19 .   ? -16.015 -21.295 13.174  1.00 10.26 1   S 1 
HETATM 14144 C C15  . POV S 19 .   ? -0.944  -37.896 18.212  1.00 5.54  1   S 1 
HETATM 14145 C C215 . POV S 19 .   ? -18.273 -21.853 17.881  1.00 7.24  1   S 1 
HETATM 14146 C C315 . POV S 19 .   ? -16.388 -20.724 11.948  1.00 9.69  1   S 1 
HETATM 14147 C C216 . POV S 19 .   ? -19.039 -21.169 16.918  1.00 6.41  1   S 1 
HETATM 14148 C C316 . POV S 19 .   ? -16.780 -19.359 12.085  1.00 7.95  1   S 1 
HETATM 14149 C C217 . POV S 19 .   ? -19.424 -19.948 17.496  1.00 6.33  1   S 1 
HETATM 14150 C C218 . POV S 19 .   ? -20.164 -19.161 16.581  1.00 5.49  1   S 1 
HETATM 14151 C C21  . POV S 19 .   ? -10.235 -34.208 20.569  1.00 9.43  1   S 1 
HETATM 14152 O O21  . POV S 19 .   ? -9.459  -33.359 19.996  1.00 10.88 1   S 1 
HETATM 14153 C C22  . POV S 19 .   ? -11.540 -33.705 20.669  1.00 8.84  1   S 1 
HETATM 14154 O O22  . POV S 19 .   ? -9.865  -35.241 20.986  1.00 7.59  1   S 1 
HETATM 14155 C C23  . POV S 19 .   ? -11.502 -32.395 21.049  1.00 9.32  1   S 1 
HETATM 14156 C C24  . POV S 19 .   ? -12.700 -31.781 20.905  1.00 8.62  1   S 1 
HETATM 14157 C C25  . POV S 19 .   ? -12.483 -30.464 20.684  1.00 8.69  1   S 1 
HETATM 14158 C C26  . POV S 19 .   ? -13.588 -29.740 20.883  1.00 7.74  1   S 1 
HETATM 14159 C C27  . POV S 19 .   ? -13.481 -28.568 20.265  1.00 7.15  1   S 1 
HETATM 14160 C C28  . POV S 19 .   ? -14.650 -27.952 20.288  1.00 6.67  1   S 1 
HETATM 14161 C C29  . POV S 19 .   ? -14.636 -26.869 19.633  1.00 6.73  1   S 1 
HETATM 14162 C C31  . POV S 19 .   ? -8.487  -32.481 16.431  1.00 10.92 1   S 1 
HETATM 14163 O O31  . POV S 19 .   ? -8.656  -32.544 17.673  1.00 11.72 1   S 1 
HETATM 14164 C C32  . POV S 19 .   ? -9.137  -31.439 15.824  1.00 11.52 1   S 1 
HETATM 14165 O O32  . POV S 19 .   ? -7.849  -33.274 15.864  1.00 9.16  1   S 1 
HETATM 14166 C C33  . POV S 19 .   ? -9.810  -30.628 16.685  1.00 11.56 1   S 1 
HETATM 14167 C C34  . POV S 19 .   ? -10.696 -29.981 15.920  1.00 11.46 1   S 1 
HETATM 14168 C C35  . POV S 19 .   ? -11.214 -28.964 16.607  1.00 11.64 1   S 1 
HETATM 14169 C C36  . POV S 19 .   ? -12.310 -28.519 15.976  1.00 10.76 1   S 1 
HETATM 14170 C C37  . POV S 19 .   ? -12.412 -27.222 16.212  1.00 10.99 1   S 1 
HETATM 14171 C C38  . POV S 19 .   ? -13.634 -26.807 15.915  1.00 10.05 1   S 1 
HETATM 14172 C C39  . POV S 19 .   ? -13.716 -26.145 14.768  1.00 10.14 1   S 1 
HETATM 14173 N N    . POV T 20 .   ? 31.650  -0.597  30.300  1.00 6.15  1   T 1 
HETATM 14174 P P    . POV T 20 .   ? 30.532  3.378   32.449  1.00 10.03 1   T 1 
HETATM 14175 C C1   . POV T 20 .   ? 29.294  5.461   32.175  1.00 9.91  1   T 1 
HETATM 14176 C C2   . POV T 20 .   ? 29.759  6.802   31.763  1.00 11.08 1   T 1 
HETATM 14177 C C3   . POV T 20 .   ? 30.652  6.782   30.655  1.00 9.32  1   T 1 
HETATM 14178 C C210 . POV T 20 .   ? 22.348  13.895  27.779  1.00 6.38  1   T 1 
HETATM 14179 C C310 . POV T 20 .   ? 25.105  12.120  23.252  1.00 8.93  1   T 1 
HETATM 14180 C C11  . POV T 20 .   ? 30.700  1.254   31.295  1.00 8.82  1   T 1 
HETATM 14181 O O11  . POV T 20 .   ? 30.096  4.592   31.699  1.00 9.59  1   T 1 
HETATM 14182 C C211 . POV T 20 .   ? 21.842  14.045  26.609  1.00 6.93  1   T 1 
HETATM 14183 C C311 . POV T 20 .   ? 23.801  12.503  23.237  1.00 9.04  1   T 1 
HETATM 14184 C C12  . POV T 20 .   ? 31.392  0.765   30.182  1.00 6.75  1   T 1 
HETATM 14185 O O12  . POV T 20 .   ? 30.707  2.546   31.229  1.00 9.44  1   T 1 
HETATM 14186 C C212 . POV T 20 .   ? 21.005  15.096  26.386  1.00 6.43  1   T 1 
HETATM 14187 C C312 . POV T 20 .   ? 23.476  12.822  21.926  1.00 9.04  1   T 1 
HETATM 14188 C C13  . POV T 20 .   ? 30.561  -1.339  29.710  1.00 5.54  1   T 1 
HETATM 14189 O O13  . POV T 20 .   ? 29.479  2.850   33.289  1.00 9.46  1   T 1 
HETATM 14190 C C213 . POV T 20 .   ? 20.309  14.804  25.254  1.00 6.59  1   T 1 
HETATM 14191 C C313 . POV T 20 .   ? 22.213  13.391  21.899  1.00 8.27  1   T 1 
HETATM 14192 C C14  . POV T 20 .   ? 31.779  -0.972  31.713  1.00 5.23  1   T 1 
HETATM 14193 O O14  . POV T 20 .   ? 31.818  3.644   33.082  1.00 10.13 1   T 1 
HETATM 14194 C C214 . POV T 20 .   ? 19.699  15.856  24.670  1.00 7.36  1   T 1 
HETATM 14195 C C314 . POV T 20 .   ? 21.934  13.855  20.620  1.00 8.63  1   T 1 
HETATM 14196 C C15  . POV T 20 .   ? 32.895  -0.883  29.635  1.00 5.50  1   T 1 
HETATM 14197 C C215 . POV T 20 .   ? 18.831  15.443  23.671  1.00 7.14  1   T 1 
HETATM 14198 C C315 . POV T 20 .   ? 20.655  14.416  20.589  1.00 8.45  1   T 1 
HETATM 14199 C C216 . POV T 20 .   ? 18.587  16.425  22.709  1.00 7.16  1   T 1 
HETATM 14200 C C316 . POV T 20 .   ? 20.344  14.958  19.293  1.00 7.76  1   T 1 
HETATM 14201 C C217 . POV T 20 .   ? 17.582  16.010  21.821  1.00 6.86  1   T 1 
HETATM 14202 C C218 . POV T 20 .   ? 17.539  16.752  20.604  1.00 6.64  1   T 1 
HETATM 14203 C C21  . POV T 20 .   ? 28.051  7.913   32.740  1.00 8.67  1   T 1 
HETATM 14204 O O21  . POV T 20 .   ? 28.736  7.668   31.690  1.00 9.50  1   T 1 
HETATM 14205 C C22  . POV T 20 .   ? 27.307  9.076   32.548  1.00 8.19  1   T 1 
HETATM 14206 O O22  . POV T 20 .   ? 28.037  7.261   33.703  1.00 7.26  1   T 1 
HETATM 14207 C C23  . POV T 20 .   ? 26.106  8.831   31.922  1.00 7.97  1   T 1 
HETATM 14208 C C24  . POV T 20 .   ? 25.902  9.786   30.990  1.00 7.45  1   T 1 
HETATM 14209 C C25  . POV T 20 .   ? 24.655  9.705   30.450  1.00 7.52  1   T 1 
HETATM 14210 C C26  . POV T 20 .   ? 24.580  10.421  29.306  1.00 6.81  1   T 1 
HETATM 14211 C C27  . POV T 20 .   ? 23.466  11.178  29.289  1.00 6.38  1   T 1 
HETATM 14212 C C28  . POV T 20 .   ? 23.647  12.447  28.867  1.00 5.92  1   T 1 
HETATM 14213 C C29  . POV T 20 .   ? 22.853  12.762  27.991  1.00 6.16  1   T 1 
HETATM 14214 C C31  . POV T 20 .   ? 31.580  7.967   29.058  1.00 10.46 1   T 1 
HETATM 14215 O O31  . POV T 20 .   ? 30.617  7.869   29.896  1.00 12.43 1   T 1 
HETATM 14216 C C32  . POV T 20 .   ? 31.458  8.990   28.125  1.00 9.56  1   T 1 
HETATM 14217 O O32  . POV T 20 .   ? 32.505  7.242   29.072  1.00 9.38  1   T 1 
HETATM 14218 C C33  . POV T 20 .   ? 30.190  9.524   28.005  1.00 9.36  1   T 1 
HETATM 14219 C C34  . POV T 20 .   ? 30.132  10.161  26.787  1.00 9.25  1   T 1 
HETATM 14220 C C35  . POV T 20 .   ? 29.196  11.131  26.778  1.00 9.25  1   T 1 
HETATM 14221 C C36  . POV T 20 .   ? 28.745  11.393  25.520  1.00 9.07  1   T 1 
HETATM 14222 C C37  . POV T 20 .   ? 27.401  11.208  25.511  1.00 8.44  1   T 1 
HETATM 14223 C C38  . POV T 20 .   ? 26.887  11.662  24.365  1.00 8.28  1   T 1 
HETATM 14224 C C39  . POV T 20 .   ? 25.544  11.781  24.438  1.00 8.15  1   T 1 
HETATM 14225 N N    . POV U 21 .   ? -0.392  -32.728 23.639  1.00 3.63  1   U 1 
HETATM 14226 P P    . POV U 21 .   ? -4.918  -32.332 24.887  1.00 6.14  1   U 1 
HETATM 14227 C C1   . POV U 21 .   ? -6.264  -30.258 24.431  1.00 6.47  1   U 1 
HETATM 14228 C C2   . POV U 21 .   ? -7.727  -30.107 24.267  1.00 7.01  1   U 1 
HETATM 14229 C C3   . POV U 21 .   ? -8.358  -30.127 25.576  1.00 5.89  1   U 1 
HETATM 14230 C C210 . POV U 21 .   ? -11.804 -21.388 17.796  1.00 5.17  1   U 1 
HETATM 14231 C C310 . POV U 21 .   ? -14.794 -22.102 22.608  1.00 6.10  1   U 1 
HETATM 14232 C C11  . POV U 21 .   ? -2.657  -32.690 24.128  1.00 5.34  1   U 1 
HETATM 14233 O O11  . POV U 21 .   ? -6.009  -31.557 24.241  1.00 6.13  1   U 1 
HETATM 14234 C C211 . POV U 21 .   ? -11.980 -20.140 17.593  1.00 5.73  1   U 1 
HETATM 14235 C C311 . POV U 21 .   ? -14.354 -21.063 21.892  1.00 6.16  1   U 1 
HETATM 14236 C C12  . POV U 21 .   ? -1.593  -32.011 23.516  1.00 4.49  1   U 1 
HETATM 14237 O O12  . POV U 21 .   ? -3.744  -31.952 24.041  1.00 6.10  1   U 1 
HETATM 14238 C C212 . POV U 21 .   ? -12.361 -19.869 16.318  1.00 5.55  1   U 1 
HETATM 14239 C C312 . POV U 21 .   ? -15.214 -20.713 20.877  1.00 6.17  1   U 1 
HETATM 14240 C C13  . POV U 21 .   ? 0.654   -31.982 23.013  1.00 4.34  1   U 1 
HETATM 14241 O O13  . POV U 21 .   ? -5.208  -33.748 24.673  1.00 6.75  1   U 1 
HETATM 14242 C C213 . POV U 21 .   ? -12.336 -18.532 16.190  1.00 5.64  1   U 1 
HETATM 14243 C C313 . POV U 21 .   ? -14.862 -19.435 20.447  1.00 6.41  1   U 1 
HETATM 14244 C C14  . POV U 21 .   ? -0.071  -32.905 25.059  1.00 4.27  1   U 1 
HETATM 14245 O O14  . POV U 21 .   ? -4.649  -31.900 26.253  1.00 6.02  1   U 1 
HETATM 14246 C C214 . POV U 21 .   ? -12.992 -18.124 15.073  1.00 5.97  1   U 1 
HETATM 14247 C C314 . POV U 21 .   ? -15.458 -19.123 19.237  1.00 6.42  1   U 1 
HETATM 14248 C C15  . POV U 21 .   ? -0.541  -34.039 22.995  1.00 4.25  1   U 1 
HETATM 14249 C C215 . POV U 21 .   ? -12.924 -16.732 15.014  1.00 6.15  1   U 1 
HETATM 14250 C C315 . POV U 21 .   ? -15.252 -17.766 18.935  1.00 6.06  1   U 1 
HETATM 14251 C C216 . POV U 21 .   ? -13.888 -16.218 14.149  1.00 5.91  1   U 1 
HETATM 14252 C C316 . POV U 21 .   ? -15.777 -17.431 17.654  1.00 5.45  1   U 1 
HETATM 14253 C C217 . POV U 21 .   ? -13.824 -14.816 14.165  1.00 5.69  1   U 1 
HETATM 14254 C C218 . POV U 21 .   ? -14.875 -14.226 13.392  1.00 5.09  1   U 1 
HETATM 14255 C C21  . POV U 21 .   ? -8.807  -29.337 22.470  1.00 5.97  1   U 1 
HETATM 14256 O O21  . POV U 21 .   ? -8.114  -29.059 23.508  1.00 6.50  1   U 1 
HETATM 14257 C C22  . POV U 21 .   ? -9.129  -28.236 21.708  1.00 5.41  1   U 1 
HETATM 14258 O O22  . POV U 21 .   ? -9.142  -30.429 22.205  1.00 4.72  1   U 1 
HETATM 14259 C C23  . POV U 21 .   ? -9.439  -27.049 22.306  1.00 5.68  1   U 1 
HETATM 14260 C C24  . POV U 21 .   ? -9.458  -26.166 21.285  1.00 5.54  1   U 1 
HETATM 14261 C C25  . POV U 21 .   ? -10.033 -24.990 21.563  1.00 5.32  1   U 1 
HETATM 14262 C C26  . POV U 21 .   ? -9.932  -24.243 20.442  1.00 5.42  1   U 1 
HETATM 14263 C C27  . POV U 21 .   ? -10.751 -23.183 20.434  1.00 4.98  1   U 1 
HETATM 14264 C C28  . POV U 21 .   ? -11.045 -22.885 19.152  1.00 4.69  1   U 1 
HETATM 14265 C C29  . POV U 21 .   ? -11.497 -21.684 19.006  1.00 4.98  1   U 1 
HETATM 14266 C C31  . POV U 21 .   ? -9.401  -28.874 27.038  1.00 6.76  1   U 1 
HETATM 14267 O O31  . POV U 21 .   ? -8.942  -28.979 25.861  1.00 7.52  1   U 1 
HETATM 14268 C C32  . POV U 21 .   ? -10.013 -27.659 27.254  1.00 6.10  1   U 1 
HETATM 14269 O O32  . POV U 21 .   ? -9.329  -29.746 27.847  1.00 5.34  1   U 1 
HETATM 14270 C C33  . POV U 21 .   ? -10.685 -27.191 26.157  1.00 6.25  1   U 1 
HETATM 14271 C C34  . POV U 21 .   ? -11.250 -25.984 26.475  1.00 6.18  1   U 1 
HETATM 14272 C C35  . POV U 21 .   ? -12.360 -25.798 25.740  1.00 5.95  1   U 1 
HETATM 14273 C C36  . POV U 21 .   ? -12.754 -24.498 25.726  1.00 6.15  1   U 1 
HETATM 14274 C C37  . POV U 21 .   ? -12.754 -24.102 24.442  1.00 6.09  1   U 1 
HETATM 14275 C C38  . POV U 21 .   ? -13.704 -23.169 24.213  1.00 5.81  1   U 1 
HETATM 14276 C C39  . POV U 21 .   ? -13.818 -22.961 22.889  1.00 5.79  1   U 1 
HETATM 14277 N N    . POV V 22 .   ? 31.273  -23.967 -8.363  1.00 3.60  1   V 1 
HETATM 14278 P P    . POV V 22 .   ? 31.772  -22.888 -12.897 1.00 5.64  1   V 1 
HETATM 14279 C C1   . POV V 22 .   ? 31.032  -21.780 -14.951 1.00 6.29  1   V 1 
HETATM 14280 C C2   . POV V 22 .   ? 29.752  -21.528 -15.531 1.00 7.06  1   V 1 
HETATM 14281 C C3   . POV V 22 .   ? 29.207  -22.726 -16.162 1.00 5.84  1   V 1 
HETATM 14282 C C210 . POV V 22 .   ? 24.127  -13.428 -20.285 1.00 4.23  1   V 1 
HETATM 14283 C C310 . POV V 22 .   ? 20.676  -16.851 -17.796 1.00 6.58  1   V 1 
HETATM 14284 C C11  . POV V 22 .   ? 31.747  -23.234 -10.507 1.00 5.66  1   V 1 
HETATM 14285 O O11  . POV V 22 .   ? 30.786  -22.113 -13.699 1.00 6.14  1   V 1 
HETATM 14286 C C211 . POV V 22 .   ? 22.976  -12.945 -20.319 1.00 4.75  1   V 1 
HETATM 14287 C C311 . POV V 22 .   ? 20.682  -15.506 -17.882 1.00 6.49  1   V 1 
HETATM 14288 C C12  . POV V 22 .   ? 30.887  -23.119 -9.412  1.00 4.09  1   V 1 
HETATM 14289 O O12  . POV V 22 .   ? 31.156  -22.700 -11.548 1.00 6.00  1   V 1 
HETATM 14290 C C212 . POV V 22 .   ? 22.815  -11.801 -21.016 1.00 4.38  1   V 1 
HETATM 14291 C C312 . POV V 22 .   ? 19.470  -14.990 -17.451 1.00 6.81  1   V 1 
HETATM 14292 C C13  . POV V 22 .   ? 30.417  -23.721 -7.251  1.00 4.18  1   V 1 
HETATM 14293 O O13  . POV V 22 .   ? 33.086  -22.259 -12.937 1.00 6.29  1   V 1 
HETATM 14294 C C213 . POV V 22 .   ? 21.492  -11.582 -21.087 1.00 4.64  1   V 1 
HETATM 14295 C C313 . POV V 22 .   ? 18.956  -14.140 -18.418 1.00 7.01  1   V 1 
HETATM 14296 C C14  . POV V 22 .   ? 31.127  -25.355 -8.811  1.00 4.18  1   V 1 
HETATM 14297 O O14  . POV V 22 .   ? 31.690  -24.304 -13.262 1.00 6.29  1   V 1 
HETATM 14298 C C214 . POV V 22 .   ? 21.173  -10.285 -21.329 1.00 4.59  1   V 1 
HETATM 14299 C C314 . POV V 22 .   ? 17.772  -13.538 -17.985 1.00 7.14  1   V 1 
HETATM 14300 C C15  . POV V 22 .   ? 32.669  -23.707 -7.993  1.00 4.00  1   V 1 
HETATM 14301 C C215 . POV V 22 .   ? 19.815  -10.176 -21.531 1.00 5.14  1   V 1 
HETATM 14302 C C315 . POV V 22 .   ? 17.131  -12.851 -19.024 1.00 6.64  1   V 1 
HETATM 14303 C C216 . POV V 22 .   ? 19.408  -8.832  -21.626 1.00 4.82  1   V 1 
HETATM 14304 C C316 . POV V 22 .   ? 16.079  -11.993 -18.549 1.00 6.09  1   V 1 
HETATM 14305 C C217 . POV V 22 .   ? 18.066  -8.779  -21.986 1.00 4.82  1   V 1 
HETATM 14306 C C218 . POV V 22 .   ? 17.564  -7.450  -21.968 1.00 4.31  1   V 1 
HETATM 14307 C C21  . POV V 22 .   ? 30.266  -19.440 -16.433 1.00 5.45  1   V 1 
HETATM 14308 O O21  . POV V 22 .   ? 29.564  -20.475 -16.359 1.00 5.71  1   V 1 
HETATM 14309 C C22  . POV V 22 .   ? 29.826  -18.725 -17.540 1.00 4.69  1   V 1 
HETATM 14310 O O22  . POV V 22 .   ? 31.077  -19.091 -15.682 1.00 3.89  1   V 1 
HETATM 14311 C C23  . POV V 22 .   ? 29.428  -17.481 -17.231 1.00 4.62  1   V 1 
HETATM 14312 C C24  . POV V 22 .   ? 28.138  -17.336 -17.617 1.00 4.67  1   V 1 
HETATM 14313 C C25  . POV V 22 .   ? 27.775  -16.054 -17.507 1.00 4.43  1   V 1 
HETATM 14314 C C26  . POV V 22 .   ? 26.435  -15.944 -17.585 1.00 4.24  1   V 1 
HETATM 14315 C C27  . POV V 22 .   ? 26.116  -14.896 -18.330 1.00 3.90  1   V 1 
HETATM 14316 C C28  . POV V 22 .   ? 25.045  -15.093 -19.096 1.00 3.88  1   V 1 
HETATM 14317 C C29  . POV V 22 .   ? 24.433  -14.015 -19.264 1.00 3.86  1   V 1 
HETATM 14318 C C31  . POV V 22 .   ? 27.362  -23.546 -17.031 1.00 6.89  1   V 1 
HETATM 14319 O O31  . POV V 22 .   ? 27.956  -22.534 -16.539 1.00 6.88  1   V 1 
HETATM 14320 C C32  . POV V 22 .   ? 26.031  -23.309 -17.358 1.00 5.60  1   V 1 
HETATM 14321 O O32  . POV V 22 .   ? 27.907  -24.583 -17.216 1.00 5.61  1   V 1 
HETATM 14322 C C33  . POV V 22 .   ? 25.825  -22.122 -18.032 1.00 5.82  1   V 1 
HETATM 14323 C C34  . POV V 22 .   ? 24.462  -21.968 -18.207 1.00 6.03  1   V 1 
HETATM 14324 C C35  . POV V 22 .   ? 24.201  -20.949 -19.068 1.00 6.01  1   V 1 
HETATM 14325 C C36  . POV V 22 .   ? 22.924  -20.483 -18.910 1.00 6.33  1   V 1 
HETATM 14326 C C37  . POV V 22 .   ? 22.984  -19.248 -18.349 1.00 6.28  1   V 1 
HETATM 14327 C C38  . POV V 22 .   ? 21.767  -18.678 -18.302 1.00 6.20  1   V 1 
HETATM 14328 C C39  . POV V 22 .   ? 21.876  -17.392 -17.921 1.00 6.37  1   V 1 
HETATM 14329 N N    . POV W 23 .   ? 0.089   6.845   -24.071 1.00 4.74  1   W 1 
HETATM 14330 P P    . POV W 23 .   ? 3.682   3.982   -25.217 1.00 5.81  1   W 1 
HETATM 14331 C C1   . POV W 23 .   ? 5.975   3.554   -24.420 1.00 6.14  1   W 1 
HETATM 14332 C C2   . POV W 23 .   ? 6.827   3.844   -23.249 1.00 6.92  1   W 1 
HETATM 14333 C C3   . POV W 23 .   ? 6.415   4.955   -22.448 1.00 5.33  1   W 1 
HETATM 14334 C C210 . POV W 23 .   ? 14.949  -1.705  -16.237 1.00 5.64  1   W 1 
HETATM 14335 C C310 . POV W 23 .   ? 16.001  3.085   -17.583 1.00 5.53  1   W 1 
HETATM 14336 C C11  . POV W 23 .   ? 1.499   5.114   -24.776 1.00 5.99  1   W 1 
HETATM 14337 O O11  . POV W 23 .   ? 4.707   3.842   -24.131 1.00 6.12  1   W 1 
HETATM 14338 C C211 . POV W 23 .   ? 15.844  -2.600  -16.644 1.00 5.84  1   W 1 
HETATM 14339 C C311 . POV W 23 .   ? 16.086  2.165   -16.590 1.00 5.55  1   W 1 
HETATM 14340 C C12  . POV W 23 .   ? 1.186   6.039   -23.756 1.00 4.79  1   W 1 
HETATM 14341 O O12  . POV W 23 .   ? 2.554   4.458   -24.344 1.00 6.00  1   W 1 
HETATM 14342 C C212 . POV W 23 .   ? 16.863  -2.909  -15.781 1.00 5.44  1   W 1 
HETATM 14343 C C312 . POV W 23 .   ? 17.416  1.883   -16.314 1.00 5.92  1   W 1 
HETATM 14344 C C13  . POV W 23 .   ? -0.020  7.062   -25.521 1.00 4.67  1   W 1 
HETATM 14345 O O13  . POV W 23 .   ? 3.363   2.682   -25.776 1.00 6.02  1   W 1 
HETATM 14346 C C213 . POV W 23 .   ? 17.582  -3.963  -16.313 1.00 5.79  1   W 1 
HETATM 14347 C C313 . POV W 23 .   ? 17.658  2.146   -14.957 1.00 5.73  1   W 1 
HETATM 14348 C C14  . POV W 23 .   ? -1.114  6.190   -23.563 1.00 4.71  1   W 1 
HETATM 14349 O O14  . POV W 23 .   ? 4.117   5.026   -26.127 1.00 5.67  1   W 1 
HETATM 14350 C C214 . POV W 23 .   ? 18.789  -4.190  -15.682 1.00 5.48  1   W 1 
HETATM 14351 C C314 . POV W 23 .   ? 17.608  0.975   -14.194 1.00 5.80  1   W 1 
HETATM 14352 C C15  . POV W 23 .   ? 0.291   8.122   -23.419 1.00 4.65  1   W 1 
HETATM 14353 C C215 . POV W 23 .   ? 19.416  -5.345  -16.198 1.00 5.57  1   W 1 
HETATM 14354 C C315 . POV W 23 .   ? 17.913  1.267   -12.854 1.00 5.64  1   W 1 
HETATM 14355 C C216 . POV W 23 .   ? 20.683  -5.587  -15.556 1.00 5.26  1   W 1 
HETATM 14356 C C316 . POV W 23 .   ? 18.278  0.050   -12.161 1.00 5.06  1   W 1 
HETATM 14357 C C217 . POV W 23 .   ? 21.186  -6.892  -15.923 1.00 4.75  1   W 1 
HETATM 14358 C C218 . POV W 23 .   ? 22.484  -7.172  -15.289 1.00 4.41  1   W 1 
HETATM 14359 C C21  . POV W 23 .   ? 8.015   1.998   -22.619 1.00 6.44  1   W 1 
HETATM 14360 O O21  . POV W 23 .   ? 6.991   2.727   -22.456 1.00 6.41  1   W 1 
HETATM 14361 C C22  . POV W 23 .   ? 8.339   1.399   -21.390 1.00 5.34  1   W 1 
HETATM 14362 O O22  . POV W 23 .   ? 8.584   1.840   -23.626 1.00 4.27  1   W 1 
HETATM 14363 C C23  . POV W 23 .   ? 9.637   1.483   -21.033 1.00 5.91  1   W 1 
HETATM 14364 C C24  . POV W 23 .   ? 9.782   0.984   -19.740 1.00 6.01  1   W 1 
HETATM 14365 C C25  . POV W 23 .   ? 11.073  0.833   -19.412 1.00 6.11  1   W 1 
HETATM 14366 C C26  . POV W 23 .   ? 11.286  0.370   -18.136 1.00 5.88  1   W 1 
HETATM 14367 C C27  . POV W 23 .   ? 12.519  -0.191  -18.105 1.00 5.81  1   W 1 
HETATM 14368 C C28  . POV W 23 .   ? 13.044  -0.564  -16.922 1.00 5.76  1   W 1 
HETATM 14369 C C29  . POV W 23 .   ? 14.142  -1.318  -17.163 1.00 5.53  1   W 1 
HETATM 14370 C C31  . POV W 23 .   ? 7.332   6.390   -21.039 1.00 5.91  1   W 1 
HETATM 14371 O O31  . POV W 23 .   ? 7.500   5.439   -21.842 1.00 6.20  1   W 1 
HETATM 14372 C C32  . POV W 23 .   ? 8.568   6.769   -20.469 1.00 5.13  1   W 1 
HETATM 14373 O O32  . POV W 23 .   ? 6.276   6.825   -20.775 1.00 4.84  1   W 1 
HETATM 14374 C C33  . POV W 23 .   ? 9.310   5.649   -20.100 1.00 5.69  1   W 1 
HETATM 14375 C C34  . POV W 23 .   ? 10.404  6.038   -19.338 1.00 6.17  1   W 1 
HETATM 14376 C C35  . POV W 23 .   ? 10.913  4.935   -18.743 1.00 5.99  1   W 1 
HETATM 14377 C C36  . POV W 23 .   ? 12.090  5.150   -18.104 1.00 6.10  1   W 1 
HETATM 14378 C C37  . POV W 23 .   ? 12.707  3.949   -17.980 1.00 5.93  1   W 1 
HETATM 14379 C C38  . POV W 23 .   ? 13.975  4.050   -17.501 1.00 5.69  1   W 1 
HETATM 14380 C C39  . POV W 23 .   ? 14.791  3.162   -18.147 1.00 5.17  1   W 1 
HETATM 14381 N N    . POV X 24 .   ? -0.478  -37.704 12.641  1.00 2.20  1   X 1 
HETATM 14382 P P    . POV X 24 .   ? -5.001  -38.342 12.346  1.00 2.37  1   X 1 
HETATM 14383 C C1   . POV X 24 .   ? -6.420  -37.019 10.792  1.00 2.63  1   X 1 
HETATM 14384 C C2   . POV X 24 .   ? -7.854  -36.794 10.961  1.00 3.12  1   X 1 
HETATM 14385 C C3   . POV X 24 .   ? -8.139  -36.020 12.124  1.00 2.52  1   X 1 
HETATM 14386 C C210 . POV X 24 .   ? -14.887 -29.990 7.065   1.00 3.06  1   X 1 
HETATM 14387 C C310 . POV X 24 .   ? -12.521 -26.215 10.588  1.00 3.62  1   X 1 
HETATM 14388 C C11  . POV X 24 .   ? -2.751  -37.540 12.677  1.00 2.77  1   X 1 
HETATM 14389 O O11  . POV X 24 .   ? -5.978  -37.283 12.003  1.00 2.53  1   X 1 
HETATM 14390 C C211 . POV X 24 .   ? -15.168 -28.996 7.793   1.00 3.36  1   X 1 
HETATM 14391 C C311 . POV X 24 .   ? -12.807 -25.577 9.440   1.00 3.76  1   X 1 
HETATM 14392 C C12  . POV X 24 .   ? -1.623  -37.525 11.871  1.00 2.26  1   X 1 
HETATM 14393 O O12  . POV X 24 .   ? -3.783  -37.610 11.906  1.00 2.48  1   X 1 
HETATM 14394 C C212 . POV X 24 .   ? -16.026 -28.137 7.231   1.00 3.32  1   X 1 
HETATM 14395 C C312 . POV X 24 .   ? -12.764 -24.217 9.624   1.00 4.01  1   X 1 
HETATM 14396 C C13  . POV X 24 .   ? -0.070  -36.431 13.172  1.00 2.49  1   X 1 
HETATM 14397 O O13  . POV X 24 .   ? -5.000  -38.512 13.798  1.00 2.64  1   X 1 
HETATM 14398 C C213 . POV X 24 .   ? -16.152 -27.146 8.120   1.00 3.48  1   X 1 
HETATM 14399 C C313 . POV X 24 .   ? -13.112 -23.651 8.414   1.00 4.18  1   X 1 
HETATM 14400 C C14  . POV X 24 .   ? 0.522   -38.291 11.771  1.00 2.52  1   X 1 
HETATM 14401 O O14  . POV X 24 .   ? -5.189  -39.529 11.523  1.00 2.63  1   X 1 
HETATM 14402 C C214 . POV X 24 .   ? -16.862 -26.124 7.633   1.00 3.57  1   X 1 
HETATM 14403 C C314 . POV X 24 .   ? -13.064 -22.275 8.486   1.00 4.32  1   X 1 
HETATM 14404 C C15  . POV X 24 .   ? -0.739  -38.636 13.751  1.00 2.44  1   X 1 
HETATM 14405 C C215 . POV X 24 .   ? -16.844 -25.106 8.562   1.00 3.75  1   X 1 
HETATM 14406 C C315 . POV X 24 .   ? -13.487 -21.712 7.281   1.00 4.23  1   X 1 
HETATM 14407 C C216 . POV X 24 .   ? -17.543 -24.014 8.083   1.00 3.86  1   X 1 
HETATM 14408 C C316 . POV X 24 .   ? -13.470 -20.278 7.337   1.00 3.76  1   X 1 
HETATM 14409 C C217 . POV X 24 .   ? -17.443 -22.980 9.004   1.00 3.69  1   X 1 
HETATM 14410 C C218 . POV X 24 .   ? -18.125 -21.836 8.525   1.00 3.52  1   X 1 
HETATM 14411 C C21  . POV X 24 .   ? -8.850  -37.416 9.007   1.00 2.70  1   X 1 
HETATM 14412 O O21  . POV X 24 .   ? -8.557  -36.487 9.848   1.00 2.37  1   X 1 
HETATM 14413 C C22  . POV X 24 .   ? -9.904  -37.077 8.148   1.00 2.35  1   X 1 
HETATM 14414 O O22  . POV X 24 .   ? -8.288  -38.454 8.984   1.00 1.81  1   X 1 
HETATM 14415 C C23  . POV X 24 .   ? -10.637 -36.054 8.624   1.00 2.48  1   X 1 
HETATM 14416 C C24  . POV X 24 .   ? -11.504 -35.580 7.691   1.00 2.59  1   X 1 
HETATM 14417 C C25  . POV X 24 .   ? -11.938 -34.395 8.139   1.00 2.58  1   X 1 
HETATM 14418 C C26  . POV X 24 .   ? -12.727 -33.767 7.274   1.00 2.61  1   X 1 
HETATM 14419 C C27  . POV X 24 .   ? -12.972 -32.561 7.800   1.00 2.65  1   X 1 
HETATM 14420 C C28  . POV X 24 .   ? -13.776 -31.857 7.019   1.00 2.64  1   X 1 
HETATM 14421 C C29  . POV X 24 .   ? -14.060 -30.749 7.617   1.00 2.80  1   X 1 
HETATM 14422 C C31  . POV X 24 .   ? -9.757  -35.086 13.224  1.00 2.67  1   X 1 
HETATM 14423 O O31  . POV X 24 .   ? -9.323  -35.468 12.102  1.00 2.43  1   X 1 
HETATM 14424 C C32  . POV X 24 .   ? -10.923 -34.349 13.072  1.00 2.33  1   X 1 
HETATM 14425 O O32  . POV X 24 .   ? -9.243  -35.333 14.242  1.00 1.98  1   X 1 
HETATM 14426 C C33  . POV X 24 .   ? -10.624 -33.163 12.502  1.00 2.67  1   X 1 
HETATM 14427 C C34  . POV X 24 .   ? -11.744 -32.445 12.254  1.00 2.85  1   X 1 
HETATM 14428 C C35  . POV X 24 .   ? -11.398 -31.165 12.275  1.00 2.75  1   X 1 
HETATM 14429 C C36  . POV X 24 .   ? -12.234 -30.338 11.634  1.00 2.92  1   X 1 
HETATM 14430 C C37  . POV X 24 .   ? -11.510 -29.253 11.331  1.00 3.12  1   X 1 
HETATM 14431 C C38  . POV X 24 .   ? -12.168 -28.110 11.532  1.00 3.10  1   X 1 
HETATM 14432 C C39  . POV X 24 .   ? -12.454 -27.514 10.380  1.00 3.14  1   X 1 
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